data_8TQ4
# 
_entry.id   8TQ4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   8TQ4         pdb_00008tq4 10.2210/pdb8tq4/pdb 
WWPDB D_1000276345 ?            ?                   
# 
_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       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8TQ4 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-06 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 8TQ5 unspecified 
PDB . 8TQ6 unspecified 
PDB . 8TQ7 unspecified 
PDB . 8TQ8 unspecified 
PDB . 8TQ9 unspecified 
PDB . 8TQA unspecified 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              dmargulies@niaid.nih.gov 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Marguiles 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8530-7375 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jiang, J.'       1 0000-0003-0964-5481 
'Natarajan, K.'   2 0000-0002-6295-2571 
'Boyd, L.F.'      3 0000-0002-5126-6250 
'Margulies, D.H.' 4 0000-0001-8530-7375 
# 
_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                     'Crystal structure of Fab M142 in complex with MHC-I (H2-Dd)' 
_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 'Jiang, J.'       1 0000-0003-0964-5481 
primary 'Natarajan, K.'   2 0000-0002-6295-2571 
primary 'Boyd, L.F.'      3 0000-0002-5126-6250 
primary 'Margulies, D.H.' 4 0000-0001-8530-7375 
# 
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 'H2 class I histocompatibility antigen D-d alpha chain (H2-Dd)' 31819.361 2 ? ? ? ? 
2 polymer man Beta-2-microglobulin                                            11529.153 2 ? ? ? ? 
3 polymer man 'Fab M142 Heavy Chain'                                          23754.752 2 ? ? ? ? 
4 polymer man 'Fab M142 Light Chain'                                          23555.971 2 ? ? ? ? 
5 polymer syn 'HV1: HIV-1 P18-I10'                                            1075.265  2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MHC-I (H2-Dd)' 
# 
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 
;SHSLRYFVTAVSRPGFGEPRYMEVGYVDNTEFVRFDSDAENPRYEPRARWIEQEGPEYWERETRRAKGNEQSFRVDLRTA
LRYYNQSAGGSHTLQWMAGCDVESDGRLLRGYWQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAERDRAYLE
GECVEWLRRYLKNGNATLLRTDPPKAHVTHHRRPEGDVTLRCWALGFYPADITLTWQLNGEELTQEMELVETRPAGDGTF
QKWASVVVPLGKEQKYTCHVEHEGLPEPLTLRW
;
;SHSLRYFVTAVSRPGFGEPRYMEVGYVDNTEFVRFDSDAENPRYEPRARWIEQEGPEYWERETRRAKGNEQSFRVDLRTA
LRYYNQSAGGSHTLQWMAGCDVESDGRLLRGYWQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAERDRAYLE
GECVEWLRRYLKNGNATLLRTDPPKAHVTHHRRPEGDVTLRCWALGFYPADITLTWQLNGEELTQEMELVETRPAGDGTF
QKWASVVVPLGKEQKYTCHVEHEGLPEPLTLRW
;
A,E ? 
2 'polypeptide(L)' no no 
;IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYAC
RVKHASMAEPKTVYWDRD
;
;IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYAC
RVKHASMAEPKTVYWDRD
;
B,F ? 
3 'polypeptide(L)' no no 
;QVTLKESGPGMLQPSKTLSLTCSFSGFSLSTSGLVVNWIRQPSGKSLEWLAAIDWDGDEYYNPSPKSRLTVSKDTSNTQV
FLKITSVDTVDTATYYCARSRRYGRYSGAFDYWGLGVMVTVSSAETTAPSVYPLAPGTALKSNSMVTLGCLVKGYFPEPV
TVTWNSGALSSGVHTFPAVLQSGLYTLTSSVTVPSSTWSSQAVTCNVAHPASSTKVDKKIVP
;
;QVTLKESGPGMLQPSKTLSLTCSFSGFSLSTSGLVVNWIRQPSGKSLEWLAAIDWDGDEYYNPSPKSRLTVSKDTSNTQV
FLKITSVDTVDTATYYCARSRRYGRYSGAFDYWGLGVMVTVSSAETTAPSVYPLAPGTALKSNSMVTLGCLVKGYFPEPV
TVTWNSGALSSGVHTFPAVLQSGLYTLTSSVTVPSSTWSSQAVTCNVAHPASSTKVDKKIVP
;
C,H ? 
4 'polypeptide(L)' no no 
;DIQMTQSPSSMSASLGDKVTINCLASEDIGNYLSWYQQRPGKSPKLMIYGVTNLEDGVPSRFSGSRSGSDYSLTINSLGY
DDEGIYHCHEYYEYPFTFGSGTKLEIKRADAAPTVSIFPPSTEQLATGGASVVCLMNNFYPRDISVKWKIDGTERRDGVL
DSVTDQDSKDSTYSMSSTLSLTKADYESHNLYTCEVVHKTSSSPVVKSFNRNE
;
;DIQMTQSPSSMSASLGDKVTINCLASEDIGNYLSWYQQRPGKSPKLMIYGVTNLEDGVPSRFSGSRSGSDYSLTINSLGY
DDEGIYHCHEYYEYPFTFGSGTKLEIKRADAAPTVSIFPPSTEQLATGGASVVCLMNNFYPRDISVKWKIDGTERRDGVL
DSVTDQDSKDSTYSMSSTLSLTKADYESHNLYTCEVVHKTSSSPVVKSFNRNE
;
D,L ? 
5 'polypeptide(L)' no no RGPGRAFVTI RGPGRAFVTI G,P ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   HIS n 
1 3   SER n 
1 4   LEU n 
1 5   ARG n 
1 6   TYR n 
1 7   PHE n 
1 8   VAL n 
1 9   THR n 
1 10  ALA n 
1 11  VAL n 
1 12  SER n 
1 13  ARG n 
1 14  PRO n 
1 15  GLY n 
1 16  PHE n 
1 17  GLY n 
1 18  GLU n 
1 19  PRO n 
1 20  ARG n 
1 21  TYR n 
1 22  MET n 
1 23  GLU n 
1 24  VAL n 
1 25  GLY n 
1 26  TYR n 
1 27  VAL n 
1 28  ASP n 
1 29  ASN n 
1 30  THR n 
1 31  GLU n 
1 32  PHE n 
1 33  VAL n 
1 34  ARG n 
1 35  PHE n 
1 36  ASP n 
1 37  SER n 
1 38  ASP n 
1 39  ALA n 
1 40  GLU n 
1 41  ASN n 
1 42  PRO n 
1 43  ARG n 
1 44  TYR n 
1 45  GLU n 
1 46  PRO n 
1 47  ARG n 
1 48  ALA n 
1 49  ARG n 
1 50  TRP n 
1 51  ILE n 
1 52  GLU n 
1 53  GLN n 
1 54  GLU n 
1 55  GLY n 
1 56  PRO n 
1 57  GLU n 
1 58  TYR n 
1 59  TRP n 
1 60  GLU n 
1 61  ARG n 
1 62  GLU n 
1 63  THR n 
1 64  ARG n 
1 65  ARG n 
1 66  ALA n 
1 67  LYS n 
1 68  GLY n 
1 69  ASN n 
1 70  GLU n 
1 71  GLN n 
1 72  SER n 
1 73  PHE n 
1 74  ARG n 
1 75  VAL n 
1 76  ASP n 
1 77  LEU n 
1 78  ARG n 
1 79  THR n 
1 80  ALA n 
1 81  LEU n 
1 82  ARG n 
1 83  TYR n 
1 84  TYR n 
1 85  ASN n 
1 86  GLN n 
1 87  SER n 
1 88  ALA n 
1 89  GLY n 
1 90  GLY n 
1 91  SER n 
1 92  HIS n 
1 93  THR n 
1 94  LEU n 
1 95  GLN n 
1 96  TRP n 
1 97  MET n 
1 98  ALA n 
1 99  GLY n 
1 100 CYS n 
1 101 ASP n 
1 102 VAL n 
1 103 GLU n 
1 104 SER n 
1 105 ASP n 
1 106 GLY n 
1 107 ARG n 
1 108 LEU n 
1 109 LEU n 
1 110 ARG n 
1 111 GLY n 
1 112 TYR n 
1 113 TRP n 
1 114 GLN n 
1 115 PHE n 
1 116 ALA n 
1 117 TYR n 
1 118 ASP n 
1 119 GLY n 
1 120 CYS n 
1 121 ASP n 
1 122 TYR n 
1 123 ILE n 
1 124 ALA n 
1 125 LEU n 
1 126 ASN n 
1 127 GLU n 
1 128 ASP n 
1 129 LEU n 
1 130 LYS n 
1 131 THR n 
1 132 TRP n 
1 133 THR n 
1 134 ALA n 
1 135 ALA n 
1 136 ASP n 
1 137 MET n 
1 138 ALA n 
1 139 ALA n 
1 140 GLN n 
1 141 ILE n 
1 142 THR n 
1 143 ARG n 
1 144 ARG n 
1 145 LYS n 
1 146 TRP n 
1 147 GLU n 
1 148 GLN n 
1 149 ALA n 
1 150 GLY n 
1 151 ALA n 
1 152 ALA n 
1 153 GLU n 
1 154 ARG n 
1 155 ASP n 
1 156 ARG n 
1 157 ALA n 
1 158 TYR n 
1 159 LEU n 
1 160 GLU n 
1 161 GLY n 
1 162 GLU n 
1 163 CYS n 
1 164 VAL n 
1 165 GLU n 
1 166 TRP n 
1 167 LEU n 
1 168 ARG n 
1 169 ARG n 
1 170 TYR n 
1 171 LEU n 
1 172 LYS n 
1 173 ASN n 
1 174 GLY n 
1 175 ASN n 
1 176 ALA n 
1 177 THR n 
1 178 LEU n 
1 179 LEU n 
1 180 ARG n 
1 181 THR n 
1 182 ASP n 
1 183 PRO n 
1 184 PRO n 
1 185 LYS n 
1 186 ALA n 
1 187 HIS n 
1 188 VAL n 
1 189 THR n 
1 190 HIS n 
1 191 HIS n 
1 192 ARG n 
1 193 ARG n 
1 194 PRO n 
1 195 GLU n 
1 196 GLY n 
1 197 ASP n 
1 198 VAL n 
1 199 THR n 
1 200 LEU n 
1 201 ARG n 
1 202 CYS n 
1 203 TRP n 
1 204 ALA n 
1 205 LEU n 
1 206 GLY n 
1 207 PHE n 
1 208 TYR n 
1 209 PRO n 
1 210 ALA n 
1 211 ASP n 
1 212 ILE n 
1 213 THR n 
1 214 LEU n 
1 215 THR n 
1 216 TRP n 
1 217 GLN n 
1 218 LEU n 
1 219 ASN n 
1 220 GLY n 
1 221 GLU n 
1 222 GLU n 
1 223 LEU n 
1 224 THR n 
1 225 GLN n 
1 226 GLU n 
1 227 MET n 
1 228 GLU n 
1 229 LEU n 
1 230 VAL n 
1 231 GLU n 
1 232 THR n 
1 233 ARG n 
1 234 PRO n 
1 235 ALA n 
1 236 GLY n 
1 237 ASP n 
1 238 GLY n 
1 239 THR n 
1 240 PHE n 
1 241 GLN n 
1 242 LYS n 
1 243 TRP n 
1 244 ALA n 
1 245 SER n 
1 246 VAL n 
1 247 VAL n 
1 248 VAL n 
1 249 PRO n 
1 250 LEU n 
1 251 GLY n 
1 252 LYS n 
1 253 GLU n 
1 254 GLN n 
1 255 LYS n 
1 256 TYR n 
1 257 THR n 
1 258 CYS n 
1 259 HIS n 
1 260 VAL n 
1 261 GLU n 
1 262 HIS n 
1 263 GLU n 
1 264 GLY n 
1 265 LEU n 
1 266 PRO n 
1 267 GLU n 
1 268 PRO n 
1 269 LEU n 
1 270 THR n 
1 271 LEU n 
1 272 ARG n 
1 273 TRP n 
2 1   ILE n 
2 2   GLN n 
2 3   LYS n 
2 4   THR n 
2 5   PRO n 
2 6   GLN n 
2 7   ILE n 
2 8   GLN n 
2 9   VAL n 
2 10  TYR n 
2 11  SER n 
2 12  ARG n 
2 13  HIS n 
2 14  PRO n 
2 15  PRO n 
2 16  GLU n 
2 17  ASN n 
2 18  GLY n 
2 19  LYS n 
2 20  PRO n 
2 21  ASN n 
2 22  ILE n 
2 23  LEU n 
2 24  ASN n 
2 25  CYS n 
2 26  TYR n 
2 27  VAL n 
2 28  THR n 
2 29  GLN n 
2 30  PHE n 
2 31  HIS n 
2 32  PRO n 
2 33  PRO n 
2 34  HIS n 
2 35  ILE n 
2 36  GLU n 
2 37  ILE n 
2 38  GLN n 
2 39  MET n 
2 40  LEU n 
2 41  LYS n 
2 42  ASN n 
2 43  GLY n 
2 44  LYS n 
2 45  LYS n 
2 46  ILE n 
2 47  PRO n 
2 48  LYS n 
2 49  VAL n 
2 50  GLU n 
2 51  MET n 
2 52  SER n 
2 53  ASP n 
2 54  MET n 
2 55  SER n 
2 56  PHE n 
2 57  SER n 
2 58  LYS n 
2 59  ASP n 
2 60  TRP n 
2 61  SER n 
2 62  PHE n 
2 63  TYR n 
2 64  ILE n 
2 65  LEU n 
2 66  ALA n 
2 67  HIS n 
2 68  THR n 
2 69  GLU n 
2 70  PHE n 
2 71  THR n 
2 72  PRO n 
2 73  THR n 
2 74  GLU n 
2 75  THR n 
2 76  ASP n 
2 77  THR n 
2 78  TYR n 
2 79  ALA n 
2 80  CYS n 
2 81  ARG n 
2 82  VAL n 
2 83  LYS n 
2 84  HIS n 
2 85  ALA n 
2 86  SER n 
2 87  MET n 
2 88  ALA n 
2 89  GLU n 
2 90  PRO n 
2 91  LYS n 
2 92  THR n 
2 93  VAL n 
2 94  TYR n 
2 95  TRP n 
2 96  ASP n 
2 97  ARG n 
2 98  ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   THR n 
3 4   LEU n 
3 5   LYS n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   PRO n 
3 10  GLY n 
3 11  MET n 
3 12  LEU n 
3 13  GLN n 
3 14  PRO n 
3 15  SER n 
3 16  LYS n 
3 17  THR n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  THR n 
3 22  CYS n 
3 23  SER n 
3 24  PHE n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  SER n 
3 29  LEU n 
3 30  SER n 
3 31  THR n 
3 32  SER n 
3 33  GLY n 
3 34  LEU n 
3 35  VAL n 
3 36  VAL n 
3 37  ASN n 
3 38  TRP n 
3 39  ILE n 
3 40  ARG n 
3 41  GLN n 
3 42  PRO n 
3 43  SER n 
3 44  GLY n 
3 45  LYS n 
3 46  SER n 
3 47  LEU n 
3 48  GLU n 
3 49  TRP n 
3 50  LEU n 
3 51  ALA n 
3 52  ALA n 
3 53  ILE n 
3 54  ASP n 
3 55  TRP n 
3 56  ASP n 
3 57  GLY n 
3 58  ASP n 
3 59  GLU n 
3 60  TYR n 
3 61  TYR n 
3 62  ASN n 
3 63  PRO n 
3 64  SER n 
3 65  PRO n 
3 66  LYS n 
3 67  SER n 
3 68  ARG n 
3 69  LEU n 
3 70  THR n 
3 71  VAL n 
3 72  SER n 
3 73  LYS n 
3 74  ASP n 
3 75  THR n 
3 76  SER n 
3 77  ASN n 
3 78  THR n 
3 79  GLN n 
3 80  VAL n 
3 81  PHE n 
3 82  LEU n 
3 83  LYS n 
3 84  ILE n 
3 85  THR n 
3 86  SER n 
3 87  VAL n 
3 88  ASP n 
3 89  THR n 
3 90  VAL n 
3 91  ASP n 
3 92  THR n 
3 93  ALA n 
3 94  THR n 
3 95  TYR n 
3 96  TYR n 
3 97  CYS n 
3 98  ALA n 
3 99  ARG n 
3 100 SER n 
3 101 ARG n 
3 102 ARG n 
3 103 TYR n 
3 104 GLY n 
3 105 ARG n 
3 106 TYR n 
3 107 SER n 
3 108 GLY n 
3 109 ALA n 
3 110 PHE n 
3 111 ASP n 
3 112 TYR n 
3 113 TRP n 
3 114 GLY n 
3 115 LEU n 
3 116 GLY n 
3 117 VAL n 
3 118 MET n 
3 119 VAL n 
3 120 THR n 
3 121 VAL n 
3 122 SER n 
3 123 SER n 
3 124 ALA n 
3 125 GLU n 
3 126 THR n 
3 127 THR n 
3 128 ALA n 
3 129 PRO n 
3 130 SER n 
3 131 VAL n 
3 132 TYR n 
3 133 PRO n 
3 134 LEU n 
3 135 ALA n 
3 136 PRO n 
3 137 GLY n 
3 138 THR n 
3 139 ALA n 
3 140 LEU n 
3 141 LYS n 
3 142 SER n 
3 143 ASN n 
3 144 SER n 
3 145 MET n 
3 146 VAL n 
3 147 THR n 
3 148 LEU n 
3 149 GLY n 
3 150 CYS n 
3 151 LEU n 
3 152 VAL n 
3 153 LYS n 
3 154 GLY n 
3 155 TYR n 
3 156 PHE n 
3 157 PRO n 
3 158 GLU n 
3 159 PRO n 
3 160 VAL n 
3 161 THR n 
3 162 VAL n 
3 163 THR n 
3 164 TRP n 
3 165 ASN n 
3 166 SER n 
3 167 GLY n 
3 168 ALA n 
3 169 LEU n 
3 170 SER n 
3 171 SER n 
3 172 GLY n 
3 173 VAL n 
3 174 HIS n 
3 175 THR n 
3 176 PHE n 
3 177 PRO n 
3 178 ALA n 
3 179 VAL n 
3 180 LEU n 
3 181 GLN n 
3 182 SER n 
3 183 GLY n 
3 184 LEU n 
3 185 TYR n 
3 186 THR n 
3 187 LEU n 
3 188 THR n 
3 189 SER n 
3 190 SER n 
3 191 VAL n 
3 192 THR n 
3 193 VAL n 
3 194 PRO n 
3 195 SER n 
3 196 SER n 
3 197 THR n 
3 198 TRP n 
3 199 SER n 
3 200 SER n 
3 201 GLN n 
3 202 ALA n 
3 203 VAL n 
3 204 THR n 
3 205 CYS n 
3 206 ASN n 
3 207 VAL n 
3 208 ALA n 
3 209 HIS n 
3 210 PRO n 
3 211 ALA n 
3 212 SER n 
3 213 SER n 
3 214 THR n 
3 215 LYS n 
3 216 VAL n 
3 217 ASP n 
3 218 LYS n 
3 219 LYS n 
3 220 ILE n 
3 221 VAL n 
3 222 PRO n 
4 1   ASP n 
4 2   ILE n 
4 3   GLN n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   SER n 
4 10  SER n 
4 11  MET n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  LEU n 
4 16  GLY n 
4 17  ASP n 
4 18  LYS n 
4 19  VAL n 
4 20  THR n 
4 21  ILE n 
4 22  ASN n 
4 23  CYS n 
4 24  LEU n 
4 25  ALA n 
4 26  SER n 
4 27  GLU n 
4 28  ASP n 
4 29  ILE n 
4 30  GLY n 
4 31  ASN n 
4 32  TYR n 
4 33  LEU n 
4 34  SER n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  ARG n 
4 40  PRO n 
4 41  GLY n 
4 42  LYS n 
4 43  SER n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  MET n 
4 48  ILE n 
4 49  TYR n 
4 50  GLY n 
4 51  VAL n 
4 52  THR n 
4 53  ASN n 
4 54  LEU n 
4 55  GLU n 
4 56  ASP n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  SER n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  ARG n 
4 67  SER n 
4 68  GLY n 
4 69  SER n 
4 70  ASP n 
4 71  TYR n 
4 72  SER n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  ASN n 
4 77  SER n 
4 78  LEU n 
4 79  GLY n 
4 80  TYR n 
4 81  ASP n 
4 82  ASP n 
4 83  GLU n 
4 84  GLY n 
4 85  ILE n 
4 86  TYR n 
4 87  HIS n 
4 88  CYS n 
4 89  HIS n 
4 90  GLU n 
4 91  TYR n 
4 92  TYR n 
4 93  GLU n 
4 94  TYR n 
4 95  PRO n 
4 96  PHE n 
4 97  THR n 
4 98  PHE n 
4 99  GLY n 
4 100 SER n 
4 101 GLY n 
4 102 THR n 
4 103 LYS n 
4 104 LEU n 
4 105 GLU n 
4 106 ILE n 
4 107 LYS n 
4 108 ARG n 
4 109 ALA n 
4 110 ASP n 
4 111 ALA n 
4 112 ALA n 
4 113 PRO n 
4 114 THR n 
4 115 VAL n 
4 116 SER n 
4 117 ILE n 
4 118 PHE n 
4 119 PRO n 
4 120 PRO n 
4 121 SER n 
4 122 THR n 
4 123 GLU n 
4 124 GLN n 
4 125 LEU n 
4 126 ALA n 
4 127 THR n 
4 128 GLY n 
4 129 GLY n 
4 130 ALA n 
4 131 SER n 
4 132 VAL n 
4 133 VAL n 
4 134 CYS n 
4 135 LEU n 
4 136 MET n 
4 137 ASN n 
4 138 ASN n 
4 139 PHE n 
4 140 TYR n 
4 141 PRO n 
4 142 ARG n 
4 143 ASP n 
4 144 ILE n 
4 145 SER n 
4 146 VAL n 
4 147 LYS n 
4 148 TRP n 
4 149 LYS n 
4 150 ILE n 
4 151 ASP n 
4 152 GLY n 
4 153 THR n 
4 154 GLU n 
4 155 ARG n 
4 156 ARG n 
4 157 ASP n 
4 158 GLY n 
4 159 VAL n 
4 160 LEU n 
4 161 ASP n 
4 162 SER n 
4 163 VAL n 
4 164 THR n 
4 165 ASP n 
4 166 GLN n 
4 167 ASP n 
4 168 SER n 
4 169 LYS n 
4 170 ASP n 
4 171 SER n 
4 172 THR n 
4 173 TYR n 
4 174 SER n 
4 175 MET n 
4 176 SER n 
4 177 SER n 
4 178 THR n 
4 179 LEU n 
4 180 SER n 
4 181 LEU n 
4 182 THR n 
4 183 LYS n 
4 184 ALA n 
4 185 ASP n 
4 186 TYR n 
4 187 GLU n 
4 188 SER n 
4 189 HIS n 
4 190 ASN n 
4 191 LEU n 
4 192 TYR n 
4 193 THR n 
4 194 CYS n 
4 195 GLU n 
4 196 VAL n 
4 197 VAL n 
4 198 HIS n 
4 199 LYS n 
4 200 THR n 
4 201 SER n 
4 202 SER n 
4 203 SER n 
4 204 PRO n 
4 205 VAL n 
4 206 VAL n 
4 207 LYS n 
4 208 SER n 
4 209 PHE n 
4 210 ASN n 
4 211 ARG n 
4 212 ASN n 
4 213 GLU n 
5 1   ARG n 
5 2   GLY n 
5 3   PRO n 
5 4   GLY n 
5 5   ARG n 
5 6   ALA n 
5 7   PHE n 
5 8   VAL n 
5 9   THR n 
5 10  ILE 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' 1 273 'house mouse' ? H2-D1 ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? ?     
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ?        ? ? ?       ? ? ? ?        ? ? 
2 1 sample 'Biological sequence' 1 98  'house mouse' ? B2m   ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? ?     
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ?        ? ? ?       ? ? ? ?        ? ? 
3 1 sample 'Biological sequence' 1 222 rat           ? ?     ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? human 
'Homo sapiens'               9606   ? ? ? ? ? ? ? ? ? ? ? Expi293F ? ? plasmid ? ? ? pCDNA3.1 ? ? 
4 1 sample 'Biological sequence' 1 213 rat           ? ?     ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? human 
'Homo sapiens'               9606   ? ? ? ? ? ? ? ? ? ? ? Expi293F ? ? plasmid ? ? ? pCDNA3.1 ? ? 
# 
_pdbx_entity_src_syn.entity_id              5 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       10 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   2   2   SER SER A . n 
A 1 2   HIS 2   3   3   HIS HIS A . n 
A 1 3   SER 3   4   4   SER SER A . n 
A 1 4   LEU 4   5   5   LEU LEU A . n 
A 1 5   ARG 5   6   6   ARG ARG A . n 
A 1 6   TYR 6   7   7   TYR TYR A . n 
A 1 7   PHE 7   8   8   PHE PHE A . n 
A 1 8   VAL 8   9   9   VAL VAL A . n 
A 1 9   THR 9   10  10  THR THR A . n 
A 1 10  ALA 10  11  11  ALA ALA A . n 
A 1 11  VAL 11  12  12  VAL VAL A . n 
A 1 12  SER 12  13  13  SER SER A . n 
A 1 13  ARG 13  14  14  ARG ARG A . n 
A 1 14  PRO 14  15  15  PRO PRO A . n 
A 1 15  GLY 15  16  16  GLY GLY A . n 
A 1 16  PHE 16  17  17  PHE PHE A . n 
A 1 17  GLY 17  18  18  GLY GLY A . n 
A 1 18  GLU 18  19  19  GLU GLU A . n 
A 1 19  PRO 19  20  20  PRO PRO A . n 
A 1 20  ARG 20  21  21  ARG ARG A . n 
A 1 21  TYR 21  22  22  TYR TYR A . n 
A 1 22  MET 22  23  23  MET MET A . n 
A 1 23  GLU 23  24  24  GLU GLU A . n 
A 1 24  VAL 24  25  25  VAL VAL A . n 
A 1 25  GLY 25  26  26  GLY GLY A . n 
A 1 26  TYR 26  27  27  TYR TYR A . n 
A 1 27  VAL 27  28  28  VAL VAL A . n 
A 1 28  ASP 28  29  29  ASP ASP A . n 
A 1 29  ASN 29  30  30  ASN ASN A . n 
A 1 30  THR 30  31  31  THR THR A . n 
A 1 31  GLU 31  32  32  GLU GLU A . n 
A 1 32  PHE 32  33  33  PHE PHE A . n 
A 1 33  VAL 33  34  34  VAL VAL A . n 
A 1 34  ARG 34  35  35  ARG ARG A . n 
A 1 35  PHE 35  36  36  PHE PHE A . n 
A 1 36  ASP 36  37  37  ASP ASP A . n 
A 1 37  SER 37  38  38  SER SER A . n 
A 1 38  ASP 38  39  39  ASP ASP A . n 
A 1 39  ALA 39  40  40  ALA ALA A . n 
A 1 40  GLU 40  41  41  GLU GLU A . n 
A 1 41  ASN 41  42  42  ASN ASN A . n 
A 1 42  PRO 42  43  43  PRO PRO A . n 
A 1 43  ARG 43  44  44  ARG ARG A . n 
A 1 44  TYR 44  45  45  TYR TYR A . n 
A 1 45  GLU 45  46  46  GLU GLU A . n 
A 1 46  PRO 46  47  47  PRO PRO A . n 
A 1 47  ARG 47  48  48  ARG ARG A . n 
A 1 48  ALA 48  49  49  ALA ALA A . n 
A 1 49  ARG 49  50  50  ARG ARG A . n 
A 1 50  TRP 50  51  51  TRP TRP A . n 
A 1 51  ILE 51  52  52  ILE ILE A . n 
A 1 52  GLU 52  53  53  GLU GLU A . n 
A 1 53  GLN 53  54  54  GLN GLN A . n 
A 1 54  GLU 54  55  55  GLU GLU A . n 
A 1 55  GLY 55  56  56  GLY GLY A . n 
A 1 56  PRO 56  57  57  PRO PRO A . n 
A 1 57  GLU 57  58  58  GLU GLU A . n 
A 1 58  TYR 58  59  59  TYR TYR A . n 
A 1 59  TRP 59  60  60  TRP TRP A . n 
A 1 60  GLU 60  61  61  GLU GLU A . n 
A 1 61  ARG 61  62  62  ARG ARG A . n 
A 1 62  GLU 62  63  63  GLU GLU A . n 
A 1 63  THR 63  64  64  THR THR A . n 
A 1 64  ARG 64  65  65  ARG ARG A . n 
A 1 65  ARG 65  66  66  ARG ARG A . n 
A 1 66  ALA 66  67  67  ALA ALA A . n 
A 1 67  LYS 67  68  68  LYS LYS A . n 
A 1 68  GLY 68  69  69  GLY GLY A . n 
A 1 69  ASN 69  70  70  ASN ASN A . n 
A 1 70  GLU 70  71  71  GLU GLU A . n 
A 1 71  GLN 71  72  72  GLN GLN A . n 
A 1 72  SER 72  73  73  SER SER A . n 
A 1 73  PHE 73  74  74  PHE PHE A . n 
A 1 74  ARG 74  75  75  ARG ARG A . n 
A 1 75  VAL 75  76  76  VAL VAL A . n 
A 1 76  ASP 76  77  77  ASP ASP A . n 
A 1 77  LEU 77  78  78  LEU LEU A . n 
A 1 78  ARG 78  79  79  ARG ARG A . n 
A 1 79  THR 79  80  80  THR THR A . n 
A 1 80  ALA 80  81  81  ALA ALA A . n 
A 1 81  LEU 81  82  82  LEU LEU A . n 
A 1 82  ARG 82  83  83  ARG ARG A . n 
A 1 83  TYR 83  84  84  TYR TYR A . n 
A 1 84  TYR 84  85  85  TYR TYR A . n 
A 1 85  ASN 85  86  86  ASN ASN A . n 
A 1 86  GLN 86  87  87  GLN GLN A . n 
A 1 87  SER 87  88  88  SER SER A . n 
A 1 88  ALA 88  89  89  ALA ALA A . n 
A 1 89  GLY 89  90  90  GLY GLY A . n 
A 1 90  GLY 90  91  91  GLY GLY A . n 
A 1 91  SER 91  92  92  SER SER A . n 
A 1 92  HIS 92  93  93  HIS HIS A . n 
A 1 93  THR 93  94  94  THR THR A . n 
A 1 94  LEU 94  95  95  LEU LEU A . n 
A 1 95  GLN 95  96  96  GLN GLN A . n 
A 1 96  TRP 96  97  97  TRP TRP A . n 
A 1 97  MET 97  98  98  MET MET A . n 
A 1 98  ALA 98  99  99  ALA ALA A . n 
A 1 99  GLY 99  100 100 GLY GLY A . n 
A 1 100 CYS 100 101 101 CYS CYS A . n 
A 1 101 ASP 101 102 102 ASP ASP A . n 
A 1 102 VAL 102 103 103 VAL VAL A . n 
A 1 103 GLU 103 104 104 GLU GLU A . n 
A 1 104 SER 104 105 105 SER SER A . n 
A 1 105 ASP 105 106 106 ASP ASP A . n 
A 1 106 GLY 106 107 107 GLY GLY A . n 
A 1 107 ARG 107 108 108 ARG ARG A . n 
A 1 108 LEU 108 109 109 LEU LEU A . n 
A 1 109 LEU 109 110 110 LEU LEU A . n 
A 1 110 ARG 110 111 111 ARG ARG A . n 
A 1 111 GLY 111 112 112 GLY GLY A . n 
A 1 112 TYR 112 113 113 TYR TYR A . n 
A 1 113 TRP 113 114 114 TRP TRP A . n 
A 1 114 GLN 114 115 115 GLN GLN A . n 
A 1 115 PHE 115 116 116 PHE PHE A . n 
A 1 116 ALA 116 117 117 ALA ALA A . n 
A 1 117 TYR 117 118 118 TYR TYR A . n 
A 1 118 ASP 118 119 119 ASP ASP A . n 
A 1 119 GLY 119 120 120 GLY GLY A . n 
A 1 120 CYS 120 121 121 CYS CYS A . n 
A 1 121 ASP 121 122 122 ASP ASP A . n 
A 1 122 TYR 122 123 123 TYR TYR A . n 
A 1 123 ILE 123 124 124 ILE ILE A . n 
A 1 124 ALA 124 125 125 ALA ALA A . n 
A 1 125 LEU 125 126 126 LEU LEU A . n 
A 1 126 ASN 126 127 127 ASN ASN A . n 
A 1 127 GLU 127 128 128 GLU GLU A . n 
A 1 128 ASP 128 129 129 ASP ASP A . n 
A 1 129 LEU 129 130 130 LEU LEU A . n 
A 1 130 LYS 130 131 131 LYS LYS A . n 
A 1 131 THR 131 132 132 THR THR A . n 
A 1 132 TRP 132 133 133 TRP TRP A . n 
A 1 133 THR 133 134 134 THR THR A . n 
A 1 134 ALA 134 135 135 ALA ALA A . n 
A 1 135 ALA 135 136 136 ALA ALA A . n 
A 1 136 ASP 136 137 137 ASP ASP A . n 
A 1 137 MET 137 138 138 MET MET A . n 
A 1 138 ALA 138 139 139 ALA ALA A . n 
A 1 139 ALA 139 140 140 ALA ALA A . n 
A 1 140 GLN 140 141 141 GLN GLN A . n 
A 1 141 ILE 141 142 142 ILE ILE A . n 
A 1 142 THR 142 143 143 THR THR A . n 
A 1 143 ARG 143 144 144 ARG ARG A . n 
A 1 144 ARG 144 145 145 ARG ARG A . n 
A 1 145 LYS 145 146 146 LYS LYS A . n 
A 1 146 TRP 146 147 147 TRP TRP A . n 
A 1 147 GLU 147 148 148 GLU GLU A . n 
A 1 148 GLN 148 149 149 GLN GLN A . n 
A 1 149 ALA 149 150 150 ALA ALA A . n 
A 1 150 GLY 150 151 151 GLY GLY A . n 
A 1 151 ALA 151 152 152 ALA ALA A . n 
A 1 152 ALA 152 153 153 ALA ALA A . n 
A 1 153 GLU 153 154 154 GLU GLU A . n 
A 1 154 ARG 154 155 155 ARG ARG A . n 
A 1 155 ASP 155 156 156 ASP ASP A . n 
A 1 156 ARG 156 157 157 ARG ARG A . n 
A 1 157 ALA 157 158 158 ALA ALA A . n 
A 1 158 TYR 158 159 159 TYR TYR A . n 
A 1 159 LEU 159 160 160 LEU LEU A . n 
A 1 160 GLU 160 161 161 GLU GLU A . n 
A 1 161 GLY 161 162 162 GLY GLY A . n 
A 1 162 GLU 162 163 163 GLU GLU A . n 
A 1 163 CYS 163 164 164 CYS CYS A . n 
A 1 164 VAL 164 165 165 VAL VAL A . n 
A 1 165 GLU 165 166 166 GLU GLU A . n 
A 1 166 TRP 166 167 167 TRP TRP A . n 
A 1 167 LEU 167 168 168 LEU LEU A . n 
A 1 168 ARG 168 169 169 ARG ARG A . n 
A 1 169 ARG 169 170 170 ARG ARG A . n 
A 1 170 TYR 170 171 171 TYR TYR A . n 
A 1 171 LEU 171 172 172 LEU LEU A . n 
A 1 172 LYS 172 173 173 LYS LYS A . n 
A 1 173 ASN 173 174 174 ASN ASN A . n 
A 1 174 GLY 174 175 175 GLY GLY A . n 
A 1 175 ASN 175 176 176 ASN ASN A . n 
A 1 176 ALA 176 177 177 ALA ALA A . n 
A 1 177 THR 177 178 178 THR THR A . n 
A 1 178 LEU 178 179 179 LEU LEU A . n 
A 1 179 LEU 179 180 180 LEU LEU A . n 
A 1 180 ARG 180 181 181 ARG ARG A . n 
A 1 181 THR 181 182 182 THR THR A . n 
A 1 182 ASP 182 183 183 ASP ASP A . n 
A 1 183 PRO 183 184 184 PRO PRO A . n 
A 1 184 PRO 184 185 185 PRO PRO A . n 
A 1 185 LYS 185 186 186 LYS LYS A . n 
A 1 186 ALA 186 187 187 ALA ALA A . n 
A 1 187 HIS 187 188 188 HIS HIS A . n 
A 1 188 VAL 188 189 189 VAL VAL A . n 
A 1 189 THR 189 190 190 THR THR A . n 
A 1 190 HIS 190 191 191 HIS HIS A . n 
A 1 191 HIS 191 192 192 HIS HIS A . n 
A 1 192 ARG 192 193 193 ARG ARG A . n 
A 1 193 ARG 193 194 194 ARG ARG A . n 
A 1 194 PRO 194 195 195 PRO PRO A . n 
A 1 195 GLU 195 196 196 GLU GLU A . n 
A 1 196 GLY 196 197 197 GLY GLY A . n 
A 1 197 ASP 197 198 198 ASP ASP A . n 
A 1 198 VAL 198 199 199 VAL VAL A . n 
A 1 199 THR 199 200 200 THR THR A . n 
A 1 200 LEU 200 201 201 LEU LEU A . n 
A 1 201 ARG 201 202 202 ARG ARG A . n 
A 1 202 CYS 202 203 203 CYS CYS A . n 
A 1 203 TRP 203 204 204 TRP TRP A . n 
A 1 204 ALA 204 205 205 ALA ALA A . n 
A 1 205 LEU 205 206 206 LEU LEU A . n 
A 1 206 GLY 206 207 207 GLY GLY A . n 
A 1 207 PHE 207 208 208 PHE PHE A . n 
A 1 208 TYR 208 209 209 TYR TYR A . n 
A 1 209 PRO 209 210 210 PRO PRO A . n 
A 1 210 ALA 210 211 211 ALA ALA A . n 
A 1 211 ASP 211 212 212 ASP ASP A . n 
A 1 212 ILE 212 213 213 ILE ILE A . n 
A 1 213 THR 213 214 214 THR THR A . n 
A 1 214 LEU 214 215 215 LEU LEU A . n 
A 1 215 THR 215 216 216 THR THR A . n 
A 1 216 TRP 216 217 217 TRP TRP A . n 
A 1 217 GLN 217 218 218 GLN GLN A . n 
A 1 218 LEU 218 219 219 LEU LEU A . n 
A 1 219 ASN 219 220 220 ASN ASN A . n 
A 1 220 GLY 220 221 221 GLY GLY A . n 
A 1 221 GLU 221 222 222 GLU GLU A . n 
A 1 222 GLU 222 223 223 GLU GLU A . n 
A 1 223 LEU 223 224 224 LEU LEU A . n 
A 1 224 THR 224 225 225 THR THR A . n 
A 1 225 GLN 225 226 226 GLN GLN A . n 
A 1 226 GLU 226 227 227 GLU GLU A . n 
A 1 227 MET 227 228 228 MET MET A . n 
A 1 228 GLU 228 229 229 GLU GLU A . n 
A 1 229 LEU 229 230 230 LEU LEU A . n 
A 1 230 VAL 230 231 231 VAL VAL A . n 
A 1 231 GLU 231 232 232 GLU GLU A . n 
A 1 232 THR 232 233 233 THR THR A . n 
A 1 233 ARG 233 234 234 ARG ARG A . n 
A 1 234 PRO 234 235 235 PRO PRO A . n 
A 1 235 ALA 235 236 236 ALA ALA A . n 
A 1 236 GLY 236 237 237 GLY GLY A . n 
A 1 237 ASP 237 238 238 ASP ASP A . n 
A 1 238 GLY 238 239 239 GLY GLY A . n 
A 1 239 THR 239 240 240 THR THR A . n 
A 1 240 PHE 240 241 241 PHE PHE A . n 
A 1 241 GLN 241 242 242 GLN GLN A . n 
A 1 242 LYS 242 243 243 LYS LYS A . n 
A 1 243 TRP 243 244 244 TRP TRP A . n 
A 1 244 ALA 244 245 245 ALA ALA A . n 
A 1 245 SER 245 246 246 SER SER A . n 
A 1 246 VAL 246 247 247 VAL VAL A . n 
A 1 247 VAL 247 248 248 VAL VAL A . n 
A 1 248 VAL 248 249 249 VAL VAL A . n 
A 1 249 PRO 249 250 250 PRO PRO A . n 
A 1 250 LEU 250 251 251 LEU LEU A . n 
A 1 251 GLY 251 252 252 GLY GLY A . n 
A 1 252 LYS 252 253 253 LYS LYS A . n 
A 1 253 GLU 253 254 254 GLU GLU A . n 
A 1 254 GLN 254 255 255 GLN GLN A . n 
A 1 255 LYS 255 256 256 LYS LYS A . n 
A 1 256 TYR 256 257 257 TYR TYR A . n 
A 1 257 THR 257 258 258 THR THR A . n 
A 1 258 CYS 258 259 259 CYS CYS A . n 
A 1 259 HIS 259 260 260 HIS HIS A . n 
A 1 260 VAL 260 261 261 VAL VAL A . n 
A 1 261 GLU 261 262 262 GLU GLU A . n 
A 1 262 HIS 262 263 263 HIS HIS A . n 
A 1 263 GLU 263 264 264 GLU GLU A . n 
A 1 264 GLY 264 265 265 GLY GLY A . n 
A 1 265 LEU 265 266 266 LEU LEU A . n 
A 1 266 PRO 266 267 267 PRO PRO A . n 
A 1 267 GLU 267 268 268 GLU GLU A . n 
A 1 268 PRO 268 269 269 PRO PRO A . n 
A 1 269 LEU 269 270 270 LEU LEU A . n 
A 1 270 THR 270 271 271 THR THR A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 ARG 272 273 273 ARG ARG A . n 
A 1 273 TRP 273 274 274 TRP TRP A . n 
B 2 1   ILE 1   1   1   ILE ILE B . n 
B 2 2   GLN 2   2   2   GLN GLN B . n 
B 2 3   LYS 3   3   3   LYS LYS B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   PRO 5   5   5   PRO PRO B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   GLN 8   8   8   GLN GLN B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  TYR 10  10  10  TYR TYR B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  ARG 12  12  12  ARG ARG B . n 
B 2 13  HIS 13  13  13  HIS HIS B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  ASN 17  17  17  ASN ASN B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  PRO 20  20  20  PRO PRO B . n 
B 2 21  ASN 21  21  21  ASN ASN B . n 
B 2 22  ILE 22  22  22  ILE ILE B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  CYS 25  25  25  CYS CYS B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  THR 28  28  28  THR THR B . n 
B 2 29  GLN 29  29  29  GLN GLN B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  HIS 31  31  31  HIS HIS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  PRO 33  33  33  PRO PRO B . n 
B 2 34  HIS 34  34  34  HIS HIS B . n 
B 2 35  ILE 35  35  35  ILE ILE B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ILE 37  37  37  ILE ILE B . n 
B 2 38  GLN 38  38  38  GLN GLN B . n 
B 2 39  MET 39  39  39  MET MET B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  ASN 42  42  42  ASN ASN B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  LYS 44  44  44  LYS LYS B . n 
B 2 45  LYS 45  45  45  LYS LYS B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  PRO 47  47  47  PRO PRO B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  VAL 49  49  49  VAL VAL B . n 
B 2 50  GLU 50  50  50  GLU GLU B . n 
B 2 51  MET 51  51  51  MET MET B . n 
B 2 52  SER 52  52  52  SER SER B . n 
B 2 53  ASP 53  53  53  ASP ASP B . n 
B 2 54  MET 54  54  54  MET MET B . n 
B 2 55  SER 55  55  55  SER SER B . n 
B 2 56  PHE 56  56  56  PHE PHE B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  LYS 58  58  58  LYS LYS B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  TRP 60  60  60  TRP TRP B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  PHE 62  62  62  PHE PHE B . n 
B 2 63  TYR 63  63  63  TYR TYR B . n 
B 2 64  ILE 64  64  64  ILE ILE B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  ALA 66  66  66  ALA ALA B . n 
B 2 67  HIS 67  67  67  HIS HIS B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  GLU 69  69  69  GLU GLU B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  THR 75  75  75  THR THR B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  THR 77  77  77  THR THR B . n 
B 2 78  TYR 78  78  78  TYR TYR B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  CYS 80  80  80  CYS CYS B . n 
B 2 81  ARG 81  81  81  ARG ARG B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  HIS 84  84  84  HIS HIS B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  SER 86  86  86  SER SER B . n 
B 2 87  MET 87  87  87  MET MET B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  PRO 90  90  90  PRO PRO B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  THR 92  92  92  THR THR B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  ASP 96  96  96  ASP ASP B . n 
B 2 97  ARG 97  97  97  ARG ARG B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
C 3 1   GLN 1   1   1   GLN GLN C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   THR 3   3   3   THR THR C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   LYS 5   5   5   LYS LYS C . n 
C 3 6   GLU 6   6   6   GLU GLU C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   GLY 8   8   8   GLY GLY C . n 
C 3 9   PRO 9   9   9   PRO PRO C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  MET 11  11  11  MET MET C . n 
C 3 12  LEU 12  12  12  LEU LEU C . n 
C 3 13  GLN 13  13  13  GLN GLN C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  SER 15  15  15  SER SER C . n 
C 3 16  LYS 16  16  16  LYS LYS C . n 
C 3 17  THR 17  17  17  THR THR C . n 
C 3 18  LEU 18  18  18  LEU LEU C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  THR 21  21  21  THR THR C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  SER 23  23  23  SER SER C . n 
C 3 24  PHE 24  24  24  PHE PHE C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  GLY 26  26  26  GLY GLY C . n 
C 3 27  PHE 27  27  27  PHE PHE C . n 
C 3 28  SER 28  28  28  SER SER C . n 
C 3 29  LEU 29  29  29  LEU LEU C . n 
C 3 30  SER 30  30  30  SER SER C . n 
C 3 31  THR 31  31  31  THR THR C . n 
C 3 32  SER 32  32  32  SER SER C . n 
C 3 33  GLY 33  33  33  GLY GLY C . n 
C 3 34  LEU 34  34  34  LEU LEU C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  VAL 36  36  36  VAL VAL C . n 
C 3 37  ASN 37  37  37  ASN ASN C . n 
C 3 38  TRP 38  38  38  TRP TRP C . n 
C 3 39  ILE 39  39  39  ILE ILE C . n 
C 3 40  ARG 40  40  40  ARG ARG C . n 
C 3 41  GLN 41  41  41  GLN GLN C . n 
C 3 42  PRO 42  42  42  PRO PRO C . n 
C 3 43  SER 43  43  43  SER SER C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  LYS 45  45  45  LYS LYS C . n 
C 3 46  SER 46  46  46  SER SER C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  GLU 48  48  48  GLU GLU C . n 
C 3 49  TRP 49  49  49  TRP TRP C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  ALA 51  51  51  ALA ALA C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ILE 53  53  53  ILE ILE C . n 
C 3 54  ASP 54  54  54  ASP ASP C . n 
C 3 55  TRP 55  55  55  TRP TRP C . n 
C 3 56  ASP 56  56  56  ASP ASP C . n 
C 3 57  GLY 57  57  57  GLY GLY C . n 
C 3 58  ASP 58  58  58  ASP ASP C . n 
C 3 59  GLU 59  59  59  GLU GLU C . n 
C 3 60  TYR 60  60  60  TYR TYR C . n 
C 3 61  TYR 61  61  61  TYR TYR C . n 
C 3 62  ASN 62  62  62  ASN ASN C . n 
C 3 63  PRO 63  63  63  PRO PRO C . n 
C 3 64  SER 64  64  64  SER SER C . n 
C 3 65  PRO 65  65  65  PRO PRO C . n 
C 3 66  LYS 66  66  66  LYS LYS C . n 
C 3 67  SER 67  67  67  SER SER C . n 
C 3 68  ARG 68  68  68  ARG ARG C . n 
C 3 69  LEU 69  69  69  LEU LEU C . n 
C 3 70  THR 70  70  70  THR THR C . n 
C 3 71  VAL 71  71  71  VAL VAL C . n 
C 3 72  SER 72  72  72  SER SER C . n 
C 3 73  LYS 73  73  73  LYS LYS C . n 
C 3 74  ASP 74  74  74  ASP ASP C . n 
C 3 75  THR 75  75  75  THR THR C . n 
C 3 76  SER 76  76  76  SER SER C . n 
C 3 77  ASN 77  77  77  ASN ASN C . n 
C 3 78  THR 78  78  78  THR THR C . n 
C 3 79  GLN 79  79  79  GLN GLN C . n 
C 3 80  VAL 80  80  80  VAL VAL C . n 
C 3 81  PHE 81  81  81  PHE PHE C . n 
C 3 82  LEU 82  82  82  LEU LEU C . n 
C 3 83  LYS 83  83  83  LYS LYS C . n 
C 3 84  ILE 84  84  84  ILE ILE C . n 
C 3 85  THR 85  85  85  THR THR C . n 
C 3 86  SER 86  86  86  SER SER C . n 
C 3 87  VAL 87  87  87  VAL VAL C . n 
C 3 88  ASP 88  88  88  ASP ASP C . n 
C 3 89  THR 89  89  89  THR THR C . n 
C 3 90  VAL 90  90  90  VAL VAL C . n 
C 3 91  ASP 91  91  91  ASP ASP C . n 
C 3 92  THR 92  92  92  THR THR C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  THR 94  94  94  THR THR C . n 
C 3 95  TYR 95  95  95  TYR TYR C . n 
C 3 96  TYR 96  96  96  TYR TYR C . n 
C 3 97  CYS 97  97  97  CYS CYS C . n 
C 3 98  ALA 98  98  98  ALA ALA C . n 
C 3 99  ARG 99  99  99  ARG ARG C . n 
C 3 100 SER 100 100 100 SER SER C . n 
C 3 101 ARG 101 101 101 ARG ARG C . n 
C 3 102 ARG 102 102 102 ARG ARG C . n 
C 3 103 TYR 103 103 103 TYR TYR C . n 
C 3 104 GLY 104 104 104 GLY GLY C . n 
C 3 105 ARG 105 105 105 ARG ARG C . n 
C 3 106 TYR 106 106 106 TYR TYR C . n 
C 3 107 SER 107 107 107 SER SER C . n 
C 3 108 GLY 108 108 108 GLY GLY C . n 
C 3 109 ALA 109 109 109 ALA ALA C . n 
C 3 110 PHE 110 110 110 PHE PHE C . n 
C 3 111 ASP 111 111 111 ASP ASP C . n 
C 3 112 TYR 112 112 112 TYR TYR C . n 
C 3 113 TRP 113 113 113 TRP TRP C . n 
C 3 114 GLY 114 114 114 GLY GLY C . n 
C 3 115 LEU 115 115 115 LEU LEU C . n 
C 3 116 GLY 116 116 116 GLY GLY C . n 
C 3 117 VAL 117 117 117 VAL VAL C . n 
C 3 118 MET 118 118 118 MET MET C . n 
C 3 119 VAL 119 119 119 VAL VAL C . n 
C 3 120 THR 120 120 120 THR THR C . n 
C 3 121 VAL 121 121 121 VAL VAL C . n 
C 3 122 SER 122 122 122 SER SER C . n 
C 3 123 SER 123 123 123 SER SER C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 GLU 125 125 125 GLU GLU C . n 
C 3 126 THR 126 126 126 THR THR C . n 
C 3 127 THR 127 127 127 THR THR C . n 
C 3 128 ALA 128 128 128 ALA ALA C . n 
C 3 129 PRO 129 129 129 PRO PRO C . n 
C 3 130 SER 130 130 130 SER SER C . n 
C 3 131 VAL 131 131 131 VAL VAL C . n 
C 3 132 TYR 132 132 132 TYR TYR C . n 
C 3 133 PRO 133 133 133 PRO PRO C . n 
C 3 134 LEU 134 134 134 LEU LEU C . n 
C 3 135 ALA 135 135 135 ALA ALA C . n 
C 3 136 PRO 136 136 136 PRO PRO C . n 
C 3 137 GLY 137 137 137 GLY GLY C . n 
C 3 138 THR 138 138 138 THR THR C . n 
C 3 139 ALA 139 139 139 ALA ALA C . n 
C 3 140 LEU 140 140 140 LEU LEU C . n 
C 3 141 LYS 141 141 141 LYS LYS C . n 
C 3 142 SER 142 142 142 SER SER C . n 
C 3 143 ASN 143 143 143 ASN ASN C . n 
C 3 144 SER 144 144 144 SER SER C . n 
C 3 145 MET 145 145 145 MET MET C . n 
C 3 146 VAL 146 146 146 VAL VAL C . n 
C 3 147 THR 147 147 147 THR THR C . n 
C 3 148 LEU 148 148 148 LEU LEU C . n 
C 3 149 GLY 149 149 149 GLY GLY C . n 
C 3 150 CYS 150 150 150 CYS CYS C . n 
C 3 151 LEU 151 151 151 LEU LEU C . n 
C 3 152 VAL 152 152 152 VAL VAL C . n 
C 3 153 LYS 153 153 153 LYS LYS C . n 
C 3 154 GLY 154 154 154 GLY GLY C . n 
C 3 155 TYR 155 155 155 TYR TYR C . n 
C 3 156 PHE 156 156 156 PHE PHE C . n 
C 3 157 PRO 157 157 157 PRO PRO C . n 
C 3 158 GLU 158 158 158 GLU GLU C . n 
C 3 159 PRO 159 159 159 PRO PRO C . n 
C 3 160 VAL 160 160 160 VAL VAL C . n 
C 3 161 THR 161 161 161 THR THR C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 THR 163 163 163 THR THR C . n 
C 3 164 TRP 164 164 164 TRP TRP C . n 
C 3 165 ASN 165 165 165 ASN ASN C . n 
C 3 166 SER 166 166 166 SER SER C . n 
C 3 167 GLY 167 167 167 GLY GLY C . n 
C 3 168 ALA 168 168 168 ALA ALA C . n 
C 3 169 LEU 169 169 169 LEU LEU C . n 
C 3 170 SER 170 170 170 SER SER C . n 
C 3 171 SER 171 171 171 SER SER C . n 
C 3 172 GLY 172 172 172 GLY GLY C . n 
C 3 173 VAL 173 173 173 VAL VAL C . n 
C 3 174 HIS 174 174 174 HIS HIS C . n 
C 3 175 THR 175 175 175 THR THR C . n 
C 3 176 PHE 176 176 176 PHE PHE C . n 
C 3 177 PRO 177 177 177 PRO PRO C . n 
C 3 178 ALA 178 178 178 ALA ALA C . n 
C 3 179 VAL 179 179 179 VAL VAL C . n 
C 3 180 LEU 180 180 180 LEU LEU C . n 
C 3 181 GLN 181 181 181 GLN GLN C . n 
C 3 182 SER 182 182 182 SER SER C . n 
C 3 183 GLY 183 183 183 GLY GLY C . n 
C 3 184 LEU 184 184 184 LEU LEU C . n 
C 3 185 TYR 185 185 185 TYR TYR C . n 
C 3 186 THR 186 186 186 THR THR C . n 
C 3 187 LEU 187 187 187 LEU LEU C . n 
C 3 188 THR 188 188 188 THR THR C . n 
C 3 189 SER 189 189 189 SER SER C . n 
C 3 190 SER 190 190 190 SER SER C . n 
C 3 191 VAL 191 191 191 VAL VAL C . n 
C 3 192 THR 192 192 192 THR THR C . n 
C 3 193 VAL 193 193 193 VAL VAL C . n 
C 3 194 PRO 194 194 194 PRO PRO C . n 
C 3 195 SER 195 195 195 SER SER C . n 
C 3 196 SER 196 196 196 SER SER C . n 
C 3 197 THR 197 197 197 THR THR C . n 
C 3 198 TRP 198 198 198 TRP TRP C . n 
C 3 199 SER 199 199 199 SER SER C . n 
C 3 200 SER 200 200 200 SER SER C . n 
C 3 201 GLN 201 201 201 GLN GLN C . n 
C 3 202 ALA 202 202 202 ALA ALA C . n 
C 3 203 VAL 203 203 203 VAL VAL C . n 
C 3 204 THR 204 204 204 THR THR C . n 
C 3 205 CYS 205 205 205 CYS CYS C . n 
C 3 206 ASN 206 206 206 ASN ASN C . n 
C 3 207 VAL 207 207 207 VAL VAL C . n 
C 3 208 ALA 208 208 208 ALA ALA C . n 
C 3 209 HIS 209 209 209 HIS HIS C . n 
C 3 210 PRO 210 210 210 PRO PRO C . n 
C 3 211 ALA 211 211 211 ALA ALA C . n 
C 3 212 SER 212 212 212 SER SER C . n 
C 3 213 SER 213 213 213 SER SER C . n 
C 3 214 THR 214 214 214 THR THR C . n 
C 3 215 LYS 215 215 215 LYS LYS C . n 
C 3 216 VAL 216 216 216 VAL VAL C . n 
C 3 217 ASP 217 217 217 ASP ASP C . n 
C 3 218 LYS 218 218 218 LYS LYS C . n 
C 3 219 LYS 219 219 219 LYS LYS C . n 
C 3 220 ILE 220 220 220 ILE ILE C . n 
C 3 221 VAL 221 221 221 VAL VAL C . n 
C 3 222 PRO 222 222 222 PRO PRO C . n 
D 4 1   ASP 1   1   1   ASP ASP D . n 
D 4 2   ILE 2   2   2   ILE ILE D . n 
D 4 3   GLN 3   3   3   GLN GLN D . n 
D 4 4   MET 4   4   4   MET MET D . n 
D 4 5   THR 5   5   5   THR THR D . n 
D 4 6   GLN 6   6   6   GLN GLN D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   PRO 8   8   8   PRO PRO D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  MET 11  11  11  MET MET D . n 
D 4 12  SER 12  12  12  SER SER D . n 
D 4 13  ALA 13  13  13  ALA ALA D . n 
D 4 14  SER 14  14  14  SER SER D . n 
D 4 15  LEU 15  15  15  LEU LEU D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  LYS 18  18  18  LYS LYS D . n 
D 4 19  VAL 19  19  19  VAL VAL D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  ILE 21  21  21  ILE ILE D . n 
D 4 22  ASN 22  22  22  ASN ASN D . n 
D 4 23  CYS 23  23  23  CYS CYS D . n 
D 4 24  LEU 24  24  24  LEU LEU D . n 
D 4 25  ALA 25  25  25  ALA ALA D . n 
D 4 26  SER 26  26  26  SER SER D . n 
D 4 27  GLU 27  27  27  GLU GLU D . n 
D 4 28  ASP 28  28  28  ASP ASP D . n 
D 4 29  ILE 29  29  29  ILE ILE D . n 
D 4 30  GLY 30  30  30  GLY GLY D . n 
D 4 31  ASN 31  31  31  ASN ASN D . n 
D 4 32  TYR 32  32  32  TYR TYR D . n 
D 4 33  LEU 33  33  33  LEU LEU D . n 
D 4 34  SER 34  34  34  SER SER D . n 
D 4 35  TRP 35  35  35  TRP TRP D . n 
D 4 36  TYR 36  36  36  TYR TYR D . n 
D 4 37  GLN 37  37  37  GLN GLN D . n 
D 4 38  GLN 38  38  38  GLN GLN D . n 
D 4 39  ARG 39  39  39  ARG ARG D . n 
D 4 40  PRO 40  40  40  PRO PRO D . n 
D 4 41  GLY 41  41  41  GLY GLY D . n 
D 4 42  LYS 42  42  42  LYS LYS D . n 
D 4 43  SER 43  43  43  SER SER D . n 
D 4 44  PRO 44  44  44  PRO PRO D . n 
D 4 45  LYS 45  45  45  LYS LYS D . n 
D 4 46  LEU 46  46  46  LEU LEU D . n 
D 4 47  MET 47  47  47  MET MET D . n 
D 4 48  ILE 48  48  48  ILE ILE D . n 
D 4 49  TYR 49  49  49  TYR TYR D . n 
D 4 50  GLY 50  50  50  GLY GLY D . n 
D 4 51  VAL 51  51  51  VAL VAL D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  ASN 53  53  53  ASN ASN D . n 
D 4 54  LEU 54  54  54  LEU LEU D . n 
D 4 55  GLU 55  55  55  GLU GLU D . n 
D 4 56  ASP 56  56  56  ASP ASP D . n 
D 4 57  GLY 57  57  57  GLY GLY D . n 
D 4 58  VAL 58  58  58  VAL VAL D . n 
D 4 59  PRO 59  59  59  PRO PRO D . n 
D 4 60  SER 60  60  60  SER SER D . n 
D 4 61  ARG 61  61  61  ARG ARG D . n 
D 4 62  PHE 62  62  62  PHE PHE D . n 
D 4 63  SER 63  63  63  SER SER D . n 
D 4 64  GLY 64  64  64  GLY GLY D . n 
D 4 65  SER 65  65  65  SER SER D . n 
D 4 66  ARG 66  66  66  ARG ARG D . n 
D 4 67  SER 67  67  67  SER SER D . n 
D 4 68  GLY 68  68  68  GLY GLY D . n 
D 4 69  SER 69  69  69  SER SER D . n 
D 4 70  ASP 70  70  70  ASP ASP D . n 
D 4 71  TYR 71  71  71  TYR TYR D . n 
D 4 72  SER 72  72  72  SER SER D . n 
D 4 73  LEU 73  73  73  LEU LEU D . n 
D 4 74  THR 74  74  74  THR THR D . n 
D 4 75  ILE 75  75  75  ILE ILE D . n 
D 4 76  ASN 76  76  76  ASN ASN D . n 
D 4 77  SER 77  77  77  SER SER D . n 
D 4 78  LEU 78  78  78  LEU LEU D . n 
D 4 79  GLY 79  79  79  GLY GLY D . n 
D 4 80  TYR 80  80  80  TYR TYR D . n 
D 4 81  ASP 81  81  81  ASP ASP D . n 
D 4 82  ASP 82  82  82  ASP ASP D . n 
D 4 83  GLU 83  83  83  GLU GLU D . n 
D 4 84  GLY 84  84  84  GLY GLY D . n 
D 4 85  ILE 85  85  85  ILE ILE D . n 
D 4 86  TYR 86  86  86  TYR TYR D . n 
D 4 87  HIS 87  87  87  HIS HIS D . n 
D 4 88  CYS 88  88  88  CYS CYS D . n 
D 4 89  HIS 89  89  89  HIS HIS D . n 
D 4 90  GLU 90  90  90  GLU GLU D . n 
D 4 91  TYR 91  91  91  TYR TYR D . n 
D 4 92  TYR 92  92  92  TYR TYR D . n 
D 4 93  GLU 93  93  93  GLU GLU D . n 
D 4 94  TYR 94  94  94  TYR TYR D . n 
D 4 95  PRO 95  95  95  PRO PRO D . n 
D 4 96  PHE 96  96  96  PHE PHE D . n 
D 4 97  THR 97  97  97  THR THR D . n 
D 4 98  PHE 98  98  98  PHE PHE D . n 
D 4 99  GLY 99  99  99  GLY GLY D . n 
D 4 100 SER 100 100 100 SER SER D . n 
D 4 101 GLY 101 101 101 GLY GLY D . n 
D 4 102 THR 102 102 102 THR THR D . n 
D 4 103 LYS 103 103 103 LYS LYS D . n 
D 4 104 LEU 104 104 104 LEU LEU D . n 
D 4 105 GLU 105 105 105 GLU GLU D . n 
D 4 106 ILE 106 106 106 ILE ILE D . n 
D 4 107 LYS 107 107 107 LYS LYS D . n 
D 4 108 ARG 108 108 108 ARG ARG D . n 
D 4 109 ALA 109 109 109 ALA ALA D . n 
D 4 110 ASP 110 110 110 ASP ASP D . n 
D 4 111 ALA 111 111 111 ALA ALA D . n 
D 4 112 ALA 112 112 112 ALA ALA D . n 
D 4 113 PRO 113 113 113 PRO PRO D . n 
D 4 114 THR 114 114 114 THR THR D . n 
D 4 115 VAL 115 115 115 VAL VAL D . n 
D 4 116 SER 116 116 116 SER SER D . n 
D 4 117 ILE 117 117 117 ILE ILE D . n 
D 4 118 PHE 118 118 118 PHE PHE D . n 
D 4 119 PRO 119 119 119 PRO PRO D . n 
D 4 120 PRO 120 120 120 PRO PRO D . n 
D 4 121 SER 121 121 121 SER SER D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 GLU 123 123 123 GLU GLU D . n 
D 4 124 GLN 124 124 124 GLN GLN D . n 
D 4 125 LEU 125 125 125 LEU LEU D . n 
D 4 126 ALA 126 126 126 ALA ALA D . n 
D 4 127 THR 127 127 127 THR THR D . n 
D 4 128 GLY 128 128 128 GLY GLY D . n 
D 4 129 GLY 129 129 129 GLY GLY D . n 
D 4 130 ALA 130 130 130 ALA ALA D . n 
D 4 131 SER 131 131 131 SER SER D . n 
D 4 132 VAL 132 132 132 VAL VAL D . n 
D 4 133 VAL 133 133 133 VAL VAL D . n 
D 4 134 CYS 134 134 134 CYS CYS D . n 
D 4 135 LEU 135 135 135 LEU LEU D . n 
D 4 136 MET 136 136 136 MET MET D . n 
D 4 137 ASN 137 137 137 ASN ASN D . n 
D 4 138 ASN 138 138 138 ASN ASN D . n 
D 4 139 PHE 139 139 139 PHE PHE D . n 
D 4 140 TYR 140 140 140 TYR TYR D . n 
D 4 141 PRO 141 141 141 PRO PRO D . n 
D 4 142 ARG 142 142 142 ARG ARG D . n 
D 4 143 ASP 143 143 143 ASP ASP D . n 
D 4 144 ILE 144 144 144 ILE ILE D . n 
D 4 145 SER 145 145 145 SER SER D . n 
D 4 146 VAL 146 146 146 VAL VAL D . n 
D 4 147 LYS 147 147 147 LYS LYS D . n 
D 4 148 TRP 148 148 148 TRP TRP D . n 
D 4 149 LYS 149 149 149 LYS LYS D . n 
D 4 150 ILE 150 150 150 ILE ILE D . n 
D 4 151 ASP 151 151 151 ASP ASP D . n 
D 4 152 GLY 152 152 152 GLY GLY D . n 
D 4 153 THR 153 153 153 THR THR D . n 
D 4 154 GLU 154 154 154 GLU GLU D . n 
D 4 155 ARG 155 155 155 ARG ARG D . n 
D 4 156 ARG 156 156 156 ARG ARG D . n 
D 4 157 ASP 157 157 157 ASP ASP D . n 
D 4 158 GLY 158 158 158 GLY GLY D . n 
D 4 159 VAL 159 159 159 VAL VAL D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 ASP 161 161 161 ASP ASP D . n 
D 4 162 SER 162 162 162 SER SER D . n 
D 4 163 VAL 163 163 163 VAL VAL D . n 
D 4 164 THR 164 164 164 THR THR D . n 
D 4 165 ASP 165 165 165 ASP ASP D . n 
D 4 166 GLN 166 166 166 GLN GLN D . n 
D 4 167 ASP 167 167 167 ASP ASP D . n 
D 4 168 SER 168 168 168 SER SER D . n 
D 4 169 LYS 169 169 169 LYS LYS D . n 
D 4 170 ASP 170 170 170 ASP ASP D . n 
D 4 171 SER 171 171 171 SER SER D . n 
D 4 172 THR 172 172 172 THR THR D . n 
D 4 173 TYR 173 173 173 TYR TYR D . n 
D 4 174 SER 174 174 174 SER SER D . n 
D 4 175 MET 175 175 175 MET MET D . n 
D 4 176 SER 176 176 176 SER SER D . n 
D 4 177 SER 177 177 177 SER SER D . n 
D 4 178 THR 178 178 178 THR THR D . n 
D 4 179 LEU 179 179 179 LEU LEU D . n 
D 4 180 SER 180 180 180 SER SER D . n 
D 4 181 LEU 181 181 181 LEU LEU D . n 
D 4 182 THR 182 182 182 THR THR D . n 
D 4 183 LYS 183 183 183 LYS LYS D . n 
D 4 184 ALA 184 184 184 ALA ALA D . n 
D 4 185 ASP 185 185 185 ASP ASP D . n 
D 4 186 TYR 186 186 186 TYR TYR D . n 
D 4 187 GLU 187 187 187 GLU GLU D . n 
D 4 188 SER 188 188 188 SER SER D . n 
D 4 189 HIS 189 189 189 HIS HIS D . n 
D 4 190 ASN 190 190 190 ASN ASN D . n 
D 4 191 LEU 191 191 191 LEU LEU D . n 
D 4 192 TYR 192 192 192 TYR TYR D . n 
D 4 193 THR 193 193 193 THR THR D . n 
D 4 194 CYS 194 194 194 CYS CYS D . n 
D 4 195 GLU 195 195 195 GLU GLU D . n 
D 4 196 VAL 196 196 196 VAL VAL D . n 
D 4 197 VAL 197 197 197 VAL VAL D . n 
D 4 198 HIS 198 198 198 HIS HIS D . n 
D 4 199 LYS 199 199 199 LYS LYS D . n 
D 4 200 THR 200 200 200 THR THR D . n 
D 4 201 SER 201 201 201 SER SER D . n 
D 4 202 SER 202 202 202 SER SER D . n 
D 4 203 SER 203 203 203 SER SER D . n 
D 4 204 PRO 204 204 204 PRO PRO D . n 
D 4 205 VAL 205 205 205 VAL VAL D . n 
D 4 206 VAL 206 206 206 VAL VAL D . n 
D 4 207 LYS 207 207 207 LYS LYS D . n 
D 4 208 SER 208 208 208 SER SER D . n 
D 4 209 PHE 209 209 209 PHE PHE D . n 
D 4 210 ASN 210 210 210 ASN ASN D . n 
D 4 211 ARG 211 211 211 ARG ARG D . n 
D 4 212 ASN 212 212 212 ASN ASN D . n 
D 4 213 GLU 213 213 213 GLU GLU D . n 
E 1 1   SER 1   2   2   SER SER E . n 
E 1 2   HIS 2   3   3   HIS HIS E . n 
E 1 3   SER 3   4   4   SER SER E . n 
E 1 4   LEU 4   5   5   LEU LEU E . n 
E 1 5   ARG 5   6   6   ARG ARG E . n 
E 1 6   TYR 6   7   7   TYR TYR E . n 
E 1 7   PHE 7   8   8   PHE PHE E . n 
E 1 8   VAL 8   9   9   VAL VAL E . n 
E 1 9   THR 9   10  10  THR THR E . n 
E 1 10  ALA 10  11  11  ALA ALA E . n 
E 1 11  VAL 11  12  12  VAL VAL E . n 
E 1 12  SER 12  13  13  SER SER E . n 
E 1 13  ARG 13  14  14  ARG ARG E . n 
E 1 14  PRO 14  15  15  PRO PRO E . n 
E 1 15  GLY 15  16  16  GLY GLY E . n 
E 1 16  PHE 16  17  17  PHE PHE E . n 
E 1 17  GLY 17  18  18  GLY GLY E . n 
E 1 18  GLU 18  19  19  GLU GLU E . n 
E 1 19  PRO 19  20  20  PRO PRO E . n 
E 1 20  ARG 20  21  21  ARG ARG E . n 
E 1 21  TYR 21  22  22  TYR TYR E . n 
E 1 22  MET 22  23  23  MET MET E . n 
E 1 23  GLU 23  24  24  GLU GLU E . n 
E 1 24  VAL 24  25  25  VAL VAL E . n 
E 1 25  GLY 25  26  26  GLY GLY E . n 
E 1 26  TYR 26  27  27  TYR TYR E . n 
E 1 27  VAL 27  28  28  VAL VAL E . n 
E 1 28  ASP 28  29  29  ASP ASP E . n 
E 1 29  ASN 29  30  30  ASN ASN E . n 
E 1 30  THR 30  31  31  THR THR E . n 
E 1 31  GLU 31  32  32  GLU GLU E . n 
E 1 32  PHE 32  33  33  PHE PHE E . n 
E 1 33  VAL 33  34  34  VAL VAL E . n 
E 1 34  ARG 34  35  35  ARG ARG E . n 
E 1 35  PHE 35  36  36  PHE PHE E . n 
E 1 36  ASP 36  37  37  ASP ASP E . n 
E 1 37  SER 37  38  38  SER SER E . n 
E 1 38  ASP 38  39  39  ASP ASP E . n 
E 1 39  ALA 39  40  40  ALA ALA E . n 
E 1 40  GLU 40  41  41  GLU GLU E . n 
E 1 41  ASN 41  42  42  ASN ASN E . n 
E 1 42  PRO 42  43  43  PRO PRO E . n 
E 1 43  ARG 43  44  44  ARG ARG E . n 
E 1 44  TYR 44  45  45  TYR TYR E . n 
E 1 45  GLU 45  46  46  GLU GLU E . n 
E 1 46  PRO 46  47  47  PRO PRO E . n 
E 1 47  ARG 47  48  48  ARG ARG E . n 
E 1 48  ALA 48  49  49  ALA ALA E . n 
E 1 49  ARG 49  50  50  ARG ARG E . n 
E 1 50  TRP 50  51  51  TRP TRP E . n 
E 1 51  ILE 51  52  52  ILE ILE E . n 
E 1 52  GLU 52  53  53  GLU GLU E . n 
E 1 53  GLN 53  54  54  GLN GLN E . n 
E 1 54  GLU 54  55  55  GLU GLU E . n 
E 1 55  GLY 55  56  56  GLY GLY E . n 
E 1 56  PRO 56  57  57  PRO PRO E . n 
E 1 57  GLU 57  58  58  GLU GLU E . n 
E 1 58  TYR 58  59  59  TYR TYR E . n 
E 1 59  TRP 59  60  60  TRP TRP E . n 
E 1 60  GLU 60  61  61  GLU GLU E . n 
E 1 61  ARG 61  62  62  ARG ARG E . n 
E 1 62  GLU 62  63  63  GLU GLU E . n 
E 1 63  THR 63  64  64  THR THR E . n 
E 1 64  ARG 64  65  65  ARG ARG E . n 
E 1 65  ARG 65  66  66  ARG ARG E . n 
E 1 66  ALA 66  67  67  ALA ALA E . n 
E 1 67  LYS 67  68  68  LYS LYS E . n 
E 1 68  GLY 68  69  69  GLY GLY E . n 
E 1 69  ASN 69  70  70  ASN ASN E . n 
E 1 70  GLU 70  71  71  GLU GLU E . n 
E 1 71  GLN 71  72  72  GLN GLN E . n 
E 1 72  SER 72  73  73  SER SER E . n 
E 1 73  PHE 73  74  74  PHE PHE E . n 
E 1 74  ARG 74  75  75  ARG ARG E . n 
E 1 75  VAL 75  76  76  VAL VAL E . n 
E 1 76  ASP 76  77  77  ASP ASP E . n 
E 1 77  LEU 77  78  78  LEU LEU E . n 
E 1 78  ARG 78  79  79  ARG ARG E . n 
E 1 79  THR 79  80  80  THR THR E . n 
E 1 80  ALA 80  81  81  ALA ALA E . n 
E 1 81  LEU 81  82  82  LEU LEU E . n 
E 1 82  ARG 82  83  83  ARG ARG E . n 
E 1 83  TYR 83  84  84  TYR TYR E . n 
E 1 84  TYR 84  85  85  TYR TYR E . n 
E 1 85  ASN 85  86  86  ASN ASN E . n 
E 1 86  GLN 86  87  87  GLN GLN E . n 
E 1 87  SER 87  88  88  SER SER E . n 
E 1 88  ALA 88  89  89  ALA ALA E . n 
E 1 89  GLY 89  90  90  GLY GLY E . n 
E 1 90  GLY 90  91  91  GLY GLY E . n 
E 1 91  SER 91  92  92  SER SER E . n 
E 1 92  HIS 92  93  93  HIS HIS E . n 
E 1 93  THR 93  94  94  THR THR E . n 
E 1 94  LEU 94  95  95  LEU LEU E . n 
E 1 95  GLN 95  96  96  GLN GLN E . n 
E 1 96  TRP 96  97  97  TRP TRP E . n 
E 1 97  MET 97  98  98  MET MET E . n 
E 1 98  ALA 98  99  99  ALA ALA E . n 
E 1 99  GLY 99  100 100 GLY GLY E . n 
E 1 100 CYS 100 101 101 CYS CYS E . n 
E 1 101 ASP 101 102 102 ASP ASP E . n 
E 1 102 VAL 102 103 103 VAL VAL E . n 
E 1 103 GLU 103 104 104 GLU GLU E . n 
E 1 104 SER 104 105 105 SER SER E . n 
E 1 105 ASP 105 106 106 ASP ASP E . n 
E 1 106 GLY 106 107 107 GLY GLY E . n 
E 1 107 ARG 107 108 108 ARG ARG E . n 
E 1 108 LEU 108 109 109 LEU LEU E . n 
E 1 109 LEU 109 110 110 LEU LEU E . n 
E 1 110 ARG 110 111 111 ARG ARG E . n 
E 1 111 GLY 111 112 112 GLY GLY E . n 
E 1 112 TYR 112 113 113 TYR TYR E . n 
E 1 113 TRP 113 114 114 TRP TRP E . n 
E 1 114 GLN 114 115 115 GLN GLN E . n 
E 1 115 PHE 115 116 116 PHE PHE E . n 
E 1 116 ALA 116 117 117 ALA ALA E . n 
E 1 117 TYR 117 118 118 TYR TYR E . n 
E 1 118 ASP 118 119 119 ASP ASP E . n 
E 1 119 GLY 119 120 120 GLY GLY E . n 
E 1 120 CYS 120 121 121 CYS CYS E . n 
E 1 121 ASP 121 122 122 ASP ASP E . n 
E 1 122 TYR 122 123 123 TYR TYR E . n 
E 1 123 ILE 123 124 124 ILE ILE E . n 
E 1 124 ALA 124 125 125 ALA ALA E . n 
E 1 125 LEU 125 126 126 LEU LEU E . n 
E 1 126 ASN 126 127 127 ASN ASN E . n 
E 1 127 GLU 127 128 128 GLU GLU E . n 
E 1 128 ASP 128 129 129 ASP ASP E . n 
E 1 129 LEU 129 130 130 LEU LEU E . n 
E 1 130 LYS 130 131 131 LYS LYS E . n 
E 1 131 THR 131 132 132 THR THR E . n 
E 1 132 TRP 132 133 133 TRP TRP E . n 
E 1 133 THR 133 134 134 THR THR E . n 
E 1 134 ALA 134 135 135 ALA ALA E . n 
E 1 135 ALA 135 136 136 ALA ALA E . n 
E 1 136 ASP 136 137 137 ASP ASP E . n 
E 1 137 MET 137 138 138 MET MET E . n 
E 1 138 ALA 138 139 139 ALA ALA E . n 
E 1 139 ALA 139 140 140 ALA ALA E . n 
E 1 140 GLN 140 141 141 GLN GLN E . n 
E 1 141 ILE 141 142 142 ILE ILE E . n 
E 1 142 THR 142 143 143 THR THR E . n 
E 1 143 ARG 143 144 144 ARG ARG E . n 
E 1 144 ARG 144 145 145 ARG ARG E . n 
E 1 145 LYS 145 146 146 LYS LYS E . n 
E 1 146 TRP 146 147 147 TRP TRP E . n 
E 1 147 GLU 147 148 148 GLU GLU E . n 
E 1 148 GLN 148 149 149 GLN GLN E . n 
E 1 149 ALA 149 150 150 ALA ALA E . n 
E 1 150 GLY 150 151 151 GLY GLY E . n 
E 1 151 ALA 151 152 152 ALA ALA E . n 
E 1 152 ALA 152 153 153 ALA ALA E . n 
E 1 153 GLU 153 154 154 GLU GLU E . n 
E 1 154 ARG 154 155 155 ARG ARG E . n 
E 1 155 ASP 155 156 156 ASP ASP E . n 
E 1 156 ARG 156 157 157 ARG ARG E . n 
E 1 157 ALA 157 158 158 ALA ALA E . n 
E 1 158 TYR 158 159 159 TYR TYR E . n 
E 1 159 LEU 159 160 160 LEU LEU E . n 
E 1 160 GLU 160 161 161 GLU GLU E . n 
E 1 161 GLY 161 162 162 GLY GLY E . n 
E 1 162 GLU 162 163 163 GLU GLU E . n 
E 1 163 CYS 163 164 164 CYS CYS E . n 
E 1 164 VAL 164 165 165 VAL VAL E . n 
E 1 165 GLU 165 166 166 GLU GLU E . n 
E 1 166 TRP 166 167 167 TRP TRP E . n 
E 1 167 LEU 167 168 168 LEU LEU E . n 
E 1 168 ARG 168 169 169 ARG ARG E . n 
E 1 169 ARG 169 170 170 ARG ARG E . n 
E 1 170 TYR 170 171 171 TYR TYR E . n 
E 1 171 LEU 171 172 172 LEU LEU E . n 
E 1 172 LYS 172 173 173 LYS LYS E . n 
E 1 173 ASN 173 174 174 ASN ASN E . n 
E 1 174 GLY 174 175 175 GLY GLY E . n 
E 1 175 ASN 175 176 176 ASN ASN E . n 
E 1 176 ALA 176 177 177 ALA ALA E . n 
E 1 177 THR 177 178 178 THR THR E . n 
E 1 178 LEU 178 179 179 LEU LEU E . n 
E 1 179 LEU 179 180 180 LEU LEU E . n 
E 1 180 ARG 180 181 181 ARG ARG E . n 
E 1 181 THR 181 182 182 THR THR E . n 
E 1 182 ASP 182 183 183 ASP ASP E . n 
E 1 183 PRO 183 184 184 PRO PRO E . n 
E 1 184 PRO 184 185 185 PRO PRO E . n 
E 1 185 LYS 185 186 186 LYS LYS E . n 
E 1 186 ALA 186 187 187 ALA ALA E . n 
E 1 187 HIS 187 188 188 HIS HIS E . n 
E 1 188 VAL 188 189 189 VAL VAL E . n 
E 1 189 THR 189 190 190 THR THR E . n 
E 1 190 HIS 190 191 191 HIS HIS E . n 
E 1 191 HIS 191 192 192 HIS HIS E . n 
E 1 192 ARG 192 193 193 ARG ARG E . n 
E 1 193 ARG 193 194 194 ARG ARG E . n 
E 1 194 PRO 194 195 195 PRO PRO E . n 
E 1 195 GLU 195 196 196 GLU GLU E . n 
E 1 196 GLY 196 197 197 GLY GLY E . n 
E 1 197 ASP 197 198 198 ASP ASP E . n 
E 1 198 VAL 198 199 199 VAL VAL E . n 
E 1 199 THR 199 200 200 THR THR E . n 
E 1 200 LEU 200 201 201 LEU LEU E . n 
E 1 201 ARG 201 202 202 ARG ARG E . n 
E 1 202 CYS 202 203 203 CYS CYS E . n 
E 1 203 TRP 203 204 204 TRP TRP E . n 
E 1 204 ALA 204 205 205 ALA ALA E . n 
E 1 205 LEU 205 206 206 LEU LEU E . n 
E 1 206 GLY 206 207 207 GLY GLY E . n 
E 1 207 PHE 207 208 208 PHE PHE E . n 
E 1 208 TYR 208 209 209 TYR TYR E . n 
E 1 209 PRO 209 210 210 PRO PRO E . n 
E 1 210 ALA 210 211 211 ALA ALA E . n 
E 1 211 ASP 211 212 212 ASP ASP E . n 
E 1 212 ILE 212 213 213 ILE ILE E . n 
E 1 213 THR 213 214 214 THR THR E . n 
E 1 214 LEU 214 215 215 LEU LEU E . n 
E 1 215 THR 215 216 216 THR THR E . n 
E 1 216 TRP 216 217 217 TRP TRP E . n 
E 1 217 GLN 217 218 218 GLN GLN E . n 
E 1 218 LEU 218 219 219 LEU LEU E . n 
E 1 219 ASN 219 220 220 ASN ASN E . n 
E 1 220 GLY 220 221 221 GLY GLY E . n 
E 1 221 GLU 221 222 222 GLU GLU E . n 
E 1 222 GLU 222 223 223 GLU GLU E . n 
E 1 223 LEU 223 224 224 LEU LEU E . n 
E 1 224 THR 224 225 225 THR THR E . n 
E 1 225 GLN 225 226 226 GLN GLN E . n 
E 1 226 GLU 226 227 227 GLU GLU E . n 
E 1 227 MET 227 228 228 MET MET E . n 
E 1 228 GLU 228 229 229 GLU GLU E . n 
E 1 229 LEU 229 230 230 LEU LEU E . n 
E 1 230 VAL 230 231 231 VAL VAL E . n 
E 1 231 GLU 231 232 232 GLU GLU E . n 
E 1 232 THR 232 233 233 THR THR E . n 
E 1 233 ARG 233 234 234 ARG ARG E . n 
E 1 234 PRO 234 235 235 PRO PRO E . n 
E 1 235 ALA 235 236 236 ALA ALA E . n 
E 1 236 GLY 236 237 237 GLY GLY E . n 
E 1 237 ASP 237 238 238 ASP ASP E . n 
E 1 238 GLY 238 239 239 GLY GLY E . n 
E 1 239 THR 239 240 240 THR THR E . n 
E 1 240 PHE 240 241 241 PHE PHE E . n 
E 1 241 GLN 241 242 242 GLN GLN E . n 
E 1 242 LYS 242 243 243 LYS LYS E . n 
E 1 243 TRP 243 244 244 TRP TRP E . n 
E 1 244 ALA 244 245 245 ALA ALA E . n 
E 1 245 SER 245 246 246 SER SER E . n 
E 1 246 VAL 246 247 247 VAL VAL E . n 
E 1 247 VAL 247 248 248 VAL VAL E . n 
E 1 248 VAL 248 249 249 VAL VAL E . n 
E 1 249 PRO 249 250 250 PRO PRO E . n 
E 1 250 LEU 250 251 251 LEU LEU E . n 
E 1 251 GLY 251 252 252 GLY GLY E . n 
E 1 252 LYS 252 253 253 LYS LYS E . n 
E 1 253 GLU 253 254 254 GLU GLU E . n 
E 1 254 GLN 254 255 255 GLN GLN E . n 
E 1 255 LYS 255 256 256 LYS LYS E . n 
E 1 256 TYR 256 257 257 TYR TYR E . n 
E 1 257 THR 257 258 258 THR THR E . n 
E 1 258 CYS 258 259 259 CYS CYS E . n 
E 1 259 HIS 259 260 260 HIS HIS E . n 
E 1 260 VAL 260 261 261 VAL VAL E . n 
E 1 261 GLU 261 262 262 GLU GLU E . n 
E 1 262 HIS 262 263 263 HIS HIS E . n 
E 1 263 GLU 263 264 264 GLU GLU E . n 
E 1 264 GLY 264 265 265 GLY GLY E . n 
E 1 265 LEU 265 266 266 LEU LEU E . n 
E 1 266 PRO 266 267 267 PRO PRO E . n 
E 1 267 GLU 267 268 268 GLU GLU E . n 
E 1 268 PRO 268 269 269 PRO PRO E . n 
E 1 269 LEU 269 270 270 LEU LEU E . n 
E 1 270 THR 270 271 271 THR THR E . n 
E 1 271 LEU 271 272 272 LEU LEU E . n 
E 1 272 ARG 272 273 273 ARG ARG E . n 
E 1 273 TRP 273 274 274 TRP TRP E . n 
F 2 1   ILE 1   1   1   ILE ILE F . n 
F 2 2   GLN 2   2   2   GLN GLN F . n 
F 2 3   LYS 3   3   3   LYS LYS F . n 
F 2 4   THR 4   4   4   THR THR F . n 
F 2 5   PRO 5   5   5   PRO PRO F . n 
F 2 6   GLN 6   6   6   GLN GLN F . n 
F 2 7   ILE 7   7   7   ILE ILE F . n 
F 2 8   GLN 8   8   8   GLN GLN F . n 
F 2 9   VAL 9   9   9   VAL VAL F . n 
F 2 10  TYR 10  10  10  TYR TYR F . n 
F 2 11  SER 11  11  11  SER SER F . n 
F 2 12  ARG 12  12  12  ARG ARG F . n 
F 2 13  HIS 13  13  13  HIS HIS F . n 
F 2 14  PRO 14  14  14  PRO PRO F . n 
F 2 15  PRO 15  15  15  PRO PRO F . n 
F 2 16  GLU 16  16  16  GLU GLU F . n 
F 2 17  ASN 17  17  17  ASN ASN F . n 
F 2 18  GLY 18  18  18  GLY GLY F . n 
F 2 19  LYS 19  19  19  LYS LYS F . n 
F 2 20  PRO 20  20  20  PRO PRO F . n 
F 2 21  ASN 21  21  21  ASN ASN F . n 
F 2 22  ILE 22  22  22  ILE ILE F . n 
F 2 23  LEU 23  23  23  LEU LEU F . n 
F 2 24  ASN 24  24  24  ASN ASN F . n 
F 2 25  CYS 25  25  25  CYS CYS F . n 
F 2 26  TYR 26  26  26  TYR TYR F . n 
F 2 27  VAL 27  27  27  VAL VAL F . n 
F 2 28  THR 28  28  28  THR THR F . n 
F 2 29  GLN 29  29  29  GLN GLN F . n 
F 2 30  PHE 30  30  30  PHE PHE F . n 
F 2 31  HIS 31  31  31  HIS HIS F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  PRO 33  33  33  PRO PRO F . n 
F 2 34  HIS 34  34  34  HIS HIS F . n 
F 2 35  ILE 35  35  35  ILE ILE F . n 
F 2 36  GLU 36  36  36  GLU GLU F . n 
F 2 37  ILE 37  37  37  ILE ILE F . n 
F 2 38  GLN 38  38  38  GLN GLN F . n 
F 2 39  MET 39  39  39  MET MET F . n 
F 2 40  LEU 40  40  40  LEU LEU F . n 
F 2 41  LYS 41  41  41  LYS LYS F . n 
F 2 42  ASN 42  42  42  ASN ASN F . n 
F 2 43  GLY 43  43  43  GLY GLY F . n 
F 2 44  LYS 44  44  44  LYS LYS F . n 
F 2 45  LYS 45  45  45  LYS LYS F . n 
F 2 46  ILE 46  46  46  ILE ILE F . n 
F 2 47  PRO 47  47  47  PRO PRO F . n 
F 2 48  LYS 48  48  48  LYS LYS F . n 
F 2 49  VAL 49  49  49  VAL VAL F . n 
F 2 50  GLU 50  50  50  GLU GLU F . n 
F 2 51  MET 51  51  51  MET MET F . n 
F 2 52  SER 52  52  52  SER SER F . n 
F 2 53  ASP 53  53  53  ASP ASP F . n 
F 2 54  MET 54  54  54  MET MET F . n 
F 2 55  SER 55  55  55  SER SER F . n 
F 2 56  PHE 56  56  56  PHE PHE F . n 
F 2 57  SER 57  57  57  SER SER F . n 
F 2 58  LYS 58  58  58  LYS LYS F . n 
F 2 59  ASP 59  59  59  ASP ASP F . n 
F 2 60  TRP 60  60  60  TRP TRP F . n 
F 2 61  SER 61  61  61  SER SER F . n 
F 2 62  PHE 62  62  62  PHE PHE F . n 
F 2 63  TYR 63  63  63  TYR TYR F . n 
F 2 64  ILE 64  64  64  ILE ILE F . n 
F 2 65  LEU 65  65  65  LEU LEU F . n 
F 2 66  ALA 66  66  66  ALA ALA F . n 
F 2 67  HIS 67  67  67  HIS HIS F . n 
F 2 68  THR 68  68  68  THR THR F . n 
F 2 69  GLU 69  69  69  GLU GLU F . n 
F 2 70  PHE 70  70  70  PHE PHE F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  PRO 72  72  72  PRO PRO F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  THR 75  75  75  THR THR F . n 
F 2 76  ASP 76  76  76  ASP ASP F . n 
F 2 77  THR 77  77  77  THR THR F . n 
F 2 78  TYR 78  78  78  TYR TYR F . n 
F 2 79  ALA 79  79  79  ALA ALA F . n 
F 2 80  CYS 80  80  80  CYS CYS F . n 
F 2 81  ARG 81  81  81  ARG ARG F . n 
F 2 82  VAL 82  82  82  VAL VAL F . n 
F 2 83  LYS 83  83  83  LYS LYS F . n 
F 2 84  HIS 84  84  84  HIS HIS F . n 
F 2 85  ALA 85  85  85  ALA ALA F . n 
F 2 86  SER 86  86  86  SER SER F . n 
F 2 87  MET 87  87  87  MET MET F . n 
F 2 88  ALA 88  88  88  ALA ALA F . n 
F 2 89  GLU 89  89  89  GLU GLU F . n 
F 2 90  PRO 90  90  90  PRO PRO F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  THR 92  92  92  THR THR F . n 
F 2 93  VAL 93  93  93  VAL VAL F . n 
F 2 94  TYR 94  94  94  TYR TYR F . n 
F 2 95  TRP 95  95  95  TRP TRP F . n 
F 2 96  ASP 96  96  96  ASP ASP F . n 
F 2 97  ARG 97  97  97  ARG ARG F . n 
F 2 98  ASP 98  98  98  ASP ASP F . n 
G 5 1   ARG 1   1   1   ARG ARG G . n 
G 5 2   GLY 2   2   2   GLY GLY G . n 
G 5 3   PRO 3   3   3   PRO PRO G . n 
G 5 4   GLY 4   4   4   GLY GLY G . n 
G 5 5   ARG 5   5   5   ARG ARG G . n 
G 5 6   ALA 6   6   6   ALA ALA G . n 
G 5 7   PHE 7   7   7   PHE PHE G . n 
G 5 8   VAL 8   8   8   VAL VAL G . n 
G 5 9   THR 9   9   9   THR THR G . n 
G 5 10  ILE 10  10  10  ILE ILE G . n 
H 3 1   GLN 1   1   1   GLN GLN H . n 
H 3 2   VAL 2   2   2   VAL VAL H . n 
H 3 3   THR 3   3   3   THR THR H . n 
H 3 4   LEU 4   4   4   LEU LEU H . n 
H 3 5   LYS 5   5   5   LYS LYS H . n 
H 3 6   GLU 6   6   6   GLU GLU H . n 
H 3 7   SER 7   7   7   SER SER H . n 
H 3 8   GLY 8   8   8   GLY GLY H . n 
H 3 9   PRO 9   9   9   PRO PRO H . n 
H 3 10  GLY 10  10  10  GLY GLY H . n 
H 3 11  MET 11  11  11  MET MET H . n 
H 3 12  LEU 12  12  12  LEU LEU H . n 
H 3 13  GLN 13  13  13  GLN GLN H . n 
H 3 14  PRO 14  14  14  PRO PRO H . n 
H 3 15  SER 15  15  15  SER SER H . n 
H 3 16  LYS 16  16  16  LYS LYS H . n 
H 3 17  THR 17  17  17  THR THR H . n 
H 3 18  LEU 18  18  18  LEU LEU H . n 
H 3 19  SER 19  19  19  SER SER H . n 
H 3 20  LEU 20  20  20  LEU LEU H . n 
H 3 21  THR 21  21  21  THR THR H . n 
H 3 22  CYS 22  22  22  CYS CYS H . n 
H 3 23  SER 23  23  23  SER SER H . n 
H 3 24  PHE 24  24  24  PHE PHE H . n 
H 3 25  SER 25  25  25  SER SER H . n 
H 3 26  GLY 26  26  26  GLY GLY H . n 
H 3 27  PHE 27  27  27  PHE PHE H . n 
H 3 28  SER 28  28  28  SER SER H . n 
H 3 29  LEU 29  29  29  LEU LEU H . n 
H 3 30  SER 30  30  30  SER SER H . n 
H 3 31  THR 31  31  31  THR THR H . n 
H 3 32  SER 32  32  32  SER SER H . n 
H 3 33  GLY 33  33  33  GLY GLY H . n 
H 3 34  LEU 34  34  34  LEU LEU H . n 
H 3 35  VAL 35  35  35  VAL VAL H . n 
H 3 36  VAL 36  36  36  VAL VAL H . n 
H 3 37  ASN 37  37  37  ASN ASN H . n 
H 3 38  TRP 38  38  38  TRP TRP H . n 
H 3 39  ILE 39  39  39  ILE ILE H . n 
H 3 40  ARG 40  40  40  ARG ARG H . n 
H 3 41  GLN 41  41  41  GLN GLN H . n 
H 3 42  PRO 42  42  42  PRO PRO H . n 
H 3 43  SER 43  43  43  SER SER H . n 
H 3 44  GLY 44  44  44  GLY GLY H . n 
H 3 45  LYS 45  45  45  LYS LYS H . n 
H 3 46  SER 46  46  46  SER SER H . n 
H 3 47  LEU 47  47  47  LEU LEU H . n 
H 3 48  GLU 48  48  48  GLU GLU H . n 
H 3 49  TRP 49  49  49  TRP TRP H . n 
H 3 50  LEU 50  50  50  LEU LEU H . n 
H 3 51  ALA 51  51  51  ALA ALA H . n 
H 3 52  ALA 52  52  52  ALA ALA H . n 
H 3 53  ILE 53  53  53  ILE ILE H . n 
H 3 54  ASP 54  54  54  ASP ASP H . n 
H 3 55  TRP 55  55  55  TRP TRP H . n 
H 3 56  ASP 56  56  56  ASP ASP H . n 
H 3 57  GLY 57  57  57  GLY GLY H . n 
H 3 58  ASP 58  58  58  ASP ASP H . n 
H 3 59  GLU 59  59  59  GLU GLU H . n 
H 3 60  TYR 60  60  60  TYR TYR H . n 
H 3 61  TYR 61  61  61  TYR TYR H . n 
H 3 62  ASN 62  62  62  ASN ASN H . n 
H 3 63  PRO 63  63  63  PRO PRO H . n 
H 3 64  SER 64  64  64  SER SER H . n 
H 3 65  PRO 65  65  65  PRO PRO H . n 
H 3 66  LYS 66  66  66  LYS LYS H . n 
H 3 67  SER 67  67  67  SER SER H . n 
H 3 68  ARG 68  68  68  ARG ARG H . n 
H 3 69  LEU 69  69  69  LEU LEU H . n 
H 3 70  THR 70  70  70  THR THR H . n 
H 3 71  VAL 71  71  71  VAL VAL H . n 
H 3 72  SER 72  72  72  SER SER H . n 
H 3 73  LYS 73  73  73  LYS LYS H . n 
H 3 74  ASP 74  74  74  ASP ASP H . n 
H 3 75  THR 75  75  75  THR THR H . n 
H 3 76  SER 76  76  76  SER SER H . n 
H 3 77  ASN 77  77  77  ASN ASN H . n 
H 3 78  THR 78  78  78  THR THR H . n 
H 3 79  GLN 79  79  79  GLN GLN H . n 
H 3 80  VAL 80  80  80  VAL VAL H . n 
H 3 81  PHE 81  81  81  PHE PHE H . n 
H 3 82  LEU 82  82  82  LEU LEU H . n 
H 3 83  LYS 83  83  83  LYS LYS H . n 
H 3 84  ILE 84  84  84  ILE ILE H . n 
H 3 85  THR 85  85  85  THR THR H . n 
H 3 86  SER 86  86  86  SER SER H . n 
H 3 87  VAL 87  87  87  VAL VAL H . n 
H 3 88  ASP 88  88  88  ASP ASP H . n 
H 3 89  THR 89  89  89  THR THR H . n 
H 3 90  VAL 90  90  90  VAL VAL H . n 
H 3 91  ASP 91  91  91  ASP ASP H . n 
H 3 92  THR 92  92  92  THR THR H . n 
H 3 93  ALA 93  93  93  ALA ALA H . n 
H 3 94  THR 94  94  94  THR THR H . n 
H 3 95  TYR 95  95  95  TYR TYR H . n 
H 3 96  TYR 96  96  96  TYR TYR H . n 
H 3 97  CYS 97  97  97  CYS CYS H . n 
H 3 98  ALA 98  98  98  ALA ALA H . n 
H 3 99  ARG 99  99  99  ARG ARG H . n 
H 3 100 SER 100 100 100 SER SER H . n 
H 3 101 ARG 101 101 101 ARG ARG H . n 
H 3 102 ARG 102 102 102 ARG ARG H . n 
H 3 103 TYR 103 103 103 TYR TYR H . n 
H 3 104 GLY 104 104 104 GLY GLY H . n 
H 3 105 ARG 105 105 105 ARG ARG H . n 
H 3 106 TYR 106 106 106 TYR TYR H . n 
H 3 107 SER 107 107 107 SER SER H . n 
H 3 108 GLY 108 108 108 GLY GLY H . n 
H 3 109 ALA 109 109 109 ALA ALA H . n 
H 3 110 PHE 110 110 110 PHE PHE H . n 
H 3 111 ASP 111 111 111 ASP ASP H . n 
H 3 112 TYR 112 112 112 TYR TYR H . n 
H 3 113 TRP 113 113 113 TRP TRP H . n 
H 3 114 GLY 114 114 114 GLY GLY H . n 
H 3 115 LEU 115 115 115 LEU LEU H . n 
H 3 116 GLY 116 116 116 GLY GLY H . n 
H 3 117 VAL 117 117 117 VAL VAL H . n 
H 3 118 MET 118 118 118 MET MET H . n 
H 3 119 VAL 119 119 119 VAL VAL H . n 
H 3 120 THR 120 120 120 THR THR H . n 
H 3 121 VAL 121 121 121 VAL VAL H . n 
H 3 122 SER 122 122 122 SER SER H . n 
H 3 123 SER 123 123 123 SER SER H . n 
H 3 124 ALA 124 124 124 ALA ALA H . n 
H 3 125 GLU 125 125 125 GLU GLU H . n 
H 3 126 THR 126 126 126 THR THR H . n 
H 3 127 THR 127 127 127 THR THR H . n 
H 3 128 ALA 128 128 128 ALA ALA H . n 
H 3 129 PRO 129 129 129 PRO PRO H . n 
H 3 130 SER 130 130 130 SER SER H . n 
H 3 131 VAL 131 131 131 VAL VAL H . n 
H 3 132 TYR 132 132 132 TYR TYR H . n 
H 3 133 PRO 133 133 133 PRO PRO H . n 
H 3 134 LEU 134 134 134 LEU LEU H . n 
H 3 135 ALA 135 135 135 ALA ALA H . n 
H 3 136 PRO 136 136 136 PRO PRO H . n 
H 3 137 GLY 137 137 137 GLY GLY H . n 
H 3 138 THR 138 138 138 THR THR H . n 
H 3 139 ALA 139 139 139 ALA ALA H . n 
H 3 140 LEU 140 140 140 LEU LEU H . n 
H 3 141 LYS 141 141 141 LYS LYS H . n 
H 3 142 SER 142 142 142 SER SER H . n 
H 3 143 ASN 143 143 143 ASN ASN H . n 
H 3 144 SER 144 144 144 SER SER H . n 
H 3 145 MET 145 145 145 MET MET H . n 
H 3 146 VAL 146 146 146 VAL VAL H . n 
H 3 147 THR 147 147 147 THR THR H . n 
H 3 148 LEU 148 148 148 LEU LEU H . n 
H 3 149 GLY 149 149 149 GLY GLY H . n 
H 3 150 CYS 150 150 150 CYS CYS H . n 
H 3 151 LEU 151 151 151 LEU LEU H . n 
H 3 152 VAL 152 152 152 VAL VAL H . n 
H 3 153 LYS 153 153 153 LYS LYS H . n 
H 3 154 GLY 154 154 154 GLY GLY H . n 
H 3 155 TYR 155 155 155 TYR TYR H . n 
H 3 156 PHE 156 156 156 PHE PHE H . n 
H 3 157 PRO 157 157 157 PRO PRO H . n 
H 3 158 GLU 158 158 158 GLU GLU H . n 
H 3 159 PRO 159 159 159 PRO PRO H . n 
H 3 160 VAL 160 160 160 VAL VAL H . n 
H 3 161 THR 161 161 161 THR THR H . n 
H 3 162 VAL 162 162 162 VAL VAL H . n 
H 3 163 THR 163 163 163 THR THR H . n 
H 3 164 TRP 164 164 164 TRP TRP H . n 
H 3 165 ASN 165 165 165 ASN ASN H . n 
H 3 166 SER 166 166 166 SER SER H . n 
H 3 167 GLY 167 167 167 GLY GLY H . n 
H 3 168 ALA 168 168 168 ALA ALA H . n 
H 3 169 LEU 169 169 169 LEU LEU H . n 
H 3 170 SER 170 170 170 SER SER H . n 
H 3 171 SER 171 171 171 SER SER H . n 
H 3 172 GLY 172 172 172 GLY GLY H . n 
H 3 173 VAL 173 173 173 VAL VAL H . n 
H 3 174 HIS 174 174 174 HIS HIS H . n 
H 3 175 THR 175 175 175 THR THR H . n 
H 3 176 PHE 176 176 176 PHE PHE H . n 
H 3 177 PRO 177 177 177 PRO PRO H . n 
H 3 178 ALA 178 178 178 ALA ALA H . n 
H 3 179 VAL 179 179 179 VAL VAL H . n 
H 3 180 LEU 180 180 180 LEU LEU H . n 
H 3 181 GLN 181 181 181 GLN GLN H . n 
H 3 182 SER 182 182 182 SER SER H . n 
H 3 183 GLY 183 183 183 GLY GLY H . n 
H 3 184 LEU 184 184 184 LEU LEU H . n 
H 3 185 TYR 185 185 185 TYR TYR H . n 
H 3 186 THR 186 186 186 THR THR H . n 
H 3 187 LEU 187 187 187 LEU LEU H . n 
H 3 188 THR 188 188 188 THR THR H . n 
H 3 189 SER 189 189 189 SER SER H . n 
H 3 190 SER 190 190 190 SER SER H . n 
H 3 191 VAL 191 191 191 VAL VAL H . n 
H 3 192 THR 192 192 192 THR THR H . n 
H 3 193 VAL 193 193 193 VAL VAL H . n 
H 3 194 PRO 194 194 194 PRO PRO H . n 
H 3 195 SER 195 195 195 SER SER H . n 
H 3 196 SER 196 196 196 SER SER H . n 
H 3 197 THR 197 197 197 THR THR H . n 
H 3 198 TRP 198 198 198 TRP TRP H . n 
H 3 199 SER 199 199 199 SER SER H . n 
H 3 200 SER 200 200 200 SER SER H . n 
H 3 201 GLN 201 201 201 GLN GLN H . n 
H 3 202 ALA 202 202 202 ALA ALA H . n 
H 3 203 VAL 203 203 203 VAL VAL H . n 
H 3 204 THR 204 204 204 THR THR H . n 
H 3 205 CYS 205 205 205 CYS CYS H . n 
H 3 206 ASN 206 206 206 ASN ASN H . n 
H 3 207 VAL 207 207 207 VAL VAL H . n 
H 3 208 ALA 208 208 208 ALA ALA H . n 
H 3 209 HIS 209 209 209 HIS HIS H . n 
H 3 210 PRO 210 210 210 PRO PRO H . n 
H 3 211 ALA 211 211 211 ALA ALA H . n 
H 3 212 SER 212 212 212 SER SER H . n 
H 3 213 SER 213 213 213 SER SER H . n 
H 3 214 THR 214 214 214 THR THR H . n 
H 3 215 LYS 215 215 215 LYS LYS H . n 
H 3 216 VAL 216 216 216 VAL VAL H . n 
H 3 217 ASP 217 217 217 ASP ASP H . n 
H 3 218 LYS 218 218 218 LYS LYS H . n 
H 3 219 LYS 219 219 219 LYS LYS H . n 
H 3 220 ILE 220 220 220 ILE ILE H . n 
H 3 221 VAL 221 221 221 VAL VAL H . n 
H 3 222 PRO 222 222 222 PRO PRO H . n 
I 4 1   ASP 1   1   1   ASP ASP L . n 
I 4 2   ILE 2   2   2   ILE ILE L . n 
I 4 3   GLN 3   3   3   GLN GLN L . n 
I 4 4   MET 4   4   4   MET MET L . n 
I 4 5   THR 5   5   5   THR THR L . n 
I 4 6   GLN 6   6   6   GLN GLN L . n 
I 4 7   SER 7   7   7   SER SER L . n 
I 4 8   PRO 8   8   8   PRO PRO L . n 
I 4 9   SER 9   9   9   SER SER L . n 
I 4 10  SER 10  10  10  SER SER L . n 
I 4 11  MET 11  11  11  MET MET L . n 
I 4 12  SER 12  12  12  SER SER L . n 
I 4 13  ALA 13  13  13  ALA ALA L . n 
I 4 14  SER 14  14  14  SER SER L . n 
I 4 15  LEU 15  15  15  LEU LEU L . n 
I 4 16  GLY 16  16  16  GLY GLY L . n 
I 4 17  ASP 17  17  17  ASP ASP L . n 
I 4 18  LYS 18  18  18  LYS LYS L . n 
I 4 19  VAL 19  19  19  VAL VAL L . n 
I 4 20  THR 20  20  20  THR THR L . n 
I 4 21  ILE 21  21  21  ILE ILE L . n 
I 4 22  ASN 22  22  22  ASN ASN L . n 
I 4 23  CYS 23  23  23  CYS CYS L . n 
I 4 24  LEU 24  24  24  LEU LEU L . n 
I 4 25  ALA 25  25  25  ALA ALA L . n 
I 4 26  SER 26  26  26  SER SER L . n 
I 4 27  GLU 27  27  27  GLU GLU L . n 
I 4 28  ASP 28  28  28  ASP ASP L . n 
I 4 29  ILE 29  29  29  ILE ILE L . n 
I 4 30  GLY 30  30  30  GLY GLY L . n 
I 4 31  ASN 31  31  31  ASN ASN L . n 
I 4 32  TYR 32  32  32  TYR TYR L . n 
I 4 33  LEU 33  33  33  LEU LEU L . n 
I 4 34  SER 34  34  34  SER SER L . n 
I 4 35  TRP 35  35  35  TRP TRP L . n 
I 4 36  TYR 36  36  36  TYR TYR L . n 
I 4 37  GLN 37  37  37  GLN GLN L . n 
I 4 38  GLN 38  38  38  GLN GLN L . n 
I 4 39  ARG 39  39  39  ARG ARG L . n 
I 4 40  PRO 40  40  40  PRO PRO L . n 
I 4 41  GLY 41  41  41  GLY GLY L . n 
I 4 42  LYS 42  42  42  LYS LYS L . n 
I 4 43  SER 43  43  43  SER SER L . n 
I 4 44  PRO 44  44  44  PRO PRO L . n 
I 4 45  LYS 45  45  45  LYS LYS L . n 
I 4 46  LEU 46  46  46  LEU LEU L . n 
I 4 47  MET 47  47  47  MET MET L . n 
I 4 48  ILE 48  48  48  ILE ILE L . n 
I 4 49  TYR 49  49  49  TYR TYR L . n 
I 4 50  GLY 50  50  50  GLY GLY L . n 
I 4 51  VAL 51  51  51  VAL VAL L . n 
I 4 52  THR 52  52  52  THR THR L . n 
I 4 53  ASN 53  53  53  ASN ASN L . n 
I 4 54  LEU 54  54  54  LEU LEU L . n 
I 4 55  GLU 55  55  55  GLU GLU L . n 
I 4 56  ASP 56  56  56  ASP ASP L . n 
I 4 57  GLY 57  57  57  GLY GLY L . n 
I 4 58  VAL 58  58  58  VAL VAL L . n 
I 4 59  PRO 59  59  59  PRO PRO L . n 
I 4 60  SER 60  60  60  SER SER L . n 
I 4 61  ARG 61  61  61  ARG ARG L . n 
I 4 62  PHE 62  62  62  PHE PHE L . n 
I 4 63  SER 63  63  63  SER SER L . n 
I 4 64  GLY 64  64  64  GLY GLY L . n 
I 4 65  SER 65  65  65  SER SER L . n 
I 4 66  ARG 66  66  66  ARG ARG L . n 
I 4 67  SER 67  67  67  SER SER L . n 
I 4 68  GLY 68  68  68  GLY GLY L . n 
I 4 69  SER 69  69  69  SER SER L . n 
I 4 70  ASP 70  70  70  ASP ASP L . n 
I 4 71  TYR 71  71  71  TYR TYR L . n 
I 4 72  SER 72  72  72  SER SER L . n 
I 4 73  LEU 73  73  73  LEU LEU L . n 
I 4 74  THR 74  74  74  THR THR L . n 
I 4 75  ILE 75  75  75  ILE ILE L . n 
I 4 76  ASN 76  76  76  ASN ASN L . n 
I 4 77  SER 77  77  77  SER SER L . n 
I 4 78  LEU 78  78  78  LEU LEU L . n 
I 4 79  GLY 79  79  79  GLY GLY L . n 
I 4 80  TYR 80  80  80  TYR TYR L . n 
I 4 81  ASP 81  81  81  ASP ASP L . n 
I 4 82  ASP 82  82  82  ASP ASP L . n 
I 4 83  GLU 83  83  83  GLU GLU L . n 
I 4 84  GLY 84  84  84  GLY GLY L . n 
I 4 85  ILE 85  85  85  ILE ILE L . n 
I 4 86  TYR 86  86  86  TYR TYR L . n 
I 4 87  HIS 87  87  87  HIS HIS L . n 
I 4 88  CYS 88  88  88  CYS CYS L . n 
I 4 89  HIS 89  89  89  HIS HIS L . n 
I 4 90  GLU 90  90  90  GLU GLU L . n 
I 4 91  TYR 91  91  91  TYR TYR L . n 
I 4 92  TYR 92  92  92  TYR TYR L . n 
I 4 93  GLU 93  93  93  GLU GLU L . n 
I 4 94  TYR 94  94  94  TYR TYR L . n 
I 4 95  PRO 95  95  95  PRO PRO L . n 
I 4 96  PHE 96  96  96  PHE PHE L . n 
I 4 97  THR 97  97  97  THR THR L . n 
I 4 98  PHE 98  98  98  PHE PHE L . n 
I 4 99  GLY 99  99  99  GLY GLY L . n 
I 4 100 SER 100 100 100 SER SER L . n 
I 4 101 GLY 101 101 101 GLY GLY L . n 
I 4 102 THR 102 102 102 THR THR L . n 
I 4 103 LYS 103 103 103 LYS LYS L . n 
I 4 104 LEU 104 104 104 LEU LEU L . n 
I 4 105 GLU 105 105 105 GLU GLU L . n 
I 4 106 ILE 106 106 106 ILE ILE L . n 
I 4 107 LYS 107 107 107 LYS LYS L . n 
I 4 108 ARG 108 108 108 ARG ARG L . n 
I 4 109 ALA 109 109 109 ALA ALA L . n 
I 4 110 ASP 110 110 110 ASP ASP L . n 
I 4 111 ALA 111 111 111 ALA ALA L . n 
I 4 112 ALA 112 112 112 ALA ALA L . n 
I 4 113 PRO 113 113 113 PRO PRO L . n 
I 4 114 THR 114 114 114 THR THR L . n 
I 4 115 VAL 115 115 115 VAL VAL L . n 
I 4 116 SER 116 116 116 SER SER L . n 
I 4 117 ILE 117 117 117 ILE ILE L . n 
I 4 118 PHE 118 118 118 PHE PHE L . n 
I 4 119 PRO 119 119 119 PRO PRO L . n 
I 4 120 PRO 120 120 120 PRO PRO L . n 
I 4 121 SER 121 121 121 SER SER L . n 
I 4 122 THR 122 122 122 THR THR L . n 
I 4 123 GLU 123 123 123 GLU GLU L . n 
I 4 124 GLN 124 124 124 GLN GLN L . n 
I 4 125 LEU 125 125 125 LEU LEU L . n 
I 4 126 ALA 126 126 126 ALA ALA L . n 
I 4 127 THR 127 127 127 THR THR L . n 
I 4 128 GLY 128 128 128 GLY GLY L . n 
I 4 129 GLY 129 129 129 GLY GLY L . n 
I 4 130 ALA 130 130 130 ALA ALA L . n 
I 4 131 SER 131 131 131 SER SER L . n 
I 4 132 VAL 132 132 132 VAL VAL L . n 
I 4 133 VAL 133 133 133 VAL VAL L . n 
I 4 134 CYS 134 134 134 CYS CYS L . n 
I 4 135 LEU 135 135 135 LEU LEU L . n 
I 4 136 MET 136 136 136 MET MET L . n 
I 4 137 ASN 137 137 137 ASN ASN L . n 
I 4 138 ASN 138 138 138 ASN ASN L . n 
I 4 139 PHE 139 139 139 PHE PHE L . n 
I 4 140 TYR 140 140 140 TYR TYR L . n 
I 4 141 PRO 141 141 141 PRO PRO L . n 
I 4 142 ARG 142 142 142 ARG ARG L . n 
I 4 143 ASP 143 143 143 ASP ASP L . n 
I 4 144 ILE 144 144 144 ILE ILE L . n 
I 4 145 SER 145 145 145 SER SER L . n 
I 4 146 VAL 146 146 146 VAL VAL L . n 
I 4 147 LYS 147 147 147 LYS LYS L . n 
I 4 148 TRP 148 148 148 TRP TRP L . n 
I 4 149 LYS 149 149 149 LYS LYS L . n 
I 4 150 ILE 150 150 150 ILE ILE L . n 
I 4 151 ASP 151 151 151 ASP ASP L . n 
I 4 152 GLY 152 152 152 GLY GLY L . n 
I 4 153 THR 153 153 153 THR THR L . n 
I 4 154 GLU 154 154 154 GLU GLU L . n 
I 4 155 ARG 155 155 155 ARG ARG L . n 
I 4 156 ARG 156 156 156 ARG ARG L . n 
I 4 157 ASP 157 157 157 ASP ASP L . n 
I 4 158 GLY 158 158 158 GLY GLY L . n 
I 4 159 VAL 159 159 159 VAL VAL L . n 
I 4 160 LEU 160 160 160 LEU LEU L . n 
I 4 161 ASP 161 161 161 ASP ASP L . n 
I 4 162 SER 162 162 162 SER SER L . n 
I 4 163 VAL 163 163 163 VAL VAL L . n 
I 4 164 THR 164 164 164 THR THR L . n 
I 4 165 ASP 165 165 165 ASP ASP L . n 
I 4 166 GLN 166 166 166 GLN GLN L . n 
I 4 167 ASP 167 167 167 ASP ASP L . n 
I 4 168 SER 168 168 168 SER SER L . n 
I 4 169 LYS 169 169 169 LYS LYS L . n 
I 4 170 ASP 170 170 170 ASP ASP L . n 
I 4 171 SER 171 171 171 SER SER L . n 
I 4 172 THR 172 172 172 THR THR L . n 
I 4 173 TYR 173 173 173 TYR TYR L . n 
I 4 174 SER 174 174 174 SER SER L . n 
I 4 175 MET 175 175 175 MET MET L . n 
I 4 176 SER 176 176 176 SER SER L . n 
I 4 177 SER 177 177 177 SER SER L . n 
I 4 178 THR 178 178 178 THR THR L . n 
I 4 179 LEU 179 179 179 LEU LEU L . n 
I 4 180 SER 180 180 180 SER SER L . n 
I 4 181 LEU 181 181 181 LEU LEU L . n 
I 4 182 THR 182 182 182 THR THR L . n 
I 4 183 LYS 183 183 183 LYS LYS L . n 
I 4 184 ALA 184 184 184 ALA ALA L . n 
I 4 185 ASP 185 185 185 ASP ASP L . n 
I 4 186 TYR 186 186 186 TYR TYR L . n 
I 4 187 GLU 187 187 187 GLU GLU L . n 
I 4 188 SER 188 188 188 SER SER L . n 
I 4 189 HIS 189 189 189 HIS HIS L . n 
I 4 190 ASN 190 190 190 ASN ASN L . n 
I 4 191 LEU 191 191 191 LEU LEU L . n 
I 4 192 TYR 192 192 192 TYR TYR L . n 
I 4 193 THR 193 193 193 THR THR L . n 
I 4 194 CYS 194 194 194 CYS CYS L . n 
I 4 195 GLU 195 195 195 GLU GLU L . n 
I 4 196 VAL 196 196 196 VAL VAL L . n 
I 4 197 VAL 197 197 197 VAL VAL L . n 
I 4 198 HIS 198 198 198 HIS HIS L . n 
I 4 199 LYS 199 199 199 LYS LYS L . n 
I 4 200 THR 200 200 200 THR THR L . n 
I 4 201 SER 201 201 201 SER SER L . n 
I 4 202 SER 202 202 202 SER SER L . n 
I 4 203 SER 203 203 203 SER SER L . n 
I 4 204 PRO 204 204 204 PRO PRO L . n 
I 4 205 VAL 205 205 205 VAL VAL L . n 
I 4 206 VAL 206 206 206 VAL VAL L . n 
I 4 207 LYS 207 207 207 LYS LYS L . n 
I 4 208 SER 208 208 208 SER SER L . n 
I 4 209 PHE 209 209 209 PHE PHE L . n 
I 4 210 ASN 210 210 210 ASN ASN L . n 
I 4 211 ARG 211 211 211 ARG ARG L . n 
I 4 212 ASN 212 212 212 ASN ASN L . n 
I 4 213 GLU 213 213 213 GLU GLU L . n 
J 5 1   ARG 1   1   1   ARG ARG P . n 
J 5 2   GLY 2   2   2   GLY GLY P . n 
J 5 3   PRO 3   3   3   PRO PRO P . n 
J 5 4   GLY 4   4   4   GLY GLY P . n 
J 5 5   ARG 5   5   5   ARG ARG P . n 
J 5 6   ALA 6   6   6   ALA ALA P . n 
J 5 7   PHE 7   7   7   PHE PHE P . n 
J 5 8   VAL 8   8   8   VAL VAL P . n 
J 5 9   THR 9   9   9   THR THR P . n 
J 5 10  ILE 10  10  10  ILE ILE P . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 104 ? CG  ? A GLU 103 CG  
2   1 Y 1 A GLU 104 ? CD  ? A GLU 103 CD  
3   1 Y 1 A GLU 104 ? OE1 ? A GLU 103 OE1 
4   1 Y 1 A GLU 104 ? OE2 ? A GLU 103 OE2 
5   1 Y 1 A ARG 108 ? CG  ? A ARG 107 CG  
6   1 Y 1 A ARG 108 ? CD  ? A ARG 107 CD  
7   1 Y 1 A ARG 108 ? NE  ? A ARG 107 NE  
8   1 Y 1 A ARG 108 ? CZ  ? A ARG 107 CZ  
9   1 Y 1 A ARG 108 ? NH1 ? A ARG 107 NH1 
10  1 Y 1 A ARG 108 ? NH2 ? A ARG 107 NH2 
11  1 Y 1 A ASP 137 ? CG  ? A ASP 136 CG  
12  1 Y 1 A ASP 137 ? OD1 ? A ASP 136 OD1 
13  1 Y 1 A ASP 137 ? OD2 ? A ASP 136 OD2 
14  1 Y 1 A GLU 222 ? CG  ? A GLU 221 CG  
15  1 Y 1 A GLU 222 ? CD  ? A GLU 221 CD  
16  1 Y 1 A GLU 222 ? OE1 ? A GLU 221 OE1 
17  1 Y 1 A GLU 222 ? OE2 ? A GLU 221 OE2 
18  1 Y 1 A GLU 223 ? CG  ? A GLU 222 CG  
19  1 Y 1 A GLU 223 ? CD  ? A GLU 222 CD  
20  1 Y 1 A GLU 223 ? OE1 ? A GLU 222 OE1 
21  1 Y 1 A GLU 223 ? OE2 ? A GLU 222 OE2 
22  1 Y 1 A GLU 268 ? CG  ? A GLU 267 CG  
23  1 Y 1 A GLU 268 ? CD  ? A GLU 267 CD  
24  1 Y 1 A GLU 268 ? OE1 ? A GLU 267 OE1 
25  1 Y 1 A GLU 268 ? OE2 ? A GLU 267 OE2 
26  1 Y 1 C SER 64  ? OG  ? C SER 64  OG  
27  1 Y 1 C LYS 66  ? CG  ? C LYS 66  CG  
28  1 Y 1 C LYS 66  ? CD  ? C LYS 66  CD  
29  1 Y 1 C LYS 66  ? CE  ? C LYS 66  CE  
30  1 Y 1 C LYS 66  ? NZ  ? C LYS 66  NZ  
31  1 Y 1 C ARG 68  ? CG  ? C ARG 68  CG  
32  1 Y 1 C ARG 68  ? CD  ? C ARG 68  CD  
33  1 Y 1 C ARG 68  ? NE  ? C ARG 68  NE  
34  1 Y 1 C ARG 68  ? CZ  ? C ARG 68  CZ  
35  1 Y 1 C ARG 68  ? NH1 ? C ARG 68  NH1 
36  1 Y 1 C ARG 68  ? NH2 ? C ARG 68  NH2 
37  1 Y 1 C SER 107 ? OG  ? C SER 107 OG  
38  1 Y 1 C LEU 140 ? CG  ? C LEU 140 CG  
39  1 Y 1 C LEU 140 ? CD1 ? C LEU 140 CD1 
40  1 Y 1 C LEU 140 ? CD2 ? C LEU 140 CD2 
41  1 Y 1 C LYS 141 ? CG  ? C LYS 141 CG  
42  1 Y 1 C LYS 141 ? CD  ? C LYS 141 CD  
43  1 Y 1 C LYS 141 ? CE  ? C LYS 141 CE  
44  1 Y 1 C LYS 141 ? NZ  ? C LYS 141 NZ  
45  1 Y 1 C HIS 174 ? CG  ? C HIS 174 CG  
46  1 Y 1 C HIS 174 ? ND1 ? C HIS 174 ND1 
47  1 Y 1 C HIS 174 ? CD2 ? C HIS 174 CD2 
48  1 Y 1 C HIS 174 ? CE1 ? C HIS 174 CE1 
49  1 Y 1 C HIS 174 ? NE2 ? C HIS 174 NE2 
50  1 Y 1 C GLN 201 ? CG  ? C GLN 201 CG  
51  1 Y 1 C GLN 201 ? CD  ? C GLN 201 CD  
52  1 Y 1 C GLN 201 ? OE1 ? C GLN 201 OE1 
53  1 Y 1 C GLN 201 ? NE2 ? C GLN 201 NE2 
54  1 Y 1 D ILE 2   ? CG1 ? D ILE 2   CG1 
55  1 Y 1 D ILE 2   ? CG2 ? D ILE 2   CG2 
56  1 Y 1 D ILE 2   ? CD1 ? D ILE 2   CD1 
57  1 Y 1 D GLN 3   ? CG  ? D GLN 3   CG  
58  1 Y 1 D GLN 3   ? CD  ? D GLN 3   CD  
59  1 Y 1 D GLN 3   ? OE1 ? D GLN 3   OE1 
60  1 Y 1 D GLN 3   ? NE2 ? D GLN 3   NE2 
61  1 Y 1 D ILE 29  ? CG1 ? D ILE 29  CG1 
62  1 Y 1 D ILE 29  ? CG2 ? D ILE 29  CG2 
63  1 Y 1 D ILE 29  ? CD1 ? D ILE 29  CD1 
64  1 Y 1 D ARG 142 ? CG  ? D ARG 142 CG  
65  1 Y 1 D ARG 142 ? CD  ? D ARG 142 CD  
66  1 Y 1 D ARG 142 ? NE  ? D ARG 142 NE  
67  1 Y 1 D ARG 142 ? CZ  ? D ARG 142 CZ  
68  1 Y 1 D ARG 142 ? NH1 ? D ARG 142 NH1 
69  1 Y 1 D ARG 142 ? NH2 ? D ARG 142 NH2 
70  1 Y 1 D GLU 213 ? CG  ? D GLU 213 CG  
71  1 Y 1 D GLU 213 ? CD  ? D GLU 213 CD  
72  1 Y 1 D GLU 213 ? OE1 ? D GLU 213 OE1 
73  1 Y 1 D GLU 213 ? OE2 ? D GLU 213 OE2 
74  1 Y 1 E ARG 21  ? CG  ? E ARG 20  CG  
75  1 Y 1 E ARG 21  ? CD  ? E ARG 20  CD  
76  1 Y 1 E ARG 21  ? NE  ? E ARG 20  NE  
77  1 Y 1 E ARG 21  ? CZ  ? E ARG 20  CZ  
78  1 Y 1 E ARG 21  ? NH1 ? E ARG 20  NH1 
79  1 Y 1 E ARG 21  ? NH2 ? E ARG 20  NH2 
80  1 Y 1 E GLU 24  ? CG  ? E GLU 23  CG  
81  1 Y 1 E GLU 24  ? CD  ? E GLU 23  CD  
82  1 Y 1 E GLU 24  ? OE1 ? E GLU 23  OE1 
83  1 Y 1 E GLU 24  ? OE2 ? E GLU 23  OE2 
84  1 Y 1 E ARG 35  ? CG  ? E ARG 34  CG  
85  1 Y 1 E ARG 35  ? CD  ? E ARG 34  CD  
86  1 Y 1 E ARG 35  ? NE  ? E ARG 34  NE  
87  1 Y 1 E ARG 35  ? CZ  ? E ARG 34  CZ  
88  1 Y 1 E ARG 35  ? NH1 ? E ARG 34  NH1 
89  1 Y 1 E ARG 35  ? NH2 ? E ARG 34  NH2 
90  1 Y 1 E ARG 111 ? CG  ? E ARG 110 CG  
91  1 Y 1 E ARG 111 ? CD  ? E ARG 110 CD  
92  1 Y 1 E ARG 111 ? NE  ? E ARG 110 NE  
93  1 Y 1 E ARG 111 ? CZ  ? E ARG 110 CZ  
94  1 Y 1 E ARG 111 ? NH1 ? E ARG 110 NH1 
95  1 Y 1 E ARG 111 ? NH2 ? E ARG 110 NH2 
96  1 Y 1 E ARG 193 ? CG  ? E ARG 192 CG  
97  1 Y 1 E ARG 193 ? CD  ? E ARG 192 CD  
98  1 Y 1 E ARG 193 ? NE  ? E ARG 192 NE  
99  1 Y 1 E ARG 193 ? CZ  ? E ARG 192 CZ  
100 1 Y 1 E ARG 193 ? NH1 ? E ARG 192 NH1 
101 1 Y 1 E ARG 193 ? NH2 ? E ARG 192 NH2 
102 1 Y 1 E ARG 194 ? CG  ? E ARG 193 CG  
103 1 Y 1 E ARG 194 ? CD  ? E ARG 193 CD  
104 1 Y 1 E ARG 194 ? NE  ? E ARG 193 NE  
105 1 Y 1 E ARG 194 ? CZ  ? E ARG 193 CZ  
106 1 Y 1 E ARG 194 ? NH1 ? E ARG 193 NH1 
107 1 Y 1 E ARG 194 ? NH2 ? E ARG 193 NH2 
108 1 Y 1 E GLN 226 ? CG  ? E GLN 225 CG  
109 1 Y 1 E GLN 226 ? CD  ? E GLN 225 CD  
110 1 Y 1 E GLN 226 ? OE1 ? E GLN 225 OE1 
111 1 Y 1 E GLN 226 ? NE2 ? E GLN 225 NE2 
112 1 Y 1 E MET 228 ? CG  ? E MET 227 CG  
113 1 Y 1 E MET 228 ? SD  ? E MET 227 SD  
114 1 Y 1 E MET 228 ? CE  ? E MET 227 CE  
115 1 Y 1 E GLU 262 ? CG  ? E GLU 261 CG  
116 1 Y 1 E GLU 262 ? CD  ? E GLU 261 CD  
117 1 Y 1 E GLU 262 ? OE1 ? E GLU 261 OE1 
118 1 Y 1 E GLU 262 ? OE2 ? E GLU 261 OE2 
119 1 Y 1 F GLU 16  ? CG  ? F GLU 16  CG  
120 1 Y 1 F GLU 16  ? CD  ? F GLU 16  CD  
121 1 Y 1 F GLU 16  ? OE1 ? F GLU 16  OE1 
122 1 Y 1 F GLU 16  ? OE2 ? F GLU 16  OE2 
123 1 Y 1 F ASN 17  ? CG  ? F ASN 17  CG  
124 1 Y 1 F ASN 17  ? OD1 ? F ASN 17  OD1 
125 1 Y 1 F ASN 17  ? ND2 ? F ASN 17  ND2 
126 1 Y 1 F ASN 21  ? CG  ? F ASN 21  CG  
127 1 Y 1 F ASN 21  ? OD1 ? F ASN 21  OD1 
128 1 Y 1 F ASN 21  ? ND2 ? F ASN 21  ND2 
129 1 Y 1 F GLU 36  ? CG  ? F GLU 36  CG  
130 1 Y 1 F GLU 36  ? CD  ? F GLU 36  CD  
131 1 Y 1 F GLU 36  ? OE1 ? F GLU 36  OE1 
132 1 Y 1 F GLU 36  ? OE2 ? F GLU 36  OE2 
133 1 Y 1 F GLN 38  ? CG  ? F GLN 38  CG  
134 1 Y 1 F GLN 38  ? CD  ? F GLN 38  CD  
135 1 Y 1 F GLN 38  ? OE1 ? F GLN 38  OE1 
136 1 Y 1 F GLN 38  ? NE2 ? F GLN 38  NE2 
137 1 Y 1 F LYS 41  ? CG  ? F LYS 41  CG  
138 1 Y 1 F LYS 41  ? CD  ? F LYS 41  CD  
139 1 Y 1 F LYS 41  ? CE  ? F LYS 41  CE  
140 1 Y 1 F LYS 41  ? NZ  ? F LYS 41  NZ  
141 1 Y 1 F LYS 44  ? CG  ? F LYS 44  CG  
142 1 Y 1 F LYS 44  ? CD  ? F LYS 44  CD  
143 1 Y 1 F LYS 44  ? CE  ? F LYS 44  CE  
144 1 Y 1 F LYS 44  ? NZ  ? F LYS 44  NZ  
145 1 Y 1 F LYS 45  ? CG  ? F LYS 45  CG  
146 1 Y 1 F LYS 45  ? CD  ? F LYS 45  CD  
147 1 Y 1 F LYS 45  ? CE  ? F LYS 45  CE  
148 1 Y 1 F LYS 45  ? NZ  ? F LYS 45  NZ  
149 1 Y 1 F ILE 46  ? CG1 ? F ILE 46  CG1 
150 1 Y 1 F ILE 46  ? CG2 ? F ILE 46  CG2 
151 1 Y 1 F ILE 46  ? CD1 ? F ILE 46  CD1 
152 1 Y 1 F LYS 48  ? CG  ? F LYS 48  CG  
153 1 Y 1 F LYS 48  ? CD  ? F LYS 48  CD  
154 1 Y 1 F LYS 48  ? CE  ? F LYS 48  CE  
155 1 Y 1 F LYS 48  ? NZ  ? F LYS 48  NZ  
156 1 Y 1 F ASP 53  ? CG  ? F ASP 53  CG  
157 1 Y 1 F ASP 53  ? OD1 ? F ASP 53  OD1 
158 1 Y 1 F ASP 53  ? OD2 ? F ASP 53  OD2 
159 1 Y 1 F MET 54  ? CG  ? F MET 54  CG  
160 1 Y 1 F MET 54  ? SD  ? F MET 54  SD  
161 1 Y 1 F MET 54  ? CE  ? F MET 54  CE  
162 1 Y 1 F GLU 74  ? CG  ? F GLU 74  CG  
163 1 Y 1 F GLU 74  ? CD  ? F GLU 74  CD  
164 1 Y 1 F GLU 74  ? OE1 ? F GLU 74  OE1 
165 1 Y 1 F GLU 74  ? OE2 ? F GLU 74  OE2 
166 1 Y 1 F TYR 78  ? CG  ? F TYR 78  CG  
167 1 Y 1 F TYR 78  ? CD1 ? F TYR 78  CD1 
168 1 Y 1 F TYR 78  ? CD2 ? F TYR 78  CD2 
169 1 Y 1 F TYR 78  ? CE1 ? F TYR 78  CE1 
170 1 Y 1 F TYR 78  ? CE2 ? F TYR 78  CE2 
171 1 Y 1 F TYR 78  ? CZ  ? F TYR 78  CZ  
172 1 Y 1 F TYR 78  ? OH  ? F TYR 78  OH  
173 1 Y 1 F ASP 98  ? CG  ? F ASP 98  CG  
174 1 Y 1 F ASP 98  ? OD1 ? F ASP 98  OD1 
175 1 Y 1 F ASP 98  ? OD2 ? F ASP 98  OD2 
176 1 Y 1 H LYS 16  ? CG  ? H LYS 16  CG  
177 1 Y 1 H LYS 16  ? CD  ? H LYS 16  CD  
178 1 Y 1 H LYS 16  ? CE  ? H LYS 16  CE  
179 1 Y 1 H LYS 16  ? NZ  ? H LYS 16  NZ  
180 1 Y 1 H VAL 35  ? CG1 ? H VAL 35  CG1 
181 1 Y 1 H VAL 35  ? CG2 ? H VAL 35  CG2 
182 1 Y 1 H TYR 112 ? CG  ? H TYR 112 CG  
183 1 Y 1 H TYR 112 ? CD1 ? H TYR 112 CD1 
184 1 Y 1 H TYR 112 ? CD2 ? H TYR 112 CD2 
185 1 Y 1 H TYR 112 ? CE1 ? H TYR 112 CE1 
186 1 Y 1 H TYR 112 ? CE2 ? H TYR 112 CE2 
187 1 Y 1 H TYR 112 ? CZ  ? H TYR 112 CZ  
188 1 Y 1 H TYR 112 ? OH  ? H TYR 112 OH  
189 1 Y 1 H THR 138 ? OG1 ? H THR 138 OG1 
190 1 Y 1 H THR 138 ? CG2 ? H THR 138 CG2 
191 1 Y 1 H LEU 140 ? CG  ? H LEU 140 CG  
192 1 Y 1 H LEU 140 ? CD1 ? H LEU 140 CD1 
193 1 Y 1 H LEU 140 ? CD2 ? H LEU 140 CD2 
194 1 Y 1 H LYS 141 ? CG  ? H LYS 141 CG  
195 1 Y 1 H LYS 141 ? CD  ? H LYS 141 CD  
196 1 Y 1 H LYS 141 ? CE  ? H LYS 141 CE  
197 1 Y 1 H LYS 141 ? NZ  ? H LYS 141 NZ  
198 1 Y 1 H SER 142 ? OG  ? H SER 142 OG  
199 1 Y 1 H ASN 143 ? CG  ? H ASN 143 CG  
200 1 Y 1 H ASN 143 ? OD1 ? H ASN 143 OD1 
201 1 Y 1 H ASN 143 ? ND2 ? H ASN 143 ND2 
202 1 Y 1 H GLU 158 ? CG  ? H GLU 158 CG  
203 1 Y 1 H GLU 158 ? CD  ? H GLU 158 CD  
204 1 Y 1 H GLU 158 ? OE1 ? H GLU 158 OE1 
205 1 Y 1 H GLU 158 ? OE2 ? H GLU 158 OE2 
206 1 Y 1 L ASP 1   ? CG  ? I ASP 1   CG  
207 1 Y 1 L ASP 1   ? OD1 ? I ASP 1   OD1 
208 1 Y 1 L ASP 1   ? OD2 ? I ASP 1   OD2 
209 1 Y 1 L ARG 39  ? CG  ? I ARG 39  CG  
210 1 Y 1 L ARG 39  ? CD  ? I ARG 39  CD  
211 1 Y 1 L ARG 39  ? NE  ? I ARG 39  NE  
212 1 Y 1 L ARG 39  ? CZ  ? I ARG 39  CZ  
213 1 Y 1 L ARG 39  ? NH1 ? I ARG 39  NH1 
214 1 Y 1 L ARG 39  ? NH2 ? I ARG 39  NH2 
215 1 Y 1 L GLU 93  ? CG  ? I GLU 93  CG  
216 1 Y 1 L GLU 93  ? CD  ? I GLU 93  CD  
217 1 Y 1 L GLU 93  ? OE1 ? I GLU 93  OE1 
218 1 Y 1 L GLU 93  ? OE2 ? I GLU 93  OE2 
219 1 Y 1 L THR 97  ? OG1 ? I THR 97  OG1 
220 1 Y 1 L THR 97  ? CG2 ? I THR 97  CG2 
221 1 Y 1 L LYS 149 ? CG  ? I LYS 149 CG  
222 1 Y 1 L LYS 149 ? CD  ? I LYS 149 CD  
223 1 Y 1 L LYS 149 ? CE  ? I LYS 149 CE  
224 1 Y 1 L LYS 149 ? NZ  ? I LYS 149 NZ  
225 1 Y 1 L THR 193 ? OG1 ? I THR 193 OG1 
226 1 Y 1 L THR 193 ? CG2 ? I THR 193 CG2 
227 1 Y 1 L VAL 197 ? CG1 ? I VAL 197 CG1 
228 1 Y 1 L VAL 197 ? CG2 ? I VAL 197 CG2 
229 1 Y 1 L ASN 210 ? CG  ? I ASN 210 CG  
230 1 Y 1 L ASN 210 ? OD1 ? I ASN 210 OD1 
231 1 Y 1 L ASN 210 ? ND2 ? I ASN 210 ND2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8TQ4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     121.552 
_cell.length_a_esd                 ? 
_cell.length_b                     121.552 
_cell.length_b_esd                 ? 
_cell.length_c                     327.199 
_cell.length_c_esd                 ? 
_cell.volume                       4834328.809 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8TQ4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                95 
_symmetry.space_group_name_Hall            'P 4cw 2c' 
_symmetry.space_group_name_H-M             'P 43 2 2' 
_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                   8TQ4 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.64 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '10% PEG4000, 0.2 M sodium acetate, 0.1 M sodium citrate, pH 5.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     273 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-25 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          91.75 
_reflns.entry_id                                       8TQ4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.59 
_reflns.d_resolution_low                               97.57 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     28062 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.139 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   0.995 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.424 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.59 
_reflns_shell.d_res_low                                     3.72 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2728 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.613 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.803 
_reflns_shell.pdbx_CC_star                                  0.803 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.80 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               86.54 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8TQ4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.59 
_refine.ls_d_res_low                             97.57 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     28055 
_refine.ls_number_reflns_R_free                  1402 
_refine.ls_number_reflns_R_work                  26653 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.02 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2234 
_refine.ls_R_factor_R_free                       0.2696 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2210 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'PDB entry 5WEU' 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.2926 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4882 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.59 
_refine_hist.d_res_low                        97.57 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               12671 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12671 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0038  ? 13006 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8160  ? 17725 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0577  ? 1932  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0055  ? 2286  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.3835 ? 4643  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.59 3.72  . . 136 2592 95.45 . . . . 0.2781 . . . . . . . . . . . 0.3181 
'X-RAY DIFFRACTION' 3.72 3.87  . . 139 2643 96.36 . . . . 0.2689 . . . . . . . . . . . 0.3309 
'X-RAY DIFFRACTION' 3.87 4.05  . . 139 2649 95.77 . . . . 0.2562 . . . . . . . . . . . 0.3159 
'X-RAY DIFFRACTION' 4.05 4.26  . . 138 2610 95.45 . . . . 0.2419 . . . . . . . . . . . 0.3193 
'X-RAY DIFFRACTION' 4.26 4.53  . . 140 2670 95.48 . . . . 0.2088 . . . . . . . . . . . 0.2561 
'X-RAY DIFFRACTION' 4.53 4.88  . . 139 2643 95.67 . . . . 0.1892 . . . . . . . . . . . 0.2492 
'X-RAY DIFFRACTION' 4.88 5.37  . . 141 2675 95.55 . . . . 0.2020 . . . . . . . . . . . 0.2591 
'X-RAY DIFFRACTION' 5.37 6.14  . . 142 2687 95.25 . . . . 0.2206 . . . . . . . . . . . 0.2904 
'X-RAY DIFFRACTION' 6.14 7.74  . . 141 2684 93.92 . . . . 0.2376 . . . . . . . . . . . 0.2877 
'X-RAY DIFFRACTION' 7.75 97.57 . . 147 2800 91.75 . . . . 0.1941 . . . . . . . . . . . 0.2009 
# 
_struct.entry_id                     8TQ4 
_struct.title                        'Crystal structure of Fab M142 in complex with MHC-I (H2-Dd)' 
_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        8TQ4 
_struct_keywords.text            
;histocompatibility complex class I, MHC-I, immune response, immune system Fab, antibody, anti-MHC antibody, cancer tumor, IMMUNE SYSTEM
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 5 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HA12_MOUSE P01900 ? 1 
;SHSLRYFVTAVSRPGFGEPRYMEVGYVDNTEFVRFDSDAENPRYEPRARWIEQEGPEYWERETRRAKGNEQSFRVDLRTA
LRYYNQSAGGSHTLQWMAGCDVESDGRLLRGYWQFAYDGCDYIALNEDLKTWTAADMAAQITRRKWEQAGAAERDRAYLE
GECVEWLRRYLKNGNATLLRTDPPKAHVTHHRRPEGDVTLRCWALGFYPADITLTWQLNGEELTQEMELVETRPAGDGTF
QKWASVVVPLGKEQKYTCHVEHEGLPEPLTLRW
;
26 
2 UNP B2MG_MOUSE P01887 ? 2 
;IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYAC
RVKHASMAEPKTVYWDRD
;
21 
3 PDB 8TQ4       8TQ4   ? 3 ? 1  
4 PDB 8TQ4       8TQ4   ? 4 ? 1  
5 PDB 8TQ4       8TQ4   ? 5 ? 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 8TQ4 A 1 ? 273 ? P01900 26 ? 298 ? 2 274 
2  2 8TQ4 B 1 ? 98  ? P01887 21 ? 118 ? 1 98  
3  3 8TQ4 C 1 ? 222 ? 8TQ4   1  ? 222 ? 1 222 
4  4 8TQ4 D 1 ? 213 ? 8TQ4   1  ? 213 ? 1 213 
5  1 8TQ4 E 1 ? 273 ? P01900 26 ? 298 ? 2 274 
6  2 8TQ4 F 1 ? 98  ? P01887 21 ? 118 ? 1 98  
7  5 8TQ4 G 1 ? 10  ? 8TQ4   1  ? 10  ? 1 10  
8  3 8TQ4 H 1 ? 222 ? 8TQ4   1  ? 222 ? 1 222 
9  4 8TQ4 L 1 ? 213 ? 8TQ4   1  ? 213 ? 1 213 
10 5 8TQ4 P 1 ? 10  ? 8TQ4   1  ? 10  ? 1 10  
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly ? pentameric 5 
2 author_defined_assembly              ? pentameric 5 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,H,I,J 
2 1 C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 55  ? TYR A 84  ? GLY A 56  TYR A 85  1 ? 30 
HELX_P HELX_P2  AA2 ALA A 138 ? GLY A 150 ? ALA A 139 GLY A 151 1 ? 13 
HELX_P HELX_P3  AA3 GLY A 150 ? GLY A 161 ? GLY A 151 GLY A 162 1 ? 12 
HELX_P HELX_P4  AA4 GLY A 161 ? GLY A 174 ? GLY A 162 GLY A 175 1 ? 14 
HELX_P HELX_P5  AA5 LYS A 252 ? TYR A 256 ? LYS A 253 TYR A 257 5 ? 5  
HELX_P HELX_P6  AA6 ASP C 88  ? THR C 92  ? ASP C 88  THR C 92  5 ? 5  
HELX_P HELX_P7  AA7 GLY D 79  ? GLU D 83  ? GLY D 79  GLU D 83  5 ? 5  
HELX_P HELX_P8  AA8 SER D 121 ? GLY D 128 ? SER D 121 GLY D 128 1 ? 8  
HELX_P HELX_P9  AA9 LYS D 183 ? HIS D 189 ? LYS D 183 HIS D 189 1 ? 7  
HELX_P HELX_P10 AB1 LYS D 199 ? SER D 203 ? LYS D 199 SER D 203 5 ? 5  
HELX_P HELX_P11 AB2 GLY E 55  ? TYR E 84  ? GLY E 56  TYR E 85  1 ? 30 
HELX_P HELX_P12 AB3 ASP E 136 ? GLY E 150 ? ASP E 137 GLY E 151 1 ? 15 
HELX_P HELX_P13 AB4 GLY E 150 ? GLY E 161 ? GLY E 151 GLY E 162 1 ? 12 
HELX_P HELX_P14 AB5 GLY E 161 ? LEU E 179 ? GLY E 162 LEU E 180 1 ? 19 
HELX_P HELX_P15 AB6 LYS E 252 ? TYR E 256 ? LYS E 253 TYR E 257 5 ? 5  
HELX_P HELX_P16 AB7 ASP H 88  ? THR H 92  ? ASP H 88  THR H 92  5 ? 5  
HELX_P HELX_P17 AB8 GLY I 79  ? GLU I 83  ? GLY L 79  GLU L 83  5 ? 5  
HELX_P HELX_P18 AB9 SER I 121 ? GLY I 128 ? SER L 121 GLY L 128 1 ? 8  
HELX_P HELX_P19 AC1 LYS I 183 ? HIS I 189 ? LYS L 183 HIS L 189 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 100 SG ? ? ? 1_555 A CYS 163 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ? ? A CYS 202 SG ? ? ? 1_555 A CYS 258 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
disulf3  disulf ? ? B CYS 25  SG ? ? ? 1_555 B CYS 80  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 97  SG ? ? C CYS 22  C CYS 97  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? C CYS 150 SG ? ? ? 1_555 C CYS 205 SG ? ? C CYS 150 C CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf7  disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf8  disulf ? ? E CYS 100 SG ? ? ? 1_555 E CYS 163 SG ? ? E CYS 101 E CYS 164 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? E CYS 202 SG ? ? ? 1_555 E CYS 258 SG ? ? E CYS 203 E CYS 259 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ? ? F CYS 25  SG ? ? ? 1_555 F CYS 80  SG ? ? F CYS 25  F CYS 80  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf11 disulf ? ? H CYS 22  SG ? ? ? 1_555 H CYS 97  SG ? ? H CYS 22  H CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12 disulf ? ? H CYS 150 SG ? ? ? 1_555 H CYS 205 SG ? ? H CYS 150 H CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ? ? I CYS 23  SG ? ? ? 1_555 I CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ? ? I CYS 134 SG ? ? ? 1_555 I CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_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 100 ? CYS A 163 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 202 ? CYS A 258 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 25  ? CYS B 80  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS C 22  ? CYS C 97  ? CYS C 22  ? 1_555 CYS C 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 150 ? CYS C 205 ? CYS C 150 ? 1_555 CYS C 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS D 23  ? CYS D 88  ? CYS D 23  ? 1_555 CYS D 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 134 ? CYS D 194 ? CYS D 134 ? 1_555 CYS D 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS E 100 ? CYS E 163 ? CYS E 101 ? 1_555 CYS E 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 202 ? CYS E 258 ? CYS E 203 ? 1_555 CYS E 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS F 25  ? CYS F 80  ? CYS F 25  ? 1_555 CYS F 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS H 22  ? CYS H 97  ? CYS H 22  ? 1_555 CYS H 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS H 150 ? CYS H 205 ? CYS H 150 ? 1_555 CYS H 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS I 23  ? CYS I 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS I 134 ? CYS I 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 208 A . ? TYR 209 A PRO 209 A ? PRO 210 A 1 -3.42  
2  HIS 31  B . ? HIS 31  B PRO 32  B ? PRO 32  B 1 -0.20  
3  PHE 156 C . ? PHE 156 C PRO 157 C ? PRO 157 C 1 -17.90 
4  GLU 158 C . ? GLU 158 C PRO 159 C ? PRO 159 C 1 -4.00  
5  TRP 198 C . ? TRP 198 C SER 199 C ? SER 199 C 1 0.11   
6  SER 7   D . ? SER 7   D PRO 8   D ? PRO 8   D 1 5.88   
7  TYR 140 D . ? TYR 140 D PRO 141 D ? PRO 141 D 1 -1.74  
8  TYR 208 E . ? TYR 209 E PRO 209 E ? PRO 210 E 1 -3.09  
9  HIS 31  F . ? HIS 31  F PRO 32  F ? PRO 32  F 1 0.48   
10 TRP 198 H . ? TRP 198 H SER 199 H ? SER 199 H 1 1.91   
11 SER 7   I . ? SER 7   L PRO 8   I ? PRO 8   L 1 4.49   
12 TYR 140 I . ? TYR 140 L PRO 141 I ? PRO 141 L 1 -2.17  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 8 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
AD3 ? 4 ? 
AD4 ? 6 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 45  ? PRO A 46  ? GLU A 46  PRO A 47  
AA1 2 THR A 30  ? ASP A 36  ? THR A 31  ASP A 37  
AA1 3 GLY A 17  ? VAL A 27  ? GLY A 18  VAL A 28  
AA1 4 HIS A 2   ? ARG A 13  ? HIS A 3   ARG A 14  
AA1 5 THR A 93  ? VAL A 102 ? THR A 94  VAL A 103 
AA1 6 LEU A 108 ? TYR A 117 ? LEU A 109 TYR A 118 
AA1 7 CYS A 120 ? LEU A 125 ? CYS A 121 LEU A 126 
AA1 8 TRP A 132 ? ALA A 134 ? TRP A 133 ALA A 135 
AA2 1 LYS A 185 ? ARG A 192 ? LYS A 186 ARG A 193 
AA2 2 VAL A 198 ? PHE A 207 ? VAL A 199 PHE A 208 
AA2 3 PHE A 240 ? VAL A 248 ? PHE A 241 VAL A 249 
AA2 4 GLU A 228 ? LEU A 229 ? GLU A 229 LEU A 230 
AA3 1 LYS A 185 ? ARG A 192 ? LYS A 186 ARG A 193 
AA3 2 VAL A 198 ? PHE A 207 ? VAL A 199 PHE A 208 
AA3 3 PHE A 240 ? VAL A 248 ? PHE A 241 VAL A 249 
AA3 4 ARG A 233 ? PRO A 234 ? ARG A 234 PRO A 235 
AA4 1 ILE A 212 ? GLN A 217 ? ILE A 213 GLN A 218 
AA4 2 THR A 257 ? HIS A 262 ? THR A 258 HIS A 263 
AA4 3 LEU A 269 ? LEU A 271 ? LEU A 270 LEU A 272 
AA5 1 GLN B 6   ? SER B 11  ? GLN B 6   SER B 11  
AA5 2 ASN B 21  ? PHE B 30  ? ASN B 21  PHE B 30  
AA5 3 PHE B 62  ? PHE B 70  ? PHE B 62  PHE B 70  
AA5 4 GLU B 50  ? MET B 51  ? GLU B 50  MET B 51  
AA6 1 GLN B 6   ? SER B 11  ? GLN B 6   SER B 11  
AA6 2 ASN B 21  ? PHE B 30  ? ASN B 21  PHE B 30  
AA6 3 PHE B 62  ? PHE B 70  ? PHE B 62  PHE B 70  
AA6 4 SER B 55  ? PHE B 56  ? SER B 55  PHE B 56  
AA7 1 LYS B 44  ? ILE B 46  ? LYS B 44  ILE B 46  
AA7 2 GLU B 36  ? LYS B 41  ? GLU B 36  LYS B 41  
AA7 3 TYR B 78  ? LYS B 83  ? TYR B 78  LYS B 83  
AA7 4 LYS B 91  ? TYR B 94  ? LYS B 91  TYR B 94  
AA8 1 THR C 3   ? SER C 7   ? THR C 3   SER C 7   
AA8 2 THR C 17  ? SER C 25  ? THR C 17  SER C 25  
AA8 3 VAL C 80  ? THR C 85  ? VAL C 80  THR C 85  
AA8 4 LEU C 69  ? LYS C 73  ? LEU C 69  LYS C 73  
AA9 1 GLU C 59  ? TYR C 61  ? GLU C 59  TYR C 61  
AA9 2 GLU C 48  ? ASP C 54  ? GLU C 48  ASP C 54  
AA9 3 LEU C 34  ? GLN C 41  ? LEU C 34  GLN C 41  
AA9 4 ALA C 93  ? ARG C 101 ? ALA C 93  ARG C 101 
AA9 5 VAL C 117 ? VAL C 119 ? VAL C 117 VAL C 119 
AB1 1 SER C 130 ? LEU C 134 ? SER C 130 LEU C 134 
AB1 2 MET C 145 ? TYR C 155 ? MET C 145 TYR C 155 
AB1 3 LEU C 184 ? PRO C 194 ? LEU C 184 PRO C 194 
AB1 4 VAL C 173 ? THR C 175 ? VAL C 173 THR C 175 
AB2 1 SER C 130 ? LEU C 134 ? SER C 130 LEU C 134 
AB2 2 MET C 145 ? TYR C 155 ? MET C 145 TYR C 155 
AB2 3 LEU C 184 ? PRO C 194 ? LEU C 184 PRO C 194 
AB2 4 VAL C 179 ? GLN C 181 ? VAL C 179 GLN C 181 
AB3 1 THR C 161 ? TRP C 164 ? THR C 161 TRP C 164 
AB3 2 THR C 204 ? HIS C 209 ? THR C 204 HIS C 209 
AB3 3 THR C 214 ? LYS C 219 ? THR C 214 LYS C 219 
AB4 1 MET D 4   ? SER D 7   ? MET D 4   SER D 7   
AB4 2 VAL D 19  ? ALA D 25  ? VAL D 19  ALA D 25  
AB4 3 ASP D 70  ? ILE D 75  ? ASP D 70  ILE D 75  
AB4 4 PHE D 62  ? SER D 67  ? PHE D 62  SER D 67  
AB5 1 SER D 10  ? ALA D 13  ? SER D 10  ALA D 13  
AB5 2 THR D 102 ? ILE D 106 ? THR D 102 ILE D 106 
AB5 3 GLY D 84  ? GLU D 90  ? GLY D 84  GLU D 90  
AB5 4 LEU D 33  ? GLN D 38  ? LEU D 33  GLN D 38  
AB5 5 LYS D 45  ? TYR D 49  ? LYS D 45  TYR D 49  
AB6 1 THR D 114 ? PHE D 118 ? THR D 114 PHE D 118 
AB6 2 GLY D 129 ? PHE D 139 ? GLY D 129 PHE D 139 
AB6 3 TYR D 173 ? THR D 182 ? TYR D 173 THR D 182 
AB6 4 VAL D 159 ? VAL D 163 ? VAL D 159 VAL D 163 
AB7 1 SER D 145 ? ILE D 150 ? SER D 145 ILE D 150 
AB7 2 LEU D 191 ? VAL D 197 ? LEU D 191 VAL D 197 
AB7 3 VAL D 205 ? ASN D 210 ? VAL D 205 ASN D 210 
AB8 1 GLU E 45  ? PRO E 46  ? GLU E 46  PRO E 47  
AB8 2 THR E 30  ? ASP E 36  ? THR E 31  ASP E 37  
AB8 3 ARG E 20  ? VAL E 27  ? ARG E 21  VAL E 28  
AB8 4 HIS E 2   ? VAL E 11  ? HIS E 3   VAL E 12  
AB8 5 THR E 93  ? VAL E 102 ? THR E 94  VAL E 103 
AB8 6 LEU E 108 ? TYR E 117 ? LEU E 109 TYR E 118 
AB8 7 CYS E 120 ? LEU E 125 ? CYS E 121 LEU E 126 
AB8 8 TRP E 132 ? ALA E 134 ? TRP E 133 ALA E 135 
AB9 1 LYS E 185 ? ARG E 192 ? LYS E 186 ARG E 193 
AB9 2 VAL E 198 ? PHE E 207 ? VAL E 199 PHE E 208 
AB9 3 PHE E 240 ? VAL E 248 ? PHE E 241 VAL E 249 
AB9 4 GLU E 228 ? LEU E 229 ? GLU E 229 LEU E 230 
AC1 1 LYS E 185 ? ARG E 192 ? LYS E 186 ARG E 193 
AC1 2 VAL E 198 ? PHE E 207 ? VAL E 199 PHE E 208 
AC1 3 PHE E 240 ? VAL E 248 ? PHE E 241 VAL E 249 
AC1 4 ARG E 233 ? PRO E 234 ? ARG E 234 PRO E 235 
AC2 1 ILE E 212 ? GLN E 217 ? ILE E 213 GLN E 218 
AC2 2 THR E 257 ? HIS E 262 ? THR E 258 HIS E 263 
AC2 3 LEU E 269 ? LEU E 271 ? LEU E 270 LEU E 272 
AC3 1 GLN F 6   ? SER F 11  ? GLN F 6   SER F 11  
AC3 2 ILE F 22  ? PHE F 30  ? ILE F 22  PHE F 30  
AC3 3 PHE F 62  ? GLU F 69  ? PHE F 62  GLU F 69  
AC3 4 GLU F 50  ? MET F 51  ? GLU F 50  MET F 51  
AC4 1 ILE F 35  ? GLN F 38  ? ILE F 35  GLN F 38  
AC4 2 CYS F 80  ? HIS F 84  ? CYS F 80  HIS F 84  
AC4 3 LYS F 91  ? VAL F 93  ? LYS F 91  VAL F 93  
AC5 1 LEU F 40  ? LYS F 41  ? LEU F 40  LYS F 41  
AC5 2 LYS F 44  ? LYS F 45  ? LYS F 44  LYS F 45  
AC6 1 LEU H 4   ? SER H 7   ? LEU H 4   SER H 7   
AC6 2 THR H 17  ? PHE H 24  ? THR H 17  PHE H 24  
AC6 3 GLN H 79  ? THR H 85  ? GLN H 79  THR H 85  
AC6 4 LEU H 69  ? LYS H 73  ? LEU H 69  LYS H 73  
AC7 1 GLU H 59  ? TYR H 61  ? GLU H 59  TYR H 61  
AC7 2 GLU H 48  ? ASP H 54  ? GLU H 48  ASP H 54  
AC7 3 LEU H 34  ? GLN H 41  ? LEU H 34  GLN H 41  
AC7 4 ALA H 93  ? TYR H 103 ? ALA H 93  TYR H 103 
AC7 5 TYR H 106 ? SER H 107 ? TYR H 106 SER H 107 
AC8 1 GLU H 59  ? TYR H 61  ? GLU H 59  TYR H 61  
AC8 2 GLU H 48  ? ASP H 54  ? GLU H 48  ASP H 54  
AC8 3 LEU H 34  ? GLN H 41  ? LEU H 34  GLN H 41  
AC8 4 ALA H 93  ? TYR H 103 ? ALA H 93  TYR H 103 
AC8 5 VAL H 117 ? VAL H 119 ? VAL H 117 VAL H 119 
AC9 1 SER H 130 ? LEU H 134 ? SER H 130 LEU H 134 
AC9 2 MET H 145 ? TYR H 155 ? MET H 145 TYR H 155 
AC9 3 LEU H 184 ? PRO H 194 ? LEU H 184 PRO H 194 
AC9 4 VAL H 173 ? THR H 175 ? VAL H 173 THR H 175 
AD1 1 SER H 130 ? LEU H 134 ? SER H 130 LEU H 134 
AD1 2 MET H 145 ? TYR H 155 ? MET H 145 TYR H 155 
AD1 3 LEU H 184 ? PRO H 194 ? LEU H 184 PRO H 194 
AD1 4 VAL H 179 ? GLN H 181 ? VAL H 179 GLN H 181 
AD2 1 THR H 161 ? TRP H 164 ? THR H 161 TRP H 164 
AD2 2 THR H 204 ? HIS H 209 ? THR H 204 HIS H 209 
AD2 3 THR H 214 ? LYS H 219 ? THR H 214 LYS H 219 
AD3 1 MET I 4   ? SER I 7   ? MET L 4   SER L 7   
AD3 2 VAL I 19  ? ALA I 25  ? VAL L 19  ALA L 25  
AD3 3 ASP I 70  ? ILE I 75  ? ASP L 70  ILE L 75  
AD3 4 PHE I 62  ? SER I 67  ? PHE L 62  SER L 67  
AD4 1 SER I 10  ? ALA I 13  ? SER L 10  ALA L 13  
AD4 2 THR I 102 ? ILE I 106 ? THR L 102 ILE L 106 
AD4 3 GLY I 84  ? CYS I 88  ? GLY L 84  CYS L 88  
AD4 4 TRP I 35  ? GLN I 38  ? TRP L 35  GLN L 38  
AD4 5 LYS I 45  ? TYR I 49  ? LYS L 45  TYR L 49  
AD4 6 ASN I 53  ? LEU I 54  ? ASN L 53  LEU L 54  
AD5 1 THR I 114 ? PHE I 118 ? THR L 114 PHE L 118 
AD5 2 GLY I 129 ? PHE I 139 ? GLY L 129 PHE L 139 
AD5 3 TYR I 173 ? THR I 182 ? TYR L 173 THR L 182 
AD5 4 VAL I 159 ? VAL I 163 ? VAL L 159 VAL L 163 
AD6 1 ILE I 144 ? SER I 145 ? ILE L 144 SER L 145 
AD6 2 LEU I 191 ? HIS I 198 ? LEU L 191 HIS L 198 
AD6 3 LYS I 149 ? ILE I 150 ? LYS L 149 ILE L 150 
AD7 1 ILE I 144 ? SER I 145 ? ILE L 144 SER L 145 
AD7 2 LEU I 191 ? HIS I 198 ? LEU L 191 HIS L 198 
AD7 3 VAL I 205 ? ASN I 210 ? VAL L 205 ASN L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 45  ? O GLU A 46  N ARG A 34  ? N ARG A 35  
AA1 2 3 O THR A 30  ? O THR A 31  N VAL A 27  ? N VAL A 28  
AA1 3 4 O TYR A 26  ? O TYR A 27  N ARG A 5   ? N ARG A 6   
AA1 4 5 N HIS A 2   ? N HIS A 3   O VAL A 102 ? O VAL A 103 
AA1 5 6 N ASP A 101 ? N ASP A 102 O ARG A 110 ? O ARG A 111 
AA1 6 7 N PHE A 115 ? N PHE A 116 O ILE A 123 ? O ILE A 124 
AA1 7 8 N ALA A 124 ? N ALA A 125 O THR A 133 ? O THR A 134 
AA2 1 2 N HIS A 187 ? N HIS A 188 O TRP A 203 ? O TRP A 204 
AA2 2 3 N ALA A 204 ? N ALA A 205 O LYS A 242 ? O LYS A 243 
AA2 3 4 O SER A 245 ? O SER A 246 N GLU A 228 ? N GLU A 229 
AA3 1 2 N HIS A 187 ? N HIS A 188 O TRP A 203 ? O TRP A 204 
AA3 2 3 N ALA A 204 ? N ALA A 205 O LYS A 242 ? O LYS A 243 
AA3 3 4 O GLN A 241 ? O GLN A 242 N ARG A 233 ? N ARG A 234 
AA4 1 2 N THR A 215 ? N THR A 216 O HIS A 259 ? O HIS A 260 
AA4 2 3 N CYS A 258 ? N CYS A 259 O LEU A 271 ? O LEU A 272 
AA5 1 2 N GLN B 8   ? N GLN B 8   O TYR B 26  ? O TYR B 26  
AA5 2 3 N ASN B 21  ? N ASN B 21  O PHE B 70  ? O PHE B 70  
AA5 3 4 O HIS B 67  ? O HIS B 67  N GLU B 50  ? N GLU B 50  
AA6 1 2 N GLN B 8   ? N GLN B 8   O TYR B 26  ? O TYR B 26  
AA6 2 3 N ASN B 21  ? N ASN B 21  O PHE B 70  ? O PHE B 70  
AA6 3 4 O TYR B 63  ? O TYR B 63  N SER B 55  ? N SER B 55  
AA7 1 2 O ILE B 46  ? O ILE B 46  N MET B 39  ? N MET B 39  
AA7 2 3 N GLN B 38  ? N GLN B 38  O ARG B 81  ? O ARG B 81  
AA7 3 4 N VAL B 82  ? N VAL B 82  O LYS B 91  ? O LYS B 91  
AA8 1 2 N SER C 7   ? N SER C 7   O THR C 21  ? O THR C 21  
AA8 2 3 N LEU C 18  ? N LEU C 18  O ILE C 84  ? O ILE C 84  
AA8 3 4 O PHE C 81  ? O PHE C 81  N SER C 72  ? N SER C 72  
AA9 1 2 O TYR C 60  ? O TYR C 60  N ALA C 52  ? N ALA C 52  
AA9 2 3 O GLU C 48  ? O GLU C 48  N ARG C 40  ? N ARG C 40  
AA9 3 4 N VAL C 35  ? N VAL C 35  O SER C 100 ? O SER C 100 
AA9 4 5 N ALA C 93  ? N ALA C 93  O VAL C 119 ? O VAL C 119 
AB1 1 2 N SER C 130 ? N SER C 130 O LYS C 153 ? O LYS C 153 
AB1 2 3 N VAL C 146 ? N VAL C 146 O VAL C 193 ? O VAL C 193 
AB1 3 4 O SER C 190 ? O SER C 190 N HIS C 174 ? N HIS C 174 
AB2 1 2 N SER C 130 ? N SER C 130 O LYS C 153 ? O LYS C 153 
AB2 2 3 N VAL C 146 ? N VAL C 146 O VAL C 193 ? O VAL C 193 
AB2 3 4 O LEU C 184 ? O LEU C 184 N GLN C 181 ? N GLN C 181 
AB3 1 2 N THR C 163 ? N THR C 163 O ASN C 206 ? O ASN C 206 
AB3 2 3 N HIS C 209 ? N HIS C 209 O THR C 214 ? O THR C 214 
AB4 1 2 N THR D 5   ? N THR D 5   O LEU D 24  ? O LEU D 24  
AB4 2 3 N CYS D 23  ? N CYS D 23  O TYR D 71  ? O TYR D 71  
AB4 3 4 O SER D 72  ? O SER D 72  N SER D 65  ? N SER D 65  
AB5 1 2 N MET D 11  ? N MET D 11  O LYS D 103 ? O LYS D 103 
AB5 2 3 O LEU D 104 ? O LEU D 104 N GLY D 84  ? N GLY D 84  
AB5 3 4 O ILE D 85  ? O ILE D 85  N GLN D 38  ? N GLN D 38  
AB5 4 5 N GLN D 37  ? N GLN D 37  O LYS D 45  ? O LYS D 45  
AB6 1 2 N THR D 114 ? N THR D 114 O ASN D 137 ? O ASN D 137 
AB6 2 3 N PHE D 139 ? N PHE D 139 O TYR D 173 ? O TYR D 173 
AB6 3 4 O THR D 178 ? O THR D 178 N LEU D 160 ? N LEU D 160 
AB7 1 2 N SER D 145 ? N SER D 145 O VAL D 197 ? O VAL D 197 
AB7 2 3 N TYR D 192 ? N TYR D 192 O PHE D 209 ? O PHE D 209 
AB8 1 2 O GLU E 45  ? O GLU E 46  N ARG E 34  ? N ARG E 35  
AB8 2 3 O THR E 30  ? O THR E 31  N VAL E 27  ? N VAL E 28  
AB8 3 4 O TYR E 26  ? O TYR E 27  N ARG E 5   ? N ARG E 6   
AB8 4 5 N HIS E 2   ? N HIS E 3   O VAL E 102 ? O VAL E 103 
AB8 5 6 N ASP E 101 ? N ASP E 102 O ARG E 110 ? O ARG E 111 
AB8 6 7 N PHE E 115 ? N PHE E 116 O ILE E 123 ? O ILE E 124 
AB8 7 8 N ALA E 124 ? N ALA E 125 O THR E 133 ? O THR E 134 
AB9 1 2 N HIS E 191 ? N HIS E 192 O THR E 199 ? O THR E 200 
AB9 2 3 N CYS E 202 ? N CYS E 203 O ALA E 244 ? O ALA E 245 
AB9 3 4 O SER E 245 ? O SER E 246 N GLU E 228 ? N GLU E 229 
AC1 1 2 N HIS E 191 ? N HIS E 192 O THR E 199 ? O THR E 200 
AC1 2 3 N CYS E 202 ? N CYS E 203 O ALA E 244 ? O ALA E 245 
AC1 3 4 O GLN E 241 ? O GLN E 242 N ARG E 233 ? N ARG E 234 
AC2 1 2 N THR E 215 ? N THR E 216 O HIS E 259 ? O HIS E 260 
AC2 2 3 N CYS E 258 ? N CYS E 259 O LEU E 271 ? O LEU E 272 
AC3 1 2 N TYR F 10  ? N TYR F 10  O ASN F 24  ? O ASN F 24  
AC3 2 3 N VAL F 27  ? N VAL F 27  O ILE F 64  ? O ILE F 64  
AC3 3 4 O HIS F 67  ? O HIS F 67  N GLU F 50  ? N GLU F 50  
AC4 1 2 N GLN F 38  ? N GLN F 38  O ARG F 81  ? O ARG F 81  
AC4 2 3 N VAL F 82  ? N VAL F 82  O LYS F 91  ? O LYS F 91  
AC5 1 2 N LYS F 41  ? N LYS F 41  O LYS F 44  ? O LYS F 44  
AC6 1 2 N SER H 7   ? N SER H 7   O THR H 21  ? O THR H 21  
AC6 2 3 N LEU H 18  ? N LEU H 18  O ILE H 84  ? O ILE H 84  
AC6 3 4 O PHE H 81  ? O PHE H 81  N SER H 72  ? N SER H 72  
AC7 1 2 O TYR H 60  ? O TYR H 60  N ALA H 52  ? N ALA H 52  
AC7 2 3 O GLU H 48  ? O GLU H 48  N ARG H 40  ? N ARG H 40  
AC7 3 4 N ILE H 39  ? N ILE H 39  O TYR H 96  ? O TYR H 96  
AC7 4 5 N TYR H 103 ? N TYR H 103 O TYR H 106 ? O TYR H 106 
AC8 1 2 O TYR H 60  ? O TYR H 60  N ALA H 52  ? N ALA H 52  
AC8 2 3 O GLU H 48  ? O GLU H 48  N ARG H 40  ? N ARG H 40  
AC8 3 4 N ILE H 39  ? N ILE H 39  O TYR H 96  ? O TYR H 96  
AC8 4 5 N ALA H 93  ? N ALA H 93  O VAL H 119 ? O VAL H 119 
AC9 1 2 N SER H 130 ? N SER H 130 O LYS H 153 ? O LYS H 153 
AC9 2 3 N TYR H 155 ? N TYR H 155 O TYR H 185 ? O TYR H 185 
AC9 3 4 O SER H 190 ? O SER H 190 N HIS H 174 ? N HIS H 174 
AD1 1 2 N SER H 130 ? N SER H 130 O LYS H 153 ? O LYS H 153 
AD1 2 3 N TYR H 155 ? N TYR H 155 O TYR H 185 ? O TYR H 185 
AD1 3 4 O LEU H 184 ? O LEU H 184 N GLN H 181 ? N GLN H 181 
AD2 1 2 N THR H 163 ? N THR H 163 O ASN H 206 ? O ASN H 206 
AD2 2 3 N HIS H 209 ? N HIS H 209 O THR H 214 ? O THR H 214 
AD3 1 2 N THR I 5   ? N THR L 5   O LEU I 24  ? O LEU L 24  
AD3 2 3 N CYS I 23  ? N CYS L 23  O TYR I 71  ? O TYR L 71  
AD3 3 4 O SER I 72  ? O SER L 72  N SER I 65  ? N SER L 65  
AD4 1 2 N MET I 11  ? N MET L 11  O LYS I 103 ? O LYS L 103 
AD4 2 3 O LEU I 104 ? O LEU L 104 N GLY I 84  ? N GLY L 84  
AD4 3 4 O ILE I 85  ? O ILE L 85  N GLN I 38  ? N GLN L 38  
AD4 4 5 N GLN I 37  ? N GLN L 37  O LYS I 45  ? O LYS L 45  
AD4 5 6 N TYR I 49  ? N TYR L 49  O ASN I 53  ? O ASN L 53  
AD5 1 2 N THR I 114 ? N THR L 114 O ASN I 137 ? O ASN L 137 
AD5 2 3 N VAL I 132 ? N VAL L 132 O LEU I 179 ? O LEU L 179 
AD5 3 4 O THR I 178 ? O THR L 178 N LEU I 160 ? N LEU L 160 
AD6 1 2 N SER I 145 ? N SER L 145 O VAL I 197 ? O VAL L 197 
AD6 2 3 O THR I 193 ? O THR L 193 N LYS I 149 ? N LYS L 149 
AD7 1 2 N SER I 145 ? N SER L 145 O VAL I 197 ? O VAL L 197 
AD7 2 3 N CYS I 194 ? N CYS L 194 O LYS I 207 ? O LYS L 207 
# 
_pdbx_entry_details.entry_id                   8TQ4 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 29  ? ? 56.74   -97.75  
2  1 ASN A 42  ? ? 35.69   71.55   
3  1 PRO A 43  ? ? -58.71  108.22  
4  1 TRP A 114 ? ? -162.12 93.05   
5  1 TYR A 123 ? ? -93.94  -67.08  
6  1 LYS A 131 ? ? -155.09 -37.22  
7  1 PRO A 210 ? ? -76.79  -160.42 
8  1 LEU A 219 ? ? -74.00  -91.61  
9  1 ASN A 220 ? ? -109.40 48.01   
10 1 LEU A 224 ? ? 65.79   137.42  
11 1 GLU A 227 ? ? -51.03  82.36   
12 1 ASP A 238 ? ? -141.35 -0.06   
13 1 GLN B 29  ? ? 63.80   68.34   
14 1 PRO B 33  ? ? -79.16  21.82   
15 1 SER B 52  ? ? -102.98 -167.51 
16 1 HIS B 84  ? ? -112.42 -103.99 
17 1 ALA B 85  ? ? -170.48 -34.50  
18 1 ARG B 97  ? ? -68.62  88.33   
19 1 MET C 11  ? ? 58.81   82.82   
20 1 LYS C 16  ? ? -128.64 -162.24 
21 1 SER C 30  ? ? -5.34   -83.39  
22 1 LEU C 50  ? ? -102.55 -63.85  
23 1 LYS C 66  ? ? -58.90  -93.93  
24 1 ARG C 68  ? ? 0.41    -56.09  
25 1 THR C 75  ? ? 28.84   -130.77 
26 1 SER C 76  ? ? 4.34    61.30   
27 1 ASN C 77  ? ? 52.69   -83.04  
28 1 GLN C 79  ? ? 67.22   120.87  
29 1 TYR C 106 ? ? -97.54  -79.75  
30 1 SER C 107 ? ? 70.83   164.94  
31 1 ALA C 109 ? ? 55.53   111.35  
32 1 ASN C 143 ? ? -80.05  -71.57  
33 1 SER C 144 ? ? -153.20 -38.80  
34 1 ASP D 28  ? ? -104.14 69.31   
35 1 ILE D 48  ? ? 63.70   108.08  
36 1 VAL D 51  ? ? 69.71   -13.44  
37 1 ASN D 53  ? ? 57.58   -175.81 
38 1 SER D 77  ? ? 41.28   81.07   
39 1 TYR D 92  ? ? -108.11 -71.72  
40 1 PHE D 96  ? ? 48.91   73.16   
41 1 ASN D 138 ? ? 61.71   63.06   
42 1 PRO D 141 ? ? -87.08  -153.64 
43 1 ASN D 190 ? ? -128.91 -59.91  
44 1 SER D 201 ? ? 64.78   -15.53  
45 1 SER D 202 ? ? 59.11   12.83   
46 1 ASP E 29  ? ? 56.33   -97.93  
47 1 ASN E 42  ? ? 34.91   72.85   
48 1 PRO E 43  ? ? -56.99  108.57  
49 1 TRP E 114 ? ? -164.60 95.32   
50 1 TYR E 123 ? ? -94.06  -67.92  
51 1 LYS E 131 ? ? -155.59 -36.34  
52 1 PRO E 195 ? ? -65.62  4.87    
53 1 PRO E 210 ? ? -76.72  -156.55 
54 1 PRO F 20  ? ? -65.58  77.27   
55 1 GLN F 29  ? ? 65.29   69.17   
56 1 SER F 52  ? ? -106.40 -169.65 
57 1 TRP F 95  ? ? 50.49   -123.03 
58 1 ASP F 96  ? ? 69.30   -25.99  
59 1 ALA G 6   ? ? 48.99   28.87   
60 1 VAL H 2   ? ? 43.49   -71.62  
61 1 THR H 3   ? ? 28.01   101.25  
62 1 MET H 11  ? ? 60.48   85.70   
63 1 LEU H 29  ? ? -76.39  31.31   
64 1 SER H 30  ? ? -85.01  -128.20 
65 1 THR H 31  ? ? -78.36  48.62   
66 1 LYS H 45  ? ? -128.71 -164.11 
67 1 LEU H 50  ? ? -99.67  -65.21  
68 1 LYS H 66  ? ? -16.85  -83.35  
69 1 SER H 67  ? ? -154.52 32.28   
70 1 ASN H 77  ? ? -53.25  83.88   
71 1 THR H 78  ? ? -165.69 5.87    
72 1 ALA H 109 ? ? 54.85   160.17  
73 1 ALA H 139 ? ? -115.08 58.81   
74 1 SER H 142 ? ? -64.47  87.05   
75 1 GLN H 181 ? ? -161.76 104.06  
76 1 ILE L 29  ? ? -106.02 77.86   
77 1 TYR L 32  ? ? -107.78 56.87   
78 1 VAL L 51  ? ? -177.81 -36.55  
79 1 GLU L 90  ? ? -140.50 -16.56  
80 1 TYR L 91  ? ? -20.05  70.10   
81 1 TYR L 92  ? ? -133.10 -74.32  
82 1 PRO L 141 ? ? -86.23  -150.42 
83 1 TRP L 148 ? ? 64.87   98.86   
84 1 ASP L 170 ? ? -154.38 17.22   
85 1 ASN L 190 ? ? -130.92 -60.21  
86 1 LYS L 199 ? ? -57.51  17.13   
87 1 SER L 202 ? ? 59.82   -29.80  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z        
2 -y,x,z+3/4   
3 y,-x,z+1/4   
4 x,-y,-z+1/2  
5 -x,y,-z      
6 -x,-y,z+1/2  
7 y,x,-z+1/4   
8 -y,-x,-z+3/4 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5weu 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 43 2 2' 
_space_group.name_Hall        'P 4cw 2c' 
_space_group.IT_number        95 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    8TQ4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008227 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008227 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003056 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ? ? ? 12.67477 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A 1 1   ? -7.51000  46.77900  -29.20000 1.000 112.38357 ?  2   SER A N   1 
ATOM 2     C CA  . SER A 1 1   ? -8.59100  46.52900  -28.25400 1.000 101.73548 ?  2   SER A CA  1 
ATOM 3     C C   . SER A 1 1   ? -8.16300  45.53800  -27.17600 1.000 100.22933 ?  2   SER A C   1 
ATOM 4     O O   . SER A 1 1   ? -7.20300  44.78900  -27.35700 1.000 113.39933 ?  2   SER A O   1 
ATOM 5     C CB  . SER A 1 1   ? -9.82700  46.00500  -28.98600 1.000 94.02226  ?  2   SER A CB  1 
ATOM 6     O OG  . SER A 1 1   ? -9.57600  44.73000  -29.55200 1.000 91.07416  ?  2   SER A OG  1 
ATOM 7     N N   . HIS A 1 2   ? -8.87800  45.53900  -26.05200 1.000 107.40061 ?  3   HIS A N   1 
ATOM 8     C CA  . HIS A 1 2   ? -8.59400  44.62500  -24.95500 1.000 103.50354 ?  3   HIS A CA  1 
ATOM 9     C C   . HIS A 1 2   ? -9.89900  44.15700  -24.32700 1.000 82.59544  ?  3   HIS A C   1 
ATOM 10    O O   . HIS A 1 2   ? -10.91800 44.85000  -24.38000 1.000 89.01751  ?  3   HIS A O   1 
ATOM 11    C CB  . HIS A 1 2   ? -7.69000  45.27400  -23.89700 1.000 103.61280 ?  3   HIS A CB  1 
ATOM 12    C CG  . HIS A 1 2   ? -6.35500  45.70000  -24.42500 1.000 98.27112  ?  3   HIS A CG  1 
ATOM 13    N ND1 . HIS A 1 2   ? -6.17700  46.85600  -25.15400 1.000 119.67022 ?  3   HIS A ND1 1 
ATOM 14    C CD2 . HIS A 1 2   ? -5.13600  45.11700  -24.34100 1.000 78.23886  ?  3   HIS A CD2 1 
ATOM 15    C CE1 . HIS A 1 2   ? -4.90400  46.97100  -25.49000 1.000 115.79302 ?  3   HIS A CE1 1 
ATOM 16    N NE2 . HIS A 1 2   ? -4.25100  45.92900  -25.00900 1.000 91.95917  ?  3   HIS A NE2 1 
ATOM 17    N N   . SER A 1 3   ? -9.85700  42.97100  -23.72500 1.000 69.26702  ?  4   SER A N   1 
ATOM 18    C CA  . SER A 1 3   ? -11.04900 42.33600  -23.18500 1.000 77.83657  ?  4   SER A CA  1 
ATOM 19    C C   . SER A 1 3   ? -10.80500 41.87300  -21.75600 1.000 80.80834  ?  4   SER A C   1 
ATOM 20    O O   . SER A 1 3   ? -9.71900  41.38900  -21.42400 1.000 85.58477  ?  4   SER A O   1 
ATOM 21    C CB  . SER A 1 3   ? -11.48000 41.14400  -24.04900 1.000 92.23556  ?  4   SER A CB  1 
ATOM 22    O OG  . SER A 1 3   ? -10.52400 40.09900  -23.99800 1.000 104.56386 ?  4   SER A OG  1 
ATOM 23    N N   . LEU A 1 4   ? -11.82400 42.03500  -20.91800 1.000 78.37464  ?  5   LEU A N   1 
ATOM 24    C CA  . LEU A 1 4   ? -11.88400 41.42200  -19.59500 1.000 60.08627  ?  5   LEU A CA  1 
ATOM 25    C C   . LEU A 1 4   ? -12.92700 40.31500  -19.64300 1.000 58.12132  ?  5   LEU A C   1 
ATOM 26    O O   . LEU A 1 4   ? -14.10100 40.58400  -19.91000 1.000 70.57847  ?  5   LEU A O   1 
ATOM 27    C CB  . LEU A 1 4   ? -12.23800 42.45000  -18.52100 1.000 43.89005  ?  5   LEU A CB  1 
ATOM 28    C CG  . LEU A 1 4   ? -12.26500 41.94000  -17.07700 1.000 48.06681  ?  5   LEU A CG  1 
ATOM 29    C CD1 . LEU A 1 4   ? -10.90300 41.40800  -16.65500 1.000 56.71254  ?  5   LEU A CD1 1 
ATOM 30    C CD2 . LEU A 1 4   ? -12.73600 43.03200  -16.12800 1.000 52.36481  ?  5   LEU A CD2 1 
ATOM 31    N N   . ARG A 1 5   ? -12.50800 39.07800  -19.39000 1.000 59.58031  ?  6   ARG A N   1 
ATOM 32    C CA  . ARG A 1 5   ? -13.38600 37.92900  -19.55200 1.000 62.94019  ?  6   ARG A CA  1 
ATOM 33    C C   . ARG A 1 5   ? -13.34400 37.06000  -18.30300 1.000 63.67899  ?  6   ARG A C   1 
ATOM 34    O O   . ARG A 1 5   ? -12.31200 36.94900  -17.63800 1.000 72.26745  ?  6   ARG A O   1 
ATOM 35    C CB  . ARG A 1 5   ? -12.99300 37.11200  -20.79400 1.000 77.47010  ?  6   ARG A CB  1 
ATOM 36    C CG  . ARG A 1 5   ? -13.19900 37.86800  -22.10300 1.000 81.01374  ?  6   ARG A CG  1 
ATOM 37    C CD  . ARG A 1 5   ? -12.72300 37.07500  -23.31000 1.000 91.28009  ?  6   ARG A CD  1 
ATOM 38    N NE  . ARG A 1 5   ? -13.08200 37.73100  -24.56300 1.000 83.63774  ?  6   ARG A NE  1 
ATOM 39    C CZ  . ARG A 1 5   ? -12.85500 37.22600  -25.76800 1.000 103.20945 ?  6   ARG A CZ  1 
ATOM 40    N NH1 . ARG A 1 5   ? -12.26800 36.05100  -25.92600 1.000 113.20829 ?  6   ARG A NH1 1 
ATOM 41    N NH2 . ARG A 1 5   ? -13.22500 37.91800  -26.84200 1.000 111.64684 ?  6   ARG A NH2 1 
ATOM 42    N N   . TYR A 1 6   ? -14.48600 36.45800  -17.97900 1.000 56.26392  ?  7   TYR A N   1 
ATOM 43    C CA  . TYR A 1 6   ? -14.62000 35.56500  -16.83800 1.000 55.37154  ?  7   TYR A CA  1 
ATOM 44    C C   . TYR A 1 6   ? -15.37300 34.31900  -17.27600 1.000 74.39313  ?  7   TYR A C   1 
ATOM 45    O O   . TYR A 1 6   ? -16.46700 34.41300  -17.85400 1.000 61.92064  ?  7   TYR A O   1 
ATOM 46    C CB  . TYR A 1 6   ? -15.34700 36.24400  -15.67000 1.000 51.65396  ?  7   TYR A CB  1 
ATOM 47    C CG  . TYR A 1 6   ? -14.46100 37.10100  -14.78700 1.000 54.95712  ?  7   TYR A CG  1 
ATOM 48    C CD1 . TYR A 1 6   ? -14.04800 38.36400  -15.19400 1.000 64.76523  ?  7   TYR A CD1 1 
ATOM 49    C CD2 . TYR A 1 6   ? -14.04000 36.64500  -13.54400 1.000 61.69849  ?  7   TYR A CD2 1 
ATOM 50    C CE1 . TYR A 1 6   ? -13.24200 39.15000  -14.38500 1.000 69.36651  ?  7   TYR A CE1 1 
ATOM 51    C CE2 . TYR A 1 6   ? -13.23300 37.42100  -12.73000 1.000 83.45548  ?  7   TYR A CE2 1 
ATOM 52    C CZ  . TYR A 1 6   ? -12.83700 38.67300  -13.15600 1.000 84.45043  ?  7   TYR A CZ  1 
ATOM 53    O OH  . TYR A 1 6   ? -12.03500 39.45100  -12.35100 1.000 68.03403  ?  7   TYR A OH  1 
ATOM 54    N N   . PHE A 1 7   ? -14.77500 33.15900  -17.00100 1.000 69.09384  ?  8   PHE A N   1 
ATOM 55    C CA  . PHE A 1 7   ? -15.30700 31.86200  -17.39400 1.000 66.44215  ?  8   PHE A CA  1 
ATOM 56    C C   . PHE A 1 7   ? -15.64100 31.06100  -16.14500 1.000 66.22459  ?  8   PHE A C   1 
ATOM 57    O O   . PHE A 1 7   ? -14.80500 30.93300  -15.24200 1.000 71.93167  ?  8   PHE A O   1 
ATOM 58    C CB  . PHE A 1 7   ? -14.30600 31.09200  -18.25800 1.000 41.39383  ?  8   PHE A CB  1 
ATOM 59    C CG  . PHE A 1 7   ? -13.95400 31.78100  -19.54300 1.000 46.56153  ?  8   PHE A CG  1 
ATOM 60    C CD1 . PHE A 1 7   ? -14.72100 31.59100  -20.67800 1.000 63.16114  ?  8   PHE A CD1 1 
ATOM 61    C CD2 . PHE A 1 7   ? -12.85500 32.61800  -19.61600 1.000 42.87934  ?  8   PHE A CD2 1 
ATOM 62    C CE1 . PHE A 1 7   ? -14.39800 32.22300  -21.86200 1.000 56.56641  ?  8   PHE A CE1 1 
ATOM 63    C CE2 . PHE A 1 7   ? -12.52800 33.25400  -20.79600 1.000 49.94442  ?  8   PHE A CE2 1 
ATOM 64    C CZ  . PHE A 1 7   ? -13.30000 33.05500  -21.92100 1.000 47.23927  ?  8   PHE A CZ  1 
ATOM 65    N N   . VAL A 1 8   ? -16.85500 30.51800  -16.09700 1.000 42.63857  ?  9   VAL A N   1 
ATOM 66    C CA  . VAL A 1 8   ? -17.36900 29.83400  -14.91800 1.000 46.14176  ?  9   VAL A CA  1 
ATOM 67    C C   . VAL A 1 8   ? -17.84700 28.45400  -15.34200 1.000 54.64620  ?  9   VAL A C   1 
ATOM 68    O O   . VAL A 1 8   ? -18.57500 28.32300  -16.33200 1.000 65.81684  ?  9   VAL A O   1 
ATOM 69    C CB  . VAL A 1 8   ? -18.51500 30.62100  -14.25500 1.000 60.37066  ?  9   VAL A CB  1 
ATOM 70    C CG1 . VAL A 1 8   ? -18.98500 29.91500  -12.99500 1.000 76.96345  ?  9   VAL A CG1 1 
ATOM 71    C CG2 . VAL A 1 8   ? -18.08100 32.04600  -13.95100 1.000 46.28938  ?  9   VAL A CG2 1 
ATOM 72    N N   . THR A 1 9   ? -17.44600 27.43200  -14.58700 1.000 67.32414  ?  10  THR A N   1 
ATOM 73    C CA  . THR A 1 9   ? -17.87200 26.05900  -14.83300 1.000 54.16283  ?  10  THR A CA  1 
ATOM 74    C C   . THR A 1 9   ? -18.45000 25.48600  -13.54800 1.000 50.18265  ?  10  THR A C   1 
ATOM 75    O O   . THR A 1 9   ? -17.79100 25.50900  -12.50400 1.000 55.63379  ?  10  THR A O   1 
ATOM 76    C CB  . THR A 1 9   ? -16.71100 25.17600  -15.31700 1.000 58.71059  ?  10  THR A CB  1 
ATOM 77    O OG1 . THR A 1 9   ? -15.96500 24.70400  -14.18800 1.000 80.71454  ?  10  THR A OG1 1 
ATOM 78    C CG2 . THR A 1 9   ? -15.78100 25.95000  -16.23500 1.000 68.82045  ?  10  THR A CG2 1 
ATOM 79    N N   . ALA A 1 10  ? -19.67100 24.96500  -13.62700 1.000 43.72149  ?  11  ALA A N   1 
ATOM 80    C CA  . ALA A 1 10  ? -20.29900 24.25400  -12.52000 1.000 44.48059  ?  11  ALA A CA  1 
ATOM 81    C C   . ALA A 1 10  ? -20.63500 22.84400  -12.97700 1.000 47.16359  ?  11  ALA A C   1 
ATOM 82    O O   . ALA A 1 10  ? -21.44400 22.66300  -13.89100 1.000 41.64080  ?  11  ALA A O   1 
ATOM 83    C CB  . ALA A 1 10  ? -21.55600 24.98100  -12.04100 1.000 46.95196  ?  11  ALA A CB  1 
ATOM 84    N N   . VAL A 1 11  ? -20.01600 21.84900  -12.35000 1.000 57.65671  ?  12  VAL A N   1 
ATOM 85    C CA  . VAL A 1 11  ? -20.17000 20.45700  -12.75900 1.000 40.58279  ?  12  VAL A CA  1 
ATOM 86    C C   . VAL A 1 11  ? -20.69500 19.66500  -11.57300 1.000 60.08188  ?  12  VAL A C   1 
ATOM 87    O O   . VAL A 1 11  ? -19.99900 19.51500  -10.56100 1.000 73.15497  ?  12  VAL A O   1 
ATOM 88    C CB  . VAL A 1 11  ? -18.85500 19.85700  -13.27100 1.000 41.32398  ?  12  VAL A CB  1 
ATOM 89    C CG1 . VAL A 1 11  ? -19.05900 18.39900  -13.64300 1.000 42.49619  ?  12  VAL A CG1 1 
ATOM 90    C CG2 . VAL A 1 11  ? -18.33100 20.65300  -14.45500 1.000 84.48517  ?  12  VAL A CG2 1 
ATOM 91    N N   . SER A 1 12  ? -21.91400 19.14500  -11.69800 1.000 52.37940  ?  13  SER A N   1 
ATOM 92    C CA  . SER A 1 12  ? -22.46300 18.27600  -10.66800 1.000 43.60030  ?  13  SER A CA  1 
ATOM 93    C C   . SER A 1 12  ? -21.67200 16.97700  -10.60500 1.000 51.08257  ?  13  SER A C   1 
ATOM 94    O O   . SER A 1 12  ? -21.24100 16.44300  -11.63000 1.000 53.50208  ?  13  SER A O   1 
ATOM 95    C CB  . SER A 1 12  ? -23.93800 17.98300  -10.94100 1.000 36.98696  ?  13  SER A CB  1 
ATOM 96    O OG  . SER A 1 12  ? -24.14500 17.60800  -12.29100 1.000 46.93615  ?  13  SER A OG  1 
ATOM 97    N N   . ARG A 1 13  ? -21.47200 16.47100  -9.39100  1.000 52.18563  ?  14  ARG A N   1 
ATOM 98    C CA  . ARG A 1 13  ? -20.73100 15.23200  -9.16400  1.000 48.09883  ?  14  ARG A CA  1 
ATOM 99    C C   . ARG A 1 13  ? -21.55600 14.31500  -8.27000  1.000 54.38947  ?  14  ARG A C   1 
ATOM 100   O O   . ARG A 1 13  ? -21.20300 14.07800  -7.10800  1.000 58.33280  ?  14  ARG A O   1 
ATOM 101   C CB  . ARG A 1 13  ? -19.36200 15.51500  -8.54400  1.000 44.85041  ?  14  ARG A CB  1 
ATOM 102   C CG  . ARG A 1 13  ? -18.37400 16.18400  -9.48900  1.000 44.48201  ?  14  ARG A CG  1 
ATOM 103   C CD  . ARG A 1 13  ? -17.57800 17.27500  -8.78600  1.000 45.52885  ?  14  ARG A CD  1 
ATOM 104   N NE  . ARG A 1 13  ? -16.92500 16.78100  -7.58000  1.000 37.85110  ?  14  ARG A NE  1 
ATOM 105   C CZ  . ARG A 1 13  ? -16.14400 17.50900  -6.79400  1.000 41.42442  ?  14  ARG A CZ  1 
ATOM 106   N NH1 . ARG A 1 13  ? -15.88600 18.77800  -7.05800  1.000 34.82129  ?  14  ARG A NH1 1 
ATOM 107   N NH2 . ARG A 1 13  ? -15.60500 16.94800  -5.71500  1.000 75.14720  ?  14  ARG A NH2 1 
ATOM 108   N N   . PRO A 1 14  ? -22.66500 13.77600  -8.78200  1.000 56.73869  ?  15  PRO A N   1 
ATOM 109   C CA  . PRO A 1 14  ? -23.46700 12.85400  -7.96900  1.000 52.48079  ?  15  PRO A CA  1 
ATOM 110   C C   . PRO A 1 14  ? -22.72000 11.55400  -7.71400  1.000 48.51248  ?  15  PRO A C   1 
ATOM 111   O O   . PRO A 1 14  ? -22.06000 11.00900  -8.60200  1.000 47.91628  ?  15  PRO A O   1 
ATOM 112   C CB  . PRO A 1 14  ? -24.71900 12.62600  -8.82400  1.000 62.00176  ?  15  PRO A CB  1 
ATOM 113   C CG  . PRO A 1 14  ? -24.25900 12.85600  -10.21800 1.000 60.34209  ?  15  PRO A CG  1 
ATOM 114   C CD  . PRO A 1 14  ? -23.23500 13.95600  -10.13000 1.000 55.78822  ?  15  PRO A CD  1 
ATOM 115   N N   . GLY A 1 15  ? -22.83400 11.05700  -6.48600  1.000 55.00997  ?  16  GLY A N   1 
ATOM 116   C CA  . GLY A 1 15  ? -22.04700 9.92600   -6.05200  1.000 50.43269  ?  16  GLY A CA  1 
ATOM 117   C C   . GLY A 1 15  ? -20.60900 10.25200  -5.71900  1.000 43.48006  ?  16  GLY A C   1 
ATOM 118   O O   . GLY A 1 15  ? -19.87700 9.36500   -5.26700  1.000 46.52749  ?  16  GLY A O   1 
ATOM 119   N N   . PHE A 1 16  ? -20.19000 11.49400  -5.89000  1.000 42.59338  ?  17  PHE A N   1 
ATOM 120   C CA  . PHE A 1 16  ? -18.83300 11.92200  -5.58900  1.000 38.21770  ?  17  PHE A CA  1 
ATOM 121   C C   . PHE A 1 16  ? -18.79400 13.00300  -4.52600  1.000 50.81106  ?  17  PHE A C   1 
ATOM 122   O O   . PHE A 1 16  ? -17.91600 12.98100  -3.65800  1.000 77.46372  ?  17  PHE A O   1 
ATOM 123   C CB  . PHE A 1 16  ? -18.14300 12.42500  -6.86300  1.000 50.90269  ?  17  PHE A CB  1 
ATOM 124   C CG  . PHE A 1 16  ? -16.65400 12.58200  -6.73100  1.000 47.56261  ?  17  PHE A CG  1 
ATOM 125   C CD1 . PHE A 1 16  ? -15.83700 11.48900  -6.49800  1.000 39.39507  ?  17  PHE A CD1 1 
ATOM 126   C CD2 . PHE A 1 16  ? -16.07300 13.83400  -6.83000  1.000 50.14593  ?  17  PHE A CD2 1 
ATOM 127   C CE1 . PHE A 1 16  ? -14.47000 11.64400  -6.37800  1.000 40.49240  ?  17  PHE A CE1 1 
ATOM 128   C CE2 . PHE A 1 16  ? -14.71200 13.99500  -6.70700  1.000 50.95401  ?  17  PHE A CE2 1 
ATOM 129   C CZ  . PHE A 1 16  ? -13.90900 12.90200  -6.48300  1.000 56.03914  ?  17  PHE A CZ  1 
ATOM 130   N N   . GLY A 1 17  ? -19.71300 13.95700  -4.58200  1.000 44.24367  ?  18  GLY A N   1 
ATOM 131   C CA  . GLY A 1 17  ? -19.78400 15.00000  -3.58000  1.000 61.40999  ?  18  GLY A CA  1 
ATOM 132   C C   . GLY A 1 17  ? -20.42800 16.24200  -4.17100  1.000 47.15043  ?  18  GLY A C   1 
ATOM 133   O O   . GLY A 1 17  ? -21.16900 16.16800  -5.14800  1.000 48.22052  ?  18  GLY A O   1 
ATOM 134   N N   . GLU A 1 18  ? -20.11000 17.37700  -3.56100  1.000 52.29357  ?  19  GLU A N   1 
ATOM 135   C CA  . GLU A 1 18  ? -20.66000 18.64100  -4.01700  1.000 63.34731  ?  19  GLU A CA  1 
ATOM 136   C C   . GLU A 1 18  ? -20.16300 18.96500  -5.42700  1.000 56.57132  ?  19  GLU A C   1 
ATOM 137   O O   . GLU A 1 18  ? -19.05100 18.58300  -5.80700  1.000 54.72729  ?  19  GLU A O   1 
ATOM 138   C CB  . GLU A 1 18  ? -20.29000 19.75700  -3.04400  1.000 87.17750  ?  19  GLU A CB  1 
ATOM 139   C CG  . GLU A 1 18  ? -21.18800 19.79600  -1.81300  1.000 70.13688  ?  19  GLU A CG  1 
ATOM 140   C CD  . GLU A 1 18  ? -20.91900 20.99400  -0.92600  1.000 101.41275 ?  19  GLU A CD  1 
ATOM 141   O OE1 . GLU A 1 18  ? -20.06000 21.82200  -1.29500  1.000 115.76643 ?  19  GLU A OE1 1 
ATOM 142   O OE2 . GLU A 1 18  ? -21.55900 21.10400  0.14200   1.000 121.81047 -1 19  GLU A OE2 1 
ATOM 143   N N   . PRO A 1 19  ? -20.96900 19.66200  -6.22700  1.000 54.87726  ?  20  PRO A N   1 
ATOM 144   C CA  . PRO A 1 19  ? -20.52700 20.01800  -7.58000  1.000 54.79803  ?  20  PRO A CA  1 
ATOM 145   C C   . PRO A 1 19  ? -19.32400 20.94900  -7.55800  1.000 59.75825  ?  20  PRO A C   1 
ATOM 146   O O   . PRO A 1 19  ? -19.22500 21.85700  -6.73000  1.000 71.88174  ?  20  PRO A O   1 
ATOM 147   C CB  . PRO A 1 19  ? -21.75700 20.70000  -8.19300  1.000 46.85094  ?  20  PRO A CB  1 
ATOM 148   C CG  . PRO A 1 19  ? -22.59900 21.09000  -7.05000  1.000 50.60732  ?  20  PRO A CG  1 
ATOM 149   C CD  . PRO A 1 19  ? -22.35700 20.08000  -5.97500  1.000 55.75988  ?  20  PRO A CD  1 
ATOM 150   N N   . ARG A 1 20  ? -18.40000 20.69900  -8.48100  1.000 49.23947  ?  21  ARG A N   1 
ATOM 151   C CA  . ARG A 1 20  ? -17.22000 21.53600  -8.62900  1.000 58.75704  ?  21  ARG A CA  1 
ATOM 152   C C   . ARG A 1 20  ? -17.59600 22.87400  -9.24800  1.000 64.18906  ?  21  ARG A C   1 
ATOM 153   O O   . ARG A 1 20  ? -18.29900 22.92800  -10.26300 1.000 61.30497  ?  21  ARG A O   1 
ATOM 154   C CB  . ARG A 1 20  ? -16.17500 20.83400  -9.49400  1.000 57.19224  ?  21  ARG A CB  1 
ATOM 155   C CG  . ARG A 1 20  ? -14.75300 21.33800  -9.29100  1.000 48.49010  ?  21  ARG A CG  1 
ATOM 156   C CD  . ARG A 1 20  ? -13.76500 20.52700  -10.11500 1.000 73.18963  ?  21  ARG A CD  1 
ATOM 157   N NE  . ARG A 1 20  ? -12.47700 21.19500  -10.25500 1.000 68.19792  ?  21  ARG A NE  1 
ATOM 158   C CZ  . ARG A 1 20  ? -11.34400 20.75200  -9.72700  1.000 82.39687  ?  21  ARG A CZ  1 
ATOM 159   N NH1 . ARG A 1 20  ? -11.30400 19.64500  -9.00400  1.000 86.42532  ?  21  ARG A NH1 1 
ATOM 160   N NH2 . ARG A 1 20  ? -10.22100 21.43400  -9.93500  1.000 105.87090 ?  21  ARG A NH2 1 
ATOM 161   N N   . TYR A 1 21  ? -17.13000 23.95300  -8.62800  1.000 47.08476  ?  22  TYR A N   1 
ATOM 162   C CA  . TYR A 1 21  ? -17.36500 25.31300  -9.08900  1.000 35.79671  ?  22  TYR A CA  1 
ATOM 163   C C   . TYR A 1 21  ? -16.01200 25.93700  -9.38500  1.000 47.61006  ?  22  TYR A C   1 
ATOM 164   O O   . TYR A 1 21  ? -15.11900 25.92400  -8.53200  1.000 67.03900  ?  22  TYR A O   1 
ATOM 165   C CB  . TYR A 1 21  ? -18.12100 26.15300  -8.05700  1.000 47.16656  ?  22  TYR A CB  1 
ATOM 166   C CG  . TYR A 1 21  ? -18.48000 27.53800  -8.55400  1.000 56.93614  ?  22  TYR A CG  1 
ATOM 167   C CD1 . TYR A 1 21  ? -19.62900 27.75300  -9.30200  1.000 70.92236  ?  22  TYR A CD1 1 
ATOM 168   C CD2 . TYR A 1 21  ? -17.66300 28.62900  -8.28200  1.000 50.77942  ?  22  TYR A CD2 1 
ATOM 169   C CE1 . TYR A 1 21  ? -19.95900 29.01400  -9.76100  1.000 61.43078  ?  22  TYR A CE1 1 
ATOM 170   C CE2 . TYR A 1 21  ? -17.98400 29.89300  -8.73900  1.000 61.60382  ?  22  TYR A CE2 1 
ATOM 171   C CZ  . TYR A 1 21  ? -19.13300 30.08000  -9.47800  1.000 67.10334  ?  22  TYR A CZ  1 
ATOM 172   O OH  . TYR A 1 21  ? -19.45700 31.33600  -9.93500  1.000 70.94158  ?  22  TYR A OH  1 
ATOM 173   N N   . MET A 1 22  ? -15.86500 26.48500  -10.58500 1.000 48.19938  ?  23  MET A N   1 
ATOM 174   C CA  . MET A 1 22  ? -14.60600 27.06900  -11.00800 1.000 54.34442  ?  23  MET A CA  1 
ATOM 175   C C   . MET A 1 22  ? -14.87000 28.41400  -11.65700 1.000 56.60868  ?  23  MET A C   1 
ATOM 176   O O   . MET A 1 22  ? -15.82100 28.56800  -12.43100 1.000 51.35169  ?  23  MET A O   1 
ATOM 177   C CB  . MET A 1 22  ? -13.89500 26.15500  -12.00900 1.000 68.46900  ?  23  MET A CB  1 
ATOM 178   C CG  . MET A 1 22  ? -13.29400 24.89800  -11.41500 1.000 70.50481  ?  23  MET A CG  1 
ATOM 179   S SD  . MET A 1 22  ? -12.99300 23.67600  -12.70300 1.000 116.42723 ?  23  MET A SD  1 
ATOM 180   C CE  . MET A 1 22  ? -12.57500 24.75500  -14.06200 1.000 92.88191  ?  23  MET A CE  1 
ATOM 181   N N   . GLU A 1 23  ? -13.99500 29.37100  -11.35600 1.000 59.06005  ?  24  GLU A N   1 
ATOM 182   C CA  . GLU A 1 23  ? -14.08400 30.72600  -11.87800 1.000 55.04005  ?  24  GLU A CA  1 
ATOM 183   C C   . GLU A 1 23  ? -12.68100 31.15300  -12.27400 1.000 51.77442  ?  24  GLU A C   1 
ATOM 184   O O   . GLU A 1 23  ? -11.80200 31.25400  -11.41200 1.000 50.79809  ?  24  GLU A O   1 
ATOM 185   C CB  . GLU A 1 23  ? -14.65400 31.67000  -10.81300 1.000 63.40552  ?  24  GLU A CB  1 
ATOM 186   C CG  . GLU A 1 23  ? -16.13100 31.98600  -10.95300 1.000 74.49175  ?  24  GLU A CG  1 
ATOM 187   C CD  . GLU A 1 23  ? -16.51800 33.27100  -10.24400 1.000 73.61319  ?  24  GLU A CD  1 
ATOM 188   O OE1 . GLU A 1 23  ? -15.97300 33.53500  -9.15200  1.000 71.43129  ?  24  GLU A OE1 1 
ATOM 189   O OE2 . GLU A 1 23  ? -17.37600 34.01000  -10.76700 1.000 68.49936  -1 24  GLU A OE2 1 
ATOM 190   N N   . VAL A 1 24  ? -12.46300 31.39700  -13.56200 1.000 52.73369  ?  25  VAL A N   1 
ATOM 191   C CA  . VAL A 1 24  ? -11.16700 31.84300  -14.05500 1.000 48.49711  ?  25  VAL A CA  1 
ATOM 192   C C   . VAL A 1 24  ? -11.33500 33.20100  -14.72500 1.000 75.22069  ?  25  VAL A C   1 
ATOM 193   O O   . VAL A 1 24  ? -12.36100 33.47300  -15.36100 1.000 65.86833  ?  25  VAL A O   1 
ATOM 194   C CB  . VAL A 1 24  ? -10.53800 30.80600  -15.01200 1.000 37.60113  ?  25  VAL A CB  1 
ATOM 195   C CG1 . VAL A 1 24  ? -11.34200 30.68800  -16.29100 1.000 69.22295  ?  25  VAL A CG1 1 
ATOM 196   C CG2 . VAL A 1 24  ? -9.08400  31.14800  -15.30200 1.000 41.76666  ?  25  VAL A CG2 1 
ATOM 197   N N   . GLY A 1 25  ? -10.33300 34.06300  -14.55400 1.000 54.58206  ?  26  GLY A N   1 
ATOM 198   C CA  . GLY A 1 25  ? -10.38100 35.40700  -15.09400 1.000 49.64160  ?  26  GLY A CA  1 
ATOM 199   C C   . GLY A 1 25  ? -9.24200  35.68000  -16.05200 1.000 63.77806  ?  26  GLY A C   1 
ATOM 200   O O   . GLY A 1 25  ? -8.08300  35.36700  -15.75300 1.000 78.82672  ?  26  GLY A O   1 
ATOM 201   N N   . TYR A 1 26  ? -9.55800  36.26900  -17.20500 1.000 65.45332  ?  27  TYR A N   1 
ATOM 202   C CA  . TYR A 1 26  ? -8.58700  36.52400  -18.25600 1.000 80.96711  ?  27  TYR A CA  1 
ATOM 203   C C   . TYR A 1 26  ? -8.61600  37.99600  -18.64100 1.000 74.43607  ?  27  TYR A C   1 
ATOM 204   O O   . TYR A 1 26  ? -9.69000  38.59200  -18.78400 1.000 68.73794  ?  27  TYR A O   1 
ATOM 205   C CB  . TYR A 1 26  ? -8.87500  35.66700  -19.49900 1.000 72.34750  ?  27  TYR A CB  1 
ATOM 206   C CG  . TYR A 1 26  ? -8.54900  34.19900  -19.33900 1.000 50.45820  ?  27  TYR A CG  1 
ATOM 207   C CD1 . TYR A 1 26  ? -7.28000  33.71200  -19.62300 1.000 60.51589  ?  27  TYR A CD1 1 
ATOM 208   C CD2 . TYR A 1 26  ? -9.51600  33.29800  -18.91300 1.000 42.37226  ?  27  TYR A CD2 1 
ATOM 209   C CE1 . TYR A 1 26  ? -6.98200  32.36800  -19.48100 1.000 94.05971  ?  27  TYR A CE1 1 
ATOM 210   C CE2 . TYR A 1 26  ? -9.22800  31.95500  -18.76900 1.000 41.27398  ?  27  TYR A CE2 1 
ATOM 211   C CZ  . TYR A 1 26  ? -7.96000  31.49500  -19.05200 1.000 82.42035  ?  27  TYR A CZ  1 
ATOM 212   O OH  . TYR A 1 26  ? -7.66900  30.15700  -18.90800 1.000 73.32478  ?  27  TYR A OH  1 
ATOM 213   N N   . VAL A 1 27  ? -7.43000  38.57500  -18.80500 1.000 79.25605  ?  28  VAL A N   1 
ATOM 214   C CA  . VAL A 1 27  ? -7.25200  39.85000  -19.49400 1.000 71.25694  ?  28  VAL A CA  1 
ATOM 215   C C   . VAL A 1 27  ? -6.61400  39.54400  -20.84000 1.000 73.95941  ?  28  VAL A C   1 
ATOM 216   O O   . VAL A 1 27  ? -5.53300  38.94400  -20.89500 1.000 67.59454  ?  28  VAL A O   1 
ATOM 217   C CB  . VAL A 1 27  ? -6.40000  40.83700  -18.68200 1.000 57.08291  ?  28  VAL A CB  1 
ATOM 218   C CG1 . VAL A 1 27  ? -6.20300  42.12600  -19.46200 1.000 50.96207  ?  28  VAL A CG1 1 
ATOM 219   C CG2 . VAL A 1 27  ? -7.05900  41.13200  -17.34700 1.000 64.86587  ?  28  VAL A CG2 1 
ATOM 220   N N   . ASP A 1 28  ? -7.28200  39.95300  -21.92100 1.000 78.58305  ?  29  ASP A N   1 
ATOM 221   C CA  . ASP A 1 28  ? -6.91600  39.52200  -23.26600 1.000 87.34040  ?  29  ASP A CA  1 
ATOM 222   C C   . ASP A 1 28  ? -6.94200  38.00100  -23.32500 1.000 87.46591  ?  29  ASP A C   1 
ATOM 223   O O   . ASP A 1 28  ? -8.00700  37.39900  -23.49800 1.000 96.23755  ?  29  ASP A O   1 
ATOM 224   C CB  . ASP A 1 28  ? -5.53900  40.05800  -23.67400 1.000 83.81236  ?  29  ASP A CB  1 
ATOM 225   C CG  . ASP A 1 28  ? -5.46800  41.57200  -23.64700 1.000 88.20036  ?  29  ASP A CG  1 
ATOM 226   O OD1 . ASP A 1 28  ? -6.44900  42.22400  -24.06200 1.000 85.31962  ?  29  ASP A OD1 1 
ATOM 227   O OD2 . ASP A 1 28  ? -4.42800  42.10900  -23.21300 1.000 101.11310 -1 29  ASP A OD2 1 
ATOM 228   N N   . ASN A 1 29  ? -5.77500  37.36900  -23.18400 1.000 68.01987  ?  30  ASN A N   1 
ATOM 229   C CA  . ASN A 1 29  ? -5.68800  35.91500  -23.16500 1.000 87.42127  ?  30  ASN A CA  1 
ATOM 230   C C   . ASN A 1 29  ? -4.86000  35.39100  -21.99800 1.000 75.55495  ?  30  ASN A C   1 
ATOM 231   O O   . ASN A 1 29  ? -4.52200  34.20200  -21.98100 1.000 85.96805  ?  30  ASN A O   1 
ATOM 232   C CB  . ASN A 1 29  ? -5.11500  35.39000  -24.48700 1.000 118.70603 ?  30  ASN A CB  1 
ATOM 233   C CG  . ASN A 1 29  ? -6.10600  35.49400  -25.63000 1.000 104.54361 ?  30  ASN A CG  1 
ATOM 234   O OD1 . ASN A 1 29  ? -7.31500  35.36800  -25.43100 1.000 85.62370  ?  30  ASN A OD1 1 
ATOM 235   N ND2 . ASN A 1 29  ? -5.59900  35.72500  -26.83500 1.000 121.64632 ?  30  ASN A ND2 1 
ATOM 236   N N   . THR A 1 30  ? -4.53100  36.23400  -21.02300 1.000 66.63550  ?  31  THR A N   1 
ATOM 237   C CA  . THR A 1 30  ? -3.70200  35.84200  -19.89100 1.000 74.75621  ?  31  THR A CA  1 
ATOM 238   C C   . THR A 1 30  ? -4.56300  35.69600  -18.64300 1.000 66.76122  ?  31  THR A C   1 
ATOM 239   O O   . THR A 1 30  ? -5.32700  36.60500  -18.29800 1.000 70.32068  ?  31  THR A O   1 
ATOM 240   C CB  . THR A 1 30  ? -2.59100  36.86500  -19.64500 1.000 67.86097  ?  31  THR A CB  1 
ATOM 241   O OG1 . THR A 1 30  ? -3.16100  38.17600  -19.55700 1.000 78.34529  ?  31  THR A OG1 1 
ATOM 242   C CG2 . THR A 1 30  ? -1.58100  36.83600  -20.78100 1.000 66.95741  ?  31  THR A CG2 1 
ATOM 243   N N   . GLU A 1 31  ? -4.43700  34.54700  -17.98100 1.000 54.67488  ?  32  GLU A N   1 
ATOM 244   C CA  . GLU A 1 31  ? -5.14900  34.29900  -16.73500 1.000 64.05997  ?  32  GLU A CA  1 
ATOM 245   C C   . GLU A 1 31  ? -4.51000  35.08100  -15.59400 1.000 71.01566  ?  32  GLU A C   1 
ATOM 246   O O   . GLU A 1 31  ? -3.28300  35.18100  -15.50000 1.000 56.14422  ?  32  GLU A O   1 
ATOM 247   C CB  . GLU A 1 31  ? -5.14700  32.79900  -16.42900 1.000 64.86640  ?  32  GLU A CB  1 
ATOM 248   C CG  . GLU A 1 31  ? -5.54900  32.41300  -15.01500 1.000 48.20320  ?  32  GLU A CG  1 
ATOM 249   C CD  . GLU A 1 31  ? -5.36700  30.92800  -14.75500 1.000 63.81053  ?  32  GLU A CD  1 
ATOM 250   O OE1 . GLU A 1 31  ? -4.90000  30.21700  -15.67100 1.000 63.18839  ?  32  GLU A OE1 1 
ATOM 251   O OE2 . GLU A 1 31  ? -5.69300  30.47100  -13.64000 1.000 76.09422  -1 32  GLU A OE2 1 
ATOM 252   N N   . PHE A 1 32  ? -5.35100  35.63600  -14.71800 1.000 69.23796  ?  33  PHE A N   1 
ATOM 253   C CA  . PHE A 1 32  ? -4.84000  36.39900  -13.57900 1.000 51.91527  ?  33  PHE A CA  1 
ATOM 254   C C   . PHE A 1 32  ? -5.55000  36.14000  -12.25700 1.000 60.62205  ?  33  PHE A C   1 
ATOM 255   O O   . PHE A 1 32  ? -4.99400  36.49700  -11.21400 1.000 73.32099  ?  33  PHE A O   1 
ATOM 256   C CB  . PHE A 1 32  ? -4.86400  37.90600  -13.87500 1.000 46.46525  ?  33  PHE A CB  1 
ATOM 257   C CG  . PHE A 1 32  ? -6.24000  38.50800  -13.91700 1.000 44.96246  ?  33  PHE A CG  1 
ATOM 258   C CD1 . PHE A 1 32  ? -7.09700  38.24300  -14.97300 1.000 60.52644  ?  33  PHE A CD1 1 
ATOM 259   C CD2 . PHE A 1 32  ? -6.66500  39.36700  -12.91600 1.000 52.48059  ?  33  PHE A CD2 1 
ATOM 260   C CE1 . PHE A 1 32  ? -8.35900  38.80400  -15.01900 1.000 67.22639  ?  33  PHE A CE1 1 
ATOM 261   C CE2 . PHE A 1 32  ? -7.92600  39.93300  -12.95600 1.000 59.90113  ?  33  PHE A CE2 1 
ATOM 262   C CZ  . PHE A 1 32  ? -8.77300  39.65100  -14.01000 1.000 67.35132  ?  33  PHE A CZ  1 
ATOM 263   N N   . VAL A 1 33  ? -6.74100  35.54100  -12.24100 1.000 74.97991  ?  34  VAL A N   1 
ATOM 264   C CA  . VAL A 1 33  ? -7.40500  35.15700  -11.00100 1.000 76.77301  ?  34  VAL A CA  1 
ATOM 265   C C   . VAL A 1 33  ? -8.05600  33.79700  -11.20200 1.000 81.91342  ?  34  VAL A C   1 
ATOM 266   O O   . VAL A 1 33  ? -8.38600  33.40400  -12.32500 1.000 77.95622  ?  34  VAL A O   1 
ATOM 267   C CB  . VAL A 1 33  ? -8.45400  36.19600  -10.54100 1.000 71.79458  ?  34  VAL A CB  1 
ATOM 268   C CG1 . VAL A 1 33  ? -7.78100  37.35600  -9.81400  1.000 68.21686  ?  34  VAL A CG1 1 
ATOM 269   C CG2 . VAL A 1 33  ? -9.27200  36.69100  -11.72200 1.000 79.46732  ?  34  VAL A CG2 1 
ATOM 270   N N   . ARG A 1 34  ? -8.24100  33.07400  -10.09900 1.000 84.24243  ?  35  ARG A N   1 
ATOM 271   C CA  . ARG A 1 34  ? -8.78600  31.72600  -10.15300 1.000 82.47472  ?  35  ARG A CA  1 
ATOM 272   C C   . ARG A 1 34  ? -9.48300  31.41400  -8.83700  1.000 69.77281  ?  35  ARG A C   1 
ATOM 273   O O   . ARG A 1 34  ? -9.05100  31.85500  -7.76800  1.000 76.18449  ?  35  ARG A O   1 
ATOM 274   C CB  . ARG A 1 34  ? -7.68000  30.69900  -10.43700 1.000 88.42582  ?  35  ARG A CB  1 
ATOM 275   C CG  . ARG A 1 34  ? -8.07900  29.24000  -10.27300 1.000 110.49765 ?  35  ARG A CG  1 
ATOM 276   C CD  . ARG A 1 34  ? -6.84900  28.35300  -10.13800 1.000 122.97219 ?  35  ARG A CD  1 
ATOM 277   N NE  . ARG A 1 34  ? -6.01900  28.73400  -9.00100  1.000 109.68385 ?  35  ARG A NE  1 
ATOM 278   C CZ  . ARG A 1 34  ? -6.19200  28.28900  -7.76400  1.000 102.00727 ?  35  ARG A CZ  1 
ATOM 279   N NH1 . ARG A 1 34  ? -7.15600  27.43300  -7.46600  1.000 90.85782  ?  35  ARG A NH1 1 
ATOM 280   N NH2 . ARG A 1 34  ? -5.37600  28.71200  -6.80200  1.000 109.04592 ?  35  ARG A NH2 1 
ATOM 281   N N   . PHE A 1 35  ? -10.56600 30.64600  -8.92900  1.000 74.24473  ?  36  PHE A N   1 
ATOM 282   C CA  . PHE A 1 35  ? -11.31700 30.20200  -7.76400  1.000 68.49255  ?  36  PHE A CA  1 
ATOM 283   C C   . PHE A 1 35  ? -11.77100 28.77500  -8.02700  1.000 68.97998  ?  36  PHE A C   1 
ATOM 284   O O   . PHE A 1 35  ? -12.30700 28.48500  -9.10100  1.000 67.57077  ?  36  PHE A O   1 
ATOM 285   C CB  . PHE A 1 35  ? -12.51100 31.13000  -7.50200  1.000 70.49824  ?  36  PHE A CB  1 
ATOM 286   C CG  . PHE A 1 35  ? -13.42100 30.67100  -6.40100  1.000 75.98120  ?  36  PHE A CG  1 
ATOM 287   C CD1 . PHE A 1 35  ? -13.02700 30.76100  -5.07600  1.000 75.91090  ?  36  PHE A CD1 1 
ATOM 288   C CD2 . PHE A 1 35  ? -14.68000 30.17300  -6.68600  1.000 78.13567  ?  36  PHE A CD2 1 
ATOM 289   C CE1 . PHE A 1 35  ? -13.86500 30.35000  -4.05900  1.000 65.48526  ?  36  PHE A CE1 1 
ATOM 290   C CE2 . PHE A 1 35  ? -15.52300 29.75800  -5.67300  1.000 73.78504  ?  36  PHE A CE2 1 
ATOM 291   C CZ  . PHE A 1 35  ? -15.11400 29.84600  -4.35700  1.000 60.34292  ?  36  PHE A CZ  1 
ATOM 292   N N   . ASP A 1 36  ? -11.56600 27.89100  -7.05300  1.000 60.22212  ?  37  ASP A N   1 
ATOM 293   C CA  . ASP A 1 36  ? -11.94900 26.49200  -7.19500  1.000 72.97849  ?  37  ASP A CA  1 
ATOM 294   C C   . ASP A 1 36  ? -12.61600 26.04300  -5.90500  1.000 72.97997  ?  37  ASP A C   1 
ATOM 295   O O   . ASP A 1 36  ? -12.03700 26.18100  -4.82300  1.000 81.22931  ?  37  ASP A O   1 
ATOM 296   C CB  . ASP A 1 36  ? -10.72900 25.62000  -7.51800  1.000 84.53149  ?  37  ASP A CB  1 
ATOM 297   C CG  . ASP A 1 36  ? -11.08900 24.38800  -8.32200  1.000 92.84818  ?  37  ASP A CG  1 
ATOM 298   O OD1 . ASP A 1 36  ? -12.29300 24.13400  -8.52200  1.000 98.33869  ?  37  ASP A OD1 1 
ATOM 299   O OD2 . ASP A 1 36  ? -10.16200 23.67900  -8.76800  1.000 122.46234 -1 37  ASP A OD2 1 
ATOM 300   N N   . SER A 1 37  ? -13.82600 25.49200  -6.02600  1.000 70.71308  ?  38  SER A N   1 
ATOM 301   C CA  . SER A 1 37  ? -14.66700 25.25700  -4.85600  1.000 65.36725  ?  38  SER A CA  1 
ATOM 302   C C   . SER A 1 37  ? -14.26900 24.01900  -4.06300  1.000 65.40165  ?  38  SER A C   1 
ATOM 303   O O   . SER A 1 37  ? -14.51500 23.96700  -2.85300  1.000 75.03720  ?  38  SER A O   1 
ATOM 304   C CB  . SER A 1 37  ? -16.12900 25.14300  -5.28300  1.000 87.01344  ?  38  SER A CB  1 
ATOM 305   O OG  . SER A 1 37  ? -16.32900 24.00700  -6.10500  1.000 66.19491  ?  38  SER A OG  1 
ATOM 306   N N   . ASP A 1 38  ? -13.64800 23.02700  -4.69500  1.000 82.06313  ?  39  ASP A N   1 
ATOM 307   C CA  . ASP A 1 38  ? -13.33400 21.80500  -3.96900  1.000 102.85474 ?  39  ASP A CA  1 
ATOM 308   C C   . ASP A 1 38  ? -11.98000 21.86600  -3.28200  1.000 103.62917 ?  39  ASP A C   1 
ATOM 309   O O   . ASP A 1 38  ? -11.65000 20.95500  -2.51500  1.000 103.34596 ?  39  ASP A O   1 
ATOM 310   C CB  . ASP A 1 38  ? -13.40400 20.58400  -4.89700  1.000 67.82348  ?  39  ASP A CB  1 
ATOM 311   C CG  . ASP A 1 38  ? -12.64000 20.78000  -6.18600  1.000 99.55102  ?  39  ASP A CG  1 
ATOM 312   O OD1 . ASP A 1 38  ? -12.06800 21.87100  -6.38600  1.000 123.30558 ?  39  ASP A OD1 1 
ATOM 313   O OD2 . ASP A 1 38  ? -12.61500 19.83300  -7.00200  1.000 76.83815  -1 39  ASP A OD2 1 
ATOM 314   N N   . ALA A 1 39  ? -11.19300 22.90500  -3.54000  1.000 95.16313  ?  40  ALA A N   1 
ATOM 315   C CA  . ALA A 1 39  ? -9.97500  23.11200  -2.77900  1.000 85.06606  ?  40  ALA A CA  1 
ATOM 316   C C   . ALA A 1 39  ? -10.32000 23.62000  -1.38100  1.000 110.49073 ?  40  ALA A C   1 
ATOM 317   O O   . ALA A 1 39  ? -11.39500 24.17800  -1.14000  1.000 116.56651 ?  40  ALA A O   1 
ATOM 318   C CB  . ALA A 1 39  ? -9.05500  24.10200  -3.49200  1.000 68.05002  ?  40  ALA A CB  1 
ATOM 319   N N   . GLU A 1 40  ? -9.38900  23.42100  -0.45400  1.000 118.30367 ?  41  GLU A N   1 
ATOM 320   C CA  . GLU A 1 40  ? -9.59600  23.84500  0.92300   1.000 130.16783 ?  41  GLU A CA  1 
ATOM 321   C C   . GLU A 1 40  ? -9.62500  25.36700  1.02400   1.000 137.89085 ?  41  GLU A C   1 
ATOM 322   O O   . GLU A 1 40  ? -8.93400  26.07400  0.28500   1.000 138.15162 ?  41  GLU A O   1 
ATOM 323   C CB  . GLU A 1 40  ? -8.50800  23.27100  1.83200   1.000 112.27790 ?  41  GLU A CB  1 
ATOM 324   C CG  . GLU A 1 40  ? -7.08800  23.67300  1.46100   1.000 134.43880 ?  41  GLU A CG  1 
ATOM 325   C CD  . GLU A 1 40  ? -6.55100  22.89500  0.27400   1.000 134.17715 ?  41  GLU A CD  1 
ATOM 326   O OE1 . GLU A 1 40  ? -7.20200  21.91000  -0.13600  1.000 104.13795 ?  41  GLU A OE1 1 
ATOM 327   O OE2 . GLU A 1 40  ? -5.48200  23.26900  -0.25100  1.000 158.71002 -1 41  GLU A OE2 1 
ATOM 328   N N   . ASN A 1 41  ? -10.43000 25.86300  1.97500   1.000 143.66818 ?  42  ASN A N   1 
ATOM 329   C CA  . ASN A 1 41  ? -10.77500 27.27100  2.17600   1.000 138.48292 ?  42  ASN A CA  1 
ATOM 330   C C   . ASN A 1 41  ? -10.89400 27.99900  0.84000   1.000 118.37565 ?  42  ASN A C   1 
ATOM 331   O O   . ASN A 1 41  ? -10.03800 28.82300  0.49300   1.000 114.90081 ?  42  ASN A O   1 
ATOM 332   C CB  . ASN A 1 41  ? -9.76800  27.96100  3.11200   1.000 141.07060 ?  42  ASN A CB  1 
ATOM 333   C CG  . ASN A 1 41  ? -8.33600  27.93200  2.59200   1.000 156.94227 ?  42  ASN A CG  1 
ATOM 334   O OD1 . ASN A 1 41  ? -7.83600  28.92600  2.06200   1.000 147.32824 ?  42  ASN A OD1 1 
ATOM 335   N ND2 . ASN A 1 41  ? -7.66000  26.80400  2.77400   1.000 168.11166 ?  42  ASN A ND2 1 
ATOM 336   N N   . PRO A 1 42  ? -11.95000 27.72100  0.06400   1.000 94.76698  ?  43  PRO A N   1 
ATOM 337   C CA  . PRO A 1 42  ? -12.04800 28.28500  -1.28900  1.000 82.71341  ?  43  PRO A CA  1 
ATOM 338   C C   . PRO A 1 42  ? -12.02500 29.80600  -1.30100  1.000 95.12739  ?  43  PRO A C   1 
ATOM 339   O O   . PRO A 1 42  ? -12.99100 30.46300  -0.89800  1.000 101.19048 ?  43  PRO A O   1 
ATOM 340   C CB  . PRO A 1 42  ? -13.38500 27.73300  -1.80600  1.000 85.70453  ?  43  PRO A CB  1 
ATOM 341   C CG  . PRO A 1 42  ? -14.14000 27.32500  -0.58300  1.000 92.10748  ?  43  PRO A CG  1 
ATOM 342   C CD  . PRO A 1 42  ? -13.10900 26.87800  0.40000   1.000 102.96219 ?  43  PRO A CD  1 
ATOM 343   N N   . ARG A 1 43  ? -10.91300 30.36900  -1.76800  1.000 85.60578  ?  44  ARG A N   1 
ATOM 344   C CA  . ARG A 1 43  ? -10.71400 31.80900  -1.83700  1.000 85.40492  ?  44  ARG A CA  1 
ATOM 345   C C   . ARG A 1 43  ? -10.14700 32.18400  -3.19900  1.000 65.42997  ?  44  ARG A C   1 
ATOM 346   O O   . ARG A 1 43  ? -9.61600  31.34400  -3.93100  1.000 68.42083  ?  44  ARG A O   1 
ATOM 347   C CB  . ARG A 1 43  ? -9.77900  32.31500  -0.72600  1.000 95.98287  ?  44  ARG A CB  1 
ATOM 348   C CG  . ARG A 1 43  ? -10.32100 32.15500  0.68700   1.000 97.61710  ?  44  ARG A CG  1 
ATOM 349   C CD  . ARG A 1 43  ? -9.48400  32.93900  1.68900   1.000 108.67418 ?  44  ARG A CD  1 
ATOM 350   N NE  . ARG A 1 43  ? -9.40400  34.35600  1.35200   1.000 101.67171 ?  44  ARG A NE  1 
ATOM 351   C CZ  . ARG A 1 43  ? -10.31400 35.26000  1.69000   1.000 113.36874 ?  44  ARG A CZ  1 
ATOM 352   N NH1 . ARG A 1 43  ? -11.39200 34.93000  2.38400   1.000 131.42312 ?  44  ARG A NH1 1 
ATOM 353   N NH2 . ARG A 1 43  ? -10.13900 36.52600  1.32300   1.000 120.66660 ?  44  ARG A NH2 1 
ATOM 354   N N   . TYR A 1 44  ? -10.26900 33.46800  -3.52900  1.000 58.84617  ?  45  TYR A N   1 
ATOM 355   C CA  . TYR A 1 44  ? -9.74400  34.00700  -4.77900  1.000 62.14798  ?  45  TYR A CA  1 
ATOM 356   C C   . TYR A 1 44  ? -8.22800  34.13500  -4.70500  1.000 67.18606  ?  45  TYR A C   1 
ATOM 357   O O   . TYR A 1 44  ? -7.69900  34.86900  -3.86400  1.000 68.31338  ?  45  TYR A O   1 
ATOM 358   C CB  . TYR A 1 44  ? -10.38000 35.35700  -5.09800  1.000 57.09572  ?  45  TYR A CB  1 
ATOM 359   C CG  . TYR A 1 44  ? -11.32500 35.30500  -6.27200  1.000 56.93109  ?  45  TYR A CG  1 
ATOM 360   C CD1 . TYR A 1 44  ? -10.84200 35.38200  -7.57200  1.000 68.70058  ?  45  TYR A CD1 1 
ATOM 361   C CD2 . TYR A 1 44  ? -12.69300 35.18000  -6.08900  1.000 59.03500  ?  45  TYR A CD2 1 
ATOM 362   C CE1 . TYR A 1 44  ? -11.69500 35.33300  -8.65700  1.000 69.09290  ?  45  TYR A CE1 1 
ATOM 363   C CE2 . TYR A 1 44  ? -13.55400 35.13400  -7.16900  1.000 67.16306  ?  45  TYR A CE2 1 
ATOM 364   C CZ  . TYR A 1 44  ? -13.05100 35.20900  -8.45000  1.000 68.26109  ?  45  TYR A CZ  1 
ATOM 365   O OH  . TYR A 1 44  ? -13.90500 35.16200  -9.52900  1.000 65.67913  ?  45  TYR A OH  1 
ATOM 366   N N   . GLU A 1 45  ? -7.52700  33.37300  -5.54600  1.000 67.92102  ?  46  GLU A N   1 
ATOM 367   C CA  . GLU A 1 45  ? -6.07700  33.41200  -5.54600  1.000 69.52338  ?  46  GLU A CA  1 
ATOM 368   C C   . GLU A 1 45  ? -5.55600  34.19900  -6.74200  1.000 83.03456  ?  46  GLU A C   1 
ATOM 369   O O   . GLU A 1 45  ? -6.20200  34.24100  -7.79500  1.000 92.49899  ?  46  GLU A O   1 
ATOM 370   C CB  . GLU A 1 45  ? -5.50500  31.99300  -5.60800  1.000 66.11224  ?  46  GLU A CB  1 
ATOM 371   C CG  . GLU A 1 45  ? -5.86600  31.12900  -4.42300  1.000 79.94985  ?  46  GLU A CG  1 
ATOM 372   C CD  . GLU A 1 45  ? -5.47200  31.77300  -3.11500  1.000 111.39135 ?  46  GLU A CD  1 
ATOM 373   O OE1 . GLU A 1 45  ? -4.31600  32.23000  -3.00700  1.000 109.00389 ?  46  GLU A OE1 1 
ATOM 374   O OE2 . GLU A 1 45  ? -6.31800  31.82800  -2.19800  1.000 122.43887 -1 46  GLU A OE2 1 
ATOM 375   N N   . PRO A 1 46  ? -4.40400  34.85300  -6.60800  1.000 71.80916  ?  47  PRO A N   1 
ATOM 376   C CA  . PRO A 1 46  ? -3.81900  35.53700  -7.76400  1.000 67.95899  ?  47  PRO A CA  1 
ATOM 377   C C   . PRO A 1 46  ? -3.15100  34.52200  -8.67600  1.000 77.48760  ?  47  PRO A C   1 
ATOM 378   O O   . PRO A 1 46  ? -2.58000  33.52900  -8.21900  1.000 73.52660  ?  47  PRO A O   1 
ATOM 379   C CB  . PRO A 1 46  ? -2.79600  36.49100  -7.13500  1.000 84.33460  ?  47  PRO A CB  1 
ATOM 380   C CG  . PRO A 1 46  ? -2.43600  35.85200  -5.84300  1.000 89.60226  ?  47  PRO A CG  1 
ATOM 381   C CD  . PRO A 1 46  ? -3.67500  35.14700  -5.36200  1.000 80.10204  ?  47  PRO A CD  1 
ATOM 382   N N   . ARG A 1 47  ? -3.22000  34.78100  -9.98100  1.000 93.01169  ?  48  ARG A N   1 
ATOM 383   C CA  . ARG A 1 47  ? -2.56900  33.93700  -10.97200 1.000 88.08614  ?  48  ARG A CA  1 
ATOM 384   C C   . ARG A 1 47  ? -1.53600  34.68100  -11.80300 1.000 74.46130  ?  48  ARG A C   1 
ATOM 385   O O   . ARG A 1 47  ? -0.81400  34.04300  -12.57700 1.000 87.11178  ?  48  ARG A O   1 
ATOM 386   C CB  . ARG A 1 47  ? -3.61200  33.30500  -11.91000 1.000 86.38630  ?  48  ARG A CB  1 
ATOM 387   C CG  . ARG A 1 47  ? -4.64200  32.43400  -11.20300 1.000 86.88577  ?  48  ARG A CG  1 
ATOM 388   C CD  . ARG A 1 47  ? -4.00700  31.24200  -10.49800 1.000 96.78609  ?  48  ARG A CD  1 
ATOM 389   N NE  . ARG A 1 47  ? -3.32100  30.35000  -11.42600 1.000 73.32478  ?  48  ARG A NE  1 
ATOM 390   C CZ  . ARG A 1 47  ? -2.88400  29.13800  -11.11300 1.000 77.78120  ?  48  ARG A CZ  1 
ATOM 391   N NH1 . ARG A 1 47  ? -3.05100  28.63400  -9.90100  1.000 83.38934  ?  48  ARG A NH1 1 
ATOM 392   N NH2 . ARG A 1 47  ? -2.26900  28.41000  -12.04100 1.000 95.36541  ?  48  ARG A NH2 1 
ATOM 393   N N   . ALA A 1 48  ? -1.45000  35.99700  -11.67000 1.000 68.85667  ?  49  ALA A N   1 
ATOM 394   C CA  . ALA A 1 48  ? -0.46700  36.82100  -12.35600 1.000 92.91586  ?  49  ALA A CA  1 
ATOM 395   C C   . ALA A 1 48  ? 0.39300   37.52600  -11.31100 1.000 99.47877  ?  49  ALA A C   1 
ATOM 396   O O   . ALA A 1 48  ? 0.29500   37.25400  -10.11200 1.000 95.61451  ?  49  ALA A O   1 
ATOM 397   C CB  . ALA A 1 48  ? -1.15400  37.82300  -13.28600 1.000 84.28772  ?  49  ALA A CB  1 
ATOM 398   N N   . ARG A 1 49  ? 1.24200   38.43900  -11.77600 1.000 104.03881 ?  50  ARG A N   1 
ATOM 399   C CA  . ARG A 1 49  ? 2.12000   39.20400  -10.90000 1.000 104.02617 ?  50  ARG A CA  1 
ATOM 400   C C   . ARG A 1 49  ? 1.55100   40.56600  -10.53000 1.000 88.60429  ?  50  ARG A C   1 
ATOM 401   O O   . ARG A 1 49  ? 1.71600   41.01600  -9.39100  1.000 87.88500  ?  50  ARG A O   1 
ATOM 402   C CB  . ARG A 1 49  ? 3.48700   39.39300  -11.56800 1.000 110.78081 ?  50  ARG A CB  1 
ATOM 403   C CG  . ARG A 1 49  ? 4.08300   38.11700  -12.15100 1.000 139.22457 ?  50  ARG A CG  1 
ATOM 404   C CD  . ARG A 1 49  ? 4.10700   36.99500  -11.12600 1.000 159.84991 ?  50  ARG A CD  1 
ATOM 405   N NE  . ARG A 1 49  ? 4.79000   37.39300  -9.90100  1.000 159.06165 ?  50  ARG A NE  1 
ATOM 406   C CZ  . ARG A 1 49  ? 4.79600   36.68100  -8.78300  1.000 175.21780 ?  50  ARG A CZ  1 
ATOM 407   N NH1 . ARG A 1 49  ? 4.16500   35.52100  -8.70000  1.000 179.44770 ?  50  ARG A NH1 1 
ATOM 408   N NH2 . ARG A 1 49  ? 5.45600   37.14000  -7.72400  1.000 180.94712 ?  50  ARG A NH2 1 
ATOM 409   N N   . TRP A 1 50  ? 0.88000   41.22700  -11.47000 1.000 72.41042  ?  51  TRP A N   1 
ATOM 410   C CA  . TRP A 1 50  ? 0.39100   42.58700  -11.28400 1.000 83.12534  ?  51  TRP A CA  1 
ATOM 411   C C   . TRP A 1 50  ? -0.88700  42.67200  -10.46200 1.000 86.63487  ?  51  TRP A C   1 
ATOM 412   O O   . TRP A 1 50  ? -1.24100  43.77000  -10.02100 1.000 101.89444 ?  51  TRP A O   1 
ATOM 413   C CB  . TRP A 1 50  ? 0.14600   43.24000  -12.64100 1.000 86.92563  ?  51  TRP A CB  1 
ATOM 414   C CG  . TRP A 1 50  ? -0.58900  42.35000  -13.58400 1.000 72.40665  ?  51  TRP A CG  1 
ATOM 415   C CD1 . TRP A 1 50  ? -0.05200  41.43000  -14.43500 1.000 84.70106  ?  51  TRP A CD1 1 
ATOM 416   C CD2 . TRP A 1 50  ? -2.00700  42.28500  -13.76400 1.000 73.36777  ?  51  TRP A CD2 1 
ATOM 417   N NE1 . TRP A 1 50  ? -1.04800  40.79900  -15.13900 1.000 68.01670  ?  51  TRP A NE1 1 
ATOM 418   C CE2 . TRP A 1 50  ? -2.25900  41.30600  -14.74500 1.000 88.38647  ?  51  TRP A CE2 1 
ATOM 419   C CE3 . TRP A 1 50  ? -3.08900  42.96200  -13.19300 1.000 76.90836  ?  51  TRP A CE3 1 
ATOM 420   C CZ2 . TRP A 1 50  ? -3.54700  40.98800  -15.16800 1.000 105.47808 ?  51  TRP A CZ2 1 
ATOM 421   C CZ3 . TRP A 1 50  ? -4.36700  42.64500  -13.61400 1.000 97.03291  ?  51  TRP A CZ3 1 
ATOM 422   C CH2 . TRP A 1 50  ? -4.58600  41.66700  -14.59200 1.000 99.03085  ?  51  TRP A CH2 1 
ATOM 423   N N   . ILE A 1 51  ? -1.59000  41.55700  -10.24100 1.000 82.29278  ?  52  ILE A N   1 
ATOM 424   C CA  . ILE A 1 51  ? -2.82600  41.59500  -9.46200  1.000 90.55177  ?  52  ILE A CA  1 
ATOM 425   C C   . ILE A 1 51  ? -2.58300  41.35900  -7.97900  1.000 95.46216  ?  52  ILE A C   1 
ATOM 426   O O   . ILE A 1 51  ? -3.50800  41.53500  -7.17000  1.000 98.91827  ?  52  ILE A O   1 
ATOM 427   C CB  . ILE A 1 51  ? -3.83400  40.56600  -10.01400 1.000 78.66404  ?  52  ILE A CB  1 
ATOM 428   C CG1 . ILE A 1 51  ? -5.26900  40.94800  -9.64000  1.000 68.93413  ?  52  ILE A CG1 1 
ATOM 429   C CG2 . ILE A 1 51  ? -3.50000  39.17000  -9.51400  1.000 82.00256  ?  52  ILE A CG2 1 
ATOM 430   C CD1 . ILE A 1 51  ? -5.65500  42.35100  -10.05100 1.000 59.03521  ?  52  ILE A CD1 1 
ATOM 431   N N   . GLU A 1 52  ? -1.36400  40.98200  -7.59100  1.000 86.34838  ?  53  GLU A N   1 
ATOM 432   C CA  . GLU A 1 52  ? -1.05500  40.69700  -6.19700  1.000 86.74953  ?  53  GLU A CA  1 
ATOM 433   C C   . GLU A 1 52  ? -0.99400  41.95300  -5.33900  1.000 100.90925 ?  53  GLU A C   1 
ATOM 434   O O   . GLU A 1 52  ? -0.92700  41.83700  -4.11100  1.000 110.38590 ?  53  GLU A O   1 
ATOM 435   C CB  . GLU A 1 52  ? 0.26500   39.93500  -6.09500  1.000 84.03744  ?  53  GLU A CB  1 
ATOM 436   C CG  . GLU A 1 52  ? 0.29200   38.64900  -6.89900  1.000 86.26291  ?  53  GLU A CG  1 
ATOM 437   C CD  . GLU A 1 52  ? 1.64100   37.96400  -6.85100  1.000 130.01591 ?  53  GLU A CD  1 
ATOM 438   O OE1 . GLU A 1 52  ? 2.54800   38.49000  -6.17300  1.000 141.30684 ?  53  GLU A OE1 1 
ATOM 439   O OE2 . GLU A 1 52  ? 1.79400   36.89800  -7.48400  1.000 139.62886 -1 53  GLU A OE2 1 
ATOM 440   N N   . GLN A 1 53  ? -1.02300  43.14100  -5.94500  1.000 110.42234 ?  54  GLN A N   1 
ATOM 441   C CA  . GLN A 1 53  ? -0.97600  44.39200  -5.20200  1.000 110.32272 ?  54  GLN A CA  1 
ATOM 442   C C   . GLN A 1 53  ? -2.36100  44.87700  -4.78800  1.000 110.01240 ?  54  GLN A C   1 
ATOM 443   O O   . GLN A 1 53  ? -2.52300  46.05300  -4.44100  1.000 116.41494 ?  54  GLN A O   1 
ATOM 444   C CB  . GLN A 1 53  ? -0.26000  45.46600  -6.02800  1.000 116.12897 ?  54  GLN A CB  1 
ATOM 445   C CG  . GLN A 1 53  ? 1.25900   45.42000  -5.93200  1.000 136.81198 ?  54  GLN A CG  1 
ATOM 446   C CD  . GLN A 1 53  ? 1.86900   44.21200  -6.61700  1.000 131.22683 ?  54  GLN A CD  1 
ATOM 447   O OE1 . GLN A 1 53  ? 1.21800   43.53700  -7.41600  1.000 144.92016 ?  54  GLN A OE1 1 
ATOM 448   N NE2 . GLN A 1 53  ? 3.12700   43.93100  -6.30300  1.000 115.28005 ?  54  GLN A NE2 1 
ATOM 449   N N   . GLU A 1 54  ? -3.36500  44.00800  -4.85000  1.000 84.61089  ?  55  GLU A N   1 
ATOM 450   C CA  . GLU A 1 54  ? -4.70000  44.32800  -4.36900  1.000 75.61570  ?  55  GLU A CA  1 
ATOM 451   C C   . GLU A 1 54  ? -4.82200  43.98600  -2.88900  1.000 95.60058  ?  55  GLU A C   1 
ATOM 452   O O   . GLU A 1 54  ? -4.32800  42.94800  -2.43700  1.000 90.90615  ?  55  GLU A O   1 
ATOM 453   C CB  . GLU A 1 54  ? -5.75800  43.58000  -5.17900  1.000 79.14301  ?  55  GLU A CB  1 
ATOM 454   C CG  . GLU A 1 54  ? -5.84300  44.03500  -6.62300  1.000 82.55407  ?  55  GLU A CG  1 
ATOM 455   C CD  . GLU A 1 54  ? -6.16900  45.51300  -6.74300  1.000 100.52031 ?  55  GLU A CD  1 
ATOM 456   O OE1 . GLU A 1 54  ? -6.93000  46.02900  -5.89800  1.000 122.78486 ?  55  GLU A OE1 1 
ATOM 457   O OE2 . GLU A 1 54  ? -5.65800  46.16100  -7.68000  1.000 99.93223  -1 55  GLU A OE2 1 
ATOM 458   N N   . GLY A 1 55  ? -5.47400  44.87000  -2.14000  1.000 90.34267  ?  56  GLY A N   1 
ATOM 459   C CA  . GLY A 1 55  ? -5.63300  44.71800  -0.71400  1.000 96.59012  ?  56  GLY A CA  1 
ATOM 460   C C   . GLY A 1 55  ? -6.45600  43.50100  -0.33900  1.000 88.05996  ?  56  GLY A C   1 
ATOM 461   O O   . GLY A 1 55  ? -7.09100  42.86900  -1.18900  1.000 89.49126  ?  56  GLY A O   1 
ATOM 462   N N   . PRO A 1 56  ? -6.45000  43.13900  0.94700   1.000 102.77582 ?  57  PRO A N   1 
ATOM 463   C CA  . PRO A 1 56  ? -7.26700  41.99600  1.38700   1.000 93.68402  ?  57  PRO A CA  1 
ATOM 464   C C   . PRO A 1 56  ? -8.75300  42.21500  1.17100   1.000 95.39462  ?  57  PRO A C   1 
ATOM 465   O O   . PRO A 1 56  ? -9.50100  41.23400  1.06400   1.000 110.28202 ?  57  PRO A O   1 
ATOM 466   C CB  . PRO A 1 56  ? -6.92500  41.86700  2.87900   1.000 95.18877  ?  57  PRO A CB  1 
ATOM 467   C CG  . PRO A 1 56  ? -6.40000  43.20900  3.27100   1.000 110.39870 ?  57  PRO A CG  1 
ATOM 468   C CD  . PRO A 1 56  ? -5.69700  43.74400  2.05800   1.000 109.06886 ?  57  PRO A CD  1 
ATOM 469   N N   . GLU A 1 57  ? -9.20100  43.47200  1.10600   1.000 91.51175  ?  58  GLU A N   1 
ATOM 470   C CA  . GLU A 1 57  ? -10.60500 43.75700  0.82800   1.000 97.84561  ?  58  GLU A CA  1 
ATOM 471   C C   . GLU A 1 57  ? -11.00200 43.27600  -0.56200  1.000 95.24628  ?  58  GLU A C   1 
ATOM 472   O O   . GLU A 1 57  ? -12.11200 42.76400  -0.75800  1.000 94.20669  ?  58  GLU A O   1 
ATOM 473   C CB  . GLU A 1 57  ? -10.86300 45.25900  0.96700   1.000 102.60359 ?  58  GLU A CB  1 
ATOM 474   C CG  . GLU A 1 57  ? -12.28300 45.70200  0.64200   1.000 116.03007 ?  58  GLU A CG  1 
ATOM 475   C CD  . GLU A 1 57  ? -13.31400 45.16700  1.61600   1.000 132.21958 ?  58  GLU A CD  1 
ATOM 476   O OE1 . GLU A 1 57  ? -12.93400 44.78100  2.74200   1.000 159.62925 ?  58  GLU A OE1 1 
ATOM 477   O OE2 . GLU A 1 57  ? -14.50900 45.13500  1.25200   1.000 97.85412  -1 58  GLU A OE2 1 
ATOM 478   N N   . TYR A 1 58  ? -10.10300 43.43000  -1.53700  1.000 100.85748 ?  59  TYR A N   1 
ATOM 479   C CA  . TYR A 1 58  ? -10.35500 42.94600  -2.89000  1.000 84.36216  ?  59  TYR A CA  1 
ATOM 480   C C   . TYR A 1 58  ? -10.66100 41.45300  -2.89100  1.000 91.07612  ?  59  TYR A C   1 
ATOM 481   O O   . TYR A 1 58  ? -11.70800 41.01600  -3.38600  1.000 101.43711 ?  59  TYR A O   1 
ATOM 482   C CB  . TYR A 1 58  ? -9.14300  43.25000  -3.77600  1.000 92.17741  ?  59  TYR A CB  1 
ATOM 483   C CG  . TYR A 1 58  ? -9.22000  42.67800  -5.17400  1.000 85.71919  ?  59  TYR A CG  1 
ATOM 484   C CD1 . TYR A 1 58  ? -9.97800  43.29600  -6.15800  1.000 89.51401  ?  59  TYR A CD1 1 
ATOM 485   C CD2 . TYR A 1 58  ? -8.52700  41.52200  -5.51100  1.000 85.93573  ?  59  TYR A CD2 1 
ATOM 486   C CE1 . TYR A 1 58  ? -10.04900 42.78000  -7.43800  1.000 72.23049  ?  59  TYR A CE1 1 
ATOM 487   C CE2 . TYR A 1 58  ? -8.59100  40.99800  -6.78800  1.000 93.63054  ?  59  TYR A CE2 1 
ATOM 488   C CZ  . TYR A 1 58  ? -9.35400  41.63100  -7.74700  1.000 86.29276  ?  59  TYR A CZ  1 
ATOM 489   O OH  . TYR A 1 58  ? -9.42300  41.11500  -9.02100  1.000 93.83331  ?  59  TYR A OH  1 
ATOM 490   N N   . TRP A 1 59  ? -9.74900  40.65500  -2.33200  1.000 92.41881  ?  60  TRP A N   1 
ATOM 491   C CA  . TRP A 1 59  ? -9.94600  39.21200  -2.31100  1.000 82.94697  ?  60  TRP A CA  1 
ATOM 492   C C   . TRP A 1 59  ? -11.13800 38.82100  -1.45100  1.000 83.79323  ?  60  TRP A C   1 
ATOM 493   O O   . TRP A 1 59  ? -11.85000 37.87000  -1.78600  1.000 92.93794  ?  60  TRP A O   1 
ATOM 494   C CB  . TRP A 1 59  ? -8.67200  38.51600  -1.83700  1.000 63.45923  ?  60  TRP A CB  1 
ATOM 495   C CG  . TRP A 1 59  ? -7.46100  38.98700  -2.57700  1.000 70.89198  ?  60  TRP A CG  1 
ATOM 496   C CD1 . TRP A 1 59  ? -6.57100  39.93800  -2.17600  1.000 87.62217  ?  60  TRP A CD1 1 
ATOM 497   C CD2 . TRP A 1 59  ? -7.04100  38.57000  -3.88100  1.000 69.62792  ?  60  TRP A CD2 1 
ATOM 498   N NE1 . TRP A 1 59  ? -5.60200  40.11500  -3.13500  1.000 91.41766  ?  60  TRP A NE1 1 
ATOM 499   C CE2 . TRP A 1 59  ? -5.87200  39.28800  -4.19400  1.000 79.76826  ?  60  TRP A CE2 1 
ATOM 500   C CE3 . TRP A 1 59  ? -7.53600  37.65100  -4.81000  1.000 83.70819  ?  60  TRP A CE3 1 
ATOM 501   C CZ2 . TRP A 1 59  ? -5.18800  39.11200  -5.39400  1.000 91.45155  ?  60  TRP A CZ2 1 
ATOM 502   C CZ3 . TRP A 1 59  ? -6.85500  37.47500  -5.99800  1.000 80.55648  ?  60  TRP A CZ3 1 
ATOM 503   C CH2 . TRP A 1 59  ? -5.69600  38.20400  -6.28200  1.000 72.60950  ?  60  TRP A CH2 1 
ATOM 504   N N   . GLU A 1 60  ? -11.38400 39.54700  -0.35800  1.000 81.26836  ?  61  GLU A N   1 
ATOM 505   C CA  . GLU A 1 60  ? -12.53500 39.24900  0.48800   1.000 77.14751  ?  61  GLU A CA  1 
ATOM 506   C C   . GLU A 1 60  ? -13.84100 39.40600  -0.28500  1.000 94.38347  ?  61  GLU A C   1 
ATOM 507   O O   . GLU A 1 60  ? -14.67700 38.49100  -0.31100  1.000 110.84626 ?  61  GLU A O   1 
ATOM 508   C CB  . GLU A 1 60  ? -12.52000 40.15700  1.72000   1.000 95.53014  ?  61  GLU A CB  1 
ATOM 509   C CG  . GLU A 1 60  ? -13.85500 40.27300  2.44500   1.000 125.39295 ?  61  GLU A CG  1 
ATOM 510   C CD  . GLU A 1 60  ? -14.37800 38.93800  2.94400   1.000 160.28253 ?  61  GLU A CD  1 
ATOM 511   O OE1 . GLU A 1 60  ? -13.55900 38.04600  3.25000   1.000 164.38857 ?  61  GLU A OE1 1 
ATOM 512   O OE2 . GLU A 1 60  ? -15.61500 38.78200  3.02800   1.000 148.42254 -1 61  GLU A OE2 1 
ATOM 513   N N   . ARG A 1 61  ? -14.03100 40.56000  -0.93200  1.000 97.58747  ?  62  ARG A N   1 
ATOM 514   C CA  . ARG A 1 61  ? -15.27500 40.78600  -1.66200  1.000 95.60615  ?  62  ARG A CA  1 
ATOM 515   C C   . ARG A 1 61  ? -15.38500 39.87600  -2.88000  1.000 98.86559  ?  62  ARG A C   1 
ATOM 516   O O   . ARG A 1 61  ? -16.48800 39.42000  -3.21300  1.000 102.97881 ?  62  ARG A O   1 
ATOM 517   C CB  . ARG A 1 61  ? -15.39600 42.25700  -2.07100  1.000 84.46920  ?  62  ARG A CB  1 
ATOM 518   C CG  . ARG A 1 61  ? -14.33000 42.75800  -3.03700  1.000 91.96824  ?  62  ARG A CG  1 
ATOM 519   C CD  . ARG A 1 61  ? -14.56200 44.22000  -3.39900  1.000 136.57897 ?  62  ARG A CD  1 
ATOM 520   N NE  . ARG A 1 61  ? -13.35700 45.03000  -3.25700  1.000 155.03688 ?  62  ARG A NE  1 
ATOM 521   C CZ  . ARG A 1 61  ? -12.48900 45.26400  -4.23300  1.000 137.90948 ?  62  ARG A CZ  1 
ATOM 522   N NH1 . ARG A 1 61  ? -12.66400 44.77000  -5.44700  1.000 135.46063 ?  62  ARG A NH1 1 
ATOM 523   N NH2 . ARG A 1 61  ? -11.41800 46.01300  -3.98400  1.000 114.23123 ?  62  ARG A NH2 1 
ATOM 524   N N   . GLU A 1 62  ? -14.26100 39.56400  -3.53400  1.000 95.01152  ?  63  GLU A N   1 
ATOM 525   C CA  . GLU A 1 62  ? -14.32400 38.66700  -4.68200  1.000 83.99171  ?  63  GLU A CA  1 
ATOM 526   C C   . GLU A 1 62  ? -14.67400 37.24600  -4.25500  1.000 89.12335  ?  63  GLU A C   1 
ATOM 527   O O   . GLU A 1 62  ? -15.43000 36.55800  -4.94700  1.000 85.56682  ?  63  GLU A O   1 
ATOM 528   C CB  . GLU A 1 62  ? -13.00700 38.70300  -5.45500  1.000 70.68970  ?  63  GLU A CB  1 
ATOM 529   C CG  . GLU A 1 62  ? -12.89200 39.90600  -6.38200  1.000 94.87850  ?  63  GLU A CG  1 
ATOM 530   C CD  . GLU A 1 62  ? -13.99100 39.94600  -7.43100  1.000 77.80142  ?  63  GLU A CD  1 
ATOM 531   O OE1 . GLU A 1 62  ? -13.82300 39.31900  -8.49900  1.000 59.76605  ?  63  GLU A OE1 1 
ATOM 532   O OE2 . GLU A 1 62  ? -15.02700 40.59900  -7.18200  1.000 51.16766  -1 63  GLU A OE2 1 
ATOM 533   N N   . THR A 1 63  ? -14.15200 36.79400  -3.11100  1.000 93.54936  ?  64  THR A N   1 
ATOM 534   C CA  . THR A 1 63  ? -14.51600 35.47700  -2.59800  1.000 73.25408  ?  64  THR A CA  1 
ATOM 535   C C   . THR A 1 63  ? -15.98400 35.43500  -2.19000  1.000 77.13406  ?  64  THR A C   1 
ATOM 536   O O   . THR A 1 63  ? -16.67600 34.43600  -2.43200  1.000 75.41704  ?  64  THR A O   1 
ATOM 537   C CB  . THR A 1 63  ? -13.61200 35.11200  -1.41700  1.000 59.80938  ?  64  THR A CB  1 
ATOM 538   O OG1 . THR A 1 63  ? -12.28800 34.84200  -1.89400  1.000 54.02738  ?  64  THR A OG1 1 
ATOM 539   C CG2 . THR A 1 63  ? -14.13900 33.88500  -0.68600  1.000 82.90983  ?  64  THR A CG2 1 
ATOM 540   N N   . ARG A 1 64  ? -16.47800 36.51400  -1.57500  1.000 87.91288  ?  65  ARG A N   1 
ATOM 541   C CA  . ARG A 1 64  ? -17.89800 36.59300  -1.24200  1.000 78.45393  ?  65  ARG A CA  1 
ATOM 542   C C   . ARG A 1 64  ? -18.76000 36.45400  -2.49300  1.000 85.98903  ?  65  ARG A C   1 
ATOM 543   O O   . ARG A 1 64  ? -19.71000 35.65600  -2.53000  1.000 98.29316  ?  65  ARG A O   1 
ATOM 544   C CB  . ARG A 1 64  ? -18.18700 37.91600  -0.53200  1.000 94.01425  ?  65  ARG A CB  1 
ATOM 545   C CG  . ARG A 1 64  ? -19.56000 38.00600  0.11100   1.000 103.28487 ?  65  ARG A CG  1 
ATOM 546   C CD  . ARG A 1 64  ? -19.82900 39.40900  0.64400   1.000 108.64818 ?  65  ARG A CD  1 
ATOM 547   N NE  . ARG A 1 64  ? -18.84300 39.82700  1.63400   1.000 136.65646 ?  65  ARG A NE  1 
ATOM 548   C CZ  . ARG A 1 64  ? -17.98300 40.82200  1.46100   1.000 126.28902 ?  65  ARG A CZ  1 
ATOM 549   N NH1 . ARG A 1 64  ? -17.95500 41.52500  0.34000   1.000 114.13264 ?  65  ARG A NH1 1 
ATOM 550   N NH2 . ARG A 1 64  ? -17.12800 41.11900  2.43600   1.000 92.34010  ?  65  ARG A NH2 1 
ATOM 551   N N   . ARG A 1 65  ? -18.43000 37.22200  -3.53700  1.000 78.90020  ?  66  ARG A N   1 
ATOM 552   C CA  . ARG A 1 65  ? -19.18000 37.14300  -4.78700  1.000 79.65481  ?  66  ARG A CA  1 
ATOM 553   C C   . ARG A 1 65  ? -19.07500 35.75700  -5.41400  1.000 82.33410  ?  66  ARG A C   1 
ATOM 554   O O   . ARG A 1 65  ? -20.06100 35.23200  -5.94600  1.000 79.26044  ?  66  ARG A O   1 
ATOM 555   C CB  . ARG A 1 65  ? -18.68400 38.21000  -5.76300  1.000 90.50836  ?  66  ARG A CB  1 
ATOM 556   C CG  . ARG A 1 65  ? -19.37800 38.18600  -7.11400  1.000 85.61240  ?  66  ARG A CG  1 
ATOM 557   C CD  . ARG A 1 65  ? -18.70900 39.13900  -8.08700  1.000 75.18739  ?  66  ARG A CD  1 
ATOM 558   N NE  . ARG A 1 65  ? -17.30200 38.80800  -8.27200  1.000 58.26851  ?  66  ARG A NE  1 
ATOM 559   C CZ  . ARG A 1 65  ? -16.85800 37.83000  -9.04900  1.000 65.21980  ?  66  ARG A CZ  1 
ATOM 560   N NH1 . ARG A 1 65  ? -17.68700 37.06100  -9.73500  1.000 64.64235  ?  66  ARG A NH1 1 
ATOM 561   N NH2 . ARG A 1 65  ? -15.54800 37.62000  -9.14200  1.000 75.32034  ?  66  ARG A NH2 1 
ATOM 562   N N   . ALA A 1 66  ? -17.88500 35.15100  -5.36400  1.000 83.19933  ?  67  ALA A N   1 
ATOM 563   C CA  . ALA A 1 66  ? -17.69600 33.83000  -5.95300  1.000 79.72843  ?  67  ALA A CA  1 
ATOM 564   C C   . ALA A 1 66  ? -18.55400 32.78600  -5.25600  1.000 64.95107  ?  67  ALA A C   1 
ATOM 565   O O   . ALA A 1 66  ? -19.16800 31.94200  -5.91500  1.000 65.02337  ?  67  ALA A O   1 
ATOM 566   C CB  . ALA A 1 66  ? -16.22400 33.43000  -5.89100  1.000 63.70791  ?  67  ALA A CB  1 
ATOM 567   N N   . LYS A 1 67  ? -18.62100 32.83000  -3.92500  1.000 51.72043  ?  68  LYS A N   1 
ATOM 568   C CA  . LYS A 1 67  ? -19.41700 31.83700  -3.21100  1.000 53.80223  ?  68  LYS A CA  1 
ATOM 569   C C   . LYS A 1 67  ? -20.91000 32.07200  -3.41500  1.000 55.99579  ?  68  LYS A C   1 
ATOM 570   O O   . LYS A 1 67  ? -21.68900 31.11200  -3.52600  1.000 60.20704  ?  68  LYS A O   1 
ATOM 571   C CB  . LYS A 1 67  ? -19.05300 31.83800  -1.72700  1.000 60.33408  ?  68  LYS A CB  1 
ATOM 572   C CG  . LYS A 1 67  ? -17.70600 31.18800  -1.44600  1.000 55.82605  ?  68  LYS A CG  1 
ATOM 573   C CD  . LYS A 1 67  ? -17.49900 30.91100  0.03200   1.000 73.16229  ?  68  LYS A CD  1 
ATOM 574   C CE  . LYS A 1 67  ? -16.21600 30.12500  0.25800   1.000 78.55291  ?  68  LYS A CE  1 
ATOM 575   N NZ  . LYS A 1 67  ? -16.01600 29.75100  1.68500   1.000 84.95845  ?  68  LYS A NZ  1 
ATOM 576   N N   . GLY A 1 68  ? -21.33200 33.33800  -3.47900  1.000 60.27080  ?  69  GLY A N   1 
ATOM 577   C CA  . GLY A 1 68  ? -22.72000 33.61500  -3.82000  1.000 71.73319  ?  69  GLY A CA  1 
ATOM 578   C C   . GLY A 1 68  ? -23.09500 33.07200  -5.18700  1.000 78.20753  ?  69  GLY A C   1 
ATOM 579   O O   . GLY A 1 68  ? -24.13400 32.42300  -5.35400  1.000 62.21664  ?  69  GLY A O   1 
ATOM 580   N N   . ASN A 1 69  ? -22.24300 33.32300  -6.18600  1.000 79.70052  ?  70  ASN A N   1 
ATOM 581   C CA  . ASN A 1 69  ? -22.47600 32.77000  -7.51500  1.000 62.05387  ?  70  ASN A CA  1 
ATOM 582   C C   . ASN A 1 69  ? -22.41700 31.24800  -7.50700  1.000 64.33790  ?  70  ASN A C   1 
ATOM 583   O O   . ASN A 1 69  ? -23.10400 30.59900  -8.30100  1.000 70.21755  ?  70  ASN A O   1 
ATOM 584   C CB  . ASN A 1 69  ? -21.46300 33.34100  -8.50700  1.000 50.65009  ?  70  ASN A CB  1 
ATOM 585   C CG  . ASN A 1 69  ? -21.72500 34.79700  -8.83200  1.000 66.44088  ?  70  ASN A CG  1 
ATOM 586   O OD1 . ASN A 1 69  ? -22.35500 35.51600  -8.05600  1.000 85.16020  ?  70  ASN A OD1 1 
ATOM 587   N ND2 . ASN A 1 69  ? -21.24300 35.24100  -9.98600  1.000 75.13703  ?  70  ASN A ND2 1 
ATOM 588   N N   . GLU A 1 70  ? -21.61700 30.66100  -6.61500  1.000 60.30012  ?  71  GLU A N   1 
ATOM 589   C CA  . GLU A 1 70  ? -21.55800 29.20700  -6.51500  1.000 56.11765  ?  71  GLU A CA  1 
ATOM 590   C C   . GLU A 1 70  ? -22.89400 28.63800  -6.05500  1.000 59.81946  ?  71  GLU A C   1 
ATOM 591   O O   . GLU A 1 70  ? -23.40600 27.67500  -6.63700  1.000 70.38862  ?  71  GLU A O   1 
ATOM 592   C CB  . GLU A 1 70  ? -20.43700 28.79600  -5.56000  1.000 59.86550  ?  71  GLU A CB  1 
ATOM 593   C CG  . GLU A 1 70  ? -20.37200 27.30600  -5.27400  1.000 61.74504  ?  71  GLU A CG  1 
ATOM 594   C CD  . GLU A 1 70  ? -19.33000 26.96200  -4.22900  1.000 68.42548  ?  71  GLU A CD  1 
ATOM 595   O OE1 . GLU A 1 70  ? -18.80900 27.89400  -3.57900  1.000 60.57713  ?  71  GLU A OE1 1 
ATOM 596   O OE2 . GLU A 1 70  ? -19.03200 25.76200  -4.05600  1.000 74.62786  -1 71  GLU A OE2 1 
ATOM 597   N N   . GLN A 1 71  ? -23.47700 29.22900  -5.00900  1.000 66.59252  ?  72  GLN A N   1 
ATOM 598   C CA  . GLN A 1 71  ? -24.80600 28.80100  -4.57100  1.000 62.97917  ?  72  GLN A CA  1 
ATOM 599   C C   . GLN A 1 71  ? -25.84400 29.02700  -5.66800  1.000 65.24299  ?  72  GLN A C   1 
ATOM 600   O O   . GLN A 1 71  ? -26.74500 28.19400  -5.87700  1.000 62.07057  ?  72  GLN A O   1 
ATOM 601   C CB  . GLN A 1 71  ? -25.20600 29.53200  -3.29000  1.000 79.96381  ?  72  GLN A CB  1 
ATOM 602   C CG  . GLN A 1 71  ? -24.12000 29.56600  -2.22600  1.000 106.57415 ?  72  GLN A CG  1 
ATOM 603   C CD  . GLN A 1 71  ? -23.65400 28.18100  -1.82000  1.000 111.06003 ?  72  GLN A CD  1 
ATOM 604   O OE1 . GLN A 1 71  ? -24.46400 27.27700  -1.61100  1.000 116.01467 ?  72  GLN A OE1 1 
ATOM 605   N NE2 . GLN A 1 71  ? -22.34200 28.00700  -1.70600  1.000 86.05780  ?  72  GLN A NE2 1 
ATOM 606   N N   . SER A 1 72  ? -25.74200 30.16200  -6.36800  1.000 68.54828  ?  73  SER A N   1 
ATOM 607   C CA  . SER A 1 72  ? -26.64300 30.43000  -7.48300  1.000 60.95666  ?  73  SER A CA  1 
ATOM 608   C C   . SER A 1 72  ? -26.54800 29.33400  -8.53700  1.000 66.08359  ?  73  SER A C   1 
ATOM 609   O O   . SER A 1 72  ? -27.56700 28.87700  -9.06300  1.000 73.28737  ?  73  SER A O   1 
ATOM 610   C CB  . SER A 1 72  ? -26.32600 31.79300  -8.09700  1.000 75.13109  ?  73  SER A CB  1 
ATOM 611   O OG  . SER A 1 72  ? -26.20100 32.78600  -7.09400  1.000 84.68176  ?  73  SER A OG  1 
ATOM 612   N N   . PHE A 1 73  ? -25.33000 28.88500  -8.84500  1.000 73.33485  ?  74  PHE A N   1 
ATOM 613   C CA  . PHE A 1 73  ? -25.16500 27.82700  -9.83400  1.000 73.23044  ?  74  PHE A CA  1 
ATOM 614   C C   . PHE A 1 73  ? -25.65400 26.48400  -9.31000  1.000 65.54899  ?  74  PHE A C   1 
ATOM 615   O O   . PHE A 1 73  ? -26.12700 25.65700  -10.09400 1.000 71.68822  ?  74  PHE A O   1 
ATOM 616   C CB  . PHE A 1 73  ? -23.70700 27.73200  -10.27800 1.000 70.73022  ?  74  PHE A CB  1 
ATOM 617   C CG  . PHE A 1 73  ? -23.38000 28.60500  -11.45400 1.000 76.59810  ?  74  PHE A CG  1 
ATOM 618   C CD1 . PHE A 1 73  ? -23.06500 29.94000  -11.27600 1.000 69.13219  ?  74  PHE A CD1 1 
ATOM 619   C CD2 . PHE A 1 73  ? -23.41600 28.09500  -12.74100 1.000 82.35785  ?  74  PHE A CD2 1 
ATOM 620   C CE1 . PHE A 1 73  ? -22.77100 30.74500  -12.35600 1.000 73.83898  ?  74  PHE A CE1 1 
ATOM 621   C CE2 . PHE A 1 73  ? -23.12600 28.89600  -13.82600 1.000 64.84169  ?  74  PHE A CE2 1 
ATOM 622   C CZ  . PHE A 1 73  ? -22.80400 30.22200  -13.63300 1.000 69.71209  ?  74  PHE A CZ  1 
ATOM 623   N N   . ARG A 1 74  ? -25.55000 26.24500  -8.00100  1.000 60.04581  ?  75  ARG A N   1 
ATOM 624   C CA  . ARG A 1 74  ? -26.15700 25.04800  -7.42000  1.000 52.71503  ?  75  ARG A CA  1 
ATOM 625   C C   . ARG A 1 74  ? -27.65100 25.00500  -7.71600  1.000 59.61084  ?  75  ARG A C   1 
ATOM 626   O O   . ARG A 1 74  ? -28.17200 24.01800  -8.26400  1.000 57.78145  ?  75  ARG A O   1 
ATOM 627   C CB  . ARG A 1 74  ? -25.93500 25.02200  -5.90500  1.000 74.94192  ?  75  ARG A CB  1 
ATOM 628   C CG  . ARG A 1 74  ? -24.49900 25.13500  -5.44500  1.000 85.50429  ?  75  ARG A CG  1 
ATOM 629   C CD  . ARG A 1 74  ? -23.82400 23.79100  -5.36400  1.000 83.85262  ?  75  ARG A CD  1 
ATOM 630   N NE  . ARG A 1 74  ? -22.71400 23.80700  -4.41900  1.000 92.81832  ?  75  ARG A NE  1 
ATOM 631   C CZ  . ARG A 1 74  ? -22.82600 23.52500  -3.12900  1.000 98.66525  ?  75  ARG A CZ  1 
ATOM 632   N NH1 . ARG A 1 74  ? -23.98600 23.17900  -2.59500  1.000 95.23438  ?  75  ARG A NH1 1 
ATOM 633   N NH2 . ARG A 1 74  ? -21.74700 23.59300  -2.35400  1.000 99.15483  ?  75  ARG A NH2 1 
ATOM 634   N N   . VAL A 1 75  ? -28.35700 26.07900  -7.35400  1.000 63.18238  ?  76  VAL A N   1 
ATOM 635   C CA  . VAL A 1 75  ? -29.80400 26.07800  -7.55700  1.000 58.60291  ?  76  VAL A CA  1 
ATOM 636   C C   . VAL A 1 75  ? -30.14200 26.09300  -9.04700  1.000 58.72231  ?  76  VAL A C   1 
ATOM 637   O O   . VAL A 1 75  ? -31.15300 25.51600  -9.46500  1.000 52.91170  ?  76  VAL A O   1 
ATOM 638   C CB  . VAL A 1 75  ? -30.47000 27.24400  -6.79700  1.000 57.35246  ?  76  VAL A CB  1 
ATOM 639   C CG1 . VAL A 1 75  ? -30.21100 28.57600  -7.47900  1.000 95.58683  ?  76  VAL A CG1 1 
ATOM 640   C CG2 . VAL A 1 75  ? -31.96600 26.99600  -6.64700  1.000 62.47427  ?  76  VAL A CG2 1 
ATOM 641   N N   . ASP A 1 76  ? -29.28500 26.69800  -9.87700  1.000 65.64259  ?  77  ASP A N   1 
ATOM 642   C CA  . ASP A 1 76  ? -29.51300 26.68100  -11.31900 1.000 65.87032  ?  77  ASP A CA  1 
ATOM 643   C C   . ASP A 1 76  ? -29.37800 25.27500  -11.88400 1.000 56.94141  ?  77  ASP A C   1 
ATOM 644   O O   . ASP A 1 76  ? -30.16100 24.86900  -12.74900 1.000 50.91790  ?  77  ASP A O   1 
ATOM 645   C CB  . ASP A 1 76  ? -28.53100 27.62200  -12.01800 1.000 72.48692  ?  77  ASP A CB  1 
ATOM 646   C CG  . ASP A 1 76  ? -28.82800 29.08000  -11.75200 1.000 94.01438  ?  77  ASP A CG  1 
ATOM 647   O OD1 . ASP A 1 76  ? -30.01700 29.42200  -11.60800 1.000 93.20022  ?  77  ASP A OD1 1 
ATOM 648   O OD2 . ASP A 1 76  ? -27.87300 29.88300  -11.68500 1.000 91.46449  -1 77  ASP A OD2 1 
ATOM 649   N N   . LEU A 1 77  ? -28.38100 24.52600  -11.41400 1.000 72.96641  ?  78  LEU A N   1 
ATOM 650   C CA  . LEU A 1 77  ? -28.20400 23.14700  -11.84800 1.000 62.41430  ?  78  LEU A CA  1 
ATOM 651   C C   . LEU A 1 77  ? -29.40900 22.29900  -11.46400 1.000 51.45069  ?  78  LEU A C   1 
ATOM 652   O O   . LEU A 1 77  ? -29.91500 21.51300  -12.27500 1.000 50.59680  ?  78  LEU A O   1 
ATOM 653   C CB  . LEU A 1 77  ? -26.91900 22.58700  -11.23900 1.000 44.55692  ?  78  LEU A CB  1 
ATOM 654   C CG  . LEU A 1 77  ? -25.80400 22.21900  -12.21900 1.000 30.01726  ?  78  LEU A CG  1 
ATOM 655   C CD1 . LEU A 1 77  ? -24.72600 21.41700  -11.51600 1.000 49.81996  ?  78  LEU A CD1 1 
ATOM 656   C CD2 . LEU A 1 77  ? -26.35800 21.45700  -13.41100 1.000 53.07153  ?  78  LEU A CD2 1 
ATOM 657   N N   . ARG A 1 78  ? -29.88600 22.44700  -10.22300 1.000 54.35300  ?  79  ARG A N   1 
ATOM 658   C CA  . ARG A 1 78  ? -31.07500 21.69700  -9.81600  1.000 53.55915  ?  79  ARG A CA  1 
ATOM 659   C C   . ARG A 1 78  ? -32.28600 22.07500  -10.66900 1.000 51.90239  ?  79  ARG A C   1 
ATOM 660   O O   . ARG A 1 78  ? -33.05400 21.20200  -11.10500 1.000 40.01760  ?  79  ARG A O   1 
ATOM 661   C CB  . ARG A 1 78  ? -31.36300 21.90600  -8.32900  1.000 67.91864  ?  79  ARG A CB  1 
ATOM 662   C CG  . ARG A 1 78  ? -30.36700 21.20300  -7.41700  1.000 63.75535  ?  79  ARG A CG  1 
ATOM 663   C CD  . ARG A 1 78  ? -30.78700 21.25700  -5.95700  1.000 69.52277  ?  79  ARG A CD  1 
ATOM 664   N NE  . ARG A 1 78  ? -32.03100 20.53400  -5.72300  1.000 100.74796 ?  79  ARG A NE  1 
ATOM 665   C CZ  . ARG A 1 78  ? -32.54300 20.29100  -4.52400  1.000 116.30415 ?  79  ARG A CZ  1 
ATOM 666   N NH1 . ARG A 1 78  ? -31.93800 20.69500  -3.41900  1.000 120.52495 ?  79  ARG A NH1 1 
ATOM 667   N NH2 . ARG A 1 78  ? -33.68700 19.61800  -4.43100  1.000 91.25413  ?  79  ARG A NH2 1 
ATOM 668   N N   . THR A 1 79  ? -32.46200 23.37200  -10.93800 1.000 58.89305  ?  80  THR A N   1 
ATOM 669   C CA  . THR A 1 79  ? -33.60900 23.80800  -11.72400 1.000 54.64961  ?  80  THR A CA  1 
ATOM 670   C C   . THR A 1 79  ? -33.51800 23.31300  -13.16200 1.000 53.66672  ?  80  THR A C   1 
ATOM 671   O O   . THR A 1 79  ? -34.54200 22.98700  -13.76700 1.000 57.37894  ?  80  THR A O   1 
ATOM 672   C CB  . THR A 1 79  ? -33.71700 25.33500  -11.67800 1.000 51.25649  ?  80  THR A CB  1 
ATOM 673   O OG1 . THR A 1 79  ? -34.08100 25.74500  -10.35500 1.000 57.61935  ?  80  THR A OG1 1 
ATOM 674   C CG2 . THR A 1 79  ? -34.76500 25.83900  -12.65600 1.000 54.44142  ?  80  THR A CG2 1 
ATOM 675   N N   . ALA A 1 80  ? -32.30800 23.21300  -13.71600 1.000 63.40050  ?  81  ALA A N   1 
ATOM 676   C CA  . ALA A 1 80  ? -32.16500 22.68100  -15.06900 1.000 50.16871  ?  81  ALA A CA  1 
ATOM 677   C C   . ALA A 1 80  ? -32.43500 21.18100  -15.09000 1.000 44.76710  ?  81  ALA A C   1 
ATOM 678   O O   . ALA A 1 80  ? -33.02100 20.65600  -16.04900 1.000 50.76593  ?  81  ALA A O   1 
ATOM 679   C CB  . ALA A 1 80  ? -30.77100 22.98700  -15.61500 1.000 54.23875  ?  81  ALA A CB  1 
ATOM 680   N N   . LEU A 1 81  ? -32.02400 20.48200  -14.02600 1.000 63.82192  ?  82  LEU A N   1 
ATOM 681   C CA  . LEU A 1 81  ? -32.33900 19.06500  -13.89800 1.000 67.87731  ?  82  LEU A CA  1 
ATOM 682   C C   . LEU A 1 81  ? -33.84200 18.84400  -13.85300 1.000 65.43647  ?  82  LEU A C   1 
ATOM 683   O O   . LEU A 1 81  ? -34.33900 17.82500  -14.34600 1.000 55.54396  ?  82  LEU A O   1 
ATOM 684   C CB  . LEU A 1 81  ? -31.69100 18.50300  -12.63200 1.000 48.49003  ?  82  LEU A CB  1 
ATOM 685   C CG  . LEU A 1 81  ? -30.66800 17.37600  -12.74600 1.000 67.76223  ?  82  LEU A CG  1 
ATOM 686   C CD1 . LEU A 1 81  ? -30.36200 16.81200  -11.37000 1.000 70.93569  ?  82  LEU A CD1 1 
ATOM 687   C CD2 . LEU A 1 81  ? -31.19200 16.28700  -13.65100 1.000 62.08999  ?  82  LEU A CD2 1 
ATOM 688   N N   . ARG A 1 82  ? -34.57900 19.79200  -13.27700 1.000 75.07995  ?  83  ARG A N   1 
ATOM 689   C CA  . ARG A 1 82  ? -36.03600 19.69600  -13.31300 1.000 64.97379  ?  83  ARG A CA  1 
ATOM 690   C C   . ARG A 1 82  ? -36.58900 20.08400  -14.68200 1.000 54.64485  ?  83  ARG A C   1 
ATOM 691   O O   . ARG A 1 82  ? -37.55700 19.48100  -15.16000 1.000 57.90376  ?  83  ARG A O   1 
ATOM 692   C CB  . ARG A 1 82  ? -36.64600 20.59600  -12.23900 1.000 80.87164  ?  83  ARG A CB  1 
ATOM 693   C CG  . ARG A 1 82  ? -36.97600 19.91500  -10.92400 1.000 87.62555  ?  83  ARG A CG  1 
ATOM 694   C CD  . ARG A 1 82  ? -37.08100 20.95500  -9.81900  1.000 96.68459  ?  83  ARG A CD  1 
ATOM 695   N NE  . ARG A 1 82  ? -37.65700 22.19800  -10.31900 1.000 97.22679  ?  83  ARG A NE  1 
ATOM 696   C CZ  . ARG A 1 82  ? -37.34300 23.40800  -9.87700  1.000 99.02440  ?  83  ARG A CZ  1 
ATOM 697   N NH1 . ARG A 1 82  ? -36.45700 23.58200  -8.91000  1.000 72.09000  ?  83  ARG A NH1 1 
ATOM 698   N NH2 . ARG A 1 82  ? -37.93000 24.47000  -10.42100 1.000 88.57769  ?  83  ARG A NH2 1 
ATOM 699   N N   . TYR A 1 83  ? -35.97700 21.08500  -15.32100 1.000 73.86029  ?  84  TYR A N   1 
ATOM 700   C CA  . TYR A 1 83  ? -36.45600 21.58700  -16.60800 1.000 62.52890  ?  84  TYR A CA  1 
ATOM 701   C C   . TYR A 1 83  ? -36.40300 20.52300  -17.69500 1.000 48.08684  ?  84  TYR A C   1 
ATOM 702   O O   . TYR A 1 83  ? -37.36200 20.35100  -18.45600 1.000 46.35617  ?  84  TYR A O   1 
ATOM 703   C CB  . TYR A 1 83  ? -35.62800 22.79900  -17.03200 1.000 52.24445  ?  84  TYR A CB  1 
ATOM 704   C CG  . TYR A 1 83  ? -36.09900 24.11500  -16.47100 1.000 46.78073  ?  84  TYR A CG  1 
ATOM 705   C CD1 . TYR A 1 83  ? -37.02800 24.16500  -15.44200 1.000 51.73771  ?  84  TYR A CD1 1 
ATOM 706   C CD2 . TYR A 1 83  ? -35.60600 25.31300  -16.96900 1.000 65.02336  ?  84  TYR A CD2 1 
ATOM 707   C CE1 . TYR A 1 83  ? -37.45600 25.37300  -14.92700 1.000 78.58301  ?  84  TYR A CE1 1 
ATOM 708   C CE2 . TYR A 1 83  ? -36.02700 26.52400  -16.46200 1.000 74.91567  ?  84  TYR A CE2 1 
ATOM 709   C CZ  . TYR A 1 83  ? -36.95100 26.55000  -15.44100 1.000 80.59012  ?  84  TYR A CZ  1 
ATOM 710   O OH  . TYR A 1 83  ? -37.37000 27.75900  -14.93600 1.000 89.36713  ?  84  TYR A OH  1 
ATOM 711   N N   . TYR A 1 84  ? -35.29600 19.79200  -17.78300 1.000 54.59660  ?  85  TYR A N   1 
ATOM 712   C CA  . TYR A 1 84  ? -35.11600 18.89100  -18.91600 1.000 83.58036  ?  85  TYR A CA  1 
ATOM 713   C C   . TYR A 1 84  ? -35.62000 17.48100  -18.65000 1.000 80.10309  ?  85  TYR A C   1 
ATOM 714   O O   . TYR A 1 84  ? -35.44900 16.60800  -19.50900 1.000 73.00334  ?  85  TYR A O   1 
ATOM 715   C CB  . TYR A 1 84  ? -33.64400 18.85800  -19.34300 1.000 77.67898  ?  85  TYR A CB  1 
ATOM 716   C CG  . TYR A 1 84  ? -33.24400 20.02900  -20.21700 1.000 71.87243  ?  85  TYR A CG  1 
ATOM 717   C CD1 . TYR A 1 84  ? -33.92000 20.29700  -21.40200 1.000 85.68215  ?  85  TYR A CD1 1 
ATOM 718   C CD2 . TYR A 1 84  ? -32.19000 20.85900  -19.86500 1.000 55.04806  ?  85  TYR A CD2 1 
ATOM 719   C CE1 . TYR A 1 84  ? -33.55900 21.36300  -22.21000 1.000 74.37119  ?  85  TYR A CE1 1 
ATOM 720   C CE2 . TYR A 1 84  ? -31.82200 21.92700  -20.66700 1.000 46.43485  ?  85  TYR A CE2 1 
ATOM 721   C CZ  . TYR A 1 84  ? -32.50900 22.17400  -21.83700 1.000 59.83648  ?  85  TYR A CZ  1 
ATOM 722   O OH  . TYR A 1 84  ? -32.14400 23.23400  -22.63500 1.000 61.74723  ?  85  TYR A OH  1 
ATOM 723   N N   . ASN A 1 85  ? -36.23900 17.24600  -17.49500 1.000 71.01665  ?  86  ASN A N   1 
ATOM 724   C CA  . ASN A 1 85  ? -36.77200 15.93900  -17.12300 1.000 67.57375  ?  86  ASN A CA  1 
ATOM 725   C C   . ASN A 1 85  ? -35.67900 14.87700  -17.22000 1.000 52.27721  ?  86  ASN A C   1 
ATOM 726   O O   . ASN A 1 85  ? -35.79200 13.88000  -17.93400 1.000 51.27205  ?  86  ASN A O   1 
ATOM 727   C CB  . ASN A 1 85  ? -37.97600 15.57900  -17.99800 1.000 68.56185  ?  86  ASN A CB  1 
ATOM 728   C CG  . ASN A 1 85  ? -39.14000 15.03800  -17.19600 1.000 92.15003  ?  86  ASN A CG  1 
ATOM 729   O OD1 . ASN A 1 85  ? -38.95700 14.28200  -16.24400 1.000 83.46318  ?  86  ASN A OD1 1 
ATOM 730   N ND2 . ASN A 1 85  ? -40.35100 15.42700  -17.58000 1.000 98.09708  ?  86  ASN A ND2 1 
ATOM 731   N N   . GLN A 1 86  ? -34.60100 15.12200  -16.48500 1.000 62.97730  ?  87  GLN A N   1 
ATOM 732   C CA  . GLN A 1 86  ? -33.41200 14.29000  -16.53100 1.000 75.41195  ?  87  GLN A CA  1 
ATOM 733   C C   . GLN A 1 86  ? -33.26400 13.50000  -15.23400 1.000 77.80200  ?  87  GLN A C   1 
ATOM 734   O O   . GLN A 1 86  ? -33.99700 13.69900  -14.26200 1.000 56.76991  ?  87  GLN A O   1 
ATOM 735   C CB  . GLN A 1 86  ? -32.17500 15.15600  -16.79900 1.000 60.33820  ?  87  GLN A CB  1 
ATOM 736   C CG  . GLN A 1 86  ? -31.74100 15.18700  -18.26000 1.000 67.97710  ?  87  GLN A CG  1 
ATOM 737   C CD  . GLN A 1 86  ? -30.75500 16.30000  -18.55200 1.000 42.84367  ?  87  GLN A CD  1 
ATOM 738   O OE1 . GLN A 1 86  ? -30.50100 17.15500  -17.70400 1.000 44.31228  ?  87  GLN A OE1 1 
ATOM 739   N NE2 . GLN A 1 86  ? -30.19500 16.29600  -19.75600 1.000 35.09079  ?  87  GLN A NE2 1 
ATOM 740   N N   . SER A 1 87  ? -32.28900 12.59500  -15.23900 1.000 93.53086  ?  88  SER A N   1 
ATOM 741   C CA  . SER A 1 87  ? -32.01900 11.73600  -14.09500 1.000 74.49418  ?  88  SER A CA  1 
ATOM 742   C C   . SER A 1 87  ? -31.16300 12.44600  -13.05400 1.000 67.63713  ?  88  SER A C   1 
ATOM 743   O O   . SER A 1 87  ? -30.22300 13.17300  -13.39000 1.000 69.77515  ?  88  SER A O   1 
ATOM 744   C CB  . SER A 1 87  ? -31.32300 10.45100  -14.54500 1.000 108.01910 ?  88  SER A CB  1 
ATOM 745   O OG  . SER A 1 87  ? -30.12000 10.73700  -15.23600 1.000 126.27607 ?  88  SER A OG  1 
ATOM 746   N N   . ALA A 1 88  ? -31.49500 12.22300  -11.78000 1.000 71.93556  ?  89  ALA A N   1 
ATOM 747   C CA  . ALA A 1 88  ? -30.74900 12.82500  -10.68000 1.000 74.24595  ?  89  ALA A CA  1 
ATOM 748   C C   . ALA A 1 88  ? -29.37000 12.20500  -10.49500 1.000 63.64079  ?  89  ALA A C   1 
ATOM 749   O O   . ALA A 1 88  ? -28.53000 12.79400  -9.80500  1.000 50.69096  ?  89  ALA A O   1 
ATOM 750   C CB  . ALA A 1 88  ? -31.54300 12.70300  -9.37900  1.000 70.60823  ?  89  ALA A CB  1 
ATOM 751   N N   . GLY A 1 89  ? -29.11500 11.03900  -11.08100 1.000 77.69473  ?  90  GLY A N   1 
ATOM 752   C CA  . GLY A 1 89  ? -27.82100 10.41500  -10.92200 1.000 79.97413  ?  90  GLY A CA  1 
ATOM 753   C C   . GLY A 1 89  ? -26.79800 10.74100  -11.98200 1.000 64.82893  ?  90  GLY A C   1 
ATOM 754   O O   . GLY A 1 89  ? -25.68400 10.21100  -11.93600 1.000 76.51717  ?  90  GLY A O   1 
ATOM 755   N N   . GLY A 1 90  ? -27.13600 11.59900  -12.94400 1.000 57.36837  ?  91  GLY A N   1 
ATOM 756   C CA  . GLY A 1 90  ? -26.18300 11.99700  -13.95500 1.000 72.32366  ?  91  GLY A CA  1 
ATOM 757   C C   . GLY A 1 90  ? -25.43700 13.26600  -13.58100 1.000 70.05274  ?  91  GLY A C   1 
ATOM 758   O O   . GLY A 1 90  ? -25.89100 14.06000  -12.76000 1.000 82.28292  ?  91  GLY A O   1 
ATOM 759   N N   . SER A 1 91  ? -24.27800 13.45400  -14.20400 1.000 35.17723  ?  92  SER A N   1 
ATOM 760   C CA  . SER A 1 91  ? -23.44100 14.62200  -13.96100 1.000 40.42110  ?  92  SER A CA  1 
ATOM 761   C C   . SER A 1 91  ? -23.57800 15.57600  -15.14200 1.000 54.70638  ?  92  SER A C   1 
ATOM 762   O O   . SER A 1 91  ? -23.26500 15.20800  -16.28000 1.000 86.80426  ?  92  SER A O   1 
ATOM 763   C CB  . SER A 1 91  ? -21.98200 14.21800  -13.75300 1.000 51.02623  ?  92  SER A CB  1 
ATOM 764   O OG  . SER A 1 91  ? -21.12400 15.33900  -13.86700 1.000 56.97028  ?  92  SER A OG  1 
ATOM 765   N N   . HIS A 1 92  ? -24.03300 16.79700  -14.86900 1.000 48.71810  ?  93  HIS A N   1 
ATOM 766   C CA  . HIS A 1 92  ? -24.28300 17.80400  -15.89000 1.000 51.33918  ?  93  HIS A CA  1 
ATOM 767   C C   . HIS A 1 92  ? -23.49100 19.07100  -15.59100 1.000 57.26913  ?  93  HIS A C   1 
ATOM 768   O O   . HIS A 1 92  ? -23.05500 19.30500  -14.46000 1.000 60.02142  ?  93  HIS A O   1 
ATOM 769   C CB  . HIS A 1 92  ? -25.78000 18.12400  -16.00600 1.000 53.24651  ?  93  HIS A CB  1 
ATOM 770   C CG  . HIS A 1 92  ? -26.64500 16.91300  -16.17000 1.000 51.54707  ?  93  HIS A CG  1 
ATOM 771   N ND1 . HIS A 1 92  ? -26.89700 16.03200  -15.14100 1.000 68.35346  ?  93  HIS A ND1 1 
ATOM 772   C CD2 . HIS A 1 92  ? -27.30200 16.42900  -17.25000 1.000 48.13419  ?  93  HIS A CD2 1 
ATOM 773   C CE1 . HIS A 1 92  ? -27.68100 15.06200  -15.57700 1.000 68.10286  ?  93  HIS A CE1 1 
ATOM 774   N NE2 . HIS A 1 92  ? -27.94100 15.27900  -16.85400 1.000 64.25271  ?  93  HIS A NE2 1 
ATOM 775   N N   . THR A 1 93  ? -23.30400 19.89000  -16.62600 1.000 61.26998  ?  94  THR A N   1 
ATOM 776   C CA  . THR A 1 93  ? -22.40900 21.03900  -16.56300 1.000 61.32397  ?  94  THR A CA  1 
ATOM 777   C C   . THR A 1 93  ? -23.12300 22.30800  -17.00900 1.000 56.10189  ?  94  THR A C   1 
ATOM 778   O O   . THR A 1 93  ? -23.81200 22.31500  -18.03400 1.000 53.53330  ?  94  THR A O   1 
ATOM 779   C CB  . THR A 1 93  ? -21.17100 20.82400  -17.44500 1.000 52.00500  ?  94  THR A CB  1 
ATOM 780   O OG1 . THR A 1 93  ? -21.55800 20.84100  -18.82400 1.000 59.89289  ?  94  THR A OG1 1 
ATOM 781   C CG2 . THR A 1 93  ? -20.51300 19.49000  -17.13600 1.000 56.13917  ?  94  THR A CG2 1 
ATOM 782   N N   . LEU A 1 94  ? -22.95300 23.37200  -16.22900 1.000 58.11189  ?  95  LEU A N   1 
ATOM 783   C CA  . LEU A 1 94  ? -23.31500 24.72900  -16.61300 1.000 43.02032  ?  95  LEU A CA  1 
ATOM 784   C C   . LEU A 1 94  ? -22.04600 25.52200  -16.88800 1.000 44.12166  ?  95  LEU A C   1 
ATOM 785   O O   . LEU A 1 94  ? -21.08200 25.45300  -16.11900 1.000 60.86408  ?  95  LEU A O   1 
ATOM 786   C CB  . LEU A 1 94  ? -24.12000 25.42900  -15.51400 1.000 42.88117  ?  95  LEU A CB  1 
ATOM 787   C CG  . LEU A 1 94  ? -25.61100 25.14500  -15.35000 1.000 54.80271  ?  95  LEU A CG  1 
ATOM 788   C CD1 . LEU A 1 94  ? -26.14600 25.91800  -14.15900 1.000 48.79249  ?  95  LEU A CD1 1 
ATOM 789   C CD2 . LEU A 1 94  ? -26.35900 25.54200  -16.60800 1.000 22.73620  ?  95  LEU A CD2 1 
ATOM 790   N N   . GLN A 1 95  ? -22.04600 26.27300  -17.98500 1.000 52.95506  ?  96  GLN A N   1 
ATOM 791   C CA  . GLN A 1 95  ? -20.91000 27.10100  -18.35600 1.000 58.54360  ?  96  GLN A CA  1 
ATOM 792   C C   . GLN A 1 95  ? -21.38600 28.52900  -18.56400 1.000 48.07680  ?  96  GLN A C   1 
ATOM 793   O O   . GLN A 1 95  ? -22.41600 28.76200  -19.20200 1.000 47.13130  ?  96  GLN A O   1 
ATOM 794   C CB  . GLN A 1 95  ? -20.23500 26.57500  -19.62200 1.000 65.14084  ?  96  GLN A CB  1 
ATOM 795   C CG  . GLN A 1 95  ? -20.12000 25.06300  -19.67500 1.000 48.87810  ?  96  GLN A CG  1 
ATOM 796   C CD  . GLN A 1 95  ? -19.27000 24.58800  -20.83100 1.000 66.60494  ?  96  GLN A CD  1 
ATOM 797   O OE1 . GLN A 1 95  ? -18.18700 25.11800  -21.07700 1.000 67.27803  ?  96  GLN A OE1 1 
ATOM 798   N NE2 . GLN A 1 95  ? -19.75900 23.58600  -21.55200 1.000 73.78599  ?  96  GLN A NE2 1 
ATOM 799   N N   . TRP A 1 96  ? -20.62900 29.48200  -18.02600 1.000 52.61175  ?  97  TRP A N   1 
ATOM 800   C CA  . TRP A 1 96  ? -21.01900 30.88600  -18.03300 1.000 47.69505  ?  97  TRP A CA  1 
ATOM 801   C C   . TRP A 1 96  ? -19.85400 31.72700  -18.53100 1.000 64.26682  ?  97  TRP A C   1 
ATOM 802   O O   . TRP A 1 96  ? -18.75300 31.66400  -17.97200 1.000 56.67637  ?  97  TRP A O   1 
ATOM 803   C CB  . TRP A 1 96  ? -21.45800 31.33600  -16.63700 1.000 45.35775  ?  97  TRP A CB  1 
ATOM 804   C CG  . TRP A 1 96  ? -21.85200 32.77800  -16.54800 1.000 51.68622  ?  97  TRP A CG  1 
ATOM 805   C CD1 . TRP A 1 96  ? -22.31400 33.57000  -17.55900 1.000 62.98163  ?  97  TRP A CD1 1 
ATOM 806   C CD2 . TRP A 1 96  ? -21.83700 33.59600  -15.37300 1.000 47.54312  ?  97  TRP A CD2 1 
ATOM 807   N NE1 . TRP A 1 96  ? -22.57700 34.83300  -17.08800 1.000 75.46538  ?  97  TRP A NE1 1 
ATOM 808   C CE2 . TRP A 1 96  ? -22.29300 34.87500  -15.74800 1.000 58.60572  ?  97  TRP A CE2 1 
ATOM 809   C CE3 . TRP A 1 96  ? -21.47600 33.37300  -14.04200 1.000 37.68294  ?  97  TRP A CE3 1 
ATOM 810   C CZ2 . TRP A 1 96  ? -22.39800 35.92500  -14.83900 1.000 53.35694  ?  97  TRP A CZ2 1 
ATOM 811   C CZ3 . TRP A 1 96  ? -21.58200 34.41400  -13.14200 1.000 44.22699  ?  97  TRP A CZ3 1 
ATOM 812   C CH2 . TRP A 1 96  ? -22.04100 35.67400  -13.54300 1.000 58.51510  ?  97  TRP A CH2 1 
ATOM 813   N N   . MET A 1 97  ? -20.10000 32.51000  -19.57700 1.000 72.70103  ?  98  MET A N   1 
ATOM 814   C CA  . MET A 1 97  ? -19.12500 33.43400  -20.13900 1.000 64.95656  ?  98  MET A CA  1 
ATOM 815   C C   . MET A 1 97  ? -19.62200 34.85200  -19.89700 1.000 66.94439  ?  98  MET A C   1 
ATOM 816   O O   . MET A 1 97  ? -20.76300 35.17800  -20.24700 1.000 60.61299  ?  98  MET A O   1 
ATOM 817   C CB  . MET A 1 97  ? -18.94300 33.17200  -21.63700 1.000 71.09852  ?  98  MET A CB  1 
ATOM 818   C CG  . MET A 1 97  ? -18.26100 34.28000  -22.43000 1.000 49.57221  ?  98  MET A CG  1 
ATOM 819   S SD  . MET A 1 97  ? -16.85500 35.06300  -21.62100 1.000 88.42410  ?  98  MET A SD  1 
ATOM 820   C CE  . MET A 1 97  ? -15.80000 35.34300  -23.03800 1.000 82.58539  ?  98  MET A CE  1 
ATOM 821   N N   . ALA A 1 98  ? -18.77600 35.69400  -19.30000 1.000 70.77070  ?  99  ALA A N   1 
ATOM 822   C CA  . ALA A 1 98  ? -19.19200 37.07000  -19.04700 1.000 73.78596  ?  99  ALA A CA  1 
ATOM 823   C C   . ALA A 1 98  ? -17.99700 38.00700  -19.12800 1.000 70.80700  ?  99  ALA A C   1 
ATOM 824   O O   . ALA A 1 98  ? -16.96000 37.74300  -18.51900 1.000 71.47283  ?  99  ALA A O   1 
ATOM 825   C CB  . ALA A 1 98  ? -19.86900 37.19600  -17.67800 1.000 62.08453  ?  99  ALA A CB  1 
ATOM 826   N N   . GLY A 1 99  ? -18.14600 39.10400  -19.86000 1.000 64.10216  ?  100 GLY A N   1 
ATOM 827   C CA  . GLY A 1 99  ? -17.04200 40.03800  -19.96300 1.000 83.76378  ?  100 GLY A CA  1 
ATOM 828   C C   . GLY A 1 99  ? -17.33300 41.16700  -20.92500 1.000 77.41702  ?  100 GLY A C   1 
ATOM 829   O O   . GLY A 1 99  ? -18.46400 41.36500  -21.37100 1.000 61.72107  ?  100 GLY A O   1 
ATOM 830   N N   . CYS A 1 100 ? -16.27000 41.90200  -21.24300 1.000 84.13152  ?  101 CYS A N   1 
ATOM 831   C CA  . CYS A 1 100 ? -16.37000 43.10600  -22.05600 1.000 81.14902  ?  101 CYS A CA  1 
ATOM 832   C C   . CYS A 1 100 ? -15.14100 43.24300  -22.94300 1.000 85.54346  ?  101 CYS A C   1 
ATOM 833   O O   . CYS A 1 100 ? -14.00800 43.20800  -22.45100 1.000 85.83220  ?  101 CYS A O   1 
ATOM 834   C CB  . CYS A 1 100 ? -16.53000 44.34400  -21.16400 1.000 102.47954 ?  101 CYS A CB  1 
ATOM 835   S SG  . CYS A 1 100 ? -15.22200 44.57000  -19.92300 1.000 96.16441  ?  101 CYS A SG  1 
ATOM 836   N N   . ASP A 1 101 ? -15.37300 43.38000  -24.24700 1.000 105.46406 ?  102 ASP A N   1 
ATOM 837   C CA  . ASP A 1 101 ? -14.34900 43.76200  -25.21100 1.000 87.28766  ?  102 ASP A CA  1 
ATOM 838   C C   . ASP A 1 101 ? -14.49200 45.25000  -25.50300 1.000 81.75247  ?  102 ASP A C   1 
ATOM 839   O O   . ASP A 1 101 ? -15.57700 45.70900  -25.88000 1.000 85.61837  ?  102 ASP A O   1 
ATOM 840   C CB  . ASP A 1 101 ? -14.47600 42.96100  -26.50800 1.000 80.99701  ?  102 ASP A CB  1 
ATOM 841   C CG  . ASP A 1 101 ? -14.36400 41.46700  -26.28900 1.000 94.03026  ?  102 ASP A CG  1 
ATOM 842   O OD1 . ASP A 1 101 ? -14.45300 41.02500  -25.12600 1.000 121.91943 ?  102 ASP A OD1 1 
ATOM 843   O OD2 . ASP A 1 101 ? -14.18500 40.73200  -27.28400 1.000 98.72210  -1 102 ASP A OD2 1 
ATOM 844   N N   . VAL A 1 102 ? -13.40300 45.99500  -25.31700 1.000 83.04905  ?  103 VAL A N   1 
ATOM 845   C CA  . VAL A 1 102 ? -13.40300 47.45000  -25.37000 1.000 92.99622  ?  103 VAL A CA  1 
ATOM 846   C C   . VAL A 1 102 ? -12.27000 47.89200  -26.28500 1.000 103.56676 ?  103 VAL A C   1 
ATOM 847   O O   . VAL A 1 102 ? -11.19800 47.27600  -26.30000 1.000 98.23627  ?  103 VAL A O   1 
ATOM 848   C CB  . VAL A 1 102 ? -13.24300 48.06700  -23.96200 1.000 104.03502 ?  103 VAL A CB  1 
ATOM 849   C CG1 . VAL A 1 102 ? -13.25500 49.58900  -24.02400 1.000 108.97406 ?  103 VAL A CG1 1 
ATOM 850   C CG2 . VAL A 1 102 ? -14.33200 47.55900  -23.03700 1.000 98.06130  ?  103 VAL A CG2 1 
ATOM 851   N N   . GLU A 1 103 ? -12.50600 48.95500  -27.04900 1.000 129.66820 ?  104 GLU A N   1 
ATOM 852   C CA  . GLU A 1 103 ? -11.46500 49.49600  -27.90500 1.000 123.28564 ?  104 GLU A CA  1 
ATOM 853   C C   . GLU A 1 103 ? -10.36700 50.13700  -27.06000 1.000 121.23059 ?  104 GLU A C   1 
ATOM 854   O O   . GLU A 1 103 ? -10.53900 50.41400  -25.86900 1.000 123.77363 ?  104 GLU A O   1 
ATOM 855   C CB  . GLU A 1 103 ? -12.04500 50.51900  -28.88100 1.000 110.54986 ?  104 GLU A CB  1 
ATOM 856   N N   . SER A 1 104 ? -9.21900  50.37000  -27.69700 1.000 127.61715 ?  105 SER A N   1 
ATOM 857   C CA  . SER A 1 104 ? -8.04400  50.87000  -26.99300 1.000 130.35256 ?  105 SER A CA  1 
ATOM 858   C C   . SER A 1 104 ? -8.22500  52.27900  -26.44200 1.000 143.16518 ?  105 SER A C   1 
ATOM 859   O O   . SER A 1 104 ? -7.33900  52.75800  -25.72600 1.000 145.26543 ?  105 SER A O   1 
ATOM 860   C CB  . SER A 1 104 ? -6.82400  50.82600  -27.91700 1.000 116.05531 ?  105 SER A CB  1 
ATOM 861   O OG  . SER A 1 104 ? -7.15000  51.27400  -29.22000 1.000 130.37969 ?  105 SER A OG  1 
ATOM 862   N N   . ASP A 1 105 ? -9.33700  52.95100  -26.74700 1.000 127.76700 ?  106 ASP A N   1 
ATOM 863   C CA  . ASP A 1 105 ? -9.59100  54.29800  -26.24700 1.000 127.45947 ?  106 ASP A CA  1 
ATOM 864   C C   . ASP A 1 105 ? -10.44600 54.29300  -24.98300 1.000 130.48491 ?  106 ASP A C   1 
ATOM 865   O O   . ASP A 1 105 ? -10.04400 54.85000  -23.95700 1.000 122.78694 ?  106 ASP A O   1 
ATOM 866   C CB  . ASP A 1 105 ? -10.26700 55.14200  -27.33600 1.000 118.69882 ?  106 ASP A CB  1 
ATOM 867   C CG  . ASP A 1 105 ? -9.44800  55.21500  -28.60800 1.000 141.46438 ?  106 ASP A CG  1 
ATOM 868   O OD1 . ASP A 1 105 ? -8.47800  54.44000  -28.73500 1.000 150.07897 ?  106 ASP A OD1 1 
ATOM 869   O OD2 . ASP A 1 105 ? -9.77200  56.04700  -29.48000 1.000 137.00497 -1 106 ASP A OD2 1 
ATOM 870   N N   . GLY A 1 106 ? -11.61400 53.65800  -25.03200 1.000 128.92291 ?  107 GLY A N   1 
ATOM 871   C CA  . GLY A 1 106 ? -12.50100 53.67300  -23.88600 1.000 122.13756 ?  107 GLY A CA  1 
ATOM 872   C C   . GLY A 1 106 ? -13.97100 53.49200  -24.20500 1.000 123.48851 ?  107 GLY A C   1 
ATOM 873   O O   . GLY A 1 106 ? -14.82600 54.03500  -23.50000 1.000 156.86208 ?  107 GLY A O   1 
ATOM 874   N N   . ARG A 1 107 ? -14.29200 52.74900  -25.26200 1.000 119.73740 ?  108 ARG A N   1 
ATOM 875   C CA  . ARG A 1 107 ? -15.67700 52.53200  -25.66300 1.000 148.27880 ?  108 ARG A CA  1 
ATOM 876   C C   . ARG A 1 107 ? -15.94900 51.04000  -25.72900 1.000 137.30744 ?  108 ARG A C   1 
ATOM 877   O O   . ARG A 1 107 ? -15.27300 50.31900  -26.47000 1.000 131.86617 ?  108 ARG A O   1 
ATOM 878   C CB  . ARG A 1 107 ? -15.96800 53.18500  -27.01800 1.000 153.76658 ?  108 ARG A CB  1 
ATOM 879   N N   . LEU A 1 108 ? -16.92100 50.57900  -24.94500 1.000 135.78892 ?  109 LEU A N   1 
ATOM 880   C CA  . LEU A 1 108 ? -17.29700 49.17100  -24.95500 1.000 130.38713 ?  109 LEU A CA  1 
ATOM 881   C C   . LEU A 1 108 ? -17.77800 48.77200  -26.34400 1.000 118.11925 ?  109 LEU A C   1 
ATOM 882   O O   . LEU A 1 108 ? -18.80700 49.26400  -26.81600 1.000 106.86511 ?  109 LEU A O   1 
ATOM 883   C CB  . LEU A 1 108 ? -18.38300 48.91000  -23.91400 1.000 130.09412 ?  109 LEU A CB  1 
ATOM 884   C CG  . LEU A 1 108 ? -19.00300 47.51200  -23.90100 1.000 103.92695 ?  109 LEU A CG  1 
ATOM 885   C CD1 . LEU A 1 108 ? -17.92900 46.45400  -23.70700 1.000 100.98966 ?  109 LEU A CD1 1 
ATOM 886   C CD2 . LEU A 1 108 ? -20.07200 47.40500  -22.82400 1.000 103.23988 ?  109 LEU A CD2 1 
ATOM 887   N N   . LEU A 1 109 ? -17.04100 47.87100  -26.99500 1.000 110.15167 ?  110 LEU A N   1 
ATOM 888   C CA  . LEU A 1 109 ? -17.43700 47.39800  -28.31700 1.000 89.21995  ?  110 LEU A CA  1 
ATOM 889   C C   . LEU A 1 109 ? -18.29700 46.14100  -28.26300 1.000 100.37398 ?  110 LEU A C   1 
ATOM 890   O O   . LEU A 1 109 ? -19.09000 45.91200  -29.18500 1.000 110.60149 ?  110 LEU A O   1 
ATOM 891   C CB  . LEU A 1 109 ? -16.20600 47.18500  -29.21200 1.000 84.42614  ?  110 LEU A CB  1 
ATOM 892   C CG  . LEU A 1 109 ? -15.08200 46.20100  -28.88800 1.000 109.11768 ?  110 LEU A CG  1 
ATOM 893   C CD1 . LEU A 1 109 ? -15.35800 44.83700  -29.49800 1.000 107.26121 ?  110 LEU A CD1 1 
ATOM 894   C CD2 . LEU A 1 109 ? -13.75000 46.75300  -29.37500 1.000 113.06805 ?  110 LEU A CD2 1 
ATOM 895   N N   . ARG A 1 110 ? -18.17400 45.32200  -27.21800 1.000 101.11422 ?  111 ARG A N   1 
ATOM 896   C CA  . ARG A 1 110 ? -19.03900 44.15100  -27.10900 1.000 90.91170  ?  111 ARG A CA  1 
ATOM 897   C C   . ARG A 1 110 ? -19.14300 43.69600  -25.66100 1.000 91.25755  ?  111 ARG A C   1 
ATOM 898   O O   . ARG A 1 110 ? -18.12900 43.54000  -24.97900 1.000 89.24451  ?  111 ARG A O   1 
ATOM 899   C CB  . ARG A 1 110 ? -18.52200 42.99600  -27.97700 1.000 87.40368  ?  111 ARG A CB  1 
ATOM 900   C CG  . ARG A 1 110 ? -19.39700 41.75000  -27.92100 1.000 95.56969  ?  111 ARG A CG  1 
ATOM 901   C CD  . ARG A 1 110 ? -20.86300 42.07400  -28.18200 1.000 105.71300 ?  111 ARG A CD  1 
ATOM 902   N NE  . ARG A 1 110 ? -21.75500 41.09900  -27.56500 1.000 100.69949 ?  111 ARG A NE  1 
ATOM 903   C CZ  . ARG A 1 110 ? -22.25800 40.04100  -28.18600 1.000 97.76077  ?  111 ARG A CZ  1 
ATOM 904   N NH1 . ARG A 1 110 ? -21.96700 39.77800  -29.44900 1.000 94.46697  ?  111 ARG A NH1 1 
ATOM 905   N NH2 . ARG A 1 110 ? -23.07600 39.22700  -27.52300 1.000 95.04658  ?  111 ARG A NH2 1 
ATOM 906   N N   . GLY A 1 111 ? -20.37200 43.47100  -25.20600 1.000 84.44077  ?  112 GLY A N   1 
ATOM 907   C CA  . GLY A 1 111 ? -20.60300 42.92400  -23.88700 1.000 68.88545  ?  112 GLY A CA  1 
ATOM 908   C C   . GLY A 1 111 ? -21.08800 41.49400  -23.99400 1.000 85.17457  ?  112 GLY A C   1 
ATOM 909   O O   . GLY A 1 111 ? -22.09300 41.22800  -24.66100 1.000 88.51410  ?  112 GLY A O   1 
ATOM 910   N N   . TYR A 1 112 ? -20.40200 40.56500  -23.33600 1.000 90.73712  ?  113 TYR A N   1 
ATOM 911   C CA  . TYR A 1 112 ? -20.73000 39.14900  -23.39900 1.000 79.32738  ?  113 TYR A CA  1 
ATOM 912   C C   . TYR A 1 112 ? -21.34300 38.71200  -22.07800 1.000 70.33459  ?  113 TYR A C   1 
ATOM 913   O O   . TYR A 1 112 ? -20.82600 39.04100  -21.00600 1.000 62.11616  ?  113 TYR A O   1 
ATOM 914   C CB  . TYR A 1 112 ? -19.49300 38.29400  -23.69400 1.000 63.92784  ?  113 TYR A CB  1 
ATOM 915   C CG  . TYR A 1 112 ? -18.92500 38.45100  -25.08400 1.000 65.93278  ?  113 TYR A CG  1 
ATOM 916   C CD1 . TYR A 1 112 ? -19.64600 38.05100  -26.20200 1.000 82.53454  ?  113 TYR A CD1 1 
ATOM 917   C CD2 . TYR A 1 112 ? -17.65300 38.97200  -25.27800 1.000 69.58504  ?  113 TYR A CD2 1 
ATOM 918   C CE1 . TYR A 1 112 ? -19.12500 38.18500  -27.47700 1.000 87.60940  ?  113 TYR A CE1 1 
ATOM 919   C CE2 . TYR A 1 112 ? -17.12300 39.10800  -26.54700 1.000 84.04008  ?  113 TYR A CE2 1 
ATOM 920   C CZ  . TYR A 1 112 ? -17.86100 38.71200  -27.64300 1.000 103.63577 ?  113 TYR A CZ  1 
ATOM 921   O OH  . TYR A 1 112 ? -17.33800 38.84600  -28.90900 1.000 131.24402 ?  113 TYR A OH  1 
ATOM 922   N N   . TRP A 1 113 ? -22.42800 37.94300  -22.17000 1.000 68.51963  ?  114 TRP A N   1 
ATOM 923   C CA  . TRP A 1 113 ? -23.12000 37.42400  -20.98900 1.000 55.37041  ?  114 TRP A CA  1 
ATOM 924   C C   . TRP A 1 113 ? -23.98500 36.26500  -21.49500 1.000 69.98152  ?  114 TRP A C   1 
ATOM 925   O O   . TRP A 1 113 ? -25.11900 36.47100  -21.92600 1.000 72.37930  ?  114 TRP A O   1 
ATOM 926   C CB  . TRP A 1 113 ? -23.95300 38.49500  -20.31200 1.000 56.23885  ?  114 TRP A CB  1 
ATOM 927   C CG  . TRP A 1 113 ? -24.49200 38.11600  -18.96900 1.000 63.16927  ?  114 TRP A CG  1 
ATOM 928   C CD1 . TRP A 1 113 ? -25.44900 37.18100  -18.70300 1.000 66.58640  ?  114 TRP A CD1 1 
ATOM 929   C CD2 . TRP A 1 113 ? -24.12100 38.68100  -17.70600 1.000 59.42601  ?  114 TRP A CD2 1 
ATOM 930   N NE1 . TRP A 1 113 ? -25.68900 37.12000  -17.35200 1.000 66.52008  ?  114 TRP A NE1 1 
ATOM 931   C CE2 . TRP A 1 113 ? -24.88600 38.03200  -16.71700 1.000 61.09506  ?  114 TRP A CE2 1 
ATOM 932   C CE3 . TRP A 1 113 ? -23.21200 39.66900  -17.31500 1.000 57.85706  ?  114 TRP A CE3 1 
ATOM 933   C CZ2 . TRP A 1 113 ? -24.77100 38.33900  -15.36300 1.000 53.08327  ?  114 TRP A CZ2 1 
ATOM 934   C CZ3 . TRP A 1 113 ? -23.09900 39.97200  -15.96900 1.000 59.50540  ?  114 TRP A CZ3 1 
ATOM 935   C CH2 . TRP A 1 113 ? -23.87300 39.30900  -15.01000 1.000 48.98889  ?  114 TRP A CH2 1 
ATOM 936   N N   . GLN A 1 114 ? -23.43300 35.05500  -21.43300 1.000 69.63418  ?  115 GLN A N   1 
ATOM 937   C CA  . GLN A 1 114 ? -24.08000 33.90900  -22.05200 1.000 71.67513  ?  115 GLN A CA  1 
ATOM 938   C C   . GLN A 1 114 ? -23.85900 32.65700  -21.21600 1.000 71.87686  ?  115 GLN A C   1 
ATOM 939   O O   . GLN A 1 114 ? -22.88300 32.54600  -20.46600 1.000 60.56049  ?  115 GLN A O   1 
ATOM 940   C CB  . GLN A 1 114 ? -23.57400 33.70000  -23.48800 1.000 70.96658  ?  115 GLN A CB  1 
ATOM 941   C CG  . GLN A 1 114 ? -22.10500 34.04500  -23.69100 1.000 67.59437  ?  115 GLN A CG  1 
ATOM 942   C CD  . GLN A 1 114 ? -21.79900 34.48100  -25.11200 1.000 64.80206  ?  115 GLN A CD  1 
ATOM 943   O OE1 . GLN A 1 114 ? -22.51500 35.29900  -25.69100 1.000 59.22341  ?  115 GLN A OE1 1 
ATOM 944   N NE2 . GLN A 1 114 ? -20.72900 33.93600  -25.68100 1.000 57.69575  ?  115 GLN A NE2 1 
ATOM 945   N N   . PHE A 1 115 ? -24.78900 31.71400  -21.35900 1.000 70.07607  ?  116 PHE A N   1 
ATOM 946   C CA  . PHE A 1 115 ? -24.79800 30.46500  -20.61500 1.000 64.14620  ?  116 PHE A CA  1 
ATOM 947   C C   . PHE A 1 115 ? -25.01900 29.30500  -21.57200 1.000 61.85638  ?  116 PHE A C   1 
ATOM 948   O O   . PHE A 1 115 ? -25.80500 29.41200  -22.52200 1.000 63.87624  ?  116 PHE A O   1 
ATOM 949   C CB  . PHE A 1 115 ? -25.90600 30.45300  -19.55200 1.000 59.81326  ?  116 PHE A CB  1 
ATOM 950   C CG  . PHE A 1 115 ? -25.75400 31.50500  -18.49200 1.000 56.08489  ?  116 PHE A CG  1 
ATOM 951   C CD1 . PHE A 1 115 ? -26.10900 32.81900  -18.74400 1.000 62.58379  ?  116 PHE A CD1 1 
ATOM 952   C CD2 . PHE A 1 115 ? -25.27500 31.17400  -17.23600 1.000 55.88882  ?  116 PHE A CD2 1 
ATOM 953   C CE1 . PHE A 1 115 ? -25.97400 33.78700  -17.77000 1.000 77.32439  ?  116 PHE A CE1 1 
ATOM 954   C CE2 . PHE A 1 115 ? -25.14000 32.13700  -16.25600 1.000 59.73375  ?  116 PHE A CE2 1 
ATOM 955   C CZ  . PHE A 1 115 ? -25.49100 33.44600  -16.52300 1.000 70.64839  ?  116 PHE A CZ  1 
ATOM 956   N N   . ALA A 1 116 ? -24.34900 28.19000  -21.28900 1.000 70.04607  ?  117 ALA A N   1 
ATOM 957   C CA  . ALA A 1 116 ? -24.50300 26.95200  -22.03900 1.000 67.10306  ?  117 ALA A CA  1 
ATOM 958   C C   . ALA A 1 116 ? -24.68000 25.79000  -21.07300 1.000 55.95464  ?  117 ALA A C   1 
ATOM 959   O O   . ALA A 1 116 ? -24.06600 25.75900  -20.00200 1.000 58.95676  ?  117 ALA A O   1 
ATOM 960   C CB  . ALA A 1 116 ? -23.30100 26.69200  -22.94900 1.000 59.20368  ?  117 ALA A CB  1 
ATOM 961   N N   . TYR A 1 117 ? -25.52600 24.83600  -21.45300 1.000 59.89259  ?  118 TYR A N   1 
ATOM 962   C CA  . TYR A 1 117 ? -25.81600 23.66800  -20.63000 1.000 48.24452  ?  118 TYR A CA  1 
ATOM 963   C C   . TYR A 1 117 ? -25.32800 22.42400  -21.35700 1.000 53.68828  ?  118 TYR A C   1 
ATOM 964   O O   . TYR A 1 117 ? -25.76600 22.14700  -22.47900 1.000 61.36328  ?  118 TYR A O   1 
ATOM 965   C CB  . TYR A 1 117 ? -27.31300 23.56700  -20.33300 1.000 35.88280  ?  118 TYR A CB  1 
ATOM 966   C CG  . TYR A 1 117 ? -27.68000 22.51400  -19.31100 1.000 50.21464  ?  118 TYR A CG  1 
ATOM 967   C CD1 . TYR A 1 117 ? -27.06900 22.48400  -18.06400 1.000 59.16175  ?  118 TYR A CD1 1 
ATOM 968   C CD2 . TYR A 1 117 ? -28.64100 21.55300  -19.58900 1.000 52.75881  ?  118 TYR A CD2 1 
ATOM 969   C CE1 . TYR A 1 117 ? -27.40500 21.52600  -17.12600 1.000 59.49120  ?  118 TYR A CE1 1 
ATOM 970   C CE2 . TYR A 1 117 ? -28.98400 20.59100  -18.65700 1.000 40.12769  ?  118 TYR A CE2 1 
ATOM 971   C CZ  . TYR A 1 117 ? -28.36300 20.58200  -17.42800 1.000 38.77680  ?  118 TYR A CZ  1 
ATOM 972   O OH  . TYR A 1 117 ? -28.70100 19.62600  -16.49900 1.000 31.84600  ?  118 TYR A OH  1 
ATOM 973   N N   . ASP A 1 118 ? -24.42800 21.67800  -20.71400 1.000 45.40698  ?  119 ASP A N   1 
ATOM 974   C CA  . ASP A 1 118 ? -23.90800 20.41800  -21.24600 1.000 44.39937  ?  119 ASP A CA  1 
ATOM 975   C C   . ASP A 1 118 ? -23.27400 20.59300  -22.62500 1.000 41.21936  ?  119 ASP A C   1 
ATOM 976   O O   . ASP A 1 118 ? -23.33200 19.69200  -23.46500 1.000 55.87875  ?  119 ASP A O   1 
ATOM 977   C CB  . ASP A 1 118 ? -24.99800 19.34200  -21.28400 1.000 53.85565  ?  119 ASP A CB  1 
ATOM 978   C CG  . ASP A 1 118 ? -25.29700 18.77000  -19.91000 1.000 55.56611  ?  119 ASP A CG  1 
ATOM 979   O OD1 . ASP A 1 118 ? -24.43500 18.89700  -19.01500 1.000 44.64408  ?  119 ASP A OD1 1 
ATOM 980   O OD2 . ASP A 1 118 ? -26.39300 18.19900  -19.72100 1.000 42.92281  -1 119 ASP A OD2 1 
ATOM 981   N N   . GLY A 1 119 ? -22.66100 21.75200  -22.86700 1.000 50.97564  ?  120 GLY A N   1 
ATOM 982   C CA  . GLY A 1 119 ? -21.95200 22.01800  -24.09800 1.000 53.66899  ?  120 GLY A CA  1 
ATOM 983   C C   . GLY A 1 119 ? -22.76300 22.68600  -25.18900 1.000 60.82501  ?  120 GLY A C   1 
ATOM 984   O O   . GLY A 1 119 ? -22.17600 23.20000  -26.14800 1.000 56.47158  ?  120 GLY A O   1 
ATOM 985   N N   . CYS A 1 120 ? -24.08800 22.69200  -25.08100 1.000 48.10084  ?  121 CYS A N   1 
ATOM 986   C CA  . CYS A 1 120 ? -24.94400 23.33200  -26.07000 1.000 63.84760  ?  121 CYS A CA  1 
ATOM 987   C C   . CYS A 1 120 ? -25.36700 24.71400  -25.58900 1.000 69.71554  ?  121 CYS A C   1 
ATOM 988   O O   . CYS A 1 120 ? -25.59200 24.92700  -24.39400 1.000 42.00830  ?  121 CYS A O   1 
ATOM 989   C CB  . CYS A 1 120 ? -26.17800 22.47600  -26.36200 1.000 68.69486  ?  121 CYS A CB  1 
ATOM 990   S SG  . CYS A 1 120 ? -25.91700 21.22200  -27.63600 1.000 89.36292  ?  121 CYS A SG  1 
ATOM 991   N N   . ASP A 1 121 ? -25.47300 25.65000  -26.53200 1.000 75.54878  ?  122 ASP A N   1 
ATOM 992   C CA  . ASP A 1 121 ? -25.84100 27.02500  -26.21100 1.000 67.25228  ?  122 ASP A CA  1 
ATOM 993   C C   . ASP A 1 121 ? -27.22600 27.08300  -25.58200 1.000 67.52382  ?  122 ASP A C   1 
ATOM 994   O O   . ASP A 1 121 ? -28.21500 26.66900  -26.19500 1.000 62.68423  ?  122 ASP A O   1 
ATOM 995   C CB  . ASP A 1 121 ? -25.79500 27.88700  -27.47200 1.000 61.81582  ?  122 ASP A CB  1 
ATOM 996   C CG  . ASP A 1 121 ? -24.38200 28.23100  -27.89100 1.000 78.77821  ?  122 ASP A CG  1 
ATOM 997   O OD1 . ASP A 1 121 ? -23.54800 28.50100  -27.00200 1.000 64.37476  ?  122 ASP A OD1 1 
ATOM 998   O OD2 . ASP A 1 121 ? -24.10300 28.23200  -29.10700 1.000 102.64778 -1 122 ASP A OD2 1 
ATOM 999   N N   . TYR A 1 122 ? -27.29500 27.60200  -24.35700 1.000 59.84868  ?  123 TYR A N   1 
ATOM 1000  C CA  . TYR A 1 122 ? -28.56900 27.71500  -23.63600 1.000 68.76642  ?  123 TYR A CA  1 
ATOM 1001  C C   . TYR A 1 122 ? -29.19500 29.08900  -23.85200 1.000 67.60314  ?  123 TYR A C   1 
ATOM 1002  O O   . TYR A 1 122 ? -30.24700 29.20900  -24.48700 1.000 65.24413  ?  123 TYR A O   1 
ATOM 1003  C CB  . TYR A 1 122 ? -28.37100 27.43100  -22.14600 1.000 62.06126  ?  123 TYR A CB  1 
ATOM 1004  C CG  . TYR A 1 122 ? -29.65700 27.46100  -21.34800 1.000 47.27685  ?  123 TYR A CG  1 
ATOM 1005  C CD1 . TYR A 1 122 ? -30.57000 26.41700  -21.42300 1.000 47.59661  ?  123 TYR A CD1 1 
ATOM 1006  C CD2 . TYR A 1 122 ? -29.95800 28.53400  -20.51900 1.000 41.73796  ?  123 TYR A CD2 1 
ATOM 1007  C CE1 . TYR A 1 122 ? -31.74500 26.44100  -20.69500 1.000 54.78687  ?  123 TYR A CE1 1 
ATOM 1008  C CE2 . TYR A 1 122 ? -31.13200 28.56600  -19.78800 1.000 55.57932  ?  123 TYR A CE2 1 
ATOM 1009  C CZ  . TYR A 1 122 ? -32.02100 27.51700  -19.88000 1.000 61.38176  ?  123 TYR A CZ  1 
ATOM 1010  O OH  . TYR A 1 122 ? -33.19000 27.54300  -19.15500 1.000 61.68098  ?  123 TYR A OH  1 
ATOM 1011  N N   . ILE A 1 123 ? -28.55500 30.13600  -23.32700 1.000 65.21101  ?  124 ILE A N   1 
ATOM 1012  C CA  . ILE A 1 123 ? -29.10000 31.48700  -23.38300 1.000 55.35384  ?  124 ILE A CA  1 
ATOM 1013  C C   . ILE A 1 123 ? -27.96800 32.47200  -23.63700 1.000 62.69170  ?  124 ILE A C   1 
ATOM 1014  O O   . ILE A 1 123 ? -26.80100 32.20300  -23.34800 1.000 70.26694  ?  124 ILE A O   1 
ATOM 1015  C CB  . ILE A 1 123 ? -29.85600 31.85700  -22.08300 1.000 52.34012  ?  124 ILE A CB  1 
ATOM 1016  C CG1 . ILE A 1 123 ? -30.88800 32.95700  -22.34300 1.000 53.27609  ?  124 ILE A CG1 1 
ATOM 1017  C CG2 . ILE A 1 123 ? -28.88000 32.27800  -20.99200 1.000 49.35966  ?  124 ILE A CG2 1 
ATOM 1018  C CD1 . ILE A 1 123 ? -31.67500 33.35900  -21.11000 1.000 51.46802  ?  124 ILE A CD1 1 
ATOM 1019  N N   . ALA A 1 124 ? -28.32100 33.62600  -24.20000 1.000 62.08023  ?  125 ALA A N   1 
ATOM 1020  C CA  . ALA A 1 124 ? -27.31400 34.64600  -24.45100 1.000 59.98677  ?  125 ALA A CA  1 
ATOM 1021  C C   . ALA A 1 124 ? -27.93100 36.03100  -24.34000 1.000 71.72198  ?  125 ALA A C   1 
ATOM 1022  O O   . ALA A 1 124 ? -29.12400 36.22000  -24.59200 1.000 71.32053  ?  125 ALA A O   1 
ATOM 1023  C CB  . ALA A 1 124 ? -26.66600 34.46800  -25.82900 1.000 89.05372  ?  125 ALA A CB  1 
ATOM 1024  N N   . LEU A 1 125 ? -27.09800 37.00000  -23.97000 1.000 74.50776  ?  126 LEU A N   1 
ATOM 1025  C CA  . LEU A 1 125 ? -27.46500 38.40700  -24.00000 1.000 68.63176  ?  126 LEU A CA  1 
ATOM 1026  C C   . LEU A 1 125 ? -26.89900 39.00800  -25.27600 1.000 77.61349  ?  126 LEU A C   1 
ATOM 1027  O O   . LEU A 1 125 ? -25.68000 39.00300  -25.48200 1.000 74.63970  ?  126 LEU A O   1 
ATOM 1028  C CB  . LEU A 1 125 ? -26.93600 39.14600  -22.77200 1.000 72.60467  ?  126 LEU A CB  1 
ATOM 1029  C CG  . LEU A 1 125 ? -27.45400 40.57600  -22.59200 1.000 67.56163  ?  126 LEU A CG  1 
ATOM 1030  C CD1 . LEU A 1 125 ? -28.96000 40.58500  -22.37000 1.000 64.63896  ?  126 LEU A CD1 1 
ATOM 1031  C CD2 . LEU A 1 125 ? -26.72700 41.28400  -21.45700 1.000 57.32648  ?  126 LEU A CD2 1 
ATOM 1032  N N   . ASN A 1 126 ? -27.78100 39.51400  -26.13000 1.000 71.37879  ?  127 ASN A N   1 
ATOM 1033  C CA  . ASN A 1 126 ? -27.35800 40.05300  -27.41000 1.000 86.47642  ?  127 ASN A CA  1 
ATOM 1034  C C   . ASN A 1 126 ? -26.50800 41.30700  -27.20900 1.000 92.71589  ?  127 ASN A C   1 
ATOM 1035  O O   . ASN A 1 126 ? -26.42400 41.87400  -26.11500 1.000 103.29846 ?  127 ASN A O   1 
ATOM 1036  C CB  . ASN A 1 126 ? -28.57500 40.35000  -28.28200 1.000 87.49722  ?  127 ASN A CB  1 
ATOM 1037  C CG  . ASN A 1 126 ? -29.48300 39.14800  -28.43400 1.000 70.02113  ?  127 ASN A CG  1 
ATOM 1038  O OD1 . ASN A 1 126 ? -29.02700 38.05200  -28.76200 1.000 86.48782  ?  127 ASN A OD1 1 
ATOM 1039  N ND2 . ASN A 1 126 ? -30.77300 39.34300  -28.19000 1.000 63.88460  ?  127 ASN A ND2 1 
ATOM 1040  N N   . GLU A 1 127 ? -25.86100 41.73300  -28.29700 1.000 95.16458  ?  128 GLU A N   1 
ATOM 1041  C CA  . GLU A 1 127 ? -24.94500 42.86700  -28.22900 1.000 109.99756 ?  128 GLU A CA  1 
ATOM 1042  C C   . GLU A 1 127 ? -25.65600 44.14200  -27.79400 1.000 110.61454 ?  128 GLU A C   1 
ATOM 1043  O O   . GLU A 1 127 ? -25.02300 45.04400  -27.23200 1.000 120.49334 ?  128 GLU A O   1 
ATOM 1044  C CB  . GLU A 1 127 ? -24.25700 43.08600  -29.58300 1.000 128.01968 ?  128 GLU A CB  1 
ATOM 1045  C CG  . GLU A 1 127 ? -25.17800 43.30800  -30.80200 1.000 149.29965 ?  128 GLU A CG  1 
ATOM 1046  C CD  . GLU A 1 127 ? -26.03400 42.10300  -31.19800 1.000 152.54832 ?  128 GLU A CD  1 
ATOM 1047  O OE1 . GLU A 1 127 ? -26.11900 41.11700  -30.43600 1.000 144.34093 ?  128 GLU A OE1 1 
ATOM 1048  O OE2 . GLU A 1 127 ? -26.63500 42.15100  -32.29200 1.000 156.70386 -1 128 GLU A OE2 1 
ATOM 1049  N N   . ASP A 1 128 ? -26.96300 44.23900  -28.04500 1.000 71.22355  ?  129 ASP A N   1 
ATOM 1050  C CA  . ASP A 1 128 ? -27.72300 45.40500  -27.61100 1.000 65.41667  ?  129 ASP A CA  1 
ATOM 1051  C C   . ASP A 1 128 ? -27.78500 45.53000  -26.09600 1.000 73.15871  ?  129 ASP A C   1 
ATOM 1052  O O   . ASP A 1 128 ? -28.11700 46.60800  -25.59100 1.000 71.25404  ?  129 ASP A O   1 
ATOM 1053  C CB  . ASP A 1 128 ? -29.14400 45.34600  -28.17300 1.000 76.33359  ?  129 ASP A CB  1 
ATOM 1054  C CG  . ASP A 1 128 ? -29.98600 44.27100  -27.51400 1.000 76.25412  ?  129 ASP A CG  1 
ATOM 1055  O OD1 . ASP A 1 128 ? -29.43300 43.20400  -27.17500 1.000 79.22498  ?  129 ASP A OD1 1 
ATOM 1056  O OD2 . ASP A 1 128 ? -31.20100 44.49200  -27.33000 1.000 79.76268  -1 129 ASP A OD2 1 
ATOM 1057  N N   . LEU A 1 129 ? -27.48100 44.45300  -25.36600 1.000 83.20899  ?  130 LEU A N   1 
ATOM 1058  C CA  . LEU A 1 129 ? -27.52400 44.44100  -23.90300 1.000 72.98742  ?  130 LEU A CA  1 
ATOM 1059  C C   . LEU A 1 129 ? -28.92800 44.78000  -23.40300 1.000 79.21558  ?  130 LEU A C   1 
ATOM 1060  O O   . LEU A 1 129 ? -29.11400 45.60100  -22.50300 1.000 88.50563  ?  130 LEU A O   1 
ATOM 1061  C CB  . LEU A 1 129 ? -26.47900 45.38900  -23.30600 1.000 56.35276  ?  130 LEU A CB  1 
ATOM 1062  C CG  . LEU A 1 129 ? -25.02200 45.16800  -23.71300 1.000 65.08515  ?  130 LEU A CG  1 
ATOM 1063  C CD1 . LEU A 1 129 ? -24.11200 46.15300  -22.99600 1.000 69.87689  ?  130 LEU A CD1 1 
ATOM 1064  C CD2 . LEU A 1 129 ? -24.60000 43.73800  -23.42300 1.000 91.57325  ?  130 LEU A CD2 1 
ATOM 1065  N N   . LYS A 1 130 ? -29.92700 44.13300  -24.00500 1.000 61.85279  ?  131 LYS A N   1 
ATOM 1066  C CA  . LYS A 1 130 ? -31.31400 44.37800  -23.63200 1.000 51.63441  ?  131 LYS A CA  1 
ATOM 1067  C C   . LYS A 1 130 ? -32.20400 43.18100  -23.95400 1.000 67.65464  ?  131 LYS A C   1 
ATOM 1068  O O   . LYS A 1 130 ? -33.12600 42.86800  -23.19300 1.000 78.50655  ?  131 LYS A O   1 
ATOM 1069  C CB  . LYS A 1 130 ? -31.82800 45.63100  -24.34800 1.000 81.23100  ?  131 LYS A CB  1 
ATOM 1070  C CG  . LYS A 1 130 ? -33.24500 46.03200  -23.98600 1.000 125.01830 ?  131 LYS A CG  1 
ATOM 1071  C CD  . LYS A 1 130 ? -33.44300 46.06000  -22.48200 1.000 138.90462 ?  131 LYS A CD  1 
ATOM 1072  C CE  . LYS A 1 130 ? -34.89300 46.32500  -22.12800 1.000 131.20326 ?  131 LYS A CE  1 
ATOM 1073  N NZ  . LYS A 1 130 ? -35.29400 45.63200  -20.87400 1.000 129.86580 ?  131 LYS A NZ  1 
ATOM 1074  N N   . THR A 1 131 ? -31.94200 42.50700  -25.07100 1.000 70.28181  ?  132 THR A N   1 
ATOM 1075  C CA  . THR A 1 131 ? -32.74000 41.36900  -25.51100 1.000 74.48005  ?  132 THR A CA  1 
ATOM 1076  C C   . THR A 1 131 ? -31.99900 40.05900  -25.27200 1.000 79.44147  ?  132 THR A C   1 
ATOM 1077  O O   . THR A 1 131 ? -30.78300 39.97500  -25.47100 1.000 67.11925  ?  132 THR A O   1 
ATOM 1078  C CB  . THR A 1 131 ? -33.10300 41.49500  -26.99400 1.000 74.29789  ?  132 THR A CB  1 
ATOM 1079  O OG1 . THR A 1 131 ? -31.91200 41.69800  -27.76500 1.000 88.79968  ?  132 THR A OG1 1 
ATOM 1080  C CG2 . THR A 1 131 ? -34.04800 42.66600  -27.21500 1.000 77.66103  ?  132 THR A CG2 1 
ATOM 1081  N N   . TRP A 1 132 ? -32.74000 39.03900  -24.83800 1.000 71.75147  ?  133 TRP A N   1 
ATOM 1082  C CA  . TRP A 1 132 ? -32.19700 37.70800  -24.59800 1.000 70.12424  ?  133 TRP A CA  1 
ATOM 1083  C C   . TRP A 1 132 ? -32.54000 36.77100  -25.75000 1.000 63.41048  ?  133 TRP A C   1 
ATOM 1084  O O   . TRP A 1 132 ? -33.67100 36.76800  -26.24400 1.000 47.90544  ?  133 TRP A O   1 
ATOM 1085  C CB  . TRP A 1 132 ? -32.73500 37.12500  -23.29000 1.000 64.49713  ?  133 TRP A CB  1 
ATOM 1086  C CG  . TRP A 1 132 ? -32.37400 37.91700  -22.07400 1.000 81.83414  ?  133 TRP A CG  1 
ATOM 1087  C CD1 . TRP A 1 132 ? -33.13500 38.86800  -21.45900 1.000 83.80483  ?  133 TRP A CD1 1 
ATOM 1088  C CD2 . TRP A 1 132 ? -31.16400 37.81800  -21.31300 1.000 79.10026  ?  133 TRP A CD2 1 
ATOM 1089  N NE1 . TRP A 1 132 ? -32.47100 39.37200  -20.36600 1.000 77.44549  ?  133 TRP A NE1 1 
ATOM 1090  C CE2 . TRP A 1 132 ? -31.25900 38.74300  -20.25500 1.000 75.47209  ?  133 TRP A CE2 1 
ATOM 1091  C CE3 . TRP A 1 132 ? -30.01000 37.03800  -21.42600 1.000 70.53555  ?  133 TRP A CE3 1 
ATOM 1092  C CZ2 . TRP A 1 132 ? -30.24200 38.91000  -19.31600 1.000 77.69549  ?  133 TRP A CZ2 1 
ATOM 1093  C CZ3 . TRP A 1 132 ? -29.00200 37.20400  -20.49400 1.000 67.32229  ?  133 TRP A CZ3 1 
ATOM 1094  C CH2 . TRP A 1 132 ? -29.12500 38.13300  -19.45200 1.000 75.37635  ?  133 TRP A CH2 1 
ATOM 1095  N N   . THR A 1 133 ? -31.55500 35.98300  -26.18000 1.000 80.08436  ?  134 THR A N   1 
ATOM 1096  C CA  . THR A 1 133 ? -31.75400 34.91900  -27.16000 1.000 59.70927  ?  134 THR A CA  1 
ATOM 1097  C C   . THR A 1 133 ? -31.73200 33.56600  -26.45500 1.000 54.54340  ?  134 THR A C   1 
ATOM 1098  O O   . THR A 1 133 ? -30.71600 33.19100  -25.85500 1.000 52.51586  ?  134 THR A O   1 
ATOM 1099  C CB  . THR A 1 133 ? -30.69700 34.96900  -28.26300 1.000 52.78178  ?  134 THR A CB  1 
ATOM 1100  O OG1 . THR A 1 133 ? -30.50700 36.32500  -28.68400 1.000 86.12428  ?  134 THR A OG1 1 
ATOM 1101  C CG2 . THR A 1 133 ? -31.14100 34.14200  -29.45700 1.000 63.05661  ?  134 THR A CG2 1 
ATOM 1102  N N   . ALA A 1 134 ? -32.85400 32.84900  -26.52200 1.000 55.13718  ?  135 ALA A N   1 
ATOM 1103  C CA  . ALA A 1 134 ? -33.04200 31.55400  -25.87400 1.000 71.27813  ?  135 ALA A CA  1 
ATOM 1104  C C   . ALA A 1 134 ? -33.19900 30.47100  -26.93600 1.000 89.00059  ?  135 ALA A C   1 
ATOM 1105  O O   . ALA A 1 134 ? -34.11700 30.54000  -27.76100 1.000 107.95855 ?  135 ALA A O   1 
ATOM 1106  C CB  . ALA A 1 134 ? -34.26000 31.57500  -24.95200 1.000 88.81303  ?  135 ALA A CB  1 
ATOM 1107  N N   . ALA A 1 135 ? -32.31100 29.47300  -26.91200 1.000 74.67220  ?  136 ALA A N   1 
ATOM 1108  C CA  . ALA A 1 135 ? -32.29200 28.45000  -27.95400 1.000 77.10799  ?  136 ALA A CA  1 
ATOM 1109  C C   . ALA A 1 135 ? -33.25200 27.29300  -27.69100 1.000 84.93557  ?  136 ALA A C   1 
ATOM 1110  O O   . ALA A 1 135 ? -33.85000 26.77000  -28.63700 1.000 110.32940 ?  136 ALA A O   1 
ATOM 1111  C CB  . ALA A 1 135 ? -30.87000 27.90400  -28.12300 1.000 60.30844  ?  136 ALA A CB  1 
ATOM 1112  N N   . ASP A 1 136 ? -33.42500 26.88200  -26.43800 1.000 75.62339  ?  137 ASP A N   1 
ATOM 1113  C CA  . ASP A 1 136 ? -34.22600 25.70900  -26.11600 1.000 67.55546  ?  137 ASP A CA  1 
ATOM 1114  C C   . ASP A 1 136 ? -35.63700 26.10300  -25.69200 1.000 70.86802  ?  137 ASP A C   1 
ATOM 1115  O O   . ASP A 1 136 ? -35.90500 27.24700  -25.31200 1.000 78.19549  ?  137 ASP A O   1 
ATOM 1116  C CB  . ASP A 1 136 ? -33.56000 24.88300  -25.01000 1.000 38.60986  ?  137 ASP A CB  1 
ATOM 1117  N N   . MET A 1 137 ? -36.54500 25.12700  -25.77000 1.000 87.13888  ?  138 MET A N   1 
ATOM 1118  C CA  . MET A 1 137 ? -37.90900 25.34000  -25.29600 1.000 78.23183  ?  138 MET A CA  1 
ATOM 1119  C C   . MET A 1 137 ? -37.93000 25.64600  -23.80400 1.000 68.32810  ?  138 MET A C   1 
ATOM 1120  O O   . MET A 1 137 ? -38.73900 26.45800  -23.34000 1.000 73.36415  ?  138 MET A O   1 
ATOM 1121  C CB  . MET A 1 137 ? -38.77700 24.12100  -25.62500 1.000 113.65965 ?  138 MET A CB  1 
ATOM 1122  C CG  . MET A 1 137 ? -38.18900 22.78700  -25.19400 1.000 135.76083 ?  138 MET A CG  1 
ATOM 1123  S SD  . MET A 1 137 ? -38.79700 21.42200  -26.20400 1.000 131.23723 ?  138 MET A SD  1 
ATOM 1124  C CE  . MET A 1 137 ? -37.66800 20.11600  -25.72500 1.000 86.05450  ?  138 MET A CE  1 
ATOM 1125  N N   . ALA A 1 138 ? -37.04700 25.00400  -23.03500 1.000 70.42603  ?  139 ALA A N   1 
ATOM 1126  C CA  . ALA A 1 138 ? -36.92400 25.30500  -21.61400 1.000 59.28628  ?  139 ALA A CA  1 
ATOM 1127  C C   . ALA A 1 138 ? -36.16300 26.59800  -21.35000 1.000 49.17139  ?  139 ALA A C   1 
ATOM 1128  O O   . ALA A 1 138 ? -36.36100 27.21400  -20.29700 1.000 53.25742  ?  139 ALA A O   1 
ATOM 1129  C CB  . ALA A 1 138 ? -36.23500 24.14400  -20.89000 1.000 54.97280  ?  139 ALA A CB  1 
ATOM 1130  N N   . ALA A 1 139 ? -35.29800 27.01800  -22.27600 1.000 56.26135  ?  140 ALA A N   1 
ATOM 1131  C CA  . ALA A 1 139 ? -34.59400 28.28700  -22.12700 1.000 64.36053  ?  140 ALA A CA  1 
ATOM 1132  C C   . ALA A 1 139 ? -35.51500 29.48900  -22.28000 1.000 69.58688  ?  140 ALA A C   1 
ATOM 1133  O O   . ALA A 1 139 ? -35.19700 30.56800  -21.76900 1.000 69.24488  ?  140 ALA A O   1 
ATOM 1134  C CB  . ALA A 1 139 ? -33.45200 28.38000  -23.14000 1.000 70.50197  ?  140 ALA A CB  1 
ATOM 1135  N N   . GLN A 1 140 ? -36.64800 29.32600  -22.96600 1.000 62.92233  ?  141 GLN A N   1 
ATOM 1136  C CA  . GLN A 1 140 ? -37.59300 30.42700  -23.10700 1.000 65.85165  ?  141 GLN A CA  1 
ATOM 1137  C C   . GLN A 1 140 ? -38.25600 30.78400  -21.78200 1.000 70.53286  ?  141 GLN A C   1 
ATOM 1138  O O   . GLN A 1 140 ? -38.58200 31.95400  -21.55700 1.000 82.80691  ?  141 GLN A O   1 
ATOM 1139  C CB  . GLN A 1 140 ? -38.62600 30.09800  -24.18400 1.000 83.15178  ?  141 GLN A CB  1 
ATOM 1140  C CG  . GLN A 1 140 ? -37.99300 29.93800  -25.56000 1.000 60.44191  ?  141 GLN A CG  1 
ATOM 1141  C CD  . GLN A 1 140 ? -38.97100 29.48400  -26.62400 1.000 96.23740  ?  141 GLN A CD  1 
ATOM 1142  O OE1 . GLN A 1 140 ? -39.91000 28.73900  -26.34800 1.000 133.32020 ?  141 GLN A OE1 1 
ATOM 1143  N NE2 . GLN A 1 140 ? -38.75200 29.93600  -27.85300 1.000 125.13571 ?  141 GLN A NE2 1 
ATOM 1144  N N   . ILE A 1 141 ? -38.47900 29.80400  -20.90300 1.000 58.86263  ?  142 ILE A N   1 
ATOM 1145  C CA  . ILE A 1 141 ? -38.98400 30.12500  -19.56900 1.000 67.30361  ?  142 ILE A CA  1 
ATOM 1146  C C   . ILE A 1 141 ? -37.97700 30.99500  -18.82600 1.000 72.26399  ?  142 ILE A C   1 
ATOM 1147  O O   . ILE A 1 141 ? -38.34500 31.97300  -18.15700 1.000 83.37631  ?  142 ILE A O   1 
ATOM 1148  C CB  . ILE A 1 141 ? -39.29400 28.83300  -18.78800 1.000 59.79035  ?  142 ILE A CB  1 
ATOM 1149  C CG1 . ILE A 1 141 ? -40.52400 28.12800  -19.36300 1.000 87.79924  ?  142 ILE A CG1 1 
ATOM 1150  C CG2 . ILE A 1 141 ? -39.48300 29.13100  -17.30600 1.000 68.59508  ?  142 ILE A CG2 1 
ATOM 1151  C CD1 . ILE A 1 141 ? -40.19300 27.04000  -20.36200 1.000 81.55791  ?  142 ILE A CD1 1 
ATOM 1152  N N   . THR A 1 142 ? -36.68900 30.66600  -18.95400 1.000 59.02554  ?  143 THR A N   1 
ATOM 1153  C CA  . THR A 1 142 ? -35.63900 31.50000  -18.38100 1.000 53.15659  ?  143 THR A CA  1 
ATOM 1154  C C   . THR A 1 142 ? -35.67200 32.90300  -18.97000 1.000 67.88007  ?  143 THR A C   1 
ATOM 1155  O O   . THR A 1 142 ? -35.55400 33.89400  -18.24100 1.000 77.04177  ?  143 THR A O   1 
ATOM 1156  C CB  . THR A 1 142 ? -34.27000 30.85900  -18.61500 1.000 61.62000  ?  143 THR A CB  1 
ATOM 1157  O OG1 . THR A 1 142 ? -34.27600 29.51500  -18.11800 1.000 79.87447  ?  143 THR A OG1 1 
ATOM 1158  C CG2 . THR A 1 142 ? -33.17600 31.65700  -17.91900 1.000 66.56213  ?  143 THR A CG2 1 
ATOM 1159  N N   . ARG A 1 143 ? -35.83400 33.00300  -20.29100 1.000 73.50755  ?  144 ARG A N   1 
ATOM 1160  C CA  . ARG A 1 143 ? -35.88300 34.31000  -20.93900 1.000 87.83048  ?  144 ARG A CA  1 
ATOM 1161  C C   . ARG A 1 143 ? -37.05000 35.14500  -20.42500 1.000 86.54559  ?  144 ARG A C   1 
ATOM 1162  O O   . ARG A 1 143 ? -36.88100 36.31900  -20.07800 1.000 74.17528  ?  144 ARG A O   1 
ATOM 1163  C CB  . ARG A 1 143 ? -35.98800 34.12600  -22.45500 1.000 94.19130  ?  144 ARG A CB  1 
ATOM 1164  C CG  . ARG A 1 143 ? -36.22400 35.41300  -23.23200 1.000 105.88326 ?  144 ARG A CG  1 
ATOM 1165  C CD  . ARG A 1 143 ? -36.16500 35.17100  -24.73200 1.000 83.82332  ?  144 ARG A CD  1 
ATOM 1166  N NE  . ARG A 1 143 ? -37.08300 34.11800  -25.15000 1.000 88.89845  ?  144 ARG A NE  1 
ATOM 1167  C CZ  . ARG A 1 143 ? -38.37200 34.30100  -25.40100 1.000 124.36968 ?  144 ARG A CZ  1 
ATOM 1168  N NH1 . ARG A 1 143 ? -38.93700 35.49200  -25.28400 1.000 158.39356 ?  144 ARG A NH1 1 
ATOM 1169  N NH2 . ARG A 1 143 ? -39.11400 33.26400  -25.77900 1.000 118.10947 ?  144 ARG A NH2 1 
ATOM 1170  N N   . ARG A 1 144 ? -38.23900 34.54600  -20.34300 1.000 87.67495  ?  145 ARG A N   1 
ATOM 1171  C CA  . ARG A 1 144 ? -39.41300 35.28100  -19.87500 1.000 90.94089  ?  145 ARG A CA  1 
ATOM 1172  C C   . ARG A 1 144 ? -39.24900 35.73600  -18.43000 1.000 65.59913  ?  145 ARG A C   1 
ATOM 1173  O O   . ARG A 1 144 ? -39.52900 36.89500  -18.09500 1.000 88.69851  ?  145 ARG A O   1 
ATOM 1174  C CB  . ARG A 1 144 ? -40.66800 34.42400  -20.03900 1.000 96.94793  ?  145 ARG A CB  1 
ATOM 1175  C CG  . ARG A 1 144 ? -41.20400 34.38600  -21.46300 1.000 111.50094 ?  145 ARG A CG  1 
ATOM 1176  C CD  . ARG A 1 144 ? -41.72200 33.00600  -21.82000 1.000 114.59200 ?  145 ARG A CD  1 
ATOM 1177  N NE  . ARG A 1 144 ? -42.59100 32.47300  -20.77800 1.000 95.51753  ?  145 ARG A NE  1 
ATOM 1178  C CZ  . ARG A 1 144 ? -42.97100 31.20600  -20.69500 1.000 91.71815  ?  145 ARG A CZ  1 
ATOM 1179  N NH1 . ARG A 1 144 ? -42.56700 30.30400  -21.57600 1.000 100.69741 ?  145 ARG A NH1 1 
ATOM 1180  N NH2 . ARG A 1 144 ? -43.77300 30.83300  -19.70300 1.000 82.38683  ?  145 ARG A NH2 1 
ATOM 1181  N N   . LYS A 1 145 ? -38.79600 34.83600  -17.55100 1.000 48.41793  ?  146 LYS A N   1 
ATOM 1182  C CA  . LYS A 1 145 ? -38.65800 35.22100  -16.15100 1.000 70.25670  ?  146 LYS A CA  1 
ATOM 1183  C C   . LYS A 1 145 ? -37.55900 36.26300  -15.96500 1.000 76.84041  ?  146 LYS A C   1 
ATOM 1184  O O   . LYS A 1 145 ? -37.68200 37.13900  -15.10100 1.000 85.31977  ?  146 LYS A O   1 
ATOM 1185  C CB  . LYS A 1 145 ? -38.42500 33.99100  -15.27200 1.000 73.35493  ?  146 LYS A CB  1 
ATOM 1186  C CG  . LYS A 1 145 ? -37.11500 33.26700  -15.47200 1.000 69.50207  ?  146 LYS A CG  1 
ATOM 1187  C CD  . LYS A 1 145 ? -37.03400 32.07200  -14.53400 1.000 88.24896  ?  146 LYS A CD  1 
ATOM 1188  C CE  . LYS A 1 145 ? -37.29800 32.47800  -13.09100 1.000 78.59625  ?  146 LYS A CE  1 
ATOM 1189  N NZ  . LYS A 1 145 ? -36.38200 33.55000  -12.62500 1.000 97.28680  ?  146 LYS A NZ  1 
ATOM 1190  N N   . TRP A 1 146 ? -36.48600 36.19600  -16.76000 1.000 67.48012  ?  147 TRP A N   1 
ATOM 1191  C CA  . TRP A 1 146 ? -35.42600 37.19000  -16.65800 1.000 68.56830  ?  147 TRP A CA  1 
ATOM 1192  C C   . TRP A 1 146 ? -35.82700 38.52500  -17.27000 1.000 77.48565  ?  147 TRP A C   1 
ATOM 1193  O O   . TRP A 1 146 ? -35.25100 39.55600  -16.90700 1.000 60.90448  ?  147 TRP A O   1 
ATOM 1194  C CB  . TRP A 1 146 ? -34.15800 36.67100  -17.33200 1.000 74.04806  ?  147 TRP A CB  1 
ATOM 1195  C CG  . TRP A 1 146 ? -33.38600 35.70600  -16.49600 1.000 72.89537  ?  147 TRP A CG  1 
ATOM 1196  C CD1 . TRP A 1 146 ? -33.82600 35.04800  -15.38500 1.000 67.77611  ?  147 TRP A CD1 1 
ATOM 1197  C CD2 . TRP A 1 146 ? -32.03700 35.28000  -16.70900 1.000 83.50592  ?  147 TRP A CD2 1 
ATOM 1198  N NE1 . TRP A 1 146 ? -32.83000 34.24100  -14.88900 1.000 63.98102  ?  147 TRP A NE1 1 
ATOM 1199  C CE2 . TRP A 1 146 ? -31.72200 34.36500  -15.68500 1.000 79.51686  ?  147 TRP A CE2 1 
ATOM 1200  C CE3 . TRP A 1 146 ? -31.06200 35.58500  -17.66400 1.000 79.52124  ?  147 TRP A CE3 1 
ATOM 1201  C CZ2 . TRP A 1 146 ? -30.47500 33.75300  -15.58900 1.000 89.19448  ?  147 TRP A CZ2 1 
ATOM 1202  C CZ3 . TRP A 1 146 ? -29.82600 34.97600  -17.56700 1.000 81.10033  ?  147 TRP A CZ3 1 
ATOM 1203  C CH2 . TRP A 1 146 ? -29.54300 34.07100  -16.53700 1.000 85.50622  ?  147 TRP A CH2 1 
ATOM 1204  N N   . GLU A 1 147 ? -36.79700 38.53000  -18.18800 1.000 91.94406  ?  148 GLU A N   1 
ATOM 1205  C CA  . GLU A 1 147 ? -37.36100 39.79600  -18.64500 1.000 87.16130  ?  148 GLU A CA  1 
ATOM 1206  C C   . GLU A 1 147 ? -38.27100 40.38200  -17.57600 1.000 70.82493  ?  148 GLU A C   1 
ATOM 1207  O O   . GLU A 1 147 ? -38.32000 41.60300  -17.39000 1.000 69.72588  ?  148 GLU A O   1 
ATOM 1208  C CB  . GLU A 1 147 ? -38.12200 39.60800  -19.95900 1.000 90.98585  ?  148 GLU A CB  1 
ATOM 1209  C CG  . GLU A 1 147 ? -37.27700 39.09900  -21.11600 1.000 86.08111  ?  148 GLU A CG  1 
ATOM 1210  C CD  . GLU A 1 147 ? -37.72600 39.64300  -22.45700 1.000 123.33801 ?  148 GLU A CD  1 
ATOM 1211  O OE1 . GLU A 1 147 ? -37.37100 40.79400  -22.78600 1.000 144.74869 ?  148 GLU A OE1 1 
ATOM 1212  O OE2 . GLU A 1 147 ? -38.43800 38.91700  -23.18200 1.000 137.02649 -1 148 GLU A OE2 1 
ATOM 1213  N N   . GLN A 1 148 ? -39.00600 39.52000  -16.87000 1.000 81.81088  ?  149 GLN A N   1 
ATOM 1214  C CA  . GLN A 1 148 ? -39.83000 39.97800  -15.75500 1.000 79.54046  ?  149 GLN A CA  1 
ATOM 1215  C C   . GLN A 1 148 ? -38.96900 40.61100  -14.66700 1.000 67.64377  ?  149 GLN A C   1 
ATOM 1216  O O   . GLN A 1 148 ? -39.25000 41.72100  -14.20000 1.000 55.75039  ?  149 GLN A O   1 
ATOM 1217  C CB  . GLN A 1 148 ? -40.63100 38.81000  -15.18300 1.000 69.09481  ?  149 GLN A CB  1 
ATOM 1218  C CG  . GLN A 1 148 ? -41.86500 38.43800  -15.97700 1.000 86.08534  ?  149 GLN A CG  1 
ATOM 1219  C CD  . GLN A 1 148 ? -42.64400 37.31500  -15.32500 1.000 81.85953  ?  149 GLN A CD  1 
ATOM 1220  O OE1 . GLN A 1 148 ? -42.11200 36.58100  -14.49100 1.000 62.89158  ?  149 GLN A OE1 1 
ATOM 1221  N NE2 . GLN A 1 148 ? -43.91100 37.17700  -15.69700 1.000 83.32874  ?  149 GLN A NE2 1 
ATOM 1222  N N   . ALA A 1 149 ? -37.90500 39.91600  -14.25700 1.000 84.77603  ?  150 ALA A N   1 
ATOM 1223  C CA  . ALA A 1 149 ? -37.02100 40.45200  -13.22800 1.000 78.10319  ?  150 ALA A CA  1 
ATOM 1224  C C   . ALA A 1 149 ? -36.17500 41.60100  -13.75900 1.000 77.63441  ?  150 ALA A C   1 
ATOM 1225  O O   . ALA A 1 149 ? -35.81500 42.50700  -12.99800 1.000 74.74794  ?  150 ALA A O   1 
ATOM 1226  C CB  . ALA A 1 149 ? -36.12300 39.34400  -12.67500 1.000 79.11794  ?  150 ALA A CB  1 
ATOM 1227  N N   . GLY A 1 150 ? -35.84200 41.57700  -15.04600 1.000 84.26729  ?  151 GLY A N   1 
ATOM 1228  C CA  . GLY A 1 150 ? -35.06000 42.63500  -15.65300 1.000 85.58071  ?  151 GLY A CA  1 
ATOM 1229  C C   . GLY A 1 150 ? -33.58600 42.45200  -15.37400 1.000 72.95848  ?  151 GLY A C   1 
ATOM 1230  O O   . GLY A 1 150 ? -32.90800 43.37600  -14.91400 1.000 68.83582  ?  151 GLY A O   1 
ATOM 1231  N N   . ALA A 1 151 ? -33.08000 41.24800  -15.64900 1.000 82.69384  ?  152 ALA A N   1 
ATOM 1232  C CA  . ALA A 1 151 ? -31.66700 40.97800  -15.41900 1.000 80.13765  ?  152 ALA A CA  1 
ATOM 1233  C C   . ALA A 1 151 ? -30.78600 41.64400  -16.46600 1.000 78.38283  ?  152 ALA A C   1 
ATOM 1234  O O   . ALA A 1 151 ? -29.63000 41.97200  -16.17700 1.000 74.98108  ?  152 ALA A O   1 
ATOM 1235  C CB  . ALA A 1 151 ? -31.42200 39.47000  -15.39600 1.000 74.95301  ?  152 ALA A CB  1 
ATOM 1236  N N   . ALA A 1 152 ? -31.31200 41.86600  -17.67500 1.000 78.17192  ?  153 ALA A N   1 
ATOM 1237  C CA  . ALA A 1 152 ? -30.50300 42.46600  -18.73100 1.000 89.85294  ?  153 ALA A CA  1 
ATOM 1238  C C   . ALA A 1 152 ? -30.02200 43.85800  -18.35000 1.000 81.73886  ?  153 ALA A C   1 
ATOM 1239  O O   . ALA A 1 152 ? -28.89600 44.23900  -18.68600 1.000 78.37647  ?  153 ALA A O   1 
ATOM 1240  C CB  . ALA A 1 152 ? -31.29500 42.51700  -20.03800 1.000 96.15336  ?  153 ALA A CB  1 
ATOM 1241  N N   . GLU A 1 153 ? -30.84200 44.61400  -17.62100 1.000 86.38129  ?  154 GLU A N   1 
ATOM 1242  C CA  . GLU A 1 153 ? -30.47400 45.97700  -17.25400 1.000 84.15191  ?  154 GLU A CA  1 
ATOM 1243  C C   . GLU A 1 153 ? -29.29200 45.99400  -16.29100 1.000 74.22722  ?  154 GLU A C   1 
ATOM 1244  O O   . GLU A 1 153 ? -28.31600 46.72100  -16.50700 1.000 68.88707  ?  154 GLU A O   1 
ATOM 1245  C CB  . GLU A 1 153 ? -31.68500 46.69700  -16.66200 1.000 99.14598  ?  154 GLU A CB  1 
ATOM 1246  C CG  . GLU A 1 153 ? -32.75500 47.06500  -17.69000 1.000 110.61294 ?  154 GLU A CG  1 
ATOM 1247  C CD  . GLU A 1 153 ? -33.63900 45.89600  -18.10500 1.000 128.66458 ?  154 GLU A CD  1 
ATOM 1248  O OE1 . GLU A 1 153 ? -33.15500 44.74400  -18.13700 1.000 128.01951 ?  154 GLU A OE1 1 
ATOM 1249  O OE2 . GLU A 1 153 ? -34.82600 46.13400  -18.41200 1.000 125.87692 -1 154 GLU A OE2 1 
ATOM 1250  N N   . ARG A 1 154 ? -29.35600 45.19700  -15.22000 1.000 69.20327  ?  155 ARG A N   1 
ATOM 1251  C CA  . ARG A 1 154 ? -28.24000 45.15700  -14.28000 1.000 72.08005  ?  155 ARG A CA  1 
ATOM 1252  C C   . ARG A 1 154 ? -27.00600 44.50900  -14.90000 1.000 79.47455  ?  155 ARG A C   1 
ATOM 1253  O O   . ARG A 1 154 ? -25.87600 44.90900  -14.59100 1.000 68.55385  ?  155 ARG A O   1 
ATOM 1254  C CB  . ARG A 1 154 ? -28.65000 44.43200  -12.99500 1.000 74.46850  ?  155 ARG A CB  1 
ATOM 1255  C CG  . ARG A 1 154 ? -29.33300 43.09100  -13.20100 1.000 92.16959  ?  155 ARG A CG  1 
ATOM 1256  C CD  . ARG A 1 154 ? -29.77800 42.49100  -11.87200 1.000 113.21530 ?  155 ARG A CD  1 
ATOM 1257  N NE  . ARG A 1 154 ? -30.86100 43.25100  -11.25700 1.000 146.73091 ?  155 ARG A NE  1 
ATOM 1258  C CZ  . ARG A 1 154 ? -31.48600 42.89900  -10.14100 1.000 145.07670 ?  155 ARG A CZ  1 
ATOM 1259  N NH1 . ARG A 1 154 ? -31.15900 41.79900  -9.48300  1.000 127.85022 ?  155 ARG A NH1 1 
ATOM 1260  N NH2 . ARG A 1 154 ? -32.46300 43.67200  -9.67300  1.000 125.99952 ?  155 ARG A NH2 1 
ATOM 1261  N N   . ASP A 1 155 ? -27.19500 43.52700  -15.78800 1.000 88.03436  ?  156 ASP A N   1 
ATOM 1262  C CA  . ASP A 1 155 ? -26.05200 42.94000  -16.48200 1.000 81.95676  ?  156 ASP A CA  1 
ATOM 1263  C C   . ASP A 1 155 ? -25.35800 43.97000  -17.36600 1.000 78.32553  ?  156 ASP A C   1 
ATOM 1264  O O   . ASP A 1 155 ? -24.12400 44.03500  -17.40300 1.000 90.21878  ?  156 ASP A O   1 
ATOM 1265  C CB  . ASP A 1 155 ? -26.49400 41.72800  -17.30400 1.000 69.94989  ?  156 ASP A CB  1 
ATOM 1266  C CG  . ASP A 1 155 ? -27.10200 40.63100  -16.44900 1.000 77.99383  ?  156 ASP A CG  1 
ATOM 1267  O OD1 . ASP A 1 155 ? -27.17500 40.80600  -15.21400 1.000 65.32762  ?  156 ASP A OD1 1 
ATOM 1268  O OD2 . ASP A 1 155 ? -27.51900 39.59800  -17.01400 1.000 81.98218  -1 156 ASP A OD2 1 
ATOM 1269  N N   . ARG A 1 156 ? -26.13400 44.79000  -18.08000 1.000 59.68509  ?  157 ARG A N   1 
ATOM 1270  C CA  . ARG A 1 156 ? -25.54300 45.85200  -18.88700 1.000 61.11122  ?  157 ARG A CA  1 
ATOM 1271  C C   . ARG A 1 156 ? -24.87800 46.90300  -18.00900 1.000 67.90816  ?  157 ARG A C   1 
ATOM 1272  O O   . ARG A 1 156 ? -23.80800 47.42100  -18.35400 1.000 74.05553  ?  157 ARG A O   1 
ATOM 1273  C CB  . ARG A 1 156 ? -26.61200 46.49600  -19.77000 1.000 66.54391  ?  157 ARG A CB  1 
ATOM 1274  C CG  . ARG A 1 156 ? -26.23300 47.87200  -20.29800 1.000 78.37278  ?  157 ARG A CG  1 
ATOM 1275  C CD  . ARG A 1 156 ? -27.18700 48.33600  -21.38100 1.000 66.92210  ?  157 ARG A CD  1 
ATOM 1276  N NE  . ARG A 1 156 ? -28.57500 48.07700  -21.02000 1.000 89.19419  ?  157 ARG A NE  1 
ATOM 1277  C CZ  . ARG A 1 156 ? -29.39900 48.98700  -20.52100 1.000 112.35292 ?  157 ARG A CZ  1 
ATOM 1278  N NH1 . ARG A 1 156 ? -29.00900 50.23400  -20.31400 1.000 114.93496 ?  157 ARG A NH1 1 
ATOM 1279  N NH2 . ARG A 1 156 ? -30.64700 48.63700  -20.22300 1.000 93.85426  ?  157 ARG A NH2 1 
ATOM 1280  N N   . ALA A 1 157 ? -25.49400 47.22400  -16.86800 1.000 73.02610  ?  158 ALA A N   1 
ATOM 1281  C CA  . ALA A 1 157 ? -24.88300 48.16000  -15.93100 1.000 77.87689  ?  158 ALA A CA  1 
ATOM 1282  C C   . ALA A 1 157 ? -23.51500 47.66600  -15.48600 1.000 70.76595  ?  158 ALA A C   1 
ATOM 1283  O O   . ALA A 1 157 ? -22.56300 48.44900  -15.39300 1.000 73.96891  ?  158 ALA A O   1 
ATOM 1284  C CB  . ALA A 1 157 ? -25.80000 48.37400  -14.72500 1.000 76.27914  ?  158 ALA A CB  1 
ATOM 1285  N N   . TYR A 1 158 ? -23.40300 46.36900  -15.19300 1.000 73.23068  ?  159 TYR A N   1 
ATOM 1286  C CA  . TYR A 1 158 ? -22.09600 45.79800  -14.88400 1.000 91.02229  ?  159 TYR A CA  1 
ATOM 1287  C C   . TYR A 1 158 ? -21.15000 45.92000  -16.07500 1.000 90.88406  ?  159 TYR A C   1 
ATOM 1288  O O   . TYR A 1 158 ? -20.03300 46.43600  -15.94700 1.000 105.17373 ?  159 TYR A O   1 
ATOM 1289  C CB  . TYR A 1 158 ? -22.22900 44.33500  -14.46500 1.000 89.70119  ?  159 TYR A CB  1 
ATOM 1290  C CG  . TYR A 1 158 ? -20.89700 43.61800  -14.45000 1.000 85.92927  ?  159 TYR A CG  1 
ATOM 1291  C CD1 . TYR A 1 158 ? -19.92400 43.95300  -13.51800 1.000 78.00678  ?  159 TYR A CD1 1 
ATOM 1292  C CD2 . TYR A 1 158 ? -20.60300 42.62400  -15.37500 1.000 75.03485  ?  159 TYR A CD2 1 
ATOM 1293  C CE1 . TYR A 1 158 ? -18.70100 43.31500  -13.49800 1.000 76.95329  ?  159 TYR A CE1 1 
ATOM 1294  C CE2 . TYR A 1 158 ? -19.37800 41.97700  -15.36300 1.000 73.05955  ?  159 TYR A CE2 1 
ATOM 1295  C CZ  . TYR A 1 158 ? -18.43200 42.32800  -14.42100 1.000 71.09966  ?  159 TYR A CZ  1 
ATOM 1296  O OH  . TYR A 1 158 ? -17.21000 41.69500  -14.39600 1.000 58.66974  ?  159 TYR A OH  1 
ATOM 1297  N N   . LEU A 1 159 ? -21.58100 45.43700  -17.24500 1.000 81.98383  ?  160 LEU A N   1 
ATOM 1298  C CA  . LEU A 1 159 ? -20.69400 45.38700  -18.40600 1.000 92.12294  ?  160 LEU A CA  1 
ATOM 1299  C C   . LEU A 1 159 ? -20.25900 46.77800  -18.85100 1.000 101.53211 ?  160 LEU A C   1 
ATOM 1300  O O   . LEU A 1 159 ? -19.08900 46.98600  -19.19700 1.000 94.51854  ?  160 LEU A O   1 
ATOM 1301  C CB  . LEU A 1 159 ? -21.37800 44.65500  -19.56000 1.000 73.70081  ?  160 LEU A CB  1 
ATOM 1302  C CG  . LEU A 1 159 ? -21.70200 43.17500  -19.36100 1.000 67.20284  ?  160 LEU A CG  1 
ATOM 1303  C CD1 . LEU A 1 159 ? -22.31800 42.58800  -20.62200 1.000 71.92521  ?  160 LEU A CD1 1 
ATOM 1304  C CD2 . LEU A 1 159 ? -20.45500 42.40800  -18.96100 1.000 61.73769  ?  160 LEU A CD2 1 
ATOM 1305  N N   . GLU A 1 160 ? -21.18000 47.74400  -18.85600 1.000 79.64886  ?  161 GLU A N   1 
ATOM 1306  C CA  . GLU A 1 160 ? -20.85600 49.08000  -19.34300 1.000 82.10304  ?  161 GLU A CA  1 
ATOM 1307  C C   . GLU A 1 160 ? -20.13300 49.94300  -18.31500 1.000 92.75481  ?  161 GLU A C   1 
ATOM 1308  O O   . GLU A 1 160 ? -19.59300 50.99000  -18.68800 1.000 101.85148 ?  161 GLU A O   1 
ATOM 1309  C CB  . GLU A 1 160 ? -22.12100 49.80500  -19.82200 1.000 100.59910 ?  161 GLU A CB  1 
ATOM 1310  C CG  . GLU A 1 160 ? -22.65200 49.32000  -21.16800 1.000 109.30500 ?  161 GLU A CG  1 
ATOM 1311  C CD  . GLU A 1 160 ? -23.78800 50.17800  -21.69700 1.000 127.31712 ?  161 GLU A CD  1 
ATOM 1312  O OE1 . GLU A 1 160 ? -24.49900 50.80200  -20.88100 1.000 97.65261  ?  161 GLU A OE1 1 
ATOM 1313  O OE2 . GLU A 1 160 ? -23.96800 50.23100  -22.93300 1.000 131.77405 -1 161 GLU A OE2 1 
ATOM 1314  N N   . GLY A 1 161 ? -20.10000 49.54000  -17.04600 1.000 81.51949  ?  162 GLY A N   1 
ATOM 1315  C CA  . GLY A 1 161 ? -19.48400 50.36500  -16.02300 1.000 92.35805  ?  162 GLY A CA  1 
ATOM 1316  C C   . GLY A 1 161 ? -18.32500 49.72000  -15.28900 1.000 92.35745  ?  162 GLY A C   1 
ATOM 1317  O O   . GLY A 1 161 ? -17.17900 50.15500  -15.43200 1.000 97.13820  ?  162 GLY A O   1 
ATOM 1318  N N   . GLU A 1 162 ? -18.60700 48.68500  -14.49500 1.000 90.98811  ?  163 GLU A N   1 
ATOM 1319  C CA  . GLU A 1 162 ? -17.57100 48.09800  -13.65000 1.000 87.44956  ?  163 GLU A CA  1 
ATOM 1320  C C   . GLU A 1 162 ? -16.51200 47.38400  -14.48400 1.000 83.81780  ?  163 GLU A C   1 
ATOM 1321  O O   . GLU A 1 162 ? -15.30700 47.52500  -14.22700 1.000 79.62715  ?  163 GLU A O   1 
ATOM 1322  C CB  . GLU A 1 162 ? -18.21000 47.13800  -12.64400 1.000 85.97396  ?  163 GLU A CB  1 
ATOM 1323  C CG  . GLU A 1 162 ? -17.23900 46.51100  -11.65800 1.000 83.36265  ?  163 GLU A CG  1 
ATOM 1324  C CD  . GLU A 1 162 ? -17.90700 45.51500  -10.72500 1.000 117.72510 ?  163 GLU A CD  1 
ATOM 1325  O OE1 . GLU A 1 162 ? -19.14100 45.34600  -10.81700 1.000 122.93511 ?  163 GLU A OE1 1 
ATOM 1326  O OE2 . GLU A 1 162 ? -17.19800 44.90600  -9.89600  1.000 124.16617 -1 163 GLU A OE2 1 
ATOM 1327  N N   . CYS A 1 163 ? -16.95000 46.62600  -15.49300 1.000 79.12583  ?  164 CYS A N   1 
ATOM 1328  C CA  . CYS A 1 163 ? -16.03300 45.87000  -16.34100 1.000 81.20301  ?  164 CYS A CA  1 
ATOM 1329  C C   . CYS A 1 163 ? -14.99400 46.77600  -16.99100 1.000 86.56025  ?  164 CYS A C   1 
ATOM 1330  O O   . CYS A 1 163 ? -13.79100 46.49500  -16.93900 1.000 84.31772  ?  164 CYS A O   1 
ATOM 1331  C CB  . CYS A 1 163 ? -16.83000 45.11500  -17.40700 1.000 73.44912  ?  164 CYS A CB  1 
ATOM 1332  S SG  . CYS A 1 163 ? -15.96100 43.75200  -18.21500 1.000 80.06938  ?  164 CYS A SG  1 
ATOM 1333  N N   . VAL A 1 164 ? -15.43800 47.88400  -17.59000 1.000 78.59954  ?  165 VAL A N   1 
ATOM 1334  C CA  . VAL A 1 164 ? -14.52900 48.70500  -18.38500 1.000 72.76409  ?  165 VAL A CA  1 
ATOM 1335  C C   . VAL A 1 164 ? -13.52400 49.43000  -17.49500 1.000 80.20302  ?  165 VAL A C   1 
ATOM 1336  O O   . VAL A 1 164 ? -12.33100 49.50300  -17.81900 1.000 76.19579  ?  165 VAL A O   1 
ATOM 1337  C CB  . VAL A 1 164 ? -15.32900 49.68200  -19.26900 1.000 61.29475  ?  165 VAL A CB  1 
ATOM 1338  C CG1 . VAL A 1 164 ? -16.13100 48.91500  -20.30200 1.000 82.18643  ?  165 VAL A CG1 1 
ATOM 1339  C CG2 . VAL A 1 164 ? -16.25600 50.54700  -18.43300 1.000 81.48976  ?  165 VAL A CG2 1 
ATOM 1340  N N   . GLU A 1 165 ? -13.97000 49.95300  -16.34900 1.000 93.79767  ?  166 GLU A N   1 
ATOM 1341  C CA  . GLU A 1 165 ? -13.04300 50.68300  -15.49100 1.000 97.03613  ?  166 GLU A CA  1 
ATOM 1342  C C   . GLU A 1 165 ? -12.07800 49.74000  -14.78300 1.000 81.54406  ?  166 GLU A C   1 
ATOM 1343  O O   . GLU A 1 165 ? -10.91100 50.09500  -14.57100 1.000 95.08670  ?  166 GLU A O   1 
ATOM 1344  C CB  . GLU A 1 165 ? -13.80700 51.54600  -14.48400 1.000 101.00361 ?  166 GLU A CB  1 
ATOM 1345  C CG  . GLU A 1 165 ? -14.58800 50.78400  -13.43100 1.000 107.34428 ?  166 GLU A CG  1 
ATOM 1346  C CD  . GLU A 1 165 ? -15.41900 51.70400  -12.55900 1.000 136.63993 ?  166 GLU A CD  1 
ATOM 1347  O OE1 . GLU A 1 165 ? -16.17900 52.52500  -13.11600 1.000 124.42567 ?  166 GLU A OE1 1 
ATOM 1348  O OE2 . GLU A 1 165 ? -15.30700 51.61400  -11.31800 1.000 157.26149 -1 166 GLU A OE2 1 
ATOM 1349  N N   . TRP A 1 166 ? -12.52000 48.52500  -14.44600 1.000 73.59425  ?  167 TRP A N   1 
ATOM 1350  C CA  . TRP A 1 166 ? -11.57100 47.58000  -13.87100 1.000 64.11832  ?  167 TRP A CA  1 
ATOM 1351  C C   . TRP A 1 166 ? -10.60300 47.05300  -14.92200 1.000 63.42809  ?  167 TRP A C   1 
ATOM 1352  O O   . TRP A 1 166 ? -9.44700  46.76600  -14.60000 1.000 70.34139  ?  167 TRP A O   1 
ATOM 1353  C CB  . TRP A 1 166 ? -12.30900 46.43400  -13.18400 1.000 72.03065  ?  167 TRP A CB  1 
ATOM 1354  C CG  . TRP A 1 166 ? -12.75100 46.78800  -11.79900 1.000 72.90181  ?  167 TRP A CG  1 
ATOM 1355  C CD1 . TRP A 1 166 ? -14.00900 47.12500  -11.40300 1.000 77.09478  ?  167 TRP A CD1 1 
ATOM 1356  C CD2 . TRP A 1 166 ? -11.93000 46.85400  -10.62600 1.000 79.11196  ?  167 TRP A CD2 1 
ATOM 1357  N NE1 . TRP A 1 166 ? -14.02800 47.39100  -10.05600 1.000 100.09067 ?  167 TRP A NE1 1 
ATOM 1358  C CE2 . TRP A 1 166 ? -12.76300 47.23200  -9.55500  1.000 90.83816  ?  167 TRP A CE2 1 
ATOM 1359  C CE3 . TRP A 1 166 ? -10.57300 46.62800  -10.37700 1.000 89.79178  ?  167 TRP A CE3 1 
ATOM 1360  C CZ2 . TRP A 1 166 ? -12.28500 47.38700  -8.25500  1.000 92.25650  ?  167 TRP A CZ2 1 
ATOM 1361  C CZ3 . TRP A 1 166 ? -10.10000 46.78300  -9.08600  1.000 79.71234  ?  167 TRP A CZ3 1 
ATOM 1362  C CH2 . TRP A 1 166 ? -10.95400 47.15900  -8.04200  1.000 79.89012  ?  167 TRP A CH2 1 
ATOM 1363  N N   . LEU A 1 167 ? -11.03300 46.95800  -16.18200 1.000 68.04651  ?  168 LEU A N   1 
ATOM 1364  C CA  . LEU A 1 167 ? -10.09100 46.65400  -17.25500 1.000 68.67615  ?  168 LEU A CA  1 
ATOM 1365  C C   . LEU A 1 167 ? -9.05400  47.76000  -17.40000 1.000 70.58295  ?  168 LEU A C   1 
ATOM 1366  O O   . LEU A 1 167 ? -7.86400  47.48600  -17.59700 1.000 73.63440  ?  168 LEU A O   1 
ATOM 1367  C CB  . LEU A 1 167 ? -10.84100 46.44400  -18.57000 1.000 82.23443  ?  168 LEU A CB  1 
ATOM 1368  C CG  . LEU A 1 167 ? -9.99700  46.02200  -19.77500 1.000 78.65438  ?  168 LEU A CG  1 
ATOM 1369  C CD1 . LEU A 1 167 ? -9.30000  44.69600  -19.50700 1.000 70.74782  ?  168 LEU A CD1 1 
ATOM 1370  C CD2 . LEU A 1 167 ? -10.85400 45.93800  -21.03000 1.000 70.15473  ?  168 LEU A CD2 1 
ATOM 1371  N N   . ARG A 1 168 ? -9.49000  49.01800  -17.30800 1.000 78.30381  ?  169 ARG A N   1 
ATOM 1372  C CA  . ARG A 1 168 ? -8.55300  50.13800  -17.35000 1.000 84.62967  ?  169 ARG A CA  1 
ATOM 1373  C C   . ARG A 1 168 ? -7.54100  50.05300  -16.21300 1.000 81.83644  ?  169 ARG A C   1 
ATOM 1374  O O   . ARG A 1 168 ? -6.33400  50.23300  -16.42200 1.000 81.51648  ?  169 ARG A O   1 
ATOM 1375  C CB  . ARG A 1 168 ? -9.31900  51.46100  -17.28000 1.000 85.26135  ?  169 ARG A CB  1 
ATOM 1376  C CG  . ARG A 1 168 ? -8.44400  52.66800  -16.96800 1.000 104.87414 ?  169 ARG A CG  1 
ATOM 1377  C CD  . ARG A 1 168 ? -9.27100  53.85200  -16.49300 1.000 123.38599 ?  169 ARG A CD  1 
ATOM 1378  N NE  . ARG A 1 168 ? -9.90800  53.59100  -15.20800 1.000 150.63265 ?  169 ARG A NE  1 
ATOM 1379  C CZ  . ARG A 1 168 ? -9.42100  53.97900  -14.03600 1.000 152.36519 ?  169 ARG A CZ  1 
ATOM 1380  N NH1 . ARG A 1 168 ? -8.28500  54.65200  -13.94800 1.000 146.98709 ?  169 ARG A NH1 1 
ATOM 1381  N NH2 . ARG A 1 168 ? -10.09000 53.68400  -12.92600 1.000 144.04200 ?  169 ARG A NH2 1 
ATOM 1382  N N   . ARG A 1 169 ? -8.02100  49.78300  -14.99600 1.000 79.35713  ?  170 ARG A N   1 
ATOM 1383  C CA  . ARG A 1 169 ? -7.11400  49.69000  -13.85500 1.000 77.47214  ?  170 ARG A CA  1 
ATOM 1384  C C   . ARG A 1 169 ? -6.15100  48.51700  -14.00600 1.000 74.70433  ?  170 ARG A C   1 
ATOM 1385  O O   . ARG A 1 169 ? -4.96800  48.63000  -13.66300 1.000 80.90364  ?  170 ARG A O   1 
ATOM 1386  C CB  . ARG A 1 169 ? -7.90200  49.58300  -12.55000 1.000 83.68835  ?  170 ARG A CB  1 
ATOM 1387  C CG  . ARG A 1 169 ? -7.01100  49.48800  -11.31900 1.000 83.15821  ?  170 ARG A CG  1 
ATOM 1388  C CD  . ARG A 1 169 ? -7.80800  49.48400  -10.02600 1.000 86.21052  ?  170 ARG A CD  1 
ATOM 1389  N NE  . ARG A 1 169 ? -6.95500  49.20800  -8.87600  1.000 108.97487 ?  170 ARG A NE  1 
ATOM 1390  C CZ  . ARG A 1 169 ? -7.35900  49.25000  -7.61400  1.000 83.85117  ?  170 ARG A CZ  1 
ATOM 1391  N NH1 . ARG A 1 169 ? -8.60500  49.56000  -7.29700  1.000 106.74999 ?  170 ARG A NH1 1 
ATOM 1392  N NH2 . ARG A 1 169 ? -6.48800  48.98200  -6.64500  1.000 64.98878  ?  170 ARG A NH2 1 
ATOM 1393  N N   . TYR A 1 170 ? -6.63700  47.38100  -14.51500 1.000 76.07486  ?  171 TYR A N   1 
ATOM 1394  C CA  . TYR A 1 170 ? -5.76700  46.22700  -14.71400 1.000 77.30710  ?  171 TYR A CA  1 
ATOM 1395  C C   . TYR A 1 170 ? -4.70300  46.51700  -15.76600 1.000 85.58484  ?  171 TYR A C   1 
ATOM 1396  O O   . TYR A 1 170 ? -3.54900  46.09700  -15.62300 1.000 78.23870  ?  171 TYR A O   1 
ATOM 1397  C CB  . TYR A 1 170 ? -6.59400  45.00800  -15.12700 1.000 82.41122  ?  171 TYR A CB  1 
ATOM 1398  C CG  . TYR A 1 170 ? -7.52700  44.48900  -14.05700 1.000 85.96852  ?  171 TYR A CG  1 
ATOM 1399  C CD1 . TYR A 1 170 ? -7.25500  44.68700  -12.71000 1.000 82.05459  ?  171 TYR A CD1 1 
ATOM 1400  C CD2 . TYR A 1 170 ? -8.68200  43.79500  -14.39700 1.000 88.25782  ?  171 TYR A CD2 1 
ATOM 1401  C CE1 . TYR A 1 170 ? -8.11100  44.21300  -11.73200 1.000 89.95076  ?  171 TYR A CE1 1 
ATOM 1402  C CE2 . TYR A 1 170 ? -9.54300  43.31800  -13.42800 1.000 81.05290  ?  171 TYR A CE2 1 
ATOM 1403  C CZ  . TYR A 1 170 ? -9.25200  43.52800  -12.09800 1.000 89.85859  ?  171 TYR A CZ  1 
ATOM 1404  O OH  . TYR A 1 170 ? -10.10500 43.05300  -11.12900 1.000 84.74341  ?  171 TYR A OH  1 
ATOM 1405  N N   . LEU A 1 171 ? -5.07600  47.22800  -16.83200 1.000 84.19380  ?  172 LEU A N   1 
ATOM 1406  C CA  . LEU A 1 171 ? -4.10700  47.58200  -17.86400 1.000 68.87957  ?  172 LEU A CA  1 
ATOM 1407  C C   . LEU A 1 171 ? -3.06500  48.55700  -17.33100 1.000 83.26097  ?  172 LEU A C   1 
ATOM 1408  O O   . LEU A 1 171 ? -1.87900  48.44900  -17.66400 1.000 92.29513  ?  172 LEU A O   1 
ATOM 1409  C CB  . LEU A 1 171 ? -4.82500  48.16800  -19.07900 1.000 83.29407  ?  172 LEU A CB  1 
ATOM 1410  C CG  . LEU A 1 171 ? -5.11000  47.22000  -20.24900 1.000 87.05425  ?  172 LEU A CG  1 
ATOM 1411  C CD1 . LEU A 1 171 ? -5.63000  45.87700  -19.76000 1.000 86.03639  ?  172 LEU A CD1 1 
ATOM 1412  C CD2 . LEU A 1 171 ? -6.09500  47.85400  -21.22000 1.000 99.06048  ?  172 LEU A CD2 1 
ATOM 1413  N N   . LYS A 1 172 ? -3.48700  49.51600  -16.50200 1.000 76.74484  ?  173 LYS A N   1 
ATOM 1414  C CA  . LYS A 1 172 ? -2.52800  50.46000  -15.93700 1.000 85.56144  ?  173 LYS A CA  1 
ATOM 1415  C C   . LYS A 1 172 ? -1.62600  49.79900  -14.90100 1.000 88.78973  ?  173 LYS A C   1 
ATOM 1416  O O   . LYS A 1 172 ? -0.46500  50.19700  -14.74900 1.000 104.95489 ?  173 LYS A O   1 
ATOM 1417  C CB  . LYS A 1 172 ? -3.25900  51.64900  -15.31500 1.000 87.27891  ?  173 LYS A CB  1 
ATOM 1418  C CG  . LYS A 1 172 ? -2.51200  52.96700  -15.43500 1.000 71.68930  ?  173 LYS A CG  1 
ATOM 1419  C CD  . LYS A 1 172 ? -3.43400  54.14900  -15.18800 1.000 81.95644  ?  173 LYS A CD  1 
ATOM 1420  C CE  . LYS A 1 172 ? -4.02000  54.10700  -13.78700 1.000 105.16688 ?  173 LYS A CE  1 
ATOM 1421  N NZ  . LYS A 1 172 ? -5.15100  55.06200  -13.62600 1.000 105.80267 ?  173 LYS A NZ  1 
ATOM 1422  N N   . ASN A 1 173 ? -2.13400  48.79700  -14.18600 1.000 77.90559  ?  174 ASN A N   1 
ATOM 1423  C CA  . ASN A 1 173 ? -1.35800  48.09700  -13.17100 1.000 89.30229  ?  174 ASN A CA  1 
ATOM 1424  C C   . ASN A 1 173 ? -0.51700  46.96400  -13.73800 1.000 86.08754  ?  174 ASN A C   1 
ATOM 1425  O O   . ASN A 1 173 ? 0.48300   46.58300  -13.11900 1.000 64.17067  ?  174 ASN A O   1 
ATOM 1426  C CB  . ASN A 1 173 ? -2.27900  47.54400  -12.07900 1.000 89.07654  ?  174 ASN A CB  1 
ATOM 1427  C CG  . ASN A 1 173 ? -2.01000  48.16600  -10.72400 1.000 107.27745 ?  174 ASN A CG  1 
ATOM 1428  O OD1 . ASN A 1 173 ? -1.20200  49.08800  -10.60200 1.000 128.62361 ?  174 ASN A OD1 1 
ATOM 1429  N ND2 . ASN A 1 173 ? -2.68600  47.66600  -9.69700  1.000 86.57837  ?  174 ASN A ND2 1 
ATOM 1430  N N   . GLY A 1 174 ? -0.89500  46.42000  -14.89000 1.000 81.31346  ?  175 GLY A N   1 
ATOM 1431  C CA  . GLY A 1 174 ? -0.18800  45.29000  -15.45500 1.000 73.09400  ?  175 GLY A CA  1 
ATOM 1432  C C   . GLY A 1 174 ? 0.44100   45.61800  -16.78900 1.000 81.92792  ?  175 GLY A C   1 
ATOM 1433  O O   . GLY A 1 174 ? 0.63500   44.73600  -17.63000 1.000 101.61510 ?  175 GLY A O   1 
ATOM 1434  N N   . ASN A 1 175 ? 0.77700   46.89400  -16.98800 1.000 81.20986  ?  176 ASN A N   1 
ATOM 1435  C CA  . ASN A 1 175 ? 1.40300   47.32200  -18.23200 1.000 79.71923  ?  176 ASN A CA  1 
ATOM 1436  C C   . ASN A 1 175 ? 2.76800   46.68600  -18.45000 1.000 84.27744  ?  176 ASN A C   1 
ATOM 1437  O O   . ASN A 1 175 ? 3.28700   46.74200  -19.57000 1.000 94.57901  ?  176 ASN A O   1 
ATOM 1438  C CB  . ASN A 1 175 ? 1.55200   48.84300  -18.23200 1.000 84.47860  ?  176 ASN A CB  1 
ATOM 1439  C CG  . ASN A 1 175 ? 2.26100   49.35500  -16.99000 1.000 117.77904 ?  176 ASN A CG  1 
ATOM 1440  O OD1 . ASN A 1 175 ? 3.48600   49.27900  -16.88500 1.000 126.11950 ?  176 ASN A OD1 1 
ATOM 1441  N ND2 . ASN A 1 175 ? 1.49300   49.87600  -16.04100 1.000 113.15651 ?  176 ASN A ND2 1 
ATOM 1442  N N   . ALA A 1 176 ? 3.35600   46.08100  -17.41500 1.000 72.55042  ?  177 ALA A N   1 
ATOM 1443  C CA  . ALA A 1 176 ? 4.65900   45.44600  -17.55900 1.000 79.76525  ?  177 ALA A CA  1 
ATOM 1444  C C   . ALA A 1 176 ? 4.55900   44.10900  -18.28200 1.000 79.66304  ?  177 ALA A C   1 
ATOM 1445  O O   . ALA A 1 176 ? 5.40200   43.79500  -19.12900 1.000 85.35357  ?  177 ALA A O   1 
ATOM 1446  C CB  . ALA A 1 176 ? 5.30900   45.26300  -16.18700 1.000 85.32024  ?  177 ALA A CB  1 
ATOM 1447  N N   . THR A 1 177 ? 3.53700   43.31200  -17.96600 1.000 95.60464  ?  178 THR A N   1 
ATOM 1448  C CA  . THR A 1 177 ? 3.39300   41.98200  -18.53900 1.000 94.98712  ?  178 THR A CA  1 
ATOM 1449  C C   . THR A 1 177 ? 2.22300   41.84100  -19.50200 1.000 88.79453  ?  178 THR A C   1 
ATOM 1450  O O   . THR A 1 177 ? 2.16900   40.84800  -20.23500 1.000 106.42679 ?  178 THR A O   1 
ATOM 1451  C CB  . THR A 1 177 ? 3.24600   40.93700  -17.42200 1.000 95.13641  ?  178 THR A CB  1 
ATOM 1452  O OG1 . THR A 1 177 ? 2.03100   41.17500  -16.70000 1.000 103.80283 ?  178 THR A OG1 1 
ATOM 1453  C CG2 . THR A 1 177 ? 4.42100   41.01800  -16.45900 1.000 73.90341  ?  178 THR A CG2 1 
ATOM 1454  N N   . LEU A 1 178 ? 1.28900   42.79300  -19.52800 1.000 88.57251  ?  179 LEU A N   1 
ATOM 1455  C CA  . LEU A 1 178 ? 0.15800   42.70300  -20.44300 1.000 83.12870  ?  179 LEU A CA  1 
ATOM 1456  C C   . LEU A 1 178 ? 0.39100   43.44100  -21.75300 1.000 74.07688  ?  179 LEU A C   1 
ATOM 1457  O O   . LEU A 1 178 ? -0.23500  43.09500  -22.76100 1.000 72.15490  ?  179 LEU A O   1 
ATOM 1458  C CB  . LEU A 1 178 ? -1.11300  43.25100  -19.78600 1.000 74.65355  ?  179 LEU A CB  1 
ATOM 1459  C CG  . LEU A 1 178 ? -1.62400  42.56200  -18.52000 1.000 63.26938  ?  179 LEU A CG  1 
ATOM 1460  C CD1 . LEU A 1 178 ? -2.89900  43.23200  -18.02900 1.000 59.22894  ?  179 LEU A CD1 1 
ATOM 1461  C CD2 . LEU A 1 178 ? -1.85200  41.08100  -18.76500 1.000 82.40419  ?  179 LEU A CD2 1 
ATOM 1462  N N   . LEU A 1 179 ? 1.26900   44.44200  -21.76400 1.000 74.39499  ?  180 LEU A N   1 
ATOM 1463  C CA  . LEU A 1 179 ? 1.56000   45.21100  -22.96500 1.000 86.75076  ?  180 LEU A CA  1 
ATOM 1464  C C   . LEU A 1 179 ? 2.90000   44.84900  -23.59200 1.000 85.93435  ?  180 LEU A C   1 
ATOM 1465  O O   . LEU A 1 179 ? 3.26700   45.43300  -24.61700 1.000 75.90860  ?  180 LEU A O   1 
ATOM 1466  C CB  . LEU A 1 179 ? 1.52900   46.70900  -22.64400 1.000 124.86982 ?  180 LEU A CB  1 
ATOM 1467  C CG  . LEU A 1 179 ? 0.30400   47.20100  -21.86900 1.000 106.81396 ?  180 LEU A CG  1 
ATOM 1468  C CD1 . LEU A 1 179 ? 0.37100   48.70600  -21.65400 1.000 102.26032 ?  180 LEU A CD1 1 
ATOM 1469  C CD2 . LEU A 1 179 ? -0.98300  46.81200  -22.58100 1.000 68.80044  ?  180 LEU A CD2 1 
ATOM 1470  N N   . ARG A 1 180 ? 3.63600   43.91000  -23.00500 1.000 87.68778  ?  181 ARG A N   1 
ATOM 1471  C CA  . ARG A 1 180 ? 4.92000   43.50400  -23.55600 1.000 77.04838  ?  181 ARG A CA  1 
ATOM 1472  C C   . ARG A 1 180 ? 4.73800   42.81600  -24.90300 1.000 69.69975  ?  181 ARG A C   1 
ATOM 1473  O O   . ARG A 1 180 ? 3.68700   42.24200  -25.19800 1.000 75.54219  ?  181 ARG A O   1 
ATOM 1474  C CB  . ARG A 1 180 ? 5.64200   42.56200  -22.59400 1.000 87.93216  ?  181 ARG A CB  1 
ATOM 1475  C CG  . ARG A 1 180 ? 4.82400   41.33900  -22.21900 1.000 92.93054  ?  181 ARG A CG  1 
ATOM 1476  C CD  . ARG A 1 180 ? 5.59400   40.39800  -21.30900 1.000 98.67247  ?  181 ARG A CD  1 
ATOM 1477  N NE  . ARG A 1 180 ? 4.76600   39.27700  -20.88400 1.000 109.01502 ?  181 ARG A NE  1 
ATOM 1478  C CZ  . ARG A 1 180 ? 4.64300   38.14100  -21.55600 1.000 87.84179  ?  181 ARG A CZ  1 
ATOM 1479  N NH1 . ARG A 1 180 ? 5.29900   37.93300  -22.68600 1.000 72.85176  ?  181 ARG A NH1 1 
ATOM 1480  N NH2 . ARG A 1 180 ? 3.84000   37.19100  -21.08500 1.000 83.46132  ?  181 ARG A NH2 1 
ATOM 1481  N N   . THR A 1 181 ? 5.78000   42.89000  -25.73300 1.000 83.41326  ?  182 THR A N   1 
ATOM 1482  C CA  . THR A 1 181 ? 5.80400   42.20400  -27.02700 1.000 88.58874  ?  182 THR A CA  1 
ATOM 1483  C C   . THR A 1 181 ? 7.17200   41.54100  -27.15200 1.000 94.28043  ?  182 THR A C   1 
ATOM 1484  O O   . THR A 1 181 ? 8.17100   42.21300  -27.42300 1.000 107.40496 ?  182 THR A O   1 
ATOM 1485  C CB  . THR A 1 181 ? 5.55400   43.15700  -28.19500 1.000 87.36185  ?  182 THR A CB  1 
ATOM 1486  O OG1 . THR A 1 181 ? 6.78500   43.78800  -28.57100 1.000 95.38708  ?  182 THR A OG1 1 
ATOM 1487  C CG2 . THR A 1 181 ? 4.52700   44.22600  -27.83400 1.000 89.17060  ?  182 THR A CG2 1 
ATOM 1488  N N   . ASP A 1 182 ? 7.21400   40.22300  -26.95500 1.000 92.08157  ?  183 ASP A N   1 
ATOM 1489  C CA  . ASP A 1 182 ? 8.45800   39.48200  -27.08400 1.000 86.67205  ?  183 ASP A CA  1 
ATOM 1490  C C   . ASP A 1 182 ? 8.53800   38.86800  -28.47100 1.000 72.56715  ?  183 ASP A C   1 
ATOM 1491  O O   . ASP A 1 182 ? 7.66000   38.07100  -28.83800 1.000 71.50720  ?  183 ASP A O   1 
ATOM 1492  C CB  . ASP A 1 182 ? 8.55500   38.40000  -26.01800 1.000 77.04763  ?  183 ASP A CB  1 
ATOM 1493  C CG  . ASP A 1 182 ? 8.52200   38.96400  -24.60900 1.000 104.97385 ?  183 ASP A CG  1 
ATOM 1494  O OD1 . ASP A 1 182 ? 9.12900   40.03200  -24.37800 1.000 133.86006 ?  183 ASP A OD1 1 
ATOM 1495  O OD2 . ASP A 1 182 ? 7.88800   38.34100  -23.73300 1.000 105.78755 -1 183 ASP A OD2 1 
ATOM 1496  N N   . PRO A 1 183 ? 9.55800   39.20100  -29.26600 1.000 71.19034  ?  184 PRO A N   1 
ATOM 1497  C CA  . PRO A 1 183 ? 9.65300   38.62500  -30.60700 1.000 70.41426  ?  184 PRO A CA  1 
ATOM 1498  C C   . PRO A 1 183 ? 9.98500   37.16300  -30.55700 1.000 77.71711  ?  184 PRO A C   1 
ATOM 1499  O O   . PRO A 1 183 ? 10.67500  36.68100  -29.63100 1.000 84.05656  ?  184 PRO A O   1 
ATOM 1500  C CB  . PRO A 1 183 ? 10.78800  39.44400  -31.25700 1.000 105.71270 ?  184 PRO A CB  1 
ATOM 1501  C CG  . PRO A 1 183 ? 10.92200  40.67300  -30.40700 1.000 116.67789 ?  184 PRO A CG  1 
ATOM 1502  C CD  . PRO A 1 183 ? 10.58500  40.22400  -29.02500 1.000 106.20769 ?  184 PRO A CD  1 
ATOM 1503  N N   . PRO A 1 184 ? 9.52900   36.37000  -31.53400 1.000 61.74396  ?  185 PRO A N   1 
ATOM 1504  C CA  . PRO A 1 184 ? 9.81300   34.93600  -31.56400 1.000 55.05404  ?  185 PRO A CA  1 
ATOM 1505  C C   . PRO A 1 184 ? 11.15700  34.59000  -32.18700 1.000 65.38693  ?  185 PRO A C   1 
ATOM 1506  O O   . PRO A 1 184 ? 11.56100  35.13600  -33.21600 1.000 71.41240  ?  185 PRO A O   1 
ATOM 1507  C CB  . PRO A 1 184 ? 8.66600   34.39100  -32.42200 1.000 67.50593  ?  185 PRO A CB  1 
ATOM 1508  C CG  . PRO A 1 184 ? 8.40500   35.49700  -33.40600 1.000 71.44819  ?  185 PRO A CG  1 
ATOM 1509  C CD  . PRO A 1 184 ? 8.69700   36.79600  -32.67900 1.000 53.71947  ?  185 PRO A CD  1 
ATOM 1510  N N   . LYS A 1 185 ? 11.85900  33.66500  -31.53700 1.000 69.97988  ?  186 LYS A N   1 
ATOM 1511  C CA  . LYS A 1 185 ? 13.04600  33.05400  -32.12200 1.000 81.42924  ?  186 LYS A CA  1 
ATOM 1512  C C   . LYS A 1 185 ? 12.61100  32.02900  -33.16000 1.000 74.71130  ?  186 LYS A C   1 
ATOM 1513  O O   . LYS A 1 185 ? 11.85500  31.10200  -32.84700 1.000 76.68309  ?  186 LYS A O   1 
ATOM 1514  C CB  . LYS A 1 185 ? 13.90800  32.39800  -31.04600 1.000 105.23872 ?  186 LYS A CB  1 
ATOM 1515  C CG  . LYS A 1 185 ? 14.55500  33.37600  -30.08600 1.000 119.05654 ?  186 LYS A CG  1 
ATOM 1516  C CD  . LYS A 1 185 ? 15.46600  32.65800  -29.10800 1.000 138.72042 ?  186 LYS A CD  1 
ATOM 1517  C CE  . LYS A 1 185 ? 16.11100  33.64100  -28.15100 1.000 116.86867 ?  186 LYS A CE  1 
ATOM 1518  N NZ  . LYS A 1 185 ? 15.09600  34.38100  -27.35300 1.000 95.05655  ?  186 LYS A NZ  1 
ATOM 1519  N N   . ALA A 1 186 ? 13.06200  32.20500  -34.39700 1.000 79.74230  ?  187 ALA A N   1 
ATOM 1520  C CA  . ALA A 1 186 ? 12.61900  31.38200  -35.50900 1.000 71.26252  ?  187 ALA A CA  1 
ATOM 1521  C C   . ALA A 1 186 ? 13.80600  30.67500  -36.14600 1.000 64.70997  ?  187 ALA A C   1 
ATOM 1522  O O   . ALA A 1 186 ? 14.93100  31.18300  -36.14400 1.000 88.12709  ?  187 ALA A O   1 
ATOM 1523  C CB  . ALA A 1 186 ? 11.88500  32.22000  -36.56400 1.000 58.48016  ?  187 ALA A CB  1 
ATOM 1524  N N   . HIS A 1 187 ? 13.53600  29.49500  -36.69700 1.000 48.19597  ?  188 HIS A N   1 
ATOM 1525  C CA  . HIS A 1 187 ? 14.56100  28.74400  -37.41200 1.000 57.97598  ?  188 HIS A CA  1 
ATOM 1526  C C   . HIS A 1 187 ? 13.89400  27.68800  -38.28200 1.000 54.07904  ?  188 HIS A C   1 
ATOM 1527  O O   . HIS A 1 187 ? 12.68100  27.48200  -38.23000 1.000 60.29991  ?  188 HIS A O   1 
ATOM 1528  C CB  . HIS A 1 187 ? 15.58000  28.11900  -36.44900 1.000 62.43483  ?  188 HIS A CB  1 
ATOM 1529  C CG  . HIS A 1 187 ? 14.99600  27.11300  -35.50800 1.000 57.72080  ?  188 HIS A CG  1 
ATOM 1530  N ND1 . HIS A 1 187 ? 14.94800  25.76600  -35.79500 1.000 47.22773  ?  188 HIS A ND1 1 
ATOM 1531  C CD2 . HIS A 1 187 ? 14.45100  27.25600  -34.27700 1.000 69.69182  ?  188 HIS A CD2 1 
ATOM 1532  C CE1 . HIS A 1 187 ? 14.39300  25.12300  -34.78400 1.000 69.62765  ?  188 HIS A CE1 1 
ATOM 1533  N NE2 . HIS A 1 187 ? 14.08100  26.00300  -33.85000 1.000 83.30798  ?  188 HIS A NE2 1 
ATOM 1534  N N   . VAL A 1 188 ? 14.70500  27.04100  -39.11500 1.000 45.44482  ?  189 VAL A N   1 
ATOM 1535  C CA  . VAL A 1 188 ? 14.22800  26.02000  -40.03800 1.000 49.85608  ?  189 VAL A CA  1 
ATOM 1536  C C   . VAL A 1 188 ? 15.01500  24.74000  -39.80300 1.000 67.23697  ?  189 VAL A C   1 
ATOM 1537  O O   . VAL A 1 188 ? 16.24100  24.77300  -39.65100 1.000 104.15129 ?  189 VAL A O   1 
ATOM 1538  C CB  . VAL A 1 188 ? 14.35900  26.48300  -41.50500 1.000 56.68634  ?  189 VAL A CB  1 
ATOM 1539  C CG1 . VAL A 1 188 ? 13.88700  25.39200  -42.46000 1.000 69.77288  ?  189 VAL A CG1 1 
ATOM 1540  C CG2 . VAL A 1 188 ? 13.57800  27.77300  -41.72700 1.000 79.47293  ?  189 VAL A CG2 1 
ATOM 1541  N N   . THR A 1 189 ? 14.30700  23.61300  -39.78700 1.000 55.05484  ?  190 THR A N   1 
ATOM 1542  C CA  . THR A 1 189 ? 14.90900  22.29900  -39.62700 1.000 54.81575  ?  190 THR A CA  1 
ATOM 1543  C C   . THR A 1 189 ? 14.65100  21.47500  -40.88100 1.000 83.00289  ?  190 THR A C   1 
ATOM 1544  O O   . THR A 1 189 ? 13.54800  21.50200  -41.44100 1.000 69.53556  ?  190 THR A O   1 
ATOM 1545  C CB  . THR A 1 189 ? 14.35800  21.58200  -38.39100 1.000 64.46625  ?  190 THR A CB  1 
ATOM 1546  O OG1 . THR A 1 189 ? 12.98800  21.22800  -38.61100 1.000 67.92125  ?  190 THR A OG1 1 
ATOM 1547  C CG2 . THR A 1 189 ? 14.45400  22.48300  -37.16800 1.000 67.92387  ?  190 THR A CG2 1 
ATOM 1548  N N   . HIS A 1 190 ? 15.67400  20.73600  -41.30400 1.000 86.52474  ?  191 HIS A N   1 
ATOM 1549  C CA  . HIS A 1 190 ? 15.68000  19.99200  -42.56100 1.000 73.14919  ?  191 HIS A CA  1 
ATOM 1550  C C   . HIS A 1 190 ? 15.88700  18.51400  -42.25400 1.000 77.99843  ?  191 HIS A C   1 
ATOM 1551  O O   . HIS A 1 190 ? 16.99600  18.10200  -41.89500 1.000 75.48894  ?  191 HIS A O   1 
ATOM 1552  C CB  . HIS A 1 190 ? 16.77600  20.55000  -43.47400 1.000 76.01909  ?  191 HIS A CB  1 
ATOM 1553  C CG  . HIS A 1 190 ? 17.10300  19.69500  -44.66000 1.000 75.85823  ?  191 HIS A CG  1 
ATOM 1554  N ND1 . HIS A 1 190 ? 17.69100  18.45400  -44.55100 1.000 89.31627  ?  191 HIS A ND1 1 
ATOM 1555  C CD2 . HIS A 1 190 ? 16.96800  19.93100  -45.98700 1.000 71.80145  ?  191 HIS A CD2 1 
ATOM 1556  C CE1 . HIS A 1 190 ? 17.87600  17.94800  -45.75700 1.000 93.63118  ?  191 HIS A CE1 1 
ATOM 1557  N NE2 . HIS A 1 190 ? 17.44600  18.82500  -46.64700 1.000 81.53202  ?  191 HIS A NE2 1 
ATOM 1558  N N   . HIS A 1 191 ? 14.83000  17.71500  -42.39100 1.000 86.13702  ?  192 HIS A N   1 
ATOM 1559  C CA  . HIS A 1 191 ? 14.88400  16.27700  -42.14800 1.000 82.27486  ?  192 HIS A CA  1 
ATOM 1560  C C   . HIS A 1 191 ? 14.66000  15.51600  -43.44700 1.000 80.61232  ?  192 HIS A C   1 
ATOM 1561  O O   . HIS A 1 191 ? 13.63500  15.69800  -44.10600 1.000 85.39144  ?  192 HIS A O   1 
ATOM 1562  C CB  . HIS A 1 191 ? 13.86700  15.84100  -41.09300 1.000 77.09414  ?  192 HIS A CB  1 
ATOM 1563  C CG  . HIS A 1 191 ? 13.81000  16.74100  -39.90000 1.000 112.79934 ?  192 HIS A CG  1 
ATOM 1564  N ND1 . HIS A 1 191 ? 14.61800  16.56100  -38.79800 1.000 111.00679 ?  192 HIS A ND1 1 
ATOM 1565  C CD2 . HIS A 1 191 ? 13.04100  17.82100  -39.63100 1.000 102.76056 ?  192 HIS A CD2 1 
ATOM 1566  C CE1 . HIS A 1 191 ? 14.35200  17.49500  -37.90300 1.000 112.52811 ?  192 HIS A CE1 1 
ATOM 1567  N NE2 . HIS A 1 191 ? 13.39800  18.27200  -38.38300 1.000 102.63584 ?  192 HIS A NE2 1 
ATOM 1568  N N   . ARG A 1 192 ? 15.59800  14.64500  -43.79600 1.000 90.93272  ?  193 ARG A N   1 
ATOM 1569  C CA  . ARG A 1 192 ? 15.38500  13.77900  -44.94400 1.000 76.46554  ?  193 ARG A CA  1 
ATOM 1570  C C   . ARG A 1 192 ? 14.28900  12.77000  -44.61600 1.000 78.89871  ?  193 ARG A C   1 
ATOM 1571  O O   . ARG A 1 192 ? 13.91700  12.57300  -43.45600 1.000 96.32463  ?  193 ARG A O   1 
ATOM 1572  C CB  . ARG A 1 192 ? 16.67200  13.04500  -45.32600 1.000 65.62871  ?  193 ARG A CB  1 
ATOM 1573  C CG  . ARG A 1 192 ? 16.99200  11.84900  -44.43300 1.000 85.58304  ?  193 ARG A CG  1 
ATOM 1574  C CD  . ARG A 1 192 ? 17.56300  12.28900  -43.09000 1.000 129.63216 ?  193 ARG A CD  1 
ATOM 1575  N NE  . ARG A 1 192 ? 17.46900  11.25100  -42.07000 1.000 150.31603 ?  193 ARG A NE  1 
ATOM 1576  C CZ  . ARG A 1 192 ? 16.46200  11.13400  -41.21600 1.000 140.70930 ?  193 ARG A CZ  1 
ATOM 1577  N NH1 . ARG A 1 192 ? 15.43900  11.97300  -41.23500 1.000 135.54965 ?  193 ARG A NH1 1 
ATOM 1578  N NH2 . ARG A 1 192 ? 16.48200  10.15400  -40.31700 1.000 141.09117 ?  193 ARG A NH2 1 
ATOM 1579  N N   . ARG A 1 193 ? 13.76400  12.12600  -45.65100 1.000 77.08907  ?  194 ARG A N   1 
ATOM 1580  C CA  . ARG A 1 193 ? 12.63900  11.23400  -45.43400 1.000 74.71963  ?  194 ARG A CA  1 
ATOM 1581  C C   . ARG A 1 193 ? 12.94000  9.87300   -46.04000 1.000 102.03720 ?  194 ARG A C   1 
ATOM 1582  O O   . ARG A 1 193 ? 13.68400  9.77400   -47.02200 1.000 123.19239 ?  194 ARG A O   1 
ATOM 1583  C CB  . ARG A 1 193 ? 11.36100  11.80400  -46.07400 1.000 78.43331  ?  194 ARG A CB  1 
ATOM 1584  C CG  . ARG A 1 193 ? 10.72700  12.97000  -45.32300 1.000 78.56944  ?  194 ARG A CG  1 
ATOM 1585  C CD  . ARG A 1 193 ? 9.20400   12.85300  -45.26900 1.000 74.77611  ?  194 ARG A CD  1 
ATOM 1586  N NE  . ARG A 1 193 ? 8.60800   12.75000  -46.59700 1.000 73.61348  ?  194 ARG A NE  1 
ATOM 1587  C CZ  . ARG A 1 193 ? 7.32300   12.51500  -46.82900 1.000 92.03504  ?  194 ARG A CZ  1 
ATOM 1588  N NH1 . ARG A 1 193 ? 6.46000   12.35000  -45.83900 1.000 115.43253 ?  194 ARG A NH1 1 
ATOM 1589  N NH2 . ARG A 1 193 ? 6.89200   12.44600  -48.08500 1.000 72.58959  ?  194 ARG A NH2 1 
ATOM 1590  N N   . PRO A 1 194 ? 12.36700  8.80200   -45.47800 1.000 105.58688 ?  195 PRO A N   1 
ATOM 1591  C CA  . PRO A 1 194 ? 12.54300  7.47200   -46.08600 1.000 118.97526 ?  195 PRO A CA  1 
ATOM 1592  C C   . PRO A 1 194 ? 11.87000  7.31700   -47.43700 1.000 96.51853  ?  195 PRO A C   1 
ATOM 1593  O O   . PRO A 1 194 ? 12.03300  6.26800   -48.07400 1.000 90.70778  ?  195 PRO A O   1 
ATOM 1594  C CB  . PRO A 1 194 ? 11.91200  6.52800   -45.05000 1.000 130.37073 ?  195 PRO A CB  1 
ATOM 1595  C CG  . PRO A 1 194 ? 11.03400  7.40100   -44.20100 1.000 113.37830 ?  195 PRO A CG  1 
ATOM 1596  C CD  . PRO A 1 194 ? 11.70400  8.73400   -44.16400 1.000 96.18157  ?  195 PRO A CD  1 
ATOM 1597  N N   . GLU A 1 195 ? 11.11300  8.31500   -47.88200 1.000 103.16559 ?  196 GLU A N   1 
ATOM 1598  C CA  . GLU A 1 195 ? 10.50700  8.29200   -49.20800 1.000 109.22988 ?  196 GLU A CA  1 
ATOM 1599  C C   . GLU A 1 195 ? 11.50700  8.69400   -50.28800 1.000 116.95434 ?  196 GLU A C   1 
ATOM 1600  O O   . GLU A 1 195 ? 11.76600  7.93300   -51.22700 1.000 128.63318 ?  196 GLU A O   1 
ATOM 1601  C CB  . GLU A 1 195 ? 9.26200   9.18100   -49.22300 1.000 110.96414 ?  196 GLU A CB  1 
ATOM 1602  C CG  . GLU A 1 195 ? 8.11600   8.60800   -48.39300 1.000 112.37263 ?  196 GLU A CG  1 
ATOM 1603  C CD  . GLU A 1 195 ? 8.22900   8.92700   -46.91100 1.000 123.24662 ?  196 GLU A CD  1 
ATOM 1604  O OE1 . GLU A 1 195 ? 9.35800   9.13800   -46.41900 1.000 127.24629 ?  196 GLU A OE1 1 
ATOM 1605  O OE2 . GLU A 1 195 ? 7.18100   8.97200   -46.23400 1.000 121.98590 -1 196 GLU A OE2 1 
ATOM 1606  N N   . GLY A 1 196 ? 12.07400  9.89100   -50.16800 1.000 101.04612 ?  197 GLY A N   1 
ATOM 1607  C CA  . GLY A 1 196 ? 12.98800  10.40100  -51.17100 1.000 108.27394 ?  197 GLY A CA  1 
ATOM 1608  C C   . GLY A 1 196 ? 13.07900  11.91300  -51.15300 1.000 109.56215 ?  197 GLY A C   1 
ATOM 1609  O O   . GLY A 1 196 ? 14.02400  12.49200  -51.69800 1.000 112.61213 ?  197 GLY A O   1 
ATOM 1610  N N   . ASP A 1 197 ? 12.09500  12.56000  -50.53400 1.000 94.87919  ?  198 ASP A N   1 
ATOM 1611  C CA  . ASP A 1 197 ? 12.02100  14.00700  -50.40300 1.000 68.42807  ?  198 ASP A CA  1 
ATOM 1612  C C   . ASP A 1 197 ? 12.45600  14.44000  -48.99900 1.000 72.18315  ?  198 ASP A C   1 
ATOM 1613  O O   . ASP A 1 197 ? 12.95900  13.63800  -48.20600 1.000 89.27471  ?  198 ASP A O   1 
ATOM 1614  C CB  . ASP A 1 197 ? 10.59900  14.45400  -50.73800 1.000 73.09268  ?  198 ASP A CB  1 
ATOM 1615  C CG  . ASP A 1 197 ? 9.55200   13.52600  -50.15400 1.000 111.86163 ?  198 ASP A CG  1 
ATOM 1616  O OD1 . ASP A 1 197 ? 9.94300   12.53400  -49.50200 1.000 109.40592 ?  198 ASP A OD1 1 
ATOM 1617  O OD2 . ASP A 1 197 ? 8.34600   13.76900  -50.36400 1.000 127.07833 -1 198 ASP A OD2 1 
ATOM 1618  N N   . VAL A 1 198 ? 12.27400  15.72400  -48.68500 1.000 63.36002  ?  199 VAL A N   1 
ATOM 1619  C CA  . VAL A 1 198 ? 12.77800  16.31700  -47.44900 1.000 60.03492  ?  199 VAL A CA  1 
ATOM 1620  C C   . VAL A 1 198 ? 11.67800  17.14300  -46.79000 1.000 62.48072  ?  199 VAL A C   1 
ATOM 1621  O O   . VAL A 1 198 ? 11.00600  17.93500  -47.45600 1.000 63.62355  ?  199 VAL A O   1 
ATOM 1622  C CB  . VAL A 1 198 ? 14.02100  17.19000  -47.71100 1.000 72.61124  ?  199 VAL A CB  1 
ATOM 1623  C CG1 . VAL A 1 198 ? 14.18300  18.22900  -46.61800 1.000 65.15172  ?  199 VAL A CG1 1 
ATOM 1624  C CG2 . VAL A 1 198 ? 15.26800  16.32300  -47.81700 1.000 96.96625  ?  199 VAL A CG2 1 
ATOM 1625  N N   . THR A 1 199 ? 11.51400  16.97300  -45.47900 1.000 70.76609  ?  200 THR A N   1 
ATOM 1626  C CA  . THR A 1 199 ? 10.57000  17.74800  -44.68400 1.000 60.95495  ?  200 THR A CA  1 
ATOM 1627  C C   . THR A 1 199 ? 11.27100  18.96300  -44.08000 1.000 65.87138  ?  200 THR A C   1 
ATOM 1628  O O   . THR A 1 199 ? 12.24800  18.82000  -43.33100 1.000 84.67610  ?  200 THR A O   1 
ATOM 1629  C CB  . THR A 1 199 ? 9.95500   16.88500  -43.58400 1.000 56.57483  ?  200 THR A CB  1 
ATOM 1630  O OG1 . THR A 1 199 ? 9.18000   15.83500  -44.17500 1.000 65.79303  ?  200 THR A OG1 1 
ATOM 1631  C CG2 . THR A 1 199 ? 9.05700   17.72200  -42.69000 1.000 82.95987  ?  200 THR A CG2 1 
ATOM 1632  N N   . LEU A 1 200 ? 10.79200  20.14100  -44.46500 1.000 42.81010  ?  201 LEU A N   1 
ATOM 1633  C CA  . LEU A 1 200 ? 11.31600  21.42500  -43.95500 1.000 46.26061  ?  201 LEU A CA  1 
ATOM 1634  C C   . LEU A 1 200 ? 10.39700  21.82000  -42.81300 1.000 51.22336  ?  201 LEU A C   1 
ATOM 1635  O O   . LEU A 1 200 ? 9.20800   21.66400  -42.99100 1.000 54.53518  ?  201 LEU A O   1 
ATOM 1636  C CB  . LEU A 1 200 ? 11.13800  22.45600  -45.06300 1.000 46.24922  ?  201 LEU A CB  1 
ATOM 1637  C CG  . LEU A 1 200 ? 12.29100  22.60000  -46.04100 1.000 48.08433  ?  201 LEU A CG  1 
ATOM 1638  C CD1 . LEU A 1 200 ? 12.77800  24.03100  -46.05900 1.000 33.84911  ?  201 LEU A CD1 1 
ATOM 1639  C CD2 . LEU A 1 200 ? 13.40900  21.66100  -45.66300 1.000 64.67695  ?  201 LEU A CD2 1 
ATOM 1640  N N   . ARG A 1 201 ? 10.93300  22.31600  -41.69500 1.000 47.05327  ?  202 ARG A N   1 
ATOM 1641  C CA  . ARG A 1 201 ? 10.06100  22.71200  -40.55500 1.000 49.68980  ?  202 ARG A CA  1 
ATOM 1642  C C   . ARG A 1 201 ? 10.41700  24.13300  -40.10700 1.000 48.70065  ?  202 ARG A C   1 
ATOM 1643  O O   . ARG A 1 201 ? 11.58300  24.35000  -39.72000 1.000 66.06240  ?  202 ARG A O   1 
ATOM 1644  C CB  . ARG A 1 201 ? 10.20800  21.71600  -39.40000 1.000 70.27283  ?  202 ARG A CB  1 
ATOM 1645  C CG  . ARG A 1 201 ? 8.89000   21.13600  -38.90700 1.000 49.50129  ?  202 ARG A CG  1 
ATOM 1646  C CD  . ARG A 1 201 ? 8.78200   19.64500  -39.16400 1.000 79.62000  ?  202 ARG A CD  1 
ATOM 1647  N NE  . ARG A 1 201 ? 8.02800   18.95700  -38.12500 1.000 47.20000  ?  202 ARG A NE  1 
ATOM 1648  C CZ  . ARG A 1 201 ? 7.51800   17.73700  -38.24900 1.000 92.67000  ?  202 ARG A CZ  1 
ATOM 1649  N NH1 . ARG A 1 201 ? 7.68100   17.06100  -39.37400 1.000 115.73000 ?  202 ARG A NH1 1 
ATOM 1650  N NH2 . ARG A 1 201 ? 6.84700   17.19500  -37.24700 1.000 84.88000  ?  202 ARG A NH2 1 
ATOM 1651  N N   . CYS A 1 202 ? 9.45300   25.06000  -40.15600 1.000 50.34195  ?  203 CYS A N   1 
ATOM 1652  C CA  . CYS A 1 202 ? 9.74300   26.44800  -39.72700 1.000 53.15666  ?  203 CYS A CA  1 
ATOM 1653  C C   . CYS A 1 202 ? 9.27200   26.54900  -38.28400 1.000 59.13468  ?  203 CYS A C   1 
ATOM 1654  O O   . CYS A 1 202 ? 8.17100   26.09600  -38.01600 1.000 58.62573  ?  203 CYS A O   1 
ATOM 1655  C CB  . CYS A 1 202 ? 8.97300   27.44400  -40.57800 1.000 59.24067  ?  203 CYS A CB  1 
ATOM 1656  S SG  . CYS A 1 202 ? 9.33900   29.16300  -40.17200 1.000 60.26595  ?  203 CYS A SG  1 
ATOM 1657  N N   . TRP A 1 203 ? 10.08700  27.08000  -37.38200 1.000 66.09053  ?  204 TRP A N   1 
ATOM 1658  C CA  . TRP A 1 203 ? 9.64400   27.15200  -35.97100 1.000 46.32108  ?  204 TRP A CA  1 
ATOM 1659  C C   . TRP A 1 203 ? 9.62300   28.59900  -35.50900 1.000 56.26389  ?  204 TRP A C   1 
ATOM 1660  O O   . TRP A 1 203 ? 10.52600  29.34600  -35.86900 1.000 79.66559  ?  204 TRP A O   1 
ATOM 1661  C CB  . TRP A 1 203 ? 10.59300  26.36200  -35.07700 1.000 37.18607  ?  204 TRP A CB  1 
ATOM 1662  C CG  . TRP A 1 203 ? 10.48500  24.88200  -35.21200 1.000 51.86542  ?  204 TRP A CG  1 
ATOM 1663  C CD1 . TRP A 1 203 ? 10.75500  24.14200  -36.31700 1.000 60.76913  ?  204 TRP A CD1 1 
ATOM 1664  C CD2 . TRP A 1 203 ? 10.09700  23.95100  -34.19400 1.000 64.37123  ?  204 TRP A CD2 1 
ATOM 1665  N NE1 . TRP A 1 203 ? 10.56100  22.81600  -36.06000 1.000 67.77990  ?  204 TRP A NE1 1 
ATOM 1666  C CE2 . TRP A 1 203 ? 10.15600  22.67200  -34.76600 1.000 69.61475  ?  204 TRP A CE2 1 
ATOM 1667  C CE3 . TRP A 1 203 ? 9.69600   24.07200  -32.86400 1.000 57.64121  ?  204 TRP A CE3 1 
ATOM 1668  C CZ2 . TRP A 1 203 ? 9.82900   21.52800  -34.05200 1.000 72.95944  ?  204 TRP A CZ2 1 
ATOM 1669  C CZ3 . TRP A 1 203 ? 9.38000   22.94200  -32.15500 1.000 51.60438  ?  204 TRP A CZ3 1 
ATOM 1670  C CH2 . TRP A 1 203 ? 9.44400   21.68800  -32.74600 1.000 62.70193  ?  204 TRP A CH2 1 
ATOM 1671  N N   . ALA A 1 204 ? 8.61000   28.95400  -34.73500 1.000 50.25663  ?  205 ALA A N   1 
ATOM 1672  C CA  . ALA A 1 204 ? 8.52300   30.28800  -34.12200 1.000 54.08658  ?  205 ALA A CA  1 
ATOM 1673  C C   . ALA A 1 204 ? 8.31300   30.00000  -32.64800 1.000 51.05497  ?  205 ALA A C   1 
ATOM 1674  O O   . ALA A 1 204 ? 7.30000   29.40600  -32.33800 1.000 59.14159  ?  205 ALA A O   1 
ATOM 1675  C CB  . ALA A 1 204 ? 7.35200   31.02700  -34.68700 1.000 62.20139  ?  205 ALA A CB  1 
ATOM 1676  N N   . LEU A 1 205 ? 9.26600   30.34700  -31.79800 1.000 54.87727  ?  206 LEU A N   1 
ATOM 1677  C CA  . LEU A 1 205 ? 9.11400   30.01200  -30.39100 1.000 58.54405  ?  206 LEU A CA  1 
ATOM 1678  C C   . LEU A 1 205 ? 9.27700   31.25100  -29.52200 1.000 69.09268  ?  206 LEU A C   1 
ATOM 1679  O O   . LEU A 1 205 ? 9.98800   32.19300  -29.88300 1.000 70.01832  ?  206 LEU A O   1 
ATOM 1680  C CB  . LEU A 1 205 ? 10.16600  28.97800  -29.96200 1.000 48.72394  ?  206 LEU A CB  1 
ATOM 1681  C CG  . LEU A 1 205 ? 10.49400  27.84900  -30.94000 1.000 44.75495  ?  206 LEU A CG  1 
ATOM 1682  C CD1 . LEU A 1 205 ? 11.61500  26.98100  -30.39200 1.000 36.76803  ?  206 LEU A CD1 1 
ATOM 1683  C CD2 . LEU A 1 205 ? 9.26300   27.01700  -31.22700 1.000 47.18532  ?  206 LEU A CD2 1 
ATOM 1684  N N   . GLY A 1 206 ? 8.60600   31.24300  -28.37000 1.000 67.60921  ?  207 GLY A N   1 
ATOM 1685  C CA  . GLY A 1 206 ? 8.85000   32.26000  -27.36700 1.000 60.85384  ?  207 GLY A CA  1 
ATOM 1686  C C   . GLY A 1 206 ? 8.32500   33.63700  -27.71200 1.000 53.58491  ?  207 GLY A C   1 
ATOM 1687  O O   . GLY A 1 206 ? 9.05400   34.62400  -27.57400 1.000 80.03463  ?  207 GLY A O   1 
ATOM 1688  N N   . PHE A 1 207 ? 7.07600   33.73400  -28.15300 1.000 48.49005  ?  208 PHE A N   1 
ATOM 1689  C CA  . PHE A 1 207 ? 6.51500   35.01700  -28.54600 1.000 63.30630  ?  208 PHE A CA  1 
ATOM 1690  C C   . PHE A 1 207 ? 5.28800   35.35500  -27.71000 1.000 76.20495  ?  208 PHE A C   1 
ATOM 1691  O O   . PHE A 1 207 ? 4.71700   34.50900  -27.01500 1.000 82.85500  ?  208 PHE A O   1 
ATOM 1692  C CB  . PHE A 1 207 ? 6.15700   35.03400  -30.04000 1.000 72.35657  ?  208 PHE A CB  1 
ATOM 1693  C CG  . PHE A 1 207 ? 5.30500   33.87600  -30.48400 1.000 73.10399  ?  208 PHE A CG  1 
ATOM 1694  C CD1 . PHE A 1 207 ? 3.93100   33.89900  -30.30800 1.000 69.80381  ?  208 PHE A CD1 1 
ATOM 1695  C CD2 . PHE A 1 207 ? 5.87800   32.76900  -31.08600 1.000 60.99422  ?  208 PHE A CD2 1 
ATOM 1696  C CE1 . PHE A 1 207 ? 3.14800   32.84100  -30.72100 1.000 66.97750  ?  208 PHE A CE1 1 
ATOM 1697  C CE2 . PHE A 1 207 ? 5.09900   31.70700  -31.50000 1.000 44.43019  ?  208 PHE A CE2 1 
ATOM 1698  C CZ  . PHE A 1 207 ? 3.73300   31.74200  -31.31600 1.000 48.96091  ?  208 PHE A CZ  1 
ATOM 1699  N N   . TYR A 1 208 ? 4.89300   36.62700  -27.79400 1.000 74.83064  ?  209 TYR A N   1 
ATOM 1700  C CA  . TYR A 1 208 ? 3.72500   37.17700  -27.13400 1.000 67.01509  ?  209 TYR A CA  1 
ATOM 1701  C C   . TYR A 1 208 ? 3.26700   38.36700  -27.96200 1.000 66.78376  ?  209 TYR A C   1 
ATOM 1702  O O   . TYR A 1 208 ? 4.10400   39.18300  -28.37600 1.000 75.25240  ?  209 TYR A O   1 
ATOM 1703  C CB  . TYR A 1 208 ? 4.00400   37.61300  -25.69000 1.000 57.84628  ?  209 TYR A CB  1 
ATOM 1704  C CG  . TYR A 1 208 ? 2.77300   38.07400  -24.92600 1.000 65.33485  ?  209 TYR A CG  1 
ATOM 1705  C CD1 . TYR A 1 208 ? 2.27100   39.36300  -25.08300 1.000 77.73051  ?  209 TYR A CD1 1 
ATOM 1706  C CD2 . TYR A 1 208 ? 2.11100   37.22000  -24.05400 1.000 76.27192  ?  209 TYR A CD2 1 
ATOM 1707  C CE1 . TYR A 1 208 ? 1.14800   39.78600  -24.39300 1.000 71.05245  ?  209 TYR A CE1 1 
ATOM 1708  C CE2 . TYR A 1 208 ? 0.98700   37.63600  -23.35800 1.000 92.33341  ?  209 TYR A CE2 1 
ATOM 1709  C CZ  . TYR A 1 208 ? 0.51100   38.91900  -23.53200 1.000 78.20916  ?  209 TYR A CZ  1 
ATOM 1710  O OH  . TYR A 1 208 ? -0.60600  39.33800  -22.84400 1.000 74.19430  ?  209 TYR A OH  1 
ATOM 1711  N N   . PRO A 1 209 ? 1.96100   38.49600  -28.21900 1.000 64.27867  ?  210 PRO A N   1 
ATOM 1712  C CA  . PRO A 1 209 ? 0.89500   37.55700  -27.84000 1.000 68.47678  ?  210 PRO A CA  1 
ATOM 1713  C C   . PRO A 1 209 ? 0.87800   36.33400  -28.75000 1.000 83.55391  ?  210 PRO A C   1 
ATOM 1714  O O   . PRO A 1 209 ? 1.86100   36.04300  -29.42500 1.000 89.44692  ?  210 PRO A O   1 
ATOM 1715  C CB  . PRO A 1 209 ? -0.38600  38.39900  -27.99900 1.000 57.88823  ?  210 PRO A CB  1 
ATOM 1716  C CG  . PRO A 1 209 ? 0.07700   39.83400  -28.01800 1.000 77.31882  ?  210 PRO A CG  1 
ATOM 1717  C CD  . PRO A 1 209 ? 1.41000   39.77200  -28.69600 1.000 71.77648  ?  210 PRO A CD  1 
ATOM 1718  N N   . ALA A 1 210 ? -0.23400  35.60400  -28.80200 1.000 81.91760  ?  211 ALA A N   1 
ATOM 1719  C CA  . ALA A 1 210 ? -0.32000  34.42600  -29.65200 1.000 60.42825  ?  211 ALA A CA  1 
ATOM 1720  C C   . ALA A 1 210 ? -0.61600  34.77200  -31.10300 1.000 74.77346  ?  211 ALA A C   1 
ATOM 1721  O O   . ALA A 1 210 ? -0.51600  33.89200  -31.96500 1.000 91.16297  ?  211 ALA A O   1 
ATOM 1722  C CB  . ALA A 1 210 ? -1.38700  33.46600  -29.12200 1.000 76.77652  ?  211 ALA A CB  1 
ATOM 1723  N N   . ASP A 1 211 ? -0.97900  36.02000  -31.38900 1.000 54.19262  ?  212 ASP A N   1 
ATOM 1724  C CA  . ASP A 1 211 ? -1.28300  36.44000  -32.75300 1.000 79.11496  ?  212 ASP A CA  1 
ATOM 1725  C C   . ASP A 1 211 ? -0.00200  36.41500  -33.57700 1.000 75.17641  ?  212 ASP A C   1 
ATOM 1726  O O   . ASP A 1 211 ? 0.89800   37.23400  -33.36900 1.000 75.16825  ?  212 ASP A O   1 
ATOM 1727  C CB  . ASP A 1 211 ? -1.90800  37.83200  -32.74400 1.000 101.78391 ?  212 ASP A CB  1 
ATOM 1728  C CG  . ASP A 1 211 ? -2.64200  38.14900  -34.03000 1.000 132.80820 ?  212 ASP A CG  1 
ATOM 1729  O OD1 . ASP A 1 211 ? -3.01700  37.20000  -34.75000 1.000 123.59127 ?  212 ASP A OD1 1 
ATOM 1730  O OD2 . ASP A 1 211 ? -2.84700  39.34700  -34.31800 1.000 138.38603 -1 212 ASP A OD2 1 
ATOM 1731  N N   . ILE A 1 212 ? 0.07900   35.47400  -34.51600 1.000 77.52982  ?  213 ILE A N   1 
ATOM 1732  C CA  . ILE A 1 212 ? 1.27000   35.28100  -35.33300 1.000 73.30967  ?  213 ILE A CA  1 
ATOM 1733  C C   . ILE A 1 212 ? 0.83200   34.69200  -36.66600 1.000 74.28938  ?  213 ILE A C   1 
ATOM 1734  O O   . ILE A 1 212 ? -0.15100  33.94900  -36.74100 1.000 62.90403  ?  213 ILE A O   1 
ATOM 1735  C CB  . ILE A 1 212 ? 2.30500   34.37700  -34.61500 1.000 50.26888  ?  213 ILE A CB  1 
ATOM 1736  C CG1 . ILE A 1 212 ? 3.54400   34.14800  -35.48400 1.000 53.92044  ?  213 ILE A CG1 1 
ATOM 1737  C CG2 . ILE A 1 212 ? 1.67800   33.04800  -34.22300 1.000 50.66646  ?  213 ILE A CG2 1 
ATOM 1738  C CD1 . ILE A 1 212 ? 4.62000   33.33600  -34.80500 1.000 72.40692  ?  213 ILE A CD1 1 
ATOM 1739  N N   . THR A 1 213 ? 1.56400   35.03000  -37.72500 1.000 77.74405  ?  214 THR A N   1 
ATOM 1740  C CA  . THR A 1 213 ? 1.30300   34.50200  -39.05700 1.000 63.24301  ?  214 THR A CA  1 
ATOM 1741  C C   . THR A 1 213 ? 2.54000   33.75200  -39.52500 1.000 67.02641  ?  214 THR A C   1 
ATOM 1742  O O   . THR A 1 213 ? 3.63700   34.31800  -39.56000 1.000 78.78683  ?  214 THR A O   1 
ATOM 1743  C CB  . THR A 1 213 ? 0.95200   35.62400  -40.03800 1.000 71.51103  ?  214 THR A CB  1 
ATOM 1744  O OG1 . THR A 1 213 ? -0.35600  36.13000  -39.74500 1.000 51.36147  ?  214 THR A OG1 1 
ATOM 1745  C CG2 . THR A 1 213 ? 0.98700   35.11100  -41.47300 1.000 75.38861  ?  214 THR A CG2 1 
ATOM 1746  N N   . LEU A 1 214 ? 2.35500   32.48500  -39.88700 1.000 53.04171  ?  215 LEU A N   1 
ATOM 1747  C CA  . LEU A 1 214 ? 3.44100   31.60600  -40.30000 1.000 63.29080  ?  215 LEU A CA  1 
ATOM 1748  C C   . LEU A 1 214 ? 3.05100   30.97900  -41.62600 1.000 74.89340  ?  215 LEU A C   1 
ATOM 1749  O O   . LEU A 1 214 ? 2.07600   30.22300  -41.69100 1.000 68.33825  ?  215 LEU A O   1 
ATOM 1750  C CB  . LEU A 1 214 ? 3.68800   30.51900  -39.24900 1.000 54.16668  ?  215 LEU A CB  1 
ATOM 1751  C CG  . LEU A 1 214 ? 5.08100   29.91900  -39.05000 1.000 56.26648  ?  215 LEU A CG  1 
ATOM 1752  C CD1 . LEU A 1 214 ? 6.05900   30.96200  -38.56500 1.000 70.68614  ?  215 LEU A CD1 1 
ATOM 1753  C CD2 . LEU A 1 214 ? 5.00900   28.75900  -38.07500 1.000 46.19519  ?  215 LEU A CD2 1 
ATOM 1754  N N   . THR A 1 215 ? 3.81200   31.27100  -42.67800 1.000 78.40156  ?  216 THR A N   1 
ATOM 1755  C CA  . THR A 1 215 ? 3.50700   30.71500  -43.98800 1.000 75.09111  ?  216 THR A CA  1 
ATOM 1756  C C   . THR A 1 215 ? 4.79900   30.37600  -44.70900 1.000 67.57135  ?  216 THR A C   1 
ATOM 1757  O O   . THR A 1 215 ? 5.85900   30.92100  -44.40500 1.000 65.50772  ?  216 THR A O   1 
ATOM 1758  C CB  . THR A 1 215 ? 2.66600   31.67400  -44.84900 1.000 82.90420  ?  216 THR A CB  1 
ATOM 1759  O OG1 . THR A 1 215 ? 3.27900   32.96900  -44.87200 1.000 84.04622  ?  216 THR A OG1 1 
ATOM 1760  C CG2 . THR A 1 215 ? 1.23700   31.78300  -44.32000 1.000 97.17455  ?  216 THR A CG2 1 
ATOM 1761  N N   . TRP A 1 216 ? 4.71200   29.43600  -45.63800 1.000 66.86188  ?  217 TRP A N   1 
ATOM 1762  C CA  . TRP A 1 216 ? 5.81600   29.13700  -46.53300 1.000 63.99922  ?  217 TRP A CA  1 
ATOM 1763  C C   . TRP A 1 216 ? 5.47800   29.65200  -47.92600 1.000 75.28105  ?  217 TRP A C   1 
ATOM 1764  O O   . TRP A 1 216 ? 4.31200   29.69300  -48.32300 1.000 83.71155  ?  217 TRP A O   1 
ATOM 1765  C CB  . TRP A 1 216 ? 6.09800   27.63100  -46.59400 1.000 53.92137  ?  217 TRP A CB  1 
ATOM 1766  C CG  . TRP A 1 216 ? 6.85800   27.03800  -45.42900 1.000 53.85672  ?  217 TRP A CG  1 
ATOM 1767  C CD1 . TRP A 1 216 ? 6.33500   26.55600  -44.26200 1.000 62.14491  ?  217 TRP A CD1 1 
ATOM 1768  C CD2 . TRP A 1 216 ? 8.27400   26.81200  -45.35500 1.000 59.65244  ?  217 TRP A CD2 1 
ATOM 1769  N NE1 . TRP A 1 216 ? 7.33900   26.06900  -43.45800 1.000 56.05747  ?  217 TRP A NE1 1 
ATOM 1770  C CE2 . TRP A 1 216 ? 8.53800   26.21300  -44.10600 1.000 63.39600  ?  217 TRP A CE2 1 
ATOM 1771  C CE3 . TRP A 1 216 ? 9.34400   27.06800  -46.21800 1.000 59.26686  ?  217 TRP A CE3 1 
ATOM 1772  C CZ2 . TRP A 1 216 ? 9.82600   25.86700  -43.70000 1.000 61.64904  ?  217 TRP A CZ2 1 
ATOM 1773  C CZ3 . TRP A 1 216 ? 10.62300  26.72500  -45.81200 1.000 70.79441  ?  217 TRP A CZ3 1 
ATOM 1774  C CH2 . TRP A 1 216 ? 10.85300  26.13100  -44.56500 1.000 59.67400  ?  217 TRP A CH2 1 
ATOM 1775  N N   . GLN A 1 217 ? 6.50700   30.03200  -48.67400 1.000 63.56944  ?  218 GLN A N   1 
ATOM 1776  C CA  . GLN A 1 217 ? 6.32700   30.43000  -50.05900 1.000 57.93613  ?  218 GLN A CA  1 
ATOM 1777  C C   . GLN A 1 217 ? 7.30700   29.65600  -50.91800 1.000 69.15946  ?  218 GLN A C   1 
ATOM 1778  O O   . GLN A 1 217 ? 8.44700   29.40200  -50.50800 1.000 85.66061  ?  218 GLN A O   1 
ATOM 1779  C CB  . GLN A 1 217 ? 6.54300   31.93300  -50.30500 1.000 72.93376  ?  218 GLN A CB  1 
ATOM 1780  C CG  . GLN A 1 217 ? 5.34600   32.82400  -50.02700 1.000 87.66589  ?  218 GLN A CG  1 
ATOM 1781  C CD  . GLN A 1 217 ? 5.64700   34.30600  -50.23100 1.000 101.33916 ?  218 GLN A CD  1 
ATOM 1782  O OE1 . GLN A 1 217 ? 6.62100   34.84400  -49.71200 1.000 96.61067  ?  218 GLN A OE1 1 
ATOM 1783  N NE2 . GLN A 1 217 ? 4.79200   34.97200  -50.99500 1.000 109.66495 ?  218 GLN A NE2 1 
ATOM 1784  N N   . LEU A 1 218 ? 6.85000   29.29800  -52.11800 1.000 64.65235  ?  219 LEU A N   1 
ATOM 1785  C CA  . LEU A 1 218 ? 7.69500   28.64600  -53.10400 1.000 71.79722  ?  219 LEU A CA  1 
ATOM 1786  C C   . LEU A 1 218 ? 8.65200   29.67000  -53.69600 1.000 86.74999  ?  219 LEU A C   1 
ATOM 1787  O O   . LEU A 1 218 ? 9.69700   29.94800  -53.11200 1.000 91.55469  ?  219 LEU A O   1 
ATOM 1788  C CB  . LEU A 1 218 ? 6.84200   27.99600  -54.19500 1.000 63.13840  ?  219 LEU A CB  1 
ATOM 1789  C CG  . LEU A 1 218 ? 7.37600   26.74400  -54.89700 1.000 56.90186  ?  219 LEU A CG  1 
ATOM 1790  C CD1 . LEU A 1 218 ? 6.31700   26.19300  -55.84100 1.000 102.61745 ?  219 LEU A CD1 1 
ATOM 1791  C CD2 . LEU A 1 218 ? 8.67500   27.00800  -55.64500 1.000 64.37148  ?  219 LEU A CD2 1 
ATOM 1792  N N   . ASN A 1 219 ? 8.26800   30.31200  -54.79400 1.000 80.46036  ?  220 ASN A N   1 
ATOM 1793  C CA  . ASN A 1 219 ? 9.14600   31.28600  -55.42900 1.000 78.83359  ?  220 ASN A CA  1 
ATOM 1794  C C   . ASN A 1 219 ? 8.61100   32.70000  -55.24100 1.000 81.52035  ?  220 ASN A C   1 
ATOM 1795  O O   . ASN A 1 219 ? 8.54200   33.48000  -56.19700 1.000 104.06060 ?  220 ASN A O   1 
ATOM 1796  C CB  . ASN A 1 219 ? 9.30200   30.96400  -56.91600 1.000 89.16714  ?  220 ASN A CB  1 
ATOM 1797  C CG  . ASN A 1 219 ? 10.63400  30.31500  -57.23700 1.000 87.49579  ?  220 ASN A CG  1 
ATOM 1798  O OD1 . ASN A 1 219 ? 11.66800  30.67600  -56.67900 1.000 94.53394  ?  220 ASN A OD1 1 
ATOM 1799  N ND2 . ASN A 1 219 ? 10.61400  29.35600  -58.15600 1.000 82.37415  ?  220 ASN A ND2 1 
ATOM 1800  N N   . GLY A 1 220 ? 8.24200   33.04200  -54.00800 1.000 71.28605  ?  221 GLY A N   1 
ATOM 1801  C CA  . GLY A 1 220 ? 7.52300   34.27200  -53.75400 1.000 91.13146  ?  221 GLY A CA  1 
ATOM 1802  C C   . GLY A 1 220 ? 6.04700   34.20500  -54.06600 1.000 103.97519 ?  221 GLY A C   1 
ATOM 1803  O O   . GLY A 1 220 ? 5.36600   35.23500  -54.00600 1.000 116.48238 ?  221 GLY A O   1 
ATOM 1804  N N   . GLU A 1 221 ? 5.53600   33.02400  -54.39100 1.000 86.73694  ?  222 GLU A N   1 
ATOM 1805  C CA  . GLU A 1 221 ? 4.14100   32.78700  -54.72700 1.000 102.55894 ?  222 GLU A CA  1 
ATOM 1806  C C   . GLU A 1 221 ? 3.42000   32.17900  -53.52800 1.000 104.15777 ?  222 GLU A C   1 
ATOM 1807  O O   . GLU A 1 221 ? 4.03800   31.74400  -52.55500 1.000 89.54335  ?  222 GLU A O   1 
ATOM 1808  C CB  . GLU A 1 221 ? 4.02400   31.87600  -55.95200 1.000 84.51497  ?  222 GLU A CB  1 
ATOM 1809  N N   . GLU A 1 222 ? 2.08900   32.15700  -53.60000 1.000 98.52323  ?  223 GLU A N   1 
ATOM 1810  C CA  . GLU A 1 222 ? 1.31700   31.69100  -52.45400 1.000 90.20287  ?  223 GLU A CA  1 
ATOM 1811  C C   . GLU A 1 222 ? 1.43400   30.18900  -52.22000 1.000 83.24718  ?  223 GLU A C   1 
ATOM 1812  O O   . GLU A 1 222 ? 0.77700   29.67800  -51.30600 1.000 103.12072 ?  223 GLU A O   1 
ATOM 1813  C CB  . GLU A 1 222 ? -0.15600  32.06600  -52.63700 1.000 70.61704  ?  223 GLU A CB  1 
ATOM 1814  N N   . LEU A 1 223 ? 2.26900   29.49600  -52.99800 1.000 72.80834  ?  224 LEU A N   1 
ATOM 1815  C CA  . LEU A 1 223 ? 2.56700   28.07100  -52.87400 1.000 83.74847  ?  224 LEU A CA  1 
ATOM 1816  C C   . LEU A 1 223 ? 1.35100   27.19900  -53.17400 1.000 70.40843  ?  224 LEU A C   1 
ATOM 1817  O O   . LEU A 1 223 ? 0.23400   27.48400  -52.73100 1.000 69.99963  ?  224 LEU A O   1 
ATOM 1818  C CB  . LEU A 1 223 ? 3.12600   27.76600  -51.47600 1.000 68.04307  ?  224 LEU A CB  1 
ATOM 1819  C CG  . LEU A 1 223 ? 3.32800   26.31200  -51.04100 1.000 47.77747  ?  224 LEU A CG  1 
ATOM 1820  C CD1 . LEU A 1 223 ? 4.59600   26.18400  -50.21600 1.000 47.23178  ?  224 LEU A CD1 1 
ATOM 1821  C CD2 . LEU A 1 223 ? 2.13700   25.80900  -50.24300 1.000 54.91687  ?  224 LEU A CD2 1 
ATOM 1822  N N   . THR A 1 224 ? 1.57300   26.11700  -53.91900 1.000 61.15089  ?  225 THR A N   1 
ATOM 1823  C CA  . THR A 1 224 ? 0.48900   25.24200  -54.34600 1.000 65.56484  ?  225 THR A CA  1 
ATOM 1824  C C   . THR A 1 224 ? 0.71700   23.80100  -53.90400 1.000 59.76681  ?  225 THR A C   1 
ATOM 1825  O O   . THR A 1 224 ? 0.78900   22.90400  -54.75100 1.000 54.07802  ?  225 THR A O   1 
ATOM 1826  C CB  . THR A 1 224 ? 0.32200   25.29800  -55.86800 1.000 61.82112  ?  225 THR A CB  1 
ATOM 1827  O OG1 . THR A 1 224 ? 1.32100   24.48200  -56.49000 1.000 58.52038  ?  225 THR A OG1 1 
ATOM 1828  C CG2 . THR A 1 224 ? 0.45000   26.72900  -56.37800 1.000 103.48985 ?  225 THR A CG2 1 
ATOM 1829  N N   . GLN A 1 225 ? 0.83000   23.55000  -52.60100 1.000 65.40215  ?  226 GLN A N   1 
ATOM 1830  C CA  . GLN A 1 225 ? 1.12000   22.18900  -52.17300 1.000 55.10677  ?  226 GLN A CA  1 
ATOM 1831  C C   . GLN A 1 225 ? 0.71400   21.98800  -50.71900 1.000 67.33916  ?  226 GLN A C   1 
ATOM 1832  O O   . GLN A 1 225 ? 0.53700   22.94200  -49.95600 1.000 67.26502  ?  226 GLN A O   1 
ATOM 1833  C CB  . GLN A 1 225 ? 2.60000   21.84600  -52.37600 1.000 64.24957  ?  226 GLN A CB  1 
ATOM 1834  C CG  . GLN A 1 225 ? 3.46200   21.98000  -51.13600 1.000 65.72519  ?  226 GLN A CG  1 
ATOM 1835  C CD  . GLN A 1 225 ? 4.93200   21.79000  -51.43900 1.000 84.13138  ?  226 GLN A CD  1 
ATOM 1836  O OE1 . GLN A 1 225 ? 5.48600   22.44800  -52.31900 1.000 75.39515  ?  226 GLN A OE1 1 
ATOM 1837  N NE2 . GLN A 1 225 ? 5.56700   20.86600  -50.72800 1.000 95.03634  ?  226 GLN A NE2 1 
ATOM 1838  N N   . GLU A 1 226 ? 0.58100   20.71200  -50.35800 1.000 63.22768  ?  227 GLU A N   1 
ATOM 1839  C CA  . GLU A 1 226 ? 0.18300   20.21300  -49.04500 1.000 59.63028  ?  227 GLU A CA  1 
ATOM 1840  C C   . GLU A 1 226 ? 0.96900   20.78700  -47.86200 1.000 66.39051  ?  227 GLU A C   1 
ATOM 1841  O O   . GLU A 1 226 ? 1.90300   20.15200  -47.36400 1.000 82.64594  ?  227 GLU A O   1 
ATOM 1842  C CB  . GLU A 1 226 ? 0.30700   18.68400  -49.08000 1.000 102.78050 ?  227 GLU A CB  1 
ATOM 1843  C CG  . GLU A 1 226 ? 1.67800   18.20100  -49.58900 1.000 119.03458 ?  227 GLU A CG  1 
ATOM 1844  C CD  . GLU A 1 226 ? 1.65400   16.81500  -50.21000 1.000 116.70445 ?  227 GLU A CD  1 
ATOM 1845  O OE1 . GLU A 1 226 ? 0.92200   16.61500  -51.20200 1.000 135.58122 ?  227 GLU A OE1 1 
ATOM 1846  O OE2 . GLU A 1 226 ? 2.38800   15.93200  -49.71700 1.000 103.57885 -1 227 GLU A OE2 1 
ATOM 1847  N N   . MET A 1 227 ? 0.59900   21.97500  -47.38400 1.000 57.40953  ?  228 MET A N   1 
ATOM 1848  C CA  . MET A 1 227 ? 1.26400   22.56600  -46.22400 1.000 62.58411  ?  228 MET A CA  1 
ATOM 1849  C C   . MET A 1 227 ? 0.54500   22.18800  -44.93000 1.000 74.46792  ?  228 MET A C   1 
ATOM 1850  O O   . MET A 1 227 ? -0.65900  22.42300  -44.79100 1.000 84.72451  ?  228 MET A O   1 
ATOM 1851  C CB  . MET A 1 227 ? 1.34800   24.08600  -46.34900 1.000 67.68542  ?  228 MET A CB  1 
ATOM 1852  C CG  . MET A 1 227 ? 2.22400   24.71000  -45.26900 1.000 53.65760  ?  228 MET A CG  1 
ATOM 1853  S SD  . MET A 1 227 ? 1.80000   26.39700  -44.79400 1.000 72.19530  ?  228 MET A SD  1 
ATOM 1854  C CE  . MET A 1 227 ? 1.27100   27.07600  -46.36300 1.000 90.68767  ?  228 MET A CE  1 
ATOM 1855  N N   . GLU A 1 228 ? 1.28900   21.59600  -43.99000 1.000 54.47701  ?  229 GLU A N   1 
ATOM 1856  C CA  . GLU A 1 228 ? 0.77000   21.16900  -42.68900 1.000 60.72666  ?  229 GLU A CA  1 
ATOM 1857  C C   . GLU A 1 228 ? 1.32000   22.02300  -41.54600 1.000 54.56562  ?  229 GLU A C   1 
ATOM 1858  O O   . GLU A 1 228 ? 2.52100   21.98200  -41.26000 1.000 59.90242  ?  229 GLU A O   1 
ATOM 1859  C CB  . GLU A 1 228 ? 1.08700   19.69600  -42.45000 1.000 78.90792  ?  229 GLU A CB  1 
ATOM 1860  C CG  . GLU A 1 228 ? 0.32000   19.09600  -41.28500 1.000 113.21185 ?  229 GLU A CG  1 
ATOM 1861  C CD  . GLU A 1 228 ? -1.04700  18.58400  -41.69200 1.000 145.83989 ?  229 GLU A CD  1 
ATOM 1862  O OE1 . GLU A 1 228 ? -1.91200  19.41900  -42.03000 1.000 134.00214 ?  229 GLU A OE1 1 
ATOM 1863  O OE2 . GLU A 1 228 ? -1.25600  17.35200  -41.67800 1.000 174.58195 -1 229 GLU A OE2 1 
ATOM 1864  N N   . LEU A 1 229 ? 0.44700   22.80800  -40.90700 1.000 54.09252  ?  230 LEU A N   1 
ATOM 1865  C CA  . LEU A 1 229 ? 0.80100   23.64000  -39.75900 1.000 58.38554  ?  230 LEU A CA  1 
ATOM 1866  C C   . LEU A 1 229 ? -0.12300  23.32400  -38.58400 1.000 60.63528  ?  230 LEU A C   1 
ATOM 1867  O O   . LEU A 1 229 ? -1.30700  23.03000  -38.77400 1.000 53.20199  ?  230 LEU A O   1 
ATOM 1868  C CB  . LEU A 1 229 ? 0.75800   25.14500  -40.09300 1.000 53.46396  ?  230 LEU A CB  1 
ATOM 1869  C CG  . LEU A 1 229 ? -0.55300  25.90100  -40.32400 1.000 65.06129  ?  230 LEU A CG  1 
ATOM 1870  C CD1 . LEU A 1 229 ? -1.16500  26.40000  -39.01500 1.000 50.58459  ?  230 LEU A CD1 1 
ATOM 1871  C CD2 . LEU A 1 229 ? -0.30700  27.06300  -41.27100 1.000 58.83790  ?  230 LEU A CD2 1 
ATOM 1872  N N   . VAL A 1 230 ? 0.42400   23.37000  -37.37300 1.000 56.88801  ?  231 VAL A N   1 
ATOM 1873  C CA  . VAL A 1 230 ? -0.33000  23.05500  -36.16400 1.000 50.23464  ?  231 VAL A CA  1 
ATOM 1874  C C   . VAL A 1 230 ? -0.78000  24.34000  -35.47500 1.000 54.86298  ?  231 VAL A C   1 
ATOM 1875  O O   . VAL A 1 230 ? -0.40200  25.44500  -35.85700 1.000 56.55591  ?  231 VAL A O   1 
ATOM 1876  C CB  . VAL A 1 230 ? 0.48200   22.17500  -35.18400 1.000 46.06271  ?  231 VAL A CB  1 
ATOM 1877  C CG1 . VAL A 1 230 ? 0.93300   20.89600  -35.85700 1.000 87.78151  ?  231 VAL A CG1 1 
ATOM 1878  C CG2 . VAL A 1 230 ? 1.66800   22.95200  -34.63100 1.000 44.99463  ?  231 VAL A CG2 1 
ATOM 1879  N N   . GLU A 1 231 ? -1.60100  24.19000  -34.43600 1.000 66.54069  ?  232 GLU A N   1 
ATOM 1880  C CA  . GLU A 1 231 ? -2.24000  25.30500  -33.74900 1.000 58.96989  ?  232 GLU A CA  1 
ATOM 1881  C C   . GLU A 1 231 ? -1.33100  25.89500  -32.67400 1.000 46.17983  ?  232 GLU A C   1 
ATOM 1882  O O   . GLU A 1 231 ? -0.48200  25.20600  -32.10200 1.000 49.72666  ?  232 GLU A O   1 
ATOM 1883  C CB  . GLU A 1 231 ? -3.56600  24.86300  -33.12500 1.000 66.73467  ?  232 GLU A CB  1 
ATOM 1884  C CG  . GLU A 1 231 ? -4.69200  24.62800  -34.13200 1.000 91.59148  ?  232 GLU A CG  1 
ATOM 1885  C CD  . GLU A 1 231 ? -5.14300  25.89800  -34.83800 1.000 113.04935 ?  232 GLU A CD  1 
ATOM 1886  O OE1 . GLU A 1 231 ? -4.85700  27.00500  -34.33400 1.000 131.25270 ?  232 GLU A OE1 1 
ATOM 1887  O OE2 . GLU A 1 231 ? -5.78800  25.78800  -35.90300 1.000 104.35495 -1 232 GLU A OE2 1 
ATOM 1888  N N   . THR A 1 232 ? -1.53300  27.18400  -32.39800 1.000 41.73300  ?  233 THR A N   1 
ATOM 1889  C CA  . THR A 1 232 ? -0.73700  27.90300  -31.40500 1.000 47.09920  ?  233 THR A CA  1 
ATOM 1890  C C   . THR A 1 232 ? -0.93000  27.31600  -30.01100 1.000 55.60307  ?  233 THR A C   1 
ATOM 1891  O O   . THR A 1 232 ? -2.05200  27.25900  -29.49900 1.000 90.49632  ?  233 THR A O   1 
ATOM 1892  C CB  . THR A 1 232 ? -1.11400  29.38300  -31.40900 1.000 61.49188  ?  233 THR A CB  1 
ATOM 1893  O OG1 . THR A 1 232 ? -1.15500  29.86300  -32.75800 1.000 62.47526  ?  233 THR A OG1 1 
ATOM 1894  C CG2 . THR A 1 232 ? -0.09300  30.19200  -30.62500 1.000 74.43829  ?  233 THR A CG2 1 
ATOM 1895  N N   . ARG A 1 233 ? 0.17300   26.88300  -29.39900 1.000 33.42142  ?  234 ARG A N   1 
ATOM 1896  C CA  . ARG A 1 233 ? 0.20100   26.23100  -28.09900 1.000 53.22955  ?  234 ARG A CA  1 
ATOM 1897  C C   . ARG A 1 233 ? 1.00300   27.04200  -27.08700 1.000 55.40871  ?  234 ARG A C   1 
ATOM 1898  O O   . ARG A 1 233 ? 1.95600   27.73500  -27.45400 1.000 55.22399  ?  234 ARG A O   1 
ATOM 1899  C CB  . ARG A 1 233 ? 0.81300   24.83100  -28.21000 1.000 51.83911  ?  234 ARG A CB  1 
ATOM 1900  C CG  . ARG A 1 233 ? 2.19500   24.81800  -28.83400 1.000 53.70057  ?  234 ARG A CG  1 
ATOM 1901  C CD  . ARG A 1 233 ? 2.72500   23.40700  -28.91700 1.000 56.74055  ?  234 ARG A CD  1 
ATOM 1902  N NE  . ARG A 1 233 ? 4.07200   23.35600  -29.46700 1.000 52.00524  ?  234 ARG A NE  1 
ATOM 1903  C CZ  . ARG A 1 233 ? 4.49700   22.42900  -30.31300 1.000 53.56361  ?  234 ARG A CZ  1 
ATOM 1904  N NH1 . ARG A 1 233 ? 3.70000   21.46200  -30.73700 1.000 52.17562  ?  234 ARG A NH1 1 
ATOM 1905  N NH2 . ARG A 1 233 ? 5.75700   22.46600  -30.73600 1.000 75.97148  ?  234 ARG A NH2 1 
ATOM 1906  N N   . PRO A 1 234 ? 0.63900   26.97700  -25.80900 1.000 50.80473  ?  235 PRO A N   1 
ATOM 1907  C CA  . PRO A 1 234 ? 1.42400   27.65100  -24.77400 1.000 58.87095  ?  235 PRO A CA  1 
ATOM 1908  C C   . PRO A 1 234 ? 2.68600   26.87800  -24.41500 1.000 60.88514  ?  235 PRO A C   1 
ATOM 1909  O O   . PRO A 1 234 ? 2.78600   25.66500  -24.60400 1.000 52.18236  ?  235 PRO A O   1 
ATOM 1910  C CB  . PRO A 1 234 ? 0.44800   27.68800  -23.59700 1.000 65.49913  ?  235 PRO A CB  1 
ATOM 1911  C CG  . PRO A 1 234 ? -0.22600  26.35800  -23.72300 1.000 47.94623  ?  235 PRO A CG  1 
ATOM 1912  C CD  . PRO A 1 234 ? -0.51200  26.26900  -25.21700 1.000 39.40017  ?  235 PRO A CD  1 
ATOM 1913  N N   . ALA A 1 235 ? 3.66700   27.61600  -23.89300 1.000 61.84667  ?  236 ALA A N   1 
ATOM 1914  C CA  . ALA A 1 235 ? 4.91700   27.02200  -23.44200 1.000 51.75983  ?  236 ALA A CA  1 
ATOM 1915  C C   . ALA A 1 235 ? 4.93300   26.72000  -21.94900 1.000 65.08267  ?  236 ALA A C   1 
ATOM 1916  O O   . ALA A 1 235 ? 5.78800   25.95000  -21.49700 1.000 59.78703  ?  236 ALA A O   1 
ATOM 1917  C CB  . ALA A 1 235 ? 6.09700   27.94400  -23.77600 1.000 64.53028  ?  236 ALA A CB  1 
ATOM 1918  N N   . GLY A 1 236 ? 4.01400   27.30000  -21.18300 1.000 74.20312  ?  237 GLY A N   1 
ATOM 1919  C CA  . GLY A 1 236 ? 3.96900   27.11400  -19.75000 1.000 78.36316  ?  237 GLY A CA  1 
ATOM 1920  C C   . GLY A 1 236 ? 4.70600   28.17300  -18.96600 1.000 87.66548  ?  237 GLY A C   1 
ATOM 1921  O O   . GLY A 1 236 ? 4.96200   27.97500  -17.77200 1.000 91.45495  ?  237 GLY A O   1 
ATOM 1922  N N   . ASP A 1 237 ? 5.04400   29.29500  -19.60400 1.000 91.11662  ?  238 ASP A N   1 
ATOM 1923  C CA  . ASP A 1 237 ? 5.75100   30.39300  -18.96500 1.000 89.29852  ?  238 ASP A CA  1 
ATOM 1924  C C   . ASP A 1 237 ? 5.25600   31.76100  -19.41900 1.000 85.48875  ?  238 ASP A C   1 
ATOM 1925  O O   . ASP A 1 237 ? 5.78700   32.77500  -18.95400 1.000 97.22066  ?  238 ASP A O   1 
ATOM 1926  C CB  . ASP A 1 237 ? 7.26500   30.26300  -19.22000 1.000 75.00267  ?  238 ASP A CB  1 
ATOM 1927  C CG  . ASP A 1 237 ? 7.63400   30.41400  -20.69100 1.000 83.98229  ?  238 ASP A CG  1 
ATOM 1928  O OD1 . ASP A 1 237 ? 6.73000   30.53900  -21.54400 1.000 65.28473  ?  238 ASP A OD1 1 
ATOM 1929  O OD2 . ASP A 1 237 ? 8.84600   30.40000  -20.99500 1.000 105.62023 -1 238 ASP A OD2 1 
ATOM 1930  N N   . GLY A 1 238 ? 4.27300   31.81900  -20.31400 1.000 83.50350  ?  239 GLY A N   1 
ATOM 1931  C CA  . GLY A 1 238 ? 3.73400   33.06400  -20.82500 1.000 82.02989  ?  239 GLY A CA  1 
ATOM 1932  C C   . GLY A 1 238 ? 3.88300   33.22900  -22.32200 1.000 86.63872  ?  239 GLY A C   1 
ATOM 1933  O O   . GLY A 1 238 ? 3.20800   34.08500  -22.91300 1.000 88.73939  ?  239 GLY A O   1 
ATOM 1934  N N   . THR A 1 239 ? 4.73700   32.43200  -22.95600 1.000 77.54873  ?  240 THR A N   1 
ATOM 1935  C CA  . THR A 1 239 ? 4.98700   32.49800  -24.38700 1.000 74.58097  ?  240 THR A CA  1 
ATOM 1936  C C   . THR A 1 239 ? 4.31400   31.33400  -25.10300 1.000 66.76509  ?  240 THR A C   1 
ATOM 1937  O O   . THR A 1 239 ? 3.74000   30.43200  -24.48600 1.000 53.72326  ?  240 THR A O   1 
ATOM 1938  C CB  . THR A 1 239 ? 6.49200   32.48800  -24.66800 1.000 83.08399  ?  240 THR A CB  1 
ATOM 1939  O OG1 . THR A 1 239 ? 7.09900   31.40100  -23.95700 1.000 64.50040  ?  240 THR A OG1 1 
ATOM 1940  C CG2 . THR A 1 239 ? 7.12200   33.79500  -24.21600 1.000 77.97343  ?  240 THR A CG2 1 
ATOM 1941  N N   . PHE A 1 240 ? 4.39400   31.36900  -26.43100 1.000 55.38214  ?  241 PHE A N   1 
ATOM 1942  C CA  . PHE A 1 240 ? 3.76400   30.37500  -27.28500 1.000 58.81787  ?  241 PHE A CA  1 
ATOM 1943  C C   . PHE A 1 240 ? 4.73900   29.93700  -28.37000 1.000 57.78304  ?  241 PHE A C   1 
ATOM 1944  O O   . PHE A 1 240 ? 5.77100   30.57200  -28.60900 1.000 66.91873  ?  241 PHE A O   1 
ATOM 1945  C CB  . PHE A 1 240 ? 2.47600   30.92100  -27.91900 1.000 72.82937  ?  241 PHE A CB  1 
ATOM 1946  C CG  . PHE A 1 240 ? 1.45800   31.38700  -26.91900 1.000 67.79322  ?  241 PHE A CG  1 
ATOM 1947  C CD1 . PHE A 1 240 ? 1.48100   32.68400  -26.43600 1.000 62.13109  ?  241 PHE A CD1 1 
ATOM 1948  C CD2 . PHE A 1 240 ? 0.47200   30.52700  -26.46800 1.000 63.13584  ?  241 PHE A CD2 1 
ATOM 1949  C CE1 . PHE A 1 240 ? 0.54200   33.11100  -25.51600 1.000 77.89285  ?  241 PHE A CE1 1 
ATOM 1950  C CE2 . PHE A 1 240 ? -0.46800  30.94700  -25.54900 1.000 62.21867  ?  241 PHE A CE2 1 
ATOM 1951  C CZ  . PHE A 1 240 ? -0.43400  32.24100  -25.07300 1.000 75.37009  ?  241 PHE A CZ  1 
ATOM 1952  N N   . GLN A 1 241 ? 4.39600   28.83200  -29.02700 1.000 54.61813  ?  242 GLN A N   1 
ATOM 1953  C CA  . GLN A 1 241 ? 5.19800   28.27200  -30.10200 1.000 49.08379  ?  242 GLN A CA  1 
ATOM 1954  C C   . GLN A 1 241 ? 4.30000   27.95100  -31.28900 1.000 41.04427  ?  242 GLN A C   1 
ATOM 1955  O O   . GLN A 1 241 ? 3.07600   27.86300  -31.16500 1.000 40.05519  ?  242 GLN A O   1 
ATOM 1956  C CB  . GLN A 1 241 ? 5.96200   27.01000  -29.66300 1.000 34.67668  ?  242 GLN A CB  1 
ATOM 1957  C CG  . GLN A 1 241 ? 6.50400   27.05200  -28.24200 1.000 53.49060  ?  242 GLN A CG  1 
ATOM 1958  C CD  . GLN A 1 241 ? 6.91600   25.68300  -27.73100 1.000 61.42901  ?  242 GLN A CD  1 
ATOM 1959  O OE1 . GLN A 1 241 ? 6.63500   24.66000  -28.35800 1.000 46.10291  ?  242 GLN A OE1 1 
ATOM 1960  N NE2 . GLN A 1 241 ? 7.59200   25.65800  -26.58900 1.000 44.67513  ?  242 GLN A NE2 1 
ATOM 1961  N N   . LYS A 1 242 ? 4.93200   27.78200  -32.44700 1.000 47.41718  ?  243 LYS A N   1 
ATOM 1962  C CA  . LYS A 1 242 ? 4.22300   27.39900  -33.66000 1.000 44.92704  ?  243 LYS A CA  1 
ATOM 1963  C C   . LYS A 1 242 ? 5.23900   26.87000  -34.66000 1.000 50.57950  ?  243 LYS A C   1 
ATOM 1964  O O   . LYS A 1 242 ? 6.41600   27.23900  -34.62100 1.000 60.70484  ?  243 LYS A O   1 
ATOM 1965  C CB  . LYS A 1 242 ? 3.43100   28.57100  -34.25400 1.000 42.42502  ?  243 LYS A CB  1 
ATOM 1966  C CG  . LYS A 1 242 ? 2.40000   28.16000  -35.29800 1.000 35.60209  ?  243 LYS A CG  1 
ATOM 1967  C CD  . LYS A 1 242 ? 1.36500   29.24900  -35.52600 1.000 34.76487  ?  243 LYS A CD  1 
ATOM 1968  C CE  . LYS A 1 242 ? -0.04300  28.67900  -35.53000 1.000 42.32640  ?  243 LYS A CE  1 
ATOM 1969  N NZ  . LYS A 1 242 ? -1.08000  29.74800  -35.52900 1.000 74.25642  ?  243 LYS A NZ  1 
ATOM 1970  N N   . TRP A 1 243 ? 4.77900   25.98900  -35.54600 1.000 33.19192  ?  244 TRP A N   1 
ATOM 1971  C CA  . TRP A 1 243 ? 5.64000   25.49500  -36.60800 1.000 49.39248  ?  244 TRP A CA  1 
ATOM 1972  C C   . TRP A 1 243 ? 4.79600   25.07900  -37.80200 1.000 53.53516  ?  244 TRP A C   1 
ATOM 1973  O O   . TRP A 1 243 ? 3.65200   24.63800  -37.65900 1.000 55.38230  ?  244 TRP A O   1 
ATOM 1974  C CB  . TRP A 1 243 ? 6.52000   24.32900  -36.13300 1.000 59.14441  ?  244 TRP A CB  1 
ATOM 1975  C CG  . TRP A 1 243 ? 5.77700   23.07500  -35.79100 1.000 57.87226  ?  244 TRP A CG  1 
ATOM 1976  C CD1 . TRP A 1 243 ? 5.39000   22.66700  -34.54800 1.000 61.29851  ?  244 TRP A CD1 1 
ATOM 1977  C CD2 . TRP A 1 243 ? 5.35700   22.04900  -36.69800 1.000 51.44913  ?  244 TRP A CD2 1 
ATOM 1978  N NE1 . TRP A 1 243 ? 4.74400   21.45800  -34.62600 1.000 54.64755  ?  244 TRP A NE1 1 
ATOM 1979  C CE2 . TRP A 1 243 ? 4.71000   21.05800  -35.93600 1.000 39.57567  ?  244 TRP A CE2 1 
ATOM 1980  C CE3 . TRP A 1 243 ? 5.46000   21.87500  -38.08100 1.000 53.54640  ?  244 TRP A CE3 1 
ATOM 1981  C CZ2 . TRP A 1 243 ? 4.17100   19.91000  -36.50900 1.000 57.50187  ?  244 TRP A CZ2 1 
ATOM 1982  C CZ3 . TRP A 1 243 ? 4.92000   20.73900  -38.64500 1.000 51.99960  ?  244 TRP A CZ3 1 
ATOM 1983  C CH2 . TRP A 1 243 ? 4.28400   19.77100  -37.86300 1.000 66.26445  ?  244 TRP A CH2 1 
ATOM 1984  N N   . ALA A 1 244 ? 5.38600   25.23000  -38.98500 1.000 56.13091  ?  245 ALA A N   1 
ATOM 1985  C CA  . ALA A 1 244 ? 4.73300   24.90900  -40.24900 1.000 40.80840  ?  245 ALA A CA  1 
ATOM 1986  C C   . ALA A 1 244 ? 5.66400   24.05200  -41.09300 1.000 57.94704  ?  245 ALA A C   1 
ATOM 1987  O O   . ALA A 1 244 ? 6.83400   24.40000  -41.27500 1.000 57.59989  ?  245 ALA A O   1 
ATOM 1988  C CB  . ALA A 1 244 ? 4.34400   26.18100  -41.01000 1.000 43.94445  ?  245 ALA A CB  1 
ATOM 1989  N N   . SER A 1 245 ? 5.14800   22.93600  -41.60100 1.000 75.42278  ?  246 SER A N   1 
ATOM 1990  C CA  . SER A 1 245 ? 5.94600   21.98500  -42.36100 1.000 67.11849  ?  246 SER A CA  1 
ATOM 1991  C C   . SER A 1 245 ? 5.64600   22.08200  -43.85000 1.000 56.67041  ?  246 SER A C   1 
ATOM 1992  O O   . SER A 1 245 ? 4.61400   22.61100  -44.27400 1.000 59.46726  ?  246 SER A O   1 
ATOM 1993  C CB  . SER A 1 245 ? 5.69600   20.54900  -41.88700 1.000 57.35867  ?  246 SER A CB  1 
ATOM 1994  O OG  . SER A 1 245 ? 6.20800   19.60700  -42.81500 1.000 74.96226  ?  246 SER A OG  1 
ATOM 1995  N N   . VAL A 1 246 ? 6.57800   21.55500  -44.63900 1.000 51.73863  ?  247 VAL A N   1 
ATOM 1996  C CA  . VAL A 1 246 ? 6.41500   21.47800  -46.08700 1.000 50.73440  ?  247 VAL A CA  1 
ATOM 1997  C C   . VAL A 1 246 ? 7.33100   20.37900  -46.60800 1.000 54.05702  ?  247 VAL A C   1 
ATOM 1998  O O   . VAL A 1 246 ? 8.48500   20.25900  -46.18500 1.000 73.54122  ?  247 VAL A O   1 
ATOM 1999  C CB  . VAL A 1 246 ? 6.70500   22.84300  -46.75800 1.000 41.58617  ?  247 VAL A CB  1 
ATOM 2000  C CG1 . VAL A 1 246 ? 8.03000   23.41000  -46.27400 1.000 71.27036  ?  247 VAL A CG1 1 
ATOM 2001  C CG2 . VAL A 1 246 ? 6.69000   22.71500  -48.27100 1.000 50.11686  ?  247 VAL A CG2 1 
ATOM 2002  N N   . VAL A 1 247 ? 6.80900   19.57100  -47.52600 1.000 52.43315  ?  248 VAL A N   1 
ATOM 2003  C CA  . VAL A 1 247 ? 7.56900   18.49300  -48.15000 1.000 68.10049  ?  248 VAL A CA  1 
ATOM 2004  C C   . VAL A 1 247 ? 8.12400   19.01900  -49.46800 1.000 75.07047  ?  248 VAL A C   1 
ATOM 2005  O O   . VAL A 1 247 ? 7.36200   19.39700  -50.36600 1.000 79.48782  ?  248 VAL A O   1 
ATOM 2006  C CB  . VAL A 1 247 ? 6.70200   17.24300  -48.36400 1.000 69.52183  ?  248 VAL A CB  1 
ATOM 2007  C CG1 . VAL A 1 247 ? 7.55200   16.10900  -48.88800 1.000 67.28592  ?  248 VAL A CG1 1 
ATOM 2008  C CG2 . VAL A 1 247 ? 6.02000   16.84500  -47.06300 1.000 85.17454  ?  248 VAL A CG2 1 
ATOM 2009  N N   . VAL A 1 248 ? 9.44800   19.03400  -49.58600 1.000 63.98783  ?  249 VAL A N   1 
ATOM 2010  C CA  . VAL A 1 248 ? 10.13400  19.65700  -50.71600 1.000 58.93185  ?  249 VAL A CA  1 
ATOM 2011  C C   . VAL A 1 248 ? 11.05400  18.62700  -51.35700 1.000 64.81055  ?  249 VAL A C   1 
ATOM 2012  O O   . VAL A 1 248 ? 11.48400  17.65900  -50.70900 1.000 65.19327  ?  249 VAL A O   1 
ATOM 2013  C CB  . VAL A 1 248 ? 10.93100  20.90800  -50.27500 1.000 56.57554  ?  249 VAL A CB  1 
ATOM 2014  C CG1 . VAL A 1 248 ? 10.05800  21.83600  -49.44900 1.000 69.42351  ?  249 VAL A CG1 1 
ATOM 2015  C CG2 . VAL A 1 248 ? 12.16100  20.49600  -49.47900 1.000 57.34350  ?  249 VAL A CG2 1 
ATOM 2016  N N   . PRO A 1 249 ? 11.37400  18.80800  -52.63800 1.000 79.51917  ?  250 PRO A N   1 
ATOM 2017  C CA  . PRO A 1 249 ? 12.29300  17.88500  -53.31300 1.000 82.94446  ?  250 PRO A CA  1 
ATOM 2018  C C   . PRO A 1 249 ? 13.72200  18.05000  -52.81500 1.000 85.08729  ?  250 PRO A C   1 
ATOM 2019  O O   . PRO A 1 249 ? 14.09000  19.03900  -52.17700 1.000 83.91788  ?  250 PRO A O   1 
ATOM 2020  C CB  . PRO A 1 249 ? 12.17700  18.27800  -54.78500 1.000 76.30104  ?  250 PRO A CB  1 
ATOM 2021  C CG  . PRO A 1 249 ? 11.76500  19.70600  -54.75000 1.000 72.08232  ?  250 PRO A CG  1 
ATOM 2022  C CD  . PRO A 1 249 ? 10.88300  19.85600  -53.55100 1.000 69.26182  ?  250 PRO A CD  1 
ATOM 2023  N N   . LEU A 1 250 ? 14.53700  17.04300  -53.11700 1.000 79.73983  ?  251 LEU A N   1 
ATOM 2024  C CA  . LEU A 1 250 ? 15.95300  17.06700  -52.76600 1.000 68.42534  ?  251 LEU A CA  1 
ATOM 2025  C C   . LEU A 1 250 ? 16.67600  17.99800  -53.73000 1.000 57.98514  ?  251 LEU A C   1 
ATOM 2026  O O   . LEU A 1 250 ? 16.75200  17.71800  -54.92900 1.000 72.47492  ?  251 LEU A O   1 
ATOM 2027  C CB  . LEU A 1 250 ? 16.53900  15.66000  -52.83300 1.000 62.54880  ?  251 LEU A CB  1 
ATOM 2028  C CG  . LEU A 1 250 ? 17.81900  15.34100  -52.05600 1.000 67.59164  ?  251 LEU A CG  1 
ATOM 2029  C CD1 . LEU A 1 250 ? 17.76700  15.94700  -50.65800 1.000 66.23841  ?  251 LEU A CD1 1 
ATOM 2030  C CD2 . LEU A 1 250 ? 18.03200  13.83200  -51.98800 1.000 93.64768  ?  251 LEU A CD2 1 
ATOM 2031  N N   . GLY A 1 251 ? 17.21600  19.10200  -53.21400 1.000 50.50383  ?  252 GLY A N   1 
ATOM 2032  C CA  . GLY A 1 251 ? 17.97100  20.05200  -54.00500 1.000 57.61234  ?  252 GLY A CA  1 
ATOM 2033  C C   . GLY A 1 251 ? 17.30700  21.40100  -54.18900 1.000 67.72460  ?  252 GLY A C   1 
ATOM 2034  O O   . GLY A 1 251 ? 18.00100  22.38000  -54.49700 1.000 71.58608  ?  252 GLY A O   1 
ATOM 2035  N N   . LYS A 1 252 ? 15.99400  21.49500  -53.98400 1.000 59.67083  ?  253 LYS A N   1 
ATOM 2036  C CA  . LYS A 1 252 ? 15.27700  22.74500  -54.18600 1.000 69.13136  ?  253 LYS A CA  1 
ATOM 2037  C C   . LYS A 1 252 ? 14.87800  23.37700  -52.86000 1.000 72.23556  ?  253 LYS A C   1 
ATOM 2038  O O   . LYS A 1 252 ? 14.06500  24.30500  -52.83900 1.000 70.55918  ?  253 LYS A O   1 
ATOM 2039  C CB  . LYS A 1 252 ? 14.03800  22.52000  -55.05400 1.000 56.85298  ?  253 LYS A CB  1 
ATOM 2040  C CG  . LYS A 1 252 ? 14.24500  21.66200  -56.31100 1.000 70.69320  ?  253 LYS A CG  1 
ATOM 2041  C CD  . LYS A 1 252 ? 14.68200  22.48200  -57.52400 1.000 84.16120  ?  253 LYS A CD  1 
ATOM 2042  C CE  . LYS A 1 252 ? 15.30400  21.61100  -58.61500 1.000 85.62299  ?  253 LYS A CE  1 
ATOM 2043  N NZ  . LYS A 1 252 ? 16.20100  22.38700  -59.52400 1.000 95.18178  ?  253 LYS A NZ  1 
ATOM 2044  N N   . GLU A 1 253 ? 15.46600  22.91100  -51.75300 1.000 60.90102  ?  254 GLU A N   1 
ATOM 2045  C CA  . GLU A 1 253 ? 15.13700  23.45900  -50.44400 1.000 70.49394  ?  254 GLU A CA  1 
ATOM 2046  C C   . GLU A 1 253 ? 15.51600  24.92400  -50.34500 1.000 83.57115  ?  254 GLU A C   1 
ATOM 2047  O O   . GLU A 1 253 ? 14.98300  25.64100  -49.49100 1.000 73.18556  ?  254 GLU A O   1 
ATOM 2048  C CB  . GLU A 1 253 ? 15.85200  22.66700  -49.35300 1.000 63.08376  ?  254 GLU A CB  1 
ATOM 2049  C CG  . GLU A 1 253 ? 15.66700  21.17100  -49.45000 1.000 56.51305  ?  254 GLU A CG  1 
ATOM 2050  C CD  . GLU A 1 253 ? 16.81200  20.49800  -50.17400 1.000 73.23698  ?  254 GLU A CD  1 
ATOM 2051  O OE1 . GLU A 1 253 ? 17.57200  21.20300  -50.87300 1.000 77.77561  ?  254 GLU A OE1 1 
ATOM 2052  O OE2 . GLU A 1 253 ? 16.95000  19.26400  -50.04500 1.000 80.49008  -1 254 GLU A OE2 1 
ATOM 2053  N N   . GLN A 1 254 ? 16.41000  25.38500  -51.21700 1.000 81.84157  ?  255 GLN A N   1 
ATOM 2054  C CA  . GLN A 1 254 ? 16.82000  26.77900  -51.23600 1.000 81.96715  ?  255 GLN A CA  1 
ATOM 2055  C C   . GLN A 1 254 ? 15.81600  27.65600  -51.96400 1.000 79.30469  ?  255 GLN A C   1 
ATOM 2056  O O   . GLN A 1 254 ? 15.97000  28.88100  -51.96400 1.000 88.28803  ?  255 GLN A O   1 
ATOM 2057  C CB  . GLN A 1 254 ? 18.20100  26.91200  -51.88400 1.000 86.03575  ?  255 GLN A CB  1 
ATOM 2058  C CG  . GLN A 1 254 ? 19.35200  26.39500  -51.02700 1.000 113.55064 ?  255 GLN A CG  1 
ATOM 2059  C CD  . GLN A 1 254 ? 19.84500  27.41000  -50.00700 1.000 119.28067 ?  255 GLN A CD  1 
ATOM 2060  O OE1 . GLN A 1 254 ? 21.00300  27.82600  -50.04300 1.000 101.17814 ?  255 GLN A OE1 1 
ATOM 2061  N NE2 . GLN A 1 254 ? 18.97000  27.80900  -49.09000 1.000 115.12882 ?  255 GLN A NE2 1 
ATOM 2062  N N   . LYS A 1 255 ? 14.80000  27.06400  -52.58600 1.000 59.27042  ?  256 LYS A N   1 
ATOM 2063  C CA  . LYS A 1 255 ? 13.76500  27.84600  -53.23700 1.000 64.32318  ?  256 LYS A CA  1 
ATOM 2064  C C   . LYS A 1 255 ? 12.65300  28.26200  -52.28700 1.000 69.84564  ?  256 LYS A C   1 
ATOM 2065  O O   . LYS A 1 255 ? 11.94500  29.21800  -52.59100 1.000 63.39569  ?  256 LYS A O   1 
ATOM 2066  C CB  . LYS A 1 255 ? 13.14400  27.05200  -54.39600 1.000 62.28827  ?  256 LYS A CB  1 
ATOM 2067  C CG  . LYS A 1 255 ? 14.13300  26.51200  -55.41500 1.000 76.50043  ?  256 LYS A CG  1 
ATOM 2068  C CD  . LYS A 1 255 ? 14.91800  27.61900  -56.09200 1.000 105.99456 ?  256 LYS A CD  1 
ATOM 2069  C CE  . LYS A 1 255 ? 15.98000  27.03900  -57.01200 1.000 116.53592 ?  256 LYS A CE  1 
ATOM 2070  N NZ  . LYS A 1 255 ? 16.78100  28.09800  -57.68300 1.000 93.82856  ?  256 LYS A NZ  1 
ATOM 2071  N N   . TYR A 1 256 ? 12.56200  27.66600  -51.09900 1.000 77.50149  ?  257 TYR A N   1 
ATOM 2072  C CA  . TYR A 1 256 ? 11.43000  27.87800  -50.20100 1.000 67.62709  ?  257 TYR A CA  1 
ATOM 2073  C C   . TYR A 1 256 ? 11.78900  28.87100  -49.10800 1.000 66.79320  ?  257 TYR A C   1 
ATOM 2074  O O   . TYR A 1 256 ? 12.85800  28.77200  -48.49600 1.000 74.18320  ?  257 TYR A O   1 
ATOM 2075  C CB  . TYR A 1 256 ? 10.97300  26.56600  -49.55900 1.000 62.64566  ?  257 TYR A CB  1 
ATOM 2076  C CG  . TYR A 1 256 ? 10.33600  25.57400  -50.50100 1.000 64.28974  ?  257 TYR A CG  1 
ATOM 2077  C CD1 . TYR A 1 256 ? 11.10400  24.83000  -51.38500 1.000 83.94691  ?  257 TYR A CD1 1 
ATOM 2078  C CD2 . TYR A 1 256 ? 8.96200   25.36500  -50.48900 1.000 47.35356  ?  257 TYR A CD2 1 
ATOM 2079  C CE1 . TYR A 1 256 ? 10.52200  23.91700  -52.24000 1.000 80.04303  ?  257 TYR A CE1 1 
ATOM 2080  C CE2 . TYR A 1 256 ? 8.37200   24.45300  -51.33800 1.000 54.37213  ?  257 TYR A CE2 1 
ATOM 2081  C CZ  . TYR A 1 256 ? 9.15700   23.73300  -52.21100 1.000 60.47169  ?  257 TYR A CZ  1 
ATOM 2082  O OH  . TYR A 1 256 ? 8.57700   22.82400  -53.05700 1.000 75.21464  ?  257 TYR A OH  1 
ATOM 2083  N N   . THR A 1 257 ? 10.89200  29.82500  -48.86700 1.000 53.91141  ?  258 THR A N   1 
ATOM 2084  C CA  . THR A 1 257 ? 11.11200  30.86200  -47.86600 1.000 66.50304  ?  258 THR A CA  1 
ATOM 2085  C C   . THR A 1 257 ? 9.98900   30.82700  -46.83900 1.000 69.31094  ?  258 THR A C   1 
ATOM 2086  O O   . THR A 1 257 ? 8.81200   30.92800  -47.20000 1.000 76.38895  ?  258 THR A O   1 
ATOM 2087  C CB  . THR A 1 257 ? 11.18400  32.24500  -48.51700 1.000 73.26447  ?  258 THR A CB  1 
ATOM 2088  O OG1 . THR A 1 257 ? 9.90600   32.57900  -49.07200 1.000 73.94654  ?  258 THR A OG1 1 
ATOM 2089  C CG2 . THR A 1 257 ? 12.21900  32.25700  -49.62800 1.000 81.51267  ?  258 THR A CG2 1 
ATOM 2090  N N   . CYS A 1 258 ? 10.35000  30.68300  -45.56500 1.000 58.80781  ?  259 CYS A N   1 
ATOM 2091  C CA  . CYS A 1 258 ? 9.37600   30.75500  -44.48400 1.000 63.51981  ?  259 CYS A CA  1 
ATOM 2092  C C   . CYS A 1 258 ? 9.25600   32.19500  -44.00900 1.000 60.13339  ?  259 CYS A C   1 
ATOM 2093  O O   . CYS A 1 258 ? 10.25900  32.82400  -43.66100 1.000 65.41773  ?  259 CYS A O   1 
ATOM 2094  C CB  . CYS A 1 258 ? 9.76100   29.86400  -43.30400 1.000 65.95559  ?  259 CYS A CB  1 
ATOM 2095  S SG  . CYS A 1 258 ? 8.49400   29.89700  -42.00200 1.000 89.72648  ?  259 CYS A SG  1 
ATOM 2096  N N   . HIS A 1 259 ? 8.03100   32.70600  -43.99000 1.000 64.95988  ?  260 HIS A N   1 
ATOM 2097  C CA  . HIS A 1 259 ? 7.73600   34.06300  -43.56100 1.000 70.67964  ?  260 HIS A CA  1 
ATOM 2098  C C   . HIS A 1 259 ? 6.92500   34.02200  -42.27500 1.000 67.48820  ?  260 HIS A C   1 
ATOM 2099  O O   . HIS A 1 259 ? 5.85800   33.39200  -42.22100 1.000 55.28482  ?  260 HIS A O   1 
ATOM 2100  C CB  . HIS A 1 259 ? 6.99300   34.81200  -44.66200 1.000 62.14690  ?  260 HIS A CB  1 
ATOM 2101  C CG  . HIS A 1 259 ? 7.69600   34.76800  -45.97900 1.000 79.50554  ?  260 HIS A CG  1 
ATOM 2102  N ND1 . HIS A 1 259 ? 8.94200   35.32200  -46.17900 1.000 84.30927  ?  260 HIS A ND1 1 
ATOM 2103  C CD2 . HIS A 1 259 ? 7.36000   34.17000  -47.14400 1.000 89.29875  ?  260 HIS A CD2 1 
ATOM 2104  C CE1 . HIS A 1 259 ? 9.32100   35.10900  -47.42600 1.000 86.60845  ?  260 HIS A CE1 1 
ATOM 2105  N NE2 . HIS A 1 259 ? 8.37900   34.41100  -48.03400 1.000 79.80820  ?  260 HIS A NE2 1 
ATOM 2106  N N   . VAL A 1 260 ? 7.44600   34.68500  -41.24700 1.000 68.80674  ?  261 VAL A N   1 
ATOM 2107  C CA  . VAL A 1 260 ? 6.79800   34.79700  -39.94600 1.000 79.54869  ?  261 VAL A CA  1 
ATOM 2108  C C   . VAL A 1 260 ? 6.58900   36.27700  -39.65700 1.000 72.02153  ?  261 VAL A C   1 
ATOM 2109  O O   . VAL A 1 260 ? 7.54200   37.07000  -39.68500 1.000 61.10042  ?  261 VAL A O   1 
ATOM 2110  C CB  . VAL A 1 260 ? 7.59800   34.10300  -38.83000 1.000 67.31797  ?  261 VAL A CB  1 
ATOM 2111  C CG1 . VAL A 1 260 ? 9.04600   34.51500  -38.85100 1.000 63.01625  ?  261 VAL A CG1 1 
ATOM 2112  C CG2 . VAL A 1 260 ? 6.98000   34.40200  -37.47100 1.000 55.47035  ?  261 VAL A CG2 1 
ATOM 2113  N N   . GLU A 1 261 ? 5.33600   36.64800  -39.41400 1.000 56.92110  ?  262 GLU A N   1 
ATOM 2114  C CA  . GLU A 1 261 ? 4.94300   38.02000  -39.13200 1.000 54.97357  ?  262 GLU A CA  1 
ATOM 2115  C C   . GLU A 1 261 ? 4.29000   38.05600  -37.75900 1.000 66.80042  ?  262 GLU A C   1 
ATOM 2116  O O   . GLU A 1 261 ? 3.30000   37.35500  -37.51700 1.000 67.67353  ?  262 GLU A O   1 
ATOM 2117  C CB  . GLU A 1 261 ? 3.99600   38.56000  -40.20600 1.000 69.58519  ?  262 GLU A CB  1 
ATOM 2118  C CG  . GLU A 1 261 ? 3.27400   39.84000  -39.81300 1.000 117.45553 ?  262 GLU A CG  1 
ATOM 2119  C CD  . GLU A 1 261 ? 2.14900   40.19100  -40.76400 1.000 139.47447 ?  262 GLU A CD  1 
ATOM 2120  O OE1 . GLU A 1 261 ? 2.19400   39.73900  -41.92800 1.000 127.99862 ?  262 GLU A OE1 1 
ATOM 2121  O OE2 . GLU A 1 261 ? 1.22100   40.91800  -40.34700 1.000 138.67234 -1 262 GLU A OE2 1 
ATOM 2122  N N   . HIS A 1 262 ? 4.84800   38.87200  -36.87000 1.000 76.82239  ?  263 HIS A N   1 
ATOM 2123  C CA  . HIS A 1 262 ? 4.38300   39.02700  -35.50200 1.000 75.47075  ?  263 HIS A CA  1 
ATOM 2124  C C   . HIS A 1 262 ? 4.13600   40.50300  -35.23000 1.000 80.15757  ?  263 HIS A C   1 
ATOM 2125  O O   . HIS A 1 262 ? 4.69300   41.38100  -35.89300 1.000 95.38681  ?  263 HIS A O   1 
ATOM 2126  C CB  . HIS A 1 262 ? 5.41600   38.47400  -34.50400 1.000 70.70413  ?  263 HIS A CB  1 
ATOM 2127  C CG  . HIS A 1 262 ? 4.91100   38.35300  -33.09900 1.000 80.27599  ?  263 HIS A CG  1 
ATOM 2128  N ND1 . HIS A 1 262 ? 3.84500   37.55200  -32.75200 1.000 90.90780  ?  263 HIS A ND1 1 
ATOM 2129  C CD2 . HIS A 1 262 ? 5.32700   38.94100  -31.95200 1.000 78.83184  ?  263 HIS A CD2 1 
ATOM 2130  C CE1 . HIS A 1 262 ? 3.63200   37.64500  -31.45100 1.000 78.99883  ?  263 HIS A CE1 1 
ATOM 2131  N NE2 . HIS A 1 262 ? 4.51600   38.48400  -30.94300 1.000 67.59840  ?  263 HIS A NE2 1 
ATOM 2132  N N   . GLU A 1 263 ? 3.27200   40.77100  -34.25300 1.000 76.81515  ?  264 GLU A N   1 
ATOM 2133  C CA  . GLU A 1 263 ? 2.97800   42.15100  -33.89400 1.000 93.13611  ?  264 GLU A CA  1 
ATOM 2134  C C   . GLU A 1 263 ? 4.10200   42.79200  -33.09100 1.000 82.10056  ?  264 GLU A C   1 
ATOM 2135  O O   . GLU A 1 263 ? 4.08300   44.01100  -32.88800 1.000 87.84548  ?  264 GLU A O   1 
ATOM 2136  C CB  . GLU A 1 263 ? 1.65600   42.20700  -33.11900 1.000 91.93778  ?  264 GLU A CB  1 
ATOM 2137  C CG  . GLU A 1 263 ? 1.80200   42.18200  -31.60500 1.000 101.71482 ?  264 GLU A CG  1 
ATOM 2138  C CD  . GLU A 1 263 ? 0.49200   42.45500  -30.88800 1.000 111.68124 ?  264 GLU A CD  1 
ATOM 2139  O OE1 . GLU A 1 263 ? -0.55100  42.55000  -31.56800 1.000 128.11363 ?  264 GLU A OE1 1 
ATOM 2140  O OE2 . GLU A 1 263 ? 0.50600   42.57500  -29.64500 1.000 106.15546 -1 264 GLU A OE2 1 
ATOM 2141  N N   . GLY A 1 264 ? 5.07700   42.00100  -32.64900 1.000 60.79047  ?  265 GLY A N   1 
ATOM 2142  C CA  . GLY A 1 264 ? 6.27500   42.48000  -31.98800 1.000 62.17721  ?  265 GLY A CA  1 
ATOM 2143  C C   . GLY A 1 264 ? 7.51000   42.53800  -32.86800 1.000 88.63050  ?  265 GLY A C   1 
ATOM 2144  O O   . GLY A 1 264 ? 8.62900   42.63300  -32.35400 1.000 92.21130  ?  265 GLY A O   1 
ATOM 2145  N N   . LEU A 1 265 ? 7.33400   42.47300  -34.19500 1.000 94.77211  ?  266 LEU A N   1 
ATOM 2146  C CA  . LEU A 1 265 ? 8.46600   42.47000  -35.11700 1.000 90.37843  ?  266 LEU A CA  1 
ATOM 2147  C C   . LEU A 1 265 ? 8.53600   43.74500  -35.94900 1.000 113.66229 ?  266 LEU A C   1 
ATOM 2148  O O   . LEU A 1 265 ? 7.50000   44.26700  -36.37800 1.000 113.68608 ?  266 LEU A O   1 
ATOM 2149  C CB  . LEU A 1 265 ? 8.38400   41.26600  -36.06200 1.000 79.84909  ?  266 LEU A CB  1 
ATOM 2150  C CG  . LEU A 1 265 ? 8.93300   39.94500  -35.52400 1.000 67.20431  ?  266 LEU A CG  1 
ATOM 2151  C CD1 . LEU A 1 265 ? 9.09300   38.93400  -36.64700 1.000 57.90889  ?  266 LEU A CD1 1 
ATOM 2152  C CD2 . LEU A 1 265 ? 10.25500  40.17200  -34.81200 1.000 83.71801  ?  266 LEU A CD2 1 
ATOM 2153  N N   . PRO A 1 266 ? 9.74200   44.27700  -36.18200 1.000 113.10062 ?  267 PRO A N   1 
ATOM 2154  C CA  . PRO A 1 266 ? 9.85500   45.46600  -37.04100 1.000 103.56041 ?  267 PRO A CA  1 
ATOM 2155  C C   . PRO A 1 266 ? 9.59100   45.17300  -38.50800 1.000 111.99155 ?  267 PRO A C   1 
ATOM 2156  O O   . PRO A 1 266 ? 9.04800   46.03300  -39.21100 1.000 124.36408 ?  267 PRO A O   1 
ATOM 2157  C CB  . PRO A 1 266 ? 11.30400  45.92000  -36.81400 1.000 104.57503 ?  267 PRO A CB  1 
ATOM 2158  C CG  . PRO A 1 266 ? 12.03300  44.66000  -36.47400 1.000 89.08624  ?  267 PRO A CG  1 
ATOM 2159  C CD  . PRO A 1 266 ? 11.05500  43.81400  -35.69600 1.000 108.89592 ?  267 PRO A CD  1 
ATOM 2160  N N   . GLU A 1 267 ? 9.95800   43.98800  -38.98800 1.000 104.80497 ?  268 GLU A N   1 
ATOM 2161  C CA  . GLU A 1 267 ? 9.73700   43.57700  -40.36600 1.000 112.62819 ?  268 GLU A CA  1 
ATOM 2162  C C   . GLU A 1 267 ? 9.45100   42.08500  -40.37500 1.000 100.00538 ?  268 GLU A C   1 
ATOM 2163  O O   . GLU A 1 267 ? 9.92000   41.36700  -39.48400 1.000 84.14323  ?  268 GLU A O   1 
ATOM 2164  C CB  . GLU A 1 267 ? 10.94900  43.89400  -41.25500 1.000 126.47483 ?  268 GLU A CB  1 
ATOM 2165  N N   . PRO A 1 268 ? 8.68300   41.59000  -41.34500 1.000 100.90125 ?  269 PRO A N   1 
ATOM 2166  C CA  . PRO A 1 268 ? 8.41000   40.14700  -41.39100 1.000 80.32294  ?  269 PRO A CA  1 
ATOM 2167  C C   . PRO A 1 268 ? 9.69400   39.36800  -41.63300 1.000 79.34295  ?  269 PRO A C   1 
ATOM 2168  O O   . PRO A 1 268 ? 10.45900  39.66600  -42.55400 1.000 76.50930  ?  269 PRO A O   1 
ATOM 2169  C CB  . PRO A 1 268 ? 7.43000   40.00700  -42.56400 1.000 73.39957  ?  269 PRO A CB  1 
ATOM 2170  C CG  . PRO A 1 268 ? 7.63100   41.24300  -43.38400 1.000 74.27274  ?  269 PRO A CG  1 
ATOM 2171  C CD  . PRO A 1 268 ? 7.95900   42.32100  -42.39800 1.000 107.27696 ?  269 PRO A CD  1 
ATOM 2172  N N   . LEU A 1 269 ? 9.93100   38.36300  -40.79300 1.000 85.84875  ?  270 LEU A N   1 
ATOM 2173  C CA  . LEU A 1 269 ? 11.13500  37.55000  -40.91200 1.000 84.59666  ?  270 LEU A CA  1 
ATOM 2174  C C   . LEU A 1 269 ? 10.98900  36.54200  -42.04500 1.000 88.63377  ?  270 LEU A C   1 
ATOM 2175  O O   . LEU A 1 269 ? 9.97500   35.84100  -42.13800 1.000 99.50379  ?  270 LEU A O   1 
ATOM 2176  C CB  . LEU A 1 269 ? 11.42500  36.83200  -39.59500 1.000 47.83521  ?  270 LEU A CB  1 
ATOM 2177  C CG  . LEU A 1 269 ? 12.40300  37.47300  -38.61300 1.000 59.21793  ?  270 LEU A CG  1 
ATOM 2178  C CD1 . LEU A 1 269 ? 12.30400  36.79000  -37.25800 1.000 67.30928  ?  270 LEU A CD1 1 
ATOM 2179  C CD2 . LEU A 1 269 ? 13.82200  37.39900  -39.14900 1.000 108.51521 ?  270 LEU A CD2 1 
ATOM 2180  N N   . THR A 1 270 ? 12.00800  36.46800  -42.90100 1.000 74.54679  ?  271 THR A N   1 
ATOM 2181  C CA  . THR A 1 270 ? 12.07600  35.49800  -43.98700 1.000 70.36327  ?  271 THR A CA  1 
ATOM 2182  C C   . THR A 1 270 ? 13.29900  34.61400  -43.79400 1.000 66.01576  ?  271 THR A C   1 
ATOM 2183  O O   . THR A 1 270 ? 14.40800  35.11800  -43.58700 1.000 78.19745  ?  271 THR A O   1 
ATOM 2184  C CB  . THR A 1 270 ? 12.13600  36.18800  -45.35500 1.000 65.34996  ?  271 THR A CB  1 
ATOM 2185  O OG1 . THR A 1 270 ? 13.49600  36.50400  -45.67600 1.000 111.15889 ?  271 THR A OG1 1 
ATOM 2186  C CG2 . THR A 1 270 ? 11.31200  37.46800  -45.34900 1.000 66.43995  ?  271 THR A CG2 1 
ATOM 2187  N N   . LEU A 1 271 ? 13.09400  33.30000  -43.85300 1.000 60.60184  ?  272 LEU A N   1 
ATOM 2188  C CA  . LEU A 1 271 ? 14.14500  32.32800  -43.59000 1.000 68.72387  ?  272 LEU A CA  1 
ATOM 2189  C C   . LEU A 1 271 ? 14.24000  31.34000  -44.74200 1.000 63.72566  ?  272 LEU A C   1 
ATOM 2190  O O   . LEU A 1 271 ? 13.22400  30.95100  -45.32400 1.000 60.35563  ?  272 LEU A O   1 
ATOM 2191  C CB  . LEU A 1 271 ? 13.88800  31.57200  -42.28200 1.000 50.67407  ?  272 LEU A CB  1 
ATOM 2192  C CG  . LEU A 1 271 ? 13.90800  32.40800  -41.00300 1.000 53.48843  ?  272 LEU A CG  1 
ATOM 2193  C CD1 . LEU A 1 271 ? 13.72400  31.52000  -39.78200 1.000 50.65618  ?  272 LEU A CD1 1 
ATOM 2194  C CD2 . LEU A 1 271 ? 15.20000  33.20300  -40.90400 1.000 68.09940  ?  272 LEU A CD2 1 
ATOM 2195  N N   . ARG A 1 272 ? 15.46600  30.93800  -45.06500 1.000 64.93090  ?  273 ARG A N   1 
ATOM 2196  C CA  . ARG A 1 272 ? 15.73400  29.88100  -46.02800 1.000 68.70569  ?  273 ARG A CA  1 
ATOM 2197  C C   . ARG A 1 272 ? 16.53400  28.77100  -45.35800 1.000 87.62378  ?  273 ARG A C   1 
ATOM 2198  O O   . ARG A 1 272 ? 17.07800  28.93700  -44.26400 1.000 103.86049 ?  273 ARG A O   1 
ATOM 2199  C CB  . ARG A 1 272 ? 16.50100  30.42100  -47.24200 1.000 91.01010  ?  273 ARG A CB  1 
ATOM 2200  C CG  . ARG A 1 272 ? 15.66300  30.58000  -48.49400 1.000 94.20060  ?  273 ARG A CG  1 
ATOM 2201  C CD  . ARG A 1 272 ? 16.52900  30.99900  -49.67000 1.000 77.73506  ?  273 ARG A CD  1 
ATOM 2202  N NE  . ARG A 1 272 ? 15.73200  31.47300  -50.79500 1.000 85.95674  ?  273 ARG A NE  1 
ATOM 2203  C CZ  . ARG A 1 272 ? 15.36000  32.73400  -50.96900 1.000 108.16477 ?  273 ARG A CZ  1 
ATOM 2204  N NH1 . ARG A 1 272 ? 15.70300  33.68000  -50.10900 1.000 88.70267  ?  273 ARG A NH1 1 
ATOM 2205  N NH2 . ARG A 1 272 ? 14.62300  33.05300  -52.02800 1.000 121.47750 ?  273 ARG A NH2 1 
ATOM 2206  N N   . TRP A 1 273 ? 16.60100  27.62500  -46.02800 1.000 87.27798  ?  274 TRP A N   1 
ATOM 2207  C CA  . TRP A 1 273 ? 17.38000  26.50500  -45.51500 1.000 100.48589 ?  274 TRP A CA  1 
ATOM 2208  C C   . TRP A 1 273 ? 18.85700  26.67700  -45.86000 1.000 110.93701 ?  274 TRP A C   1 
ATOM 2209  O O   . TRP A 1 273 ? 19.20100  27.10800  -46.95900 1.000 113.55996 ?  274 TRP A O   1 
ATOM 2210  C CB  . TRP A 1 273 ? 16.85900  25.17400  -46.06100 1.000 79.77551  ?  274 TRP A CB  1 
ATOM 2211  C CG  . TRP A 1 273 ? 17.85000  24.05600  -45.91400 1.000 73.46888  ?  274 TRP A CG  1 
ATOM 2212  C CD1 . TRP A 1 273 ? 18.43800  23.34400  -46.92000 1.000 84.52370  ?  274 TRP A CD1 1 
ATOM 2213  C CD2 . TRP A 1 273 ? 18.39300  23.54600  -44.69000 1.000 74.52764  ?  274 TRP A CD2 1 
ATOM 2214  N NE1 . TRP A 1 273 ? 19.30200  22.41100  -46.39600 1.000 97.38013  ?  274 TRP A NE1 1 
ATOM 2215  C CE2 . TRP A 1 273 ? 19.29400  22.51600  -45.03000 1.000 91.82360  ?  274 TRP A CE2 1 
ATOM 2216  C CE3 . TRP A 1 273 ? 18.20100  23.85500  -43.33900 1.000 69.03509  ?  274 TRP A CE3 1 
ATOM 2217  C CZ2 . TRP A 1 273 ? 20.00100  21.79400  -44.06900 1.000 86.14249  ?  274 TRP A CZ2 1 
ATOM 2218  C CZ3 . TRP A 1 273 ? 18.90400  23.13800  -42.38700 1.000 75.03556  ?  274 TRP A CZ3 1 
ATOM 2219  C CH2 . TRP A 1 273 ? 19.79200  22.12000  -42.75600 1.000 82.92151  ?  274 TRP A CH2 1 
ATOM 2220  O OXT . TRP A 1 273 ? 19.74000  26.38900  -45.05200 1.000 109.28719 -1 274 TRP A OXT 1 
ATOM 2221  N N   . ILE B 2 1   ? -23.39800 14.27900  -27.57100 1.000 103.80005 ?  1   ILE B N   1 
ATOM 2222  C CA  . ILE B 2 1   ? -23.32500 15.40200  -26.64500 1.000 75.86250  ?  1   ILE B CA  1 
ATOM 2223  C C   . ILE B 2 1   ? -21.92200 15.51100  -26.05200 1.000 72.15917  ?  1   ILE B C   1 
ATOM 2224  O O   . ILE B 2 1   ? -21.71000 16.19800  -25.05400 1.000 71.87704  ?  1   ILE B O   1 
ATOM 2225  C CB  . ILE B 2 1   ? -24.38700 15.26900  -25.53500 1.000 73.14359  ?  1   ILE B CB  1 
ATOM 2226  C CG1 . ILE B 2 1   ? -24.32200 13.88100  -24.89400 1.000 64.97344  ?  1   ILE B CG1 1 
ATOM 2227  C CG2 . ILE B 2 1   ? -25.77700 15.53000  -26.09100 1.000 65.36584  ?  1   ILE B CG2 1 
ATOM 2228  C CD1 . ILE B 2 1   ? -25.39900 13.63500  -23.86200 1.000 55.07976  ?  1   ILE B CD1 1 
ATOM 2229  N N   . GLN B 2 2   ? -20.97100 14.82200  -26.67800 1.000 69.30263  ?  2   GLN B N   1 
ATOM 2230  C CA  . GLN B 2 2   ? -19.59500 14.75100  -26.21000 1.000 58.47005  ?  2   GLN B CA  1 
ATOM 2231  C C   . GLN B 2 2   ? -18.64900 15.14200  -27.33800 1.000 53.65210  ?  2   GLN B C   1 
ATOM 2232  O O   . GLN B 2 2   ? -18.97100 14.98700  -28.51900 1.000 52.61387  ?  2   GLN B O   1 
ATOM 2233  C CB  . GLN B 2 2   ? -19.24800 13.35200  -25.69000 1.000 56.60482  ?  2   GLN B CB  1 
ATOM 2234  C CG  . GLN B 2 2   ? -19.64700 12.22800  -26.62400 1.000 60.30924  ?  2   GLN B CG  1 
ATOM 2235  C CD  . GLN B 2 2   ? -19.46400 10.86300  -25.99500 1.000 55.28642  ?  2   GLN B CD  1 
ATOM 2236  O OE1 . GLN B 2 2   ? -19.49100 9.84300   -26.68200 1.000 63.90716  ?  2   GLN B OE1 1 
ATOM 2237  N NE2 . GLN B 2 2   ? -19.27500 10.83700  -24.68000 1.000 43.63307  ?  2   GLN B NE2 1 
ATOM 2238  N N   . LYS B 2 3   ? -17.47700 15.65400  -26.96200 1.000 54.08040  ?  3   LYS B N   1 
ATOM 2239  C CA  . LYS B 2 3   ? -16.46400 16.09100  -27.91400 1.000 47.71108  ?  3   LYS B CA  1 
ATOM 2240  C C   . LYS B 2 3   ? -15.15500 15.38300  -27.59700 1.000 50.18740  ?  3   LYS B C   1 
ATOM 2241  O O   . LYS B 2 3   ? -14.72300 15.36300  -26.43900 1.000 54.41450  ?  3   LYS B O   1 
ATOM 2242  C CB  . LYS B 2 3   ? -16.26200 17.61200  -27.86600 1.000 36.14477  ?  3   LYS B CB  1 
ATOM 2243  C CG  . LYS B 2 3   ? -17.54500 18.42200  -27.74200 1.000 55.58374  ?  3   LYS B CG  1 
ATOM 2244  C CD  . LYS B 2 3   ? -17.30000 19.89600  -28.03500 1.000 61.59965  ?  3   LYS B CD  1 
ATOM 2245  C CE  . LYS B 2 3   ? -17.11800 20.14400  -29.52300 1.000 50.83601  ?  3   LYS B CE  1 
ATOM 2246  N NZ  . LYS B 2 3   ? -16.98300 21.59400  -29.82900 1.000 63.88079  ?  3   LYS B NZ  1 
ATOM 2247  N N   . THR B 2 4   ? -14.52000 14.80500  -28.63400 1.000 53.38202  ?  4   THR B N   1 
ATOM 2248  C CA  . THR B 2 4   ? -13.28900 14.04700  -28.44400 1.000 42.36913  ?  4   THR B CA  1 
ATOM 2249  C C   . THR B 2 4   ? -12.11600 15.00700  -28.24500 1.000 51.27140  ?  4   THR B C   1 
ATOM 2250  O O   . THR B 2 4   ? -12.04900 16.04400  -28.90700 1.000 74.84084  ?  4   THR B O   1 
ATOM 2251  C CB  . THR B 2 4   ? -13.02100 13.14700  -29.65700 1.000 58.48843  ?  4   THR B CB  1 
ATOM 2252  O OG1 . THR B 2 4   ? -13.21000 13.89800  -30.86100 1.000 102.73686 ?  4   THR B OG1 1 
ATOM 2253  C CG2 . THR B 2 4   ? -13.97600 11.95800  -29.67500 1.000 43.43242  ?  4   THR B CG2 1 
ATOM 2254  N N   . PRO B 2 5   ? -11.16500 14.67800  -27.37200 1.000 49.38754  ?  5   PRO B N   1 
ATOM 2255  C CA  . PRO B 2 5   ? -10.07700 15.61700  -27.08000 1.000 48.90887  ?  5   PRO B CA  1 
ATOM 2256  C C   . PRO B 2 5   ? -8.96500  15.55700  -28.11400 1.000 53.29343  ?  5   PRO B C   1 
ATOM 2257  O O   . PRO B 2 5   ? -8.72900  14.53300  -28.75800 1.000 65.72782  ?  5   PRO B O   1 
ATOM 2258  C CB  . PRO B 2 5   ? -9.55900  15.14800  -25.71100 1.000 44.91491  ?  5   PRO B CB  1 
ATOM 2259  C CG  . PRO B 2 5   ? -10.56100 14.14300  -25.20300 1.000 49.81205  ?  5   PRO B CG  1 
ATOM 2260  C CD  . PRO B 2 5   ? -11.17400 13.54600  -26.43500 1.000 57.02870  ?  5   PRO B CD  1 
ATOM 2261  N N   . GLN B 2 6   ? -8.26800  16.68100  -28.24300 1.000 56.03066  ?  6   GLN B N   1 
ATOM 2262  C CA  . GLN B 2 6   ? -7.11400  16.82900  -29.11800 1.000 61.66822  ?  6   GLN B CA  1 
ATOM 2263  C C   . GLN B 2 6   ? -5.85800  16.98500  -28.27300 1.000 66.64077  ?  6   GLN B C   1 
ATOM 2264  O O   . GLN B 2 6   ? -5.85500  17.72900  -27.28800 1.000 59.90056  ?  6   GLN B O   1 
ATOM 2265  C CB  . GLN B 2 6   ? -7.28000  18.03900  -30.04000 1.000 71.90814  ?  6   GLN B CB  1 
ATOM 2266  C CG  . GLN B 2 6   ? -8.64300  18.11700  -30.69400 1.000 84.24523  ?  6   GLN B CG  1 
ATOM 2267  C CD  . GLN B 2 6   ? -8.88700  16.98300  -31.66800 1.000 85.62458  ?  6   GLN B CD  1 
ATOM 2268  O OE1 . GLN B 2 6   ? -9.82000  16.19900  -31.50300 1.000 63.94389  ?  6   GLN B OE1 1 
ATOM 2269  N NE2 . GLN B 2 6   ? -8.05800  16.90300  -32.70300 1.000 85.67559  ?  6   GLN B NE2 1 
ATOM 2270  N N   . ILE B 2 7   ? -4.78700  16.30000  -28.67000 1.000 73.97170  ?  7   ILE B N   1 
ATOM 2271  C CA  . ILE B 2 7   ? -3.59800  16.13900  -27.84000 1.000 54.98153  ?  7   ILE B CA  1 
ATOM 2272  C C   . ILE B 2 7   ? -2.39100  16.69200  -28.58400 1.000 50.12451  ?  7   ILE B C   1 
ATOM 2273  O O   . ILE B 2 7   ? -2.21300  16.42100  -29.77800 1.000 82.35007  ?  7   ILE B O   1 
ATOM 2274  C CB  . ILE B 2 7   ? -3.36700  14.66200  -27.46300 1.000 39.43895  ?  7   ILE B CB  1 
ATOM 2275  C CG1 . ILE B 2 7   ? -4.48800  14.14700  -26.55600 1.000 42.36595  ?  7   ILE B CG1 1 
ATOM 2276  C CG2 . ILE B 2 7   ? -2.01200  14.47700  -26.79700 1.000 57.18166  ?  7   ILE B CG2 1 
ATOM 2277  C CD1 . ILE B 2 7   ? -5.68400  13.59300  -27.30400 1.000 73.91346  ?  7   ILE B CD1 1 
ATOM 2278  N N   . GLN B 2 8   ? -1.56400  17.46400  -27.87900 1.000 48.15707  ?  8   GLN B N   1 
ATOM 2279  C CA  . GLN B 2 8   ? -0.26900  17.90000  -28.39000 1.000 59.84246  ?  8   GLN B CA  1 
ATOM 2280  C C   . GLN B 2 8   ? 0.76600   17.70700  -27.29200 1.000 63.09893  ?  8   GLN B C   1 
ATOM 2281  O O   . GLN B 2 8   ? 0.66100   18.32000  -26.22700 1.000 63.38365  ?  8   GLN B O   1 
ATOM 2282  C CB  . GLN B 2 8   ? -0.31100  19.36600  -28.83400 1.000 57.22756  ?  8   GLN B CB  1 
ATOM 2283  C CG  . GLN B 2 8   ? -0.52400  19.57400  -30.32500 1.000 61.85652  ?  8   GLN B CG  1 
ATOM 2284  C CD  . GLN B 2 8   ? -0.70000  21.03700  -30.68500 1.000 60.22366  ?  8   GLN B CD  1 
ATOM 2285  O OE1 . GLN B 2 8   ? 0.23700   21.69200  -31.14300 1.000 38.18004  ?  8   GLN B OE1 1 
ATOM 2286  N NE2 . GLN B 2 8   ? -1.90400  21.55800  -30.47700 1.000 75.67245  ?  8   GLN B NE2 1 
ATOM 2287  N N   . VAL B 2 9   ? 1.77500   16.88200  -27.55100 1.000 63.80847  ?  9   VAL B N   1 
ATOM 2288  C CA  . VAL B 2 9   ? 2.84900   16.62600  -26.59800 1.000 53.92624  ?  9   VAL B CA  1 
ATOM 2289  C C   . VAL B 2 9   ? 4.09400   17.33100  -27.10900 1.000 61.81628  ?  9   VAL B C   1 
ATOM 2290  O O   . VAL B 2 9   ? 4.47300   17.15500  -28.27400 1.000 69.95391  ?  9   VAL B O   1 
ATOM 2291  C CB  . VAL B 2 9   ? 3.09700   15.11900  -26.42200 1.000 51.02005  ?  9   VAL B CB  1 
ATOM 2292  C CG1 . VAL B 2 9   ? 4.19000   14.87400  -25.39200 1.000 49.81523  ?  9   VAL B CG1 1 
ATOM 2293  C CG2 . VAL B 2 9   ? 1.80700   14.41800  -26.04500 1.000 52.00661  ?  9   VAL B CG2 1 
ATOM 2294  N N   . TYR B 2 10  ? 4.74200   18.11300  -26.24700 1.000 53.55786  ?  10  TYR B N   1 
ATOM 2295  C CA  . TYR B 2 10  ? 5.88400   18.87700  -26.73600 1.000 50.07417  ?  10  TYR B CA  1 
ATOM 2296  C C   . TYR B 2 10  ? 6.74500   19.37200  -25.58400 1.000 57.05500  ?  10  TYR B C   1 
ATOM 2297  O O   . TYR B 2 10  ? 6.32700   19.39100  -24.42400 1.000 54.31407  ?  10  TYR B O   1 
ATOM 2298  C CB  . TYR B 2 10  ? 5.42600   20.06000  -27.59700 1.000 55.56499  ?  10  TYR B CB  1 
ATOM 2299  C CG  . TYR B 2 10  ? 4.49100   21.01600  -26.88600 1.000 51.83816  ?  10  TYR B CG  1 
ATOM 2300  C CD1 . TYR B 2 10  ? 3.14700   20.70300  -26.70700 1.000 53.43235  ?  10  TYR B CD1 1 
ATOM 2301  C CD2 . TYR B 2 10  ? 4.95100   22.23100  -26.39800 1.000 52.13459  ?  10  TYR B CD2 1 
ATOM 2302  C CE1 . TYR B 2 10  ? 2.28900   21.57100  -26.05800 1.000 58.49781  ?  10  TYR B CE1 1 
ATOM 2303  C CE2 . TYR B 2 10  ? 4.10100   23.10700  -25.74900 1.000 63.69984  ?  10  TYR B CE2 1 
ATOM 2304  C CZ  . TYR B 2 10  ? 2.77100   22.77300  -25.58200 1.000 70.99059  ?  10  TYR B CZ  1 
ATOM 2305  O OH  . TYR B 2 10  ? 1.91800   23.64200  -24.93800 1.000 58.30352  ?  10  TYR B OH  1 
ATOM 2306  N N   . SER B 2 11  ? 7.96100   19.78200  -25.93500 1.000 51.23219  ?  11  SER B N   1 
ATOM 2307  C CA  . SER B 2 11  ? 8.90300   20.35900  -24.99000 1.000 39.67482  ?  11  SER B CA  1 
ATOM 2308  C C   . SER B 2 11  ? 8.80300   21.88100  -25.00600 1.000 57.55580  ?  11  SER B C   1 
ATOM 2309  O O   . SER B 2 11  ? 8.53500   22.49400  -26.04200 1.000 66.52960  ?  11  SER B O   1 
ATOM 2310  C CB  . SER B 2 11  ? 10.32900  19.92200  -25.32300 1.000 48.59056  ?  11  SER B CB  1 
ATOM 2311  O OG  . SER B 2 11  ? 11.27800  20.74000  -24.66600 1.000 67.11942  ?  11  SER B OG  1 
ATOM 2312  N N   . ARG B 2 12  ? 9.02700   22.48500  -23.83700 1.000 63.19997  ?  12  ARG B N   1 
ATOM 2313  C CA  . ARG B 2 12  ? 8.93200   23.93800  -23.70600 1.000 79.53119  ?  12  ARG B CA  1 
ATOM 2314  C C   . ARG B 2 12  ? 10.06900  24.65300  -24.43000 1.000 78.19195  ?  12  ARG B C   1 
ATOM 2315  O O   . ARG B 2 12  ? 9.83400   25.51400  -25.28600 1.000 80.39457  ?  12  ARG B O   1 
ATOM 2316  C CB  . ARG B 2 12  ? 8.91300   24.32400  -22.22600 1.000 59.25919  ?  12  ARG B CB  1 
ATOM 2317  C CG  . ARG B 2 12  ? 9.12300   25.80600  -21.97500 1.000 59.71474  ?  12  ARG B CG  1 
ATOM 2318  C CD  . ARG B 2 12  ? 9.14700   26.10800  -20.48900 1.000 63.90194  ?  12  ARG B CD  1 
ATOM 2319  N NE  . ARG B 2 12  ? 7.89000   25.73600  -19.85100 1.000 67.85710  ?  12  ARG B NE  1 
ATOM 2320  C CZ  . ARG B 2 12  ? 7.61300   25.93000  -18.56900 1.000 69.43013  ?  12  ARG B CZ  1 
ATOM 2321  N NH1 . ARG B 2 12  ? 8.48200   26.50300  -17.75300 1.000 76.45887  ?  12  ARG B NH1 1 
ATOM 2322  N NH2 . ARG B 2 12  ? 6.43200   25.54200  -18.09500 1.000 59.23636  ?  12  ARG B NH2 1 
ATOM 2323  N N   . HIS B 2 13  ? 11.31000  24.30600  -24.10100 1.000 73.71166  ?  13  HIS B N   1 
ATOM 2324  C CA  . HIS B 2 13  ? 12.54800  24.80800  -24.67700 1.000 79.35044  ?  13  HIS B CA  1 
ATOM 2325  C C   . HIS B 2 13  ? 13.07400  23.84300  -25.73100 1.000 74.24418  ?  13  HIS B C   1 
ATOM 2326  O O   . HIS B 2 13  ? 12.75300  22.65100  -25.69500 1.000 63.83693  ?  13  HIS B O   1 
ATOM 2327  C CB  . HIS B 2 13  ? 13.60700  25.00800  -23.58800 1.000 75.74853  ?  13  HIS B CB  1 
ATOM 2328  C CG  . HIS B 2 13  ? 13.34800  26.19000  -22.70800 1.000 80.73333  ?  13  HIS B CG  1 
ATOM 2329  N ND1 . HIS B 2 13  ? 12.79300  26.07600  -21.45200 1.000 88.31738  ?  13  HIS B ND1 1 
ATOM 2330  C CD2 . HIS B 2 13  ? 13.55300  27.51400  -22.90900 1.000 98.70837  ?  13  HIS B CD2 1 
ATOM 2331  C CE1 . HIS B 2 13  ? 12.67500  27.27600  -20.91400 1.000 88.75001  ?  13  HIS B CE1 1 
ATOM 2332  N NE2 . HIS B 2 13  ? 13.12900  28.16600  -21.77700 1.000 109.55673 ?  13  HIS B NE2 1 
ATOM 2333  N N   . PRO B 2 14  ? 13.84300  24.32900  -26.70600 1.000 74.80076  ?  14  PRO B N   1 
ATOM 2334  C CA  . PRO B 2 14  ? 14.36600  23.43800  -27.74500 1.000 69.93291  ?  14  PRO B CA  1 
ATOM 2335  C C   . PRO B 2 14  ? 15.08000  22.26000  -27.11400 1.000 80.74063  ?  14  PRO B C   1 
ATOM 2336  O O   . PRO B 2 14  ? 16.02400  22.43900  -26.32900 1.000 87.37328  ?  14  PRO B O   1 
ATOM 2337  C CB  . PRO B 2 14  ? 15.34700  24.33400  -28.51400 1.000 73.04275  ?  14  PRO B CB  1 
ATOM 2338  C CG  . PRO B 2 14  ? 14.79800  25.70100  -28.34700 1.000 77.15722  ?  14  PRO B CG  1 
ATOM 2339  C CD  . PRO B 2 14  ? 14.18900  25.73900  -26.96600 1.000 80.22353  ?  14  PRO B CD  1 
ATOM 2340  N N   . PRO B 2 15  ? 14.66000  21.03800  -27.42800 1.000 81.95268  ?  15  PRO B N   1 
ATOM 2341  C CA  . PRO B 2 15  ? 15.16800  19.88400  -26.68300 1.000 65.05588  ?  15  PRO B CA  1 
ATOM 2342  C C   . PRO B 2 15  ? 16.56200  19.48500  -27.13000 1.000 80.12523  ?  15  PRO B C   1 
ATOM 2343  O O   . PRO B 2 15  ? 16.88200  19.47300  -28.32100 1.000 92.78129  ?  15  PRO B O   1 
ATOM 2344  C CB  . PRO B 2 15  ? 14.14800  18.78600  -27.00400 1.000 56.67636  ?  15  PRO B CB  1 
ATOM 2345  C CG  . PRO B 2 15  ? 13.63000  19.15500  -28.35100 1.000 68.82447  ?  15  PRO B CG  1 
ATOM 2346  C CD  . PRO B 2 15  ? 13.61200  20.66100  -28.39200 1.000 96.71658  ?  15  PRO B CD  1 
ATOM 2347  N N   . GLU B 2 16  ? 17.39400  19.15300  -26.14900 1.000 83.70047  ?  16  GLU B N   1 
ATOM 2348  C CA  . GLU B 2 16  ? 18.68900  18.55100  -26.40700 1.000 91.82543  ?  16  GLU B CA  1 
ATOM 2349  C C   . GLU B 2 16  ? 18.98400  17.57900  -25.27600 1.000 89.56011  ?  16  GLU B C   1 
ATOM 2350  O O   . GLU B 2 16  ? 18.56300  17.78700  -24.13600 1.000 99.03249  ?  16  GLU B O   1 
ATOM 2351  C CB  . GLU B 2 16  ? 19.78900  19.61000  -26.56400 1.000 87.04236  ?  16  GLU B CB  1 
ATOM 2352  C CG  . GLU B 2 16  ? 19.80600  20.68300  -25.49400 1.000 95.42678  ?  16  GLU B CG  1 
ATOM 2353  C CD  . GLU B 2 16  ? 20.65600  21.87500  -25.89300 1.000 116.23743 ?  16  GLU B CD  1 
ATOM 2354  O OE1 . GLU B 2 16  ? 21.25700  21.83900  -26.98800 1.000 125.81240 ?  16  GLU B OE1 1 
ATOM 2355  O OE2 . GLU B 2 16  ? 20.71500  22.85300  -25.11800 1.000 108.51689 -1 16  GLU B OE2 1 
ATOM 2356  N N   . ASN B 2 17  ? 19.71400  16.51900  -25.60600 1.000 79.90719  ?  17  ASN B N   1 
ATOM 2357  C CA  . ASN B 2 17  ? 19.93800  15.43000  -24.66600 1.000 87.57513  ?  17  ASN B CA  1 
ATOM 2358  C C   . ASN B 2 17  ? 20.77200  15.87200  -23.46800 1.000 87.00328  ?  17  ASN B C   1 
ATOM 2359  O O   . ASN B 2 17  ? 21.76400  16.59400  -23.60300 1.000 106.45949 ?  17  ASN B O   1 
ATOM 2360  C CB  . ASN B 2 17  ? 20.56600  14.23200  -25.37500 1.000 99.64758  ?  17  ASN B CB  1 
ATOM 2361  C CG  . ASN B 2 17  ? 19.68000  13.69600  -26.49200 1.000 97.16447  ?  17  ASN B CG  1 
ATOM 2362  O OD1 . ASN B 2 17  ? 18.50700  13.38400  -26.26800 1.000 87.57807  ?  17  ASN B OD1 1 
ATOM 2363  N ND2 . ASN B 2 17  ? 20.23100  13.58800  -27.69300 1.000 96.42157  ?  17  ASN B ND2 1 
ATOM 2364  N N   . GLY B 2 18  ? 20.34000  15.43500  -22.28200 1.000 78.13908  ?  18  GLY B N   1 
ATOM 2365  C CA  . GLY B 2 18  ? 20.97800  15.76300  -21.02500 1.000 71.46922  ?  18  GLY B CA  1 
ATOM 2366  C C   . GLY B 2 18  ? 20.61100  17.11100  -20.45000 1.000 98.36234  ?  18  GLY B C   1 
ATOM 2367  O O   . GLY B 2 18  ? 20.77600  17.31800  -19.24200 1.000 112.92910 ?  18  GLY B O   1 
ATOM 2368  N N   . LYS B 2 19  ? 20.05300  18.00400  -21.24900 1.000 93.34781  ?  19  LYS B N   1 
ATOM 2369  C CA  . LYS B 2 19  ? 19.63200  19.28400  -20.71000 1.000 89.55190  ?  19  LYS B CA  1 
ATOM 2370  C C   . LYS B 2 19  ? 18.25100  19.13200  -20.08400 1.000 86.03245  ?  19  LYS B C   1 
ATOM 2371  O O   . LYS B 2 19  ? 17.37700  18.49000  -20.67100 1.000 88.37989  ?  19  LYS B O   1 
ATOM 2372  C CB  . LYS B 2 19  ? 19.57300  20.33900  -21.81500 1.000 109.32173 ?  19  LYS B CB  1 
ATOM 2373  C CG  . LYS B 2 19  ? 19.15300  21.72700  -21.34800 1.000 128.71653 ?  19  LYS B CG  1 
ATOM 2374  C CD  . LYS B 2 19  ? 18.65500  22.55500  -22.52400 1.000 130.79002 ?  19  LYS B CD  1 
ATOM 2375  C CE  . LYS B 2 19  ? 17.36600  21.97200  -23.09800 1.000 102.25823 ?  19  LYS B CE  1 
ATOM 2376  N NZ  . LYS B 2 19  ? 16.72700  22.85500  -24.11700 1.000 108.76734 ?  19  LYS B NZ  1 
ATOM 2377  N N   . PRO B 2 20  ? 18.03000  19.69000  -18.89700 1.000 86.65758  ?  20  PRO B N   1 
ATOM 2378  C CA  . PRO B 2 20  ? 16.70200  19.59700  -18.28600 1.000 87.01856  ?  20  PRO B CA  1 
ATOM 2379  C C   . PRO B 2 20  ? 15.68500  20.36000  -19.11600 1.000 83.12061  ?  20  PRO B C   1 
ATOM 2380  O O   . PRO B 2 20  ? 15.99600  21.37800  -19.73800 1.000 87.79471  ?  20  PRO B O   1 
ATOM 2381  C CB  . PRO B 2 20  ? 16.89600  20.23500  -16.90600 1.000 79.10804  ?  20  PRO B CB  1 
ATOM 2382  C CG  . PRO B 2 20  ? 18.36000  20.08400  -16.62900 1.000 89.15193  ?  20  PRO B CG  1 
ATOM 2383  C CD  . PRO B 2 20  ? 19.03000  20.23500  -17.96400 1.000 88.02380  ?  20  PRO B CD  1 
ATOM 2384  N N   . ASN B 2 21  ? 14.46100  19.84400  -19.14500 1.000 79.36803  ?  21  ASN B N   1 
ATOM 2385  C CA  . ASN B 2 21  ? 13.40400  20.47400  -19.92100 1.000 65.85601  ?  21  ASN B CA  1 
ATOM 2386  C C   . ASN B 2 21  ? 12.06200  20.15000  -19.28500 1.000 53.69710  ?  21  ASN B C   1 
ATOM 2387  O O   . ASN B 2 21  ? 11.95700  19.29100  -18.40700 1.000 64.14674  ?  21  ASN B O   1 
ATOM 2388  C CB  . ASN B 2 21  ? 13.44800  20.02600  -21.38400 1.000 66.05736  ?  21  ASN B CB  1 
ATOM 2389  C CG  . ASN B 2 21  ? 13.04600  21.12800  -22.33500 1.000 58.97970  ?  21  ASN B CG  1 
ATOM 2390  O OD1 . ASN B 2 21  ? 11.87500  21.49100  -22.42200 1.000 66.39265  ?  21  ASN B OD1 1 
ATOM 2391  N ND2 . ASN B 2 21  ? 14.01900  21.66900  -23.05700 1.000 79.74810  ?  21  ASN B ND2 1 
ATOM 2392  N N   . ILE B 2 22  ? 11.04500  20.90000  -19.69700 1.000 50.06192  ?  22  ILE B N   1 
ATOM 2393  C CA  . ILE B 2 22  ? 9.67500   20.67900  -19.25400 1.000 50.25638  ?  22  ILE B CA  1 
ATOM 2394  C C   . ILE B 2 22  ? 8.91000   20.09100  -20.42800 1.000 47.27655  ?  22  ILE B C   1 
ATOM 2395  O O   . ILE B 2 22  ? 8.83900   20.70200  -21.50200 1.000 55.93689  ?  22  ILE B O   1 
ATOM 2396  C CB  . ILE B 2 22  ? 9.01300   21.97900  -18.77200 1.000 53.14356  ?  22  ILE B CB  1 
ATOM 2397  C CG1 . ILE B 2 22  ? 9.89700   22.68600  -17.74600 1.000 66.34180  ?  22  ILE B CG1 1 
ATOM 2398  C CG2 . ILE B 2 22  ? 7.63800   21.69000  -18.19300 1.000 60.51370  ?  22  ILE B CG2 1 
ATOM 2399  C CD1 . ILE B 2 22  ? 10.22300  21.83600  -16.55300 1.000 73.85331  ?  22  ILE B CD1 1 
ATOM 2400  N N   . LEU B 2 23  ? 8.34000   18.90700  -20.22900 1.000 49.63268  ?  23  LEU B N   1 
ATOM 2401  C CA  . LEU B 2 23  ? 7.50600   18.26500  -21.23500 1.000 55.96923  ?  23  LEU B CA  1 
ATOM 2402  C C   . LEU B 2 23  ? 6.05800   18.47600  -20.83500 1.000 49.04258  ?  23  LEU B C   1 
ATOM 2403  O O   . LEU B 2 23  ? 5.69700   18.24500  -19.67800 1.000 58.12332  ?  23  LEU B O   1 
ATOM 2404  C CB  . LEU B 2 23  ? 7.81000   16.77000  -21.34400 1.000 63.26120  ?  23  LEU B CB  1 
ATOM 2405  C CG  . LEU B 2 23  ? 6.86800   15.93700  -22.21800 1.000 55.20342  ?  23  LEU B CG  1 
ATOM 2406  C CD1 . LEU B 2 23  ? 7.26900   16.02400  -23.68200 1.000 65.46455  ?  23  LEU B CD1 1 
ATOM 2407  C CD2 . LEU B 2 23  ? 6.83100   14.48800  -21.75000 1.000 65.85390  ?  23  LEU B CD2 1 
ATOM 2408  N N   . ASN B 2 24  ? 5.23100   18.91100  -21.77600 1.000 45.42962  ?  24  ASN B N   1 
ATOM 2409  C CA  . ASN B 2 24  ? 3.84200   19.17900  -21.45700 1.000 50.96405  ?  24  ASN B CA  1 
ATOM 2410  C C   . ASN B 2 24  ? 2.90700   18.60200  -22.50800 1.000 55.26045  ?  24  ASN B C   1 
ATOM 2411  O O   . ASN B 2 24  ? 3.25600   18.44800  -23.68600 1.000 55.53122  ?  24  ASN B O   1 
ATOM 2412  C CB  . ASN B 2 24  ? 3.58300   20.68500  -21.26800 1.000 45.50030  ?  24  ASN B CB  1 
ATOM 2413  C CG  . ASN B 2 24  ? 4.29800   21.53700  -22.28700 1.000 55.01491  ?  24  ASN B CG  1 
ATOM 2414  O OD1 . ASN B 2 24  ? 4.56900   21.09800  -23.40100 1.000 59.65635  ?  24  ASN B OD1 1 
ATOM 2415  N ND2 . ASN B 2 24  ? 4.62000   22.76700  -21.90400 1.000 41.50269  ?  24  ASN B ND2 1 
ATOM 2416  N N   . CYS B 2 25  ? 1.70500   18.28800  -22.03600 1.000 67.16673  ?  25  CYS B N   1 
ATOM 2417  C CA  . CYS B 2 25  ? 0.61600   17.73200  -22.81900 1.000 64.88833  ?  25  CYS B CA  1 
ATOM 2418  C C   . CYS B 2 25  ? -0.50000  18.76400  -22.82200 1.000 53.70109  ?  25  CYS B C   1 
ATOM 2419  O O   . CYS B 2 25  ? -1.00900  19.14200  -21.76000 1.000 64.20686  ?  25  CYS B O   1 
ATOM 2420  C CB  . CYS B 2 25  ? 0.13800   16.40800  -22.21900 1.000 61.30047  ?  25  CYS B CB  1 
ATOM 2421  S SG  . CYS B 2 25  ? -0.85300  15.36600  -23.31300 1.000 55.86423  ?  25  CYS B SG  1 
ATOM 2422  N N   . TYR B 2 26  ? -0.85700  19.22700  -24.01000 1.000 46.12148  ?  26  TYR B N   1 
ATOM 2423  C CA  . TYR B 2 26  ? -1.84100  20.27700  -24.21900 1.000 47.53797  ?  26  TYR B CA  1 
ATOM 2424  C C   . TYR B 2 26  ? -3.06300  19.59300  -24.81500 1.000 48.58397  ?  26  TYR B C   1 
ATOM 2425  O O   . TYR B 2 26  ? -3.02300  19.13300  -25.96300 1.000 43.04440  ?  26  TYR B O   1 
ATOM 2426  C CB  . TYR B 2 26  ? -1.26000  21.34500  -25.14500 1.000 51.44538  ?  26  TYR B CB  1 
ATOM 2427  C CG  . TYR B 2 26  ? -2.11800  22.56300  -25.38900 1.000 68.21162  ?  26  TYR B CG  1 
ATOM 2428  C CD1 . TYR B 2 26  ? -2.70000  23.25500  -24.33600 1.000 68.51800  ?  26  TYR B CD1 1 
ATOM 2429  C CD2 . TYR B 2 26  ? -2.31000  23.04500  -26.67700 1.000 60.30731  ?  26  TYR B CD2 1 
ATOM 2430  C CE1 . TYR B 2 26  ? -3.47300  24.37900  -24.56400 1.000 54.90353  ?  26  TYR B CE1 1 
ATOM 2431  C CE2 . TYR B 2 26  ? -3.07600  24.16700  -26.91400 1.000 52.58627  ?  26  TYR B CE2 1 
ATOM 2432  C CZ  . TYR B 2 26  ? -3.65600  24.83000  -25.85500 1.000 43.44611  ?  26  TYR B CZ  1 
ATOM 2433  O OH  . TYR B 2 26  ? -4.42200  25.94800  -26.09100 1.000 59.34827  ?  26  TYR B OH  1 
ATOM 2434  N N   . VAL B 2 27  ? -4.13000  19.48800  -24.02700 1.000 56.91651  ?  27  VAL B N   1 
ATOM 2435  C CA  . VAL B 2 27  ? -5.32600  18.75600  -24.42700 1.000 56.51661  ?  27  VAL B CA  1 
ATOM 2436  C C   . VAL B 2 27  ? -6.47000  19.75000  -24.53400 1.000 54.87204  ?  27  VAL B C   1 
ATOM 2437  O O   . VAL B 2 27  ? -6.85300  20.37500  -23.53900 1.000 48.45349  ?  27  VAL B O   1 
ATOM 2438  C CB  . VAL B 2 27  ? -5.65900  17.62300  -23.44500 1.000 39.06002  ?  27  VAL B CB  1 
ATOM 2439  C CG1 . VAL B 2 27  ? -6.91800  16.90200  -23.88200 1.000 51.81430  ?  27  VAL B CG1 1 
ATOM 2440  C CG2 . VAL B 2 27  ? -4.49700  16.64700  -23.36700 1.000 41.87697  ?  27  VAL B CG2 1 
ATOM 2441  N N   . THR B 2 28  ? -7.02000  19.88100  -25.73700 1.000 43.45740  ?  28  THR B N   1 
ATOM 2442  C CA  . THR B 2 28  ? -8.01200  20.90100  -26.03800 1.000 44.71679  ?  28  THR B CA  1 
ATOM 2443  C C   . THR B 2 28  ? -9.25900  20.26800  -26.63600 1.000 53.91772  ?  28  THR B C   1 
ATOM 2444  O O   . THR B 2 28  ? -9.22300  19.15700  -27.16800 1.000 48.27159  ?  28  THR B O   1 
ATOM 2445  C CB  . THR B 2 28  ? -7.46400  21.95100  -27.01500 1.000 56.78696  ?  28  THR B CB  1 
ATOM 2446  O OG1 . THR B 2 28  ? -7.35400  21.37500  -28.32200 1.000 54.67898  ?  28  THR B OG1 1 
ATOM 2447  C CG2 . THR B 2 28  ? -6.09800  22.43700  -26.56800 1.000 73.17637  ?  28  THR B CG2 1 
ATOM 2448  N N   . GLN B 2 29  ? -10.37100 20.99800  -26.53200 1.000 74.89072  ?  29  GLN B N   1 
ATOM 2449  C CA  . GLN B 2 29  ? -11.58600 20.72800  -27.29800 1.000 63.93445  ?  29  GLN B CA  1 
ATOM 2450  C C   . GLN B 2 29  ? -12.17900 19.36500  -26.92900 1.000 58.71569  ?  29  GLN B C   1 
ATOM 2451  O O   . GLN B 2 29  ? -12.19600 18.42400  -27.72000 1.000 77.90521  ?  29  GLN B O   1 
ATOM 2452  C CB  . GLN B 2 29  ? -11.30500 20.82100  -28.80300 1.000 65.32867  ?  29  GLN B CB  1 
ATOM 2453  C CG  . GLN B 2 29  ? -12.54300 20.97400  -29.66400 1.000 63.18482  ?  29  GLN B CG  1 
ATOM 2454  C CD  . GLN B 2 29  ? -12.20400 21.26700  -31.11100 1.000 101.99718 ?  29  GLN B CD  1 
ATOM 2455  O OE1 . GLN B 2 29  ? -11.23000 21.96200  -31.40300 1.000 81.88692  ?  29  GLN B OE1 1 
ATOM 2456  N NE2 . GLN B 2 29  ? -13.00800 20.73900  -32.02700 1.000 124.76106 ?  29  GLN B NE2 1 
ATOM 2457  N N   . PHE B 2 30  ? -12.68000 19.28800  -25.69700 1.000 48.74485  ?  30  PHE B N   1 
ATOM 2458  C CA  . PHE B 2 30  ? -13.31800 18.07100  -25.21700 1.000 52.34653  ?  30  PHE B CA  1 
ATOM 2459  C C   . PHE B 2 30  ? -14.47700 18.43000  -24.29800 1.000 55.07707  ?  30  PHE B C   1 
ATOM 2460  O O   . PHE B 2 30  ? -14.61900 19.57200  -23.85100 1.000 68.76114  ?  30  PHE B O   1 
ATOM 2461  C CB  . PHE B 2 30  ? -12.32400 17.14100  -24.50400 1.000 49.47398  ?  30  PHE B CB  1 
ATOM 2462  C CG  . PHE B 2 30  ? -11.55600 17.79300  -23.38700 1.000 35.39703  ?  30  PHE B CG  1 
ATOM 2463  C CD1 . PHE B 2 30  ? -12.09100 17.87600  -22.11300 1.000 46.55441  ?  30  PHE B CD1 1 
ATOM 2464  C CD2 . PHE B 2 30  ? -10.28500 18.29300  -23.60500 1.000 31.19571  ?  30  PHE B CD2 1 
ATOM 2465  C CE1 . PHE B 2 30  ? -11.38100 18.46400  -21.08300 1.000 50.56070  ?  30  PHE B CE1 1 
ATOM 2466  C CE2 . PHE B 2 30  ? -9.57100  18.88100  -22.57900 1.000 41.87560  ?  30  PHE B CE2 1 
ATOM 2467  C CZ  . PHE B 2 30  ? -10.11900 18.96500  -21.31700 1.000 45.69153  ?  30  PHE B CZ  1 
ATOM 2468  N N   . HIS B 2 31  ? -15.30300 17.42400  -24.01300 1.000 44.19177  ?  31  HIS B N   1 
ATOM 2469  C CA  . HIS B 2 31  ? -16.49700 17.56700  -23.19100 1.000 44.45955  ?  31  HIS B CA  1 
ATOM 2470  C C   . HIS B 2 31  ? -17.04700 16.18700  -22.85100 1.000 45.21967  ?  31  HIS B C   1 
ATOM 2471  O O   . HIS B 2 31  ? -17.09700 15.31700  -23.73000 1.000 52.10772  ?  31  HIS B O   1 
ATOM 2472  C CB  . HIS B 2 31  ? -17.54700 18.39700  -23.93100 1.000 30.27573  ?  31  HIS B CB  1 
ATOM 2473  C CG  . HIS B 2 31  ? -18.62900 18.92900  -23.04800 1.000 42.47994  ?  31  HIS B CG  1 
ATOM 2474  N ND1 . HIS B 2 31  ? -19.66800 18.14600  -22.59100 1.000 51.50230  ?  31  HIS B ND1 1 
ATOM 2475  C CD2 . HIS B 2 31  ? -18.83800 20.16600  -22.54100 1.000 46.32251  ?  31  HIS B CD2 1 
ATOM 2476  C CE1 . HIS B 2 31  ? -20.46900 18.87800  -21.83800 1.000 63.43397  ?  31  HIS B CE1 1 
ATOM 2477  N NE2 . HIS B 2 31  ? -19.98800 20.10800  -21.79200 1.000 60.53668  ?  31  HIS B NE2 1 
ATOM 2478  N N   . PRO B 2 32  ? -17.46400 15.92900  -21.60000 1.000 43.26667  ?  32  PRO B N   1 
ATOM 2479  C CA  . PRO B 2 32  ? -17.48200 16.80400  -20.41300 1.000 44.84293  ?  32  PRO B CA  1 
ATOM 2480  C C   . PRO B 2 32  ? -16.08100 17.03600  -19.84000 1.000 59.74036  ?  32  PRO B C   1 
ATOM 2481  O O   . PRO B 2 32  ? -15.13200 16.39100  -20.26900 1.000 48.45432  ?  32  PRO B O   1 
ATOM 2482  C CB  . PRO B 2 32  ? -18.39800 16.03700  -19.44500 1.000 58.91373  ?  32  PRO B CB  1 
ATOM 2483  C CG  . PRO B 2 32  ? -18.19000 14.60600  -19.80400 1.000 69.10420  ?  32  PRO B CG  1 
ATOM 2484  C CD  . PRO B 2 32  ? -18.03900 14.60400  -21.30100 1.000 50.29554  ?  32  PRO B CD  1 
ATOM 2485  N N   . PRO B 2 33  ? -15.90100 17.94900  -18.87500 1.000 61.48200  ?  33  PRO B N   1 
ATOM 2486  C CA  . PRO B 2 33  ? -14.53800 18.29200  -18.44100 1.000 62.88941  ?  33  PRO B CA  1 
ATOM 2487  C C   . PRO B 2 33  ? -13.91200 17.28300  -17.48700 1.000 65.97343  ?  33  PRO B C   1 
ATOM 2488  O O   . PRO B 2 33  ? -12.98100 17.62700  -16.75300 1.000 76.49324  ?  33  PRO B O   1 
ATOM 2489  C CB  . PRO B 2 33  ? -14.72800 19.64800  -17.75000 1.000 83.22399  ?  33  PRO B CB  1 
ATOM 2490  C CG  . PRO B 2 33  ? -16.13600 19.61300  -17.26500 1.000 47.48550  ?  33  PRO B CG  1 
ATOM 2491  C CD  . PRO B 2 33  ? -16.90300 18.87400  -18.31500 1.000 43.32777  ?  33  PRO B CD  1 
ATOM 2492  N N   . HIS B 2 34  ? -14.39500 16.04500  -17.47800 1.000 40.08166  ?  34  HIS B N   1 
ATOM 2493  C CA  . HIS B 2 34  ? -13.83300 14.99700  -16.62800 1.000 34.98124  ?  34  HIS B CA  1 
ATOM 2494  C C   . HIS B 2 34  ? -12.93000 14.10800  -17.47600 1.000 59.03903  ?  34  HIS B C   1 
ATOM 2495  O O   . HIS B 2 34  ? -13.39900 13.17500  -18.13400 1.000 75.15187  ?  34  HIS B O   1 
ATOM 2496  C CB  . HIS B 2 34  ? -14.93900 14.19300  -15.95100 1.000 60.30628  ?  34  HIS B CB  1 
ATOM 2497  C CG  . HIS B 2 34  ? -15.59000 14.90700  -14.80800 1.000 46.72742  ?  34  HIS B CG  1 
ATOM 2498  N ND1 . HIS B 2 34  ? -14.94600 15.12900  -13.61000 1.000 46.44771  ?  34  HIS B ND1 1 
ATOM 2499  C CD2 . HIS B 2 34  ? -16.82900 15.43600  -14.67300 1.000 47.37366  ?  34  HIS B CD2 1 
ATOM 2500  C CE1 . HIS B 2 34  ? -15.75700 15.77200  -12.78800 1.000 44.63421  ?  34  HIS B CE1 1 
ATOM 2501  N NE2 . HIS B 2 34  ? -16.90700 15.96900  -13.40800 1.000 61.73813  ?  34  HIS B NE2 1 
ATOM 2502  N N   . ILE B 2 35  ? -11.62700 14.40600  -17.46200 1.000 56.25275  ?  35  ILE B N   1 
ATOM 2503  C CA  . ILE B 2 35  ? -10.62500 13.62100  -18.17000 1.000 69.47859  ?  35  ILE B CA  1 
ATOM 2504  C C   . ILE B 2 35  ? -9.46200  13.35600  -17.22200 1.000 53.89137  ?  35  ILE B C   1 
ATOM 2505  O O   . ILE B 2 35  ? -9.30200  14.01900  -16.19500 1.000 33.02707  ?  35  ILE B O   1 
ATOM 2506  C CB  . ILE B 2 35  ? -10.11300 14.32000  -19.45100 1.000 47.47920  ?  35  ILE B CB  1 
ATOM 2507  C CG1 . ILE B 2 35  ? -9.03300  15.34400  -19.13200 1.000 48.58273  ?  35  ILE B CG1 1 
ATOM 2508  C CG2 . ILE B 2 35  ? -11.21900 15.08200  -20.12800 1.000 70.48299  ?  35  ILE B CG2 1 
ATOM 2509  C CD1 . ILE B 2 35  ? -8.27900  15.78300  -20.36400 1.000 57.75436  ?  35  ILE B CD1 1 
ATOM 2510  N N   . GLU B 2 36  ? -8.64800  12.36200  -17.57700 1.000 53.46030  ?  36  GLU B N   1 
ATOM 2511  C CA  . GLU B 2 36  ? -7.41500  12.06100  -16.85900 1.000 47.50859  ?  36  GLU B CA  1 
ATOM 2512  C C   . GLU B 2 36  ? -6.24400  12.08400  -17.83200 1.000 50.63287  ?  36  GLU B C   1 
ATOM 2513  O O   . GLU B 2 36  ? -6.30900  11.46800  -18.90300 1.000 58.75102  ?  36  GLU B O   1 
ATOM 2514  C CB  . GLU B 2 36  ? -7.47900  10.70200  -16.15700 1.000 41.72145  ?  36  GLU B CB  1 
ATOM 2515  C CG  . GLU B 2 36  ? -6.10000  10.14600  -15.81900 1.000 49.55607  ?  36  GLU B CG  1 
ATOM 2516  C CD  . GLU B 2 36  ? -6.11500  9.14500   -14.68100 1.000 69.79562  ?  36  GLU B CD  1 
ATOM 2517  O OE1 . GLU B 2 36  ? -7.14200  8.45700   -14.50200 1.000 78.48567  ?  36  GLU B OE1 1 
ATOM 2518  O OE2 . GLU B 2 36  ? -5.09400  9.04500   -13.96700 1.000 73.95607  -1 36  GLU B OE2 1 
ATOM 2519  N N   . ILE B 2 37  ? -5.17900  12.79000  -17.45500 1.000 38.71425  ?  37  ILE B N   1 
ATOM 2520  C CA  . ILE B 2 37  ? -3.97000  12.90600  -18.26500 1.000 45.17523  ?  37  ILE B CA  1 
ATOM 2521  C C   . ILE B 2 37  ? -2.80700  12.34200  -17.46300 1.000 59.20062  ?  37  ILE B C   1 
ATOM 2522  O O   . ILE B 2 37  ? -2.50800  12.82900  -16.36400 1.000 74.32737  ?  37  ILE B O   1 
ATOM 2523  C CB  . ILE B 2 37  ? -3.69800  14.36100  -18.67500 1.000 41.13498  ?  37  ILE B CB  1 
ATOM 2524  C CG1 . ILE B 2 37  ? -4.72900  14.81900  -19.70200 1.000 32.79256  ?  37  ILE B CG1 1 
ATOM 2525  C CG2 . ILE B 2 37  ? -2.28900  14.50700  -19.23400 1.000 45.00166  ?  37  ILE B CG2 1 
ATOM 2526  C CD1 . ILE B 2 37  ? -4.80300  16.30900  -19.84100 1.000 39.49271  ?  37  ILE B CD1 1 
ATOM 2527  N N   . GLN B 2 38  ? -2.15000  11.32400  -18.01300 1.000 36.13717  ?  38  GLN B N   1 
ATOM 2528  C CA  . GLN B 2 38  ? -0.98800  10.68900  -17.41100 1.000 35.72554  ?  38  GLN B CA  1 
ATOM 2529  C C   . GLN B 2 38  ? 0.22900   10.87700  -18.30700 1.000 43.09175  ?  38  GLN B C   1 
ATOM 2530  O O   . GLN B 2 38  ? 0.13400   10.75500  -19.53000 1.000 45.41988  ?  38  GLN B O   1 
ATOM 2531  C CB  . GLN B 2 38  ? -1.23500  9.19400   -17.18800 1.000 40.08759  ?  38  GLN B CB  1 
ATOM 2532  C CG  . GLN B 2 38  ? -2.60100  8.85700   -16.61400 1.000 62.34831  ?  38  GLN B CG  1 
ATOM 2533  C CD  . GLN B 2 38  ? -2.92000  7.37800   -16.72200 1.000 75.61726  ?  38  GLN B CD  1 
ATOM 2534  O OE1 . GLN B 2 38  ? -3.01100  6.83100   -17.82200 1.000 60.87711  ?  38  GLN B OE1 1 
ATOM 2535  N NE2 . GLN B 2 38  ? -3.08900  6.72200   -15.58000 1.000 85.74950  ?  38  GLN B NE2 1 
ATOM 2536  N N   . MET B 2 39  ? 1.36900   11.20100  -17.70600 1.000 46.50666  ?  39  MET B N   1 
ATOM 2537  C CA  . MET B 2 39  ? 2.62700   11.29400  -18.43600 1.000 42.76021  ?  39  MET B CA  1 
ATOM 2538  C C   . MET B 2 39  ? 3.39900   9.99600   -18.24500 1.000 61.91575  ?  39  MET B C   1 
ATOM 2539  O O   . MET B 2 39  ? 3.48200   9.48600   -17.12600 1.000 58.79511  ?  39  MET B O   1 
ATOM 2540  C CB  . MET B 2 39  ? 3.45500   12.48700  -17.95900 1.000 49.85703  ?  39  MET B CB  1 
ATOM 2541  C CG  . MET B 2 39  ? 2.64800   13.76300  -17.82200 1.000 59.42884  ?  39  MET B CG  1 
ATOM 2542  S SD  . MET B 2 39  ? 2.46200   14.61700  -19.39600 1.000 70.94859  ?  39  MET B SD  1 
ATOM 2543  C CE  . MET B 2 39  ? 3.65600   15.93000  -19.21200 1.000 52.15463  ?  39  MET B CE  1 
ATOM 2544  N N   . LEU B 2 40  ? 3.86900   9.40800   -19.34300 1.000 71.20758  ?  40  LEU B N   1 
ATOM 2545  C CA  . LEU B 2 40  ? 4.55600   8.12100   -19.32000 1.000 67.95441  ?  40  LEU B CA  1 
ATOM 2546  C C   . LEU B 2 40  ? 6.01400   8.25600   -19.74000 1.000 61.47406  ?  40  LEU B C   1 
ATOM 2547  O O   . LEU B 2 40  ? 6.30200   8.78800   -20.81800 1.000 69.53785  ?  40  LEU B O   1 
ATOM 2548  C CB  . LEU B 2 40  ? 3.86100   7.11100   -20.23100 1.000 66.07280  ?  40  LEU B CB  1 
ATOM 2549  C CG  . LEU B 2 40  ? 2.47700   6.62300   -19.81200 1.000 65.75454  ?  40  LEU B CG  1 
ATOM 2550  C CD1 . LEU B 2 40  ? 2.01500   5.53600   -20.76300 1.000 64.68816  ?  40  LEU B CD1 1 
ATOM 2551  C CD2 . LEU B 2 40  ? 2.47800   6.12200   -18.38100 1.000 48.32817  ?  40  LEU B CD2 1 
ATOM 2552  N N   . LYS B 2 41  ? 6.92500   7.76800   -18.90100 1.000 60.52482  ?  41  LYS B N   1 
ATOM 2553  C CA  . LYS B 2 41  ? 8.32600   7.60900   -19.27200 1.000 63.53178  ?  41  LYS B CA  1 
ATOM 2554  C C   . LYS B 2 41  ? 8.60300   6.11800   -19.39600 1.000 69.30458  ?  41  LYS B C   1 
ATOM 2555  O O   . LYS B 2 41  ? 8.47000   5.37600   -18.41600 1.000 76.91070  ?  41  LYS B O   1 
ATOM 2556  C CB  . LYS B 2 41  ? 9.26700   8.23800   -18.24300 1.000 74.52377  ?  41  LYS B CB  1 
ATOM 2557  C CG  . LYS B 2 41  ? 10.74500  7.96900   -18.52500 1.000 62.56385  ?  41  LYS B CG  1 
ATOM 2558  C CD  . LYS B 2 41  ? 11.66700  8.75600   -17.60100 1.000 75.89178  ?  41  LYS B CD  1 
ATOM 2559  C CE  . LYS B 2 41  ? 13.10200  8.25200   -17.69300 1.000 74.92379  ?  41  LYS B CE  1 
ATOM 2560  N NZ  . LYS B 2 41  ? 13.98100  8.85900   -16.65500 1.000 70.42892  ?  41  LYS B NZ  1 
ATOM 2561  N N   . ASN B 2 42  ? 8.96900   5.68200   -20.60400 1.000 55.85932  ?  42  ASN B N   1 
ATOM 2562  C CA  . ASN B 2 42  ? 9.25200   4.27200   -20.88400 1.000 47.76260  ?  42  ASN B CA  1 
ATOM 2563  C C   . ASN B 2 42  ? 8.08300   3.37600   -20.48900 1.000 62.91036  ?  42  ASN B C   1 
ATOM 2564  O O   . ASN B 2 42  ? 8.26700   2.19500   -20.18300 1.000 92.70048  ?  42  ASN B O   1 
ATOM 2565  C CB  . ASN B 2 42  ? 10.53700  3.80800   -20.19200 1.000 66.84220  ?  42  ASN B CB  1 
ATOM 2566  C CG  . ASN B 2 42  ? 11.78900  4.26400   -20.91600 1.000 66.28427  ?  42  ASN B CG  1 
ATOM 2567  O OD1 . ASN B 2 42  ? 11.76800  4.50800   -22.12200 1.000 57.24443  ?  42  ASN B OD1 1 
ATOM 2568  N ND2 . ASN B 2 42  ? 12.89100  4.38100   -20.18000 1.000 75.80284  ?  42  ASN B ND2 1 
ATOM 2569  N N   . GLY B 2 43  ? 6.86600   3.91800   -20.49900 1.000 58.54200  ?  43  GLY B N   1 
ATOM 2570  C CA  . GLY B 2 43  ? 5.69300   3.16100   -20.13400 1.000 65.33268  ?  43  GLY B CA  1 
ATOM 2571  C C   . GLY B 2 43  ? 5.19900   3.37300   -18.71400 1.000 70.18887  ?  43  GLY B C   1 
ATOM 2572  O O   . GLY B 2 43  ? 4.04200   3.04400   -18.42900 1.000 89.54481  ?  43  GLY B O   1 
ATOM 2573  N N   . LYS B 2 44  ? 6.03300   3.89500   -17.81600 1.000 66.80853  ?  44  LYS B N   1 
ATOM 2574  C CA  . LYS B 2 44  ? 5.64100   4.06500   -16.42100 1.000 76.38348  ?  44  LYS B CA  1 
ATOM 2575  C C   . LYS B 2 44  ? 5.07900   5.46100   -16.16700 1.000 68.71602  ?  44  LYS B C   1 
ATOM 2576  O O   . LYS B 2 44  ? 5.52300   6.44600   -16.76000 1.000 68.60816  ?  44  LYS B O   1 
ATOM 2577  C CB  . LYS B 2 44  ? 6.83400   3.82000   -15.49600 1.000 67.55351  ?  44  LYS B CB  1 
ATOM 2578  C CG  . LYS B 2 44  ? 7.17300   2.35700   -15.28200 1.000 45.67457  ?  44  LYS B CG  1 
ATOM 2579  C CD  . LYS B 2 44  ? 6.10900   1.67900   -14.43800 1.000 106.12159 ?  44  LYS B CD  1 
ATOM 2580  C CE  . LYS B 2 44  ? 6.00500   0.19900   -14.75900 1.000 117.12398 ?  44  LYS B CE  1 
ATOM 2581  N NZ  . LYS B 2 44  ? 4.92400   -0.46200  -13.97600 1.000 117.18590 ?  44  LYS B NZ  1 
ATOM 2582  N N   . LYS B 2 45  ? 4.09200   5.53400   -15.27100 1.000 55.56242  ?  45  LYS B N   1 
ATOM 2583  C CA  . LYS B 2 45  ? 3.39900   6.79000   -15.00100 1.000 75.53480  ?  45  LYS B CA  1 
ATOM 2584  C C   . LYS B 2 45  ? 4.25300   7.67800   -14.10500 1.000 83.79167  ?  45  LYS B C   1 
ATOM 2585  O O   . LYS B 2 45  ? 4.61200   7.28500   -12.99000 1.000 65.68970  ?  45  LYS B O   1 
ATOM 2586  C CB  . LYS B 2 45  ? 2.04500   6.51700   -14.34400 1.000 75.66961  ?  45  LYS B CB  1 
ATOM 2587  C CG  . LYS B 2 45  ? 1.27900   7.77200   -13.93000 1.000 93.70825  ?  45  LYS B CG  1 
ATOM 2588  C CD  . LYS B 2 45  ? 0.04500   7.42200   -13.10200 1.000 91.50192  ?  45  LYS B CD  1 
ATOM 2589  C CE  . LYS B 2 45  ? -0.80300  8.65100   -12.79300 1.000 84.00211  ?  45  LYS B CE  1 
ATOM 2590  N NZ  . LYS B 2 45  ? -0.07500  9.64900   -11.96200 1.000 83.59175  ?  45  LYS B NZ  1 
ATOM 2591  N N   . ILE B 2 46  ? 4.56700   8.87200   -14.58900 1.000 73.62360  ?  46  ILE B N   1 
ATOM 2592  C CA  . ILE B 2 46  ? 5.23200   9.89400   -13.77700 1.000 47.98785  ?  46  ILE B CA  1 
ATOM 2593  C C   . ILE B 2 46  ? 4.22800   10.47100  -12.78500 1.000 60.60712  ?  46  ILE B C   1 
ATOM 2594  O O   . ILE B 2 46  ? 3.08300   10.76600  -13.17200 1.000 60.88445  ?  46  ILE B O   1 
ATOM 2595  C CB  . ILE B 2 46  ? 5.80500   10.99100  -14.67900 1.000 42.94147  ?  46  ILE B CB  1 
ATOM 2596  C CG1 . ILE B 2 46  ? 6.76700   10.38800  -15.70600 1.000 48.53133  ?  46  ILE B CG1 1 
ATOM 2597  C CG2 . ILE B 2 46  ? 6.50000   12.06100  -13.85200 1.000 58.12646  ?  46  ILE B CG2 1 
ATOM 2598  C CD1 . ILE B 2 46  ? 7.20400   11.36000  -16.77100 1.000 51.88567  ?  46  ILE B CD1 1 
ATOM 2599  N N   . PRO B 2 47  ? 4.59000   10.65100  -11.51200 1.000 72.66570  ?  47  PRO B N   1 
ATOM 2600  C CA  . PRO B 2 47  ? 3.62100   11.20500  -10.55900 1.000 79.93307  ?  47  PRO B CA  1 
ATOM 2601  C C   . PRO B 2 47  ? 3.55900   12.71700  -10.59300 1.000 73.79782  ?  47  PRO B C   1 
ATOM 2602  O O   . PRO B 2 47  ? 2.55900   13.29000  -10.14100 1.000 83.05095  ?  47  PRO B O   1 
ATOM 2603  C CB  . PRO B 2 47  ? 4.13600   10.70400  -9.20600  1.000 71.86600  ?  47  PRO B CB  1 
ATOM 2604  C CG  . PRO B 2 47  ? 5.60500   10.59700  -9.40500  1.000 69.69434  ?  47  PRO B CG  1 
ATOM 2605  C CD  . PRO B 2 47  ? 5.81800   10.18800  -10.84400 1.000 62.87061  ?  47  PRO B CD  1 
ATOM 2606  N N   . LYS B 2 48  ? 4.59100   13.37900  -11.11300 1.000 63.72416  ?  48  LYS B N   1 
ATOM 2607  C CA  . LYS B 2 48  ? 4.63200   14.83800  -11.13600 1.000 76.13318  ?  48  LYS B CA  1 
ATOM 2608  C C   . LYS B 2 48  ? 3.89000   15.37000  -12.36200 1.000 90.53612  ?  48  LYS B C   1 
ATOM 2609  O O   . LYS B 2 48  ? 4.45200   16.03600  -13.22700 1.000 104.85267 ?  48  LYS B O   1 
ATOM 2610  C CB  . LYS B 2 48  ? 6.08000   15.31500  -11.12200 1.000 87.45676  ?  48  LYS B CB  1 
ATOM 2611  C CG  . LYS B 2 48  ? 6.30400   16.71100  -10.57400 1.000 120.47970 ?  48  LYS B CG  1 
ATOM 2612  C CD  . LYS B 2 48  ? 6.92100   17.60700  -11.64000 1.000 106.90841 ?  48  LYS B CD  1 
ATOM 2613  C CE  . LYS B 2 48  ? 7.18600   19.00500  -11.10900 1.000 127.11715 ?  48  LYS B CE  1 
ATOM 2614  N NZ  . LYS B 2 48  ? 7.65200   19.92700  -12.18200 1.000 126.73562 ?  48  LYS B NZ  1 
ATOM 2615  N N   . VAL B 2 49  ? 2.59000   15.09200  -12.41100 1.000 92.46166  ?  49  VAL B N   1 
ATOM 2616  C CA  . VAL B 2 49  ? 1.77700   15.64700  -13.48300 1.000 80.65053  ?  49  VAL B CA  1 
ATOM 2617  C C   . VAL B 2 49  ? 1.04100   16.84100  -12.90500 1.000 87.55324  ?  49  VAL B C   1 
ATOM 2618  O O   . VAL B 2 49  ? -0.12700  16.73900  -12.51200 1.000 89.34428  ?  49  VAL B O   1 
ATOM 2619  C CB  . VAL B 2 49  ? 0.80400   14.61100  -14.07500 1.000 95.24799  ?  49  VAL B CB  1 
ATOM 2620  C CG1 . VAL B 2 49  ? 0.14200   15.16400  -15.32900 1.000 81.86721  ?  49  VAL B CG1 1 
ATOM 2621  C CG2 . VAL B 2 49  ? 1.53700   13.32100  -14.39200 1.000 86.57383  ?  49  VAL B CG2 1 
ATOM 2622  N N   . GLU B 2 50  ? 1.71800   17.98000  -12.84200 1.000 84.38492  ?  50  GLU B N   1 
ATOM 2623  C CA  . GLU B 2 50  ? 1.08500   19.19800  -12.36700 1.000 71.70886  ?  50  GLU B CA  1 
ATOM 2624  C C   . GLU B 2 50  ? 0.37600   19.84300  -13.54800 1.000 73.36144  ?  50  GLU B C   1 
ATOM 2625  O O   . GLU B 2 50  ? 1.00900   20.18600  -14.55200 1.000 76.29653  ?  50  GLU B O   1 
ATOM 2626  C CB  . GLU B 2 50  ? 2.12000   20.12300  -11.72800 1.000 90.16342  ?  50  GLU B CB  1 
ATOM 2627  C CG  . GLU B 2 50  ? 3.38500   20.30600  -12.54400 1.000 109.38876 ?  50  GLU B CG  1 
ATOM 2628  C CD  . GLU B 2 50  ? 4.36900   21.25300  -11.89100 1.000 134.22726 ?  50  GLU B CD  1 
ATOM 2629  O OE1 . GLU B 2 50  ? 4.08600   21.73600  -10.77500 1.000 166.14157 ?  50  GLU B OE1 1 
ATOM 2630  O OE2 . GLU B 2 50  ? 5.43100   21.51100  -12.49400 1.000 121.67940 -1 50  GLU B OE2 1 
ATOM 2631  N N   . MET B 2 51  ? -0.93700  19.99300  -13.43500 1.000 86.05657  ?  51  MET B N   1 
ATOM 2632  C CA  . MET B 2 51  ? -1.75500  20.50600  -14.51800 1.000 76.88044  ?  51  MET B CA  1 
ATOM 2633  C C   . MET B 2 51  ? -2.26000  21.90200  -14.18600 1.000 73.71685  ?  51  MET B C   1 
ATOM 2634  O O   . MET B 2 51  ? -2.26400  22.33200  -13.02900 1.000 84.85809  ?  51  MET B O   1 
ATOM 2635  C CB  . MET B 2 51  ? -2.92200  19.55600  -14.80500 1.000 67.25725  ?  51  MET B CB  1 
ATOM 2636  C CG  . MET B 2 51  ? -2.52500  18.09300  -14.66400 1.000 74.34690  ?  51  MET B CG  1 
ATOM 2637  S SD  . MET B 2 51  ? -3.77600  16.91600  -15.20500 1.000 107.90077 ?  51  MET B SD  1 
ATOM 2638  C CE  . MET B 2 51  ? -5.25900  17.66100  -14.54100 1.000 86.92386  ?  51  MET B CE  1 
ATOM 2639  N N   . SER B 2 52  ? -2.69300  22.60600  -15.22200 1.000 68.44285  ?  52  SER B N   1 
ATOM 2640  C CA  . SER B 2 52  ? -3.08200  23.99900  -15.11000 1.000 67.83785  ?  52  SER B CA  1 
ATOM 2641  C C   . SER B 2 52  ? -4.60400  24.10700  -15.10100 1.000 91.32907  ?  52  SER B C   1 
ATOM 2642  O O   . SER B 2 52  ? -5.32300  23.11300  -14.95100 1.000 114.86485 ?  52  SER B O   1 
ATOM 2643  C CB  . SER B 2 52  ? -2.45100  24.81200  -16.24200 1.000 71.12504  ?  52  SER B CB  1 
ATOM 2644  O OG  . SER B 2 52  ? -3.25600  24.78300  -17.40700 1.000 63.49415  ?  52  SER B OG  1 
ATOM 2645  N N   . ASP B 2 53  ? -5.10400  25.32900  -15.26200 1.000 94.12747  ?  53  ASP B N   1 
ATOM 2646  C CA  . ASP B 2 53  ? -6.52900  25.59100  -15.11500 1.000 120.85111 ?  53  ASP B CA  1 
ATOM 2647  C C   . ASP B 2 53  ? -7.34800  24.93100  -16.21600 1.000 91.51837  ?  53  ASP B C   1 
ATOM 2648  O O   . ASP B 2 53  ? -7.06300  25.08600  -17.40800 1.000 75.55921  ?  53  ASP B O   1 
ATOM 2649  C CB  . ASP B 2 53  ? -6.79500  27.09400  -15.10100 1.000 128.28088 ?  53  ASP B CB  1 
ATOM 2650  C CG  . ASP B 2 53  ? -8.03800  27.45200  -14.31200 1.000 109.75352 ?  53  ASP B CG  1 
ATOM 2651  O OD1 . ASP B 2 53  ? -9.04400  26.71500  -14.41800 1.000 99.14884  ?  53  ASP B OD1 1 
ATOM 2652  O OD2 . ASP B 2 53  ? -8.00700  28.46200  -13.58000 1.000 80.12696  -1 53  ASP B OD2 1 
ATOM 2653  N N   . MET B 2 54  ? -8.36600  24.18000  -15.79800 1.000 74.46874  ?  54  MET B N   1 
ATOM 2654  C CA  . MET B 2 54  ? -9.30500  23.52000  -16.70200 1.000 90.23501  ?  54  MET B CA  1 
ATOM 2655  C C   . MET B 2 54  ? -10.28600 24.56900  -17.21900 1.000 102.27410 ?  54  MET B C   1 
ATOM 2656  O O   . MET B 2 54  ? -11.45700 24.60800  -16.84200 1.000 122.48897 ?  54  MET B O   1 
ATOM 2657  C CB  . MET B 2 54  ? -10.04300 22.40900  -15.96700 1.000 108.08520 ?  54  MET B CB  1 
ATOM 2658  C CG  . MET B 2 54  ? -10.54900 21.26800  -16.82000 1.000 84.16849  ?  54  MET B CG  1 
ATOM 2659  S SD  . MET B 2 54  ? -11.46700 20.10700  -15.79100 1.000 133.23293 ?  54  MET B SD  1 
ATOM 2660  C CE  . MET B 2 54  ? -10.26100 19.75100  -14.52000 1.000 106.15283 ?  54  MET B CE  1 
ATOM 2661  N N   . SER B 2 55  ? -9.81900  25.40400  -18.14200 1.000 71.22941  ?  55  SER B N   1 
ATOM 2662  C CA  . SER B 2 55  ? -10.67200 26.44700  -18.68900 1.000 58.18526  ?  55  SER B CA  1 
ATOM 2663  C C   . SER B 2 55  ? -11.28800 25.97300  -20.00100 1.000 60.35245  ?  55  SER B C   1 
ATOM 2664  O O   . SER B 2 55  ? -11.00000 24.88100  -20.49600 1.000 64.41787  ?  55  SER B O   1 
ATOM 2665  C CB  . SER B 2 55  ? -9.87400  27.73900  -18.88100 1.000 62.61398  ?  55  SER B CB  1 
ATOM 2666  O OG  . SER B 2 55  ? -10.69200 28.78400  -19.38000 1.000 77.59889  ?  55  SER B OG  1 
ATOM 2667  N N   . PHE B 2 56  ? -12.14500 26.81300  -20.57800 1.000 65.38750  ?  56  PHE B N   1 
ATOM 2668  C CA  . PHE B 2 56  ? -12.84600 26.46700  -21.80600 1.000 51.18959  ?  56  PHE B CA  1 
ATOM 2669  C C   . PHE B 2 56  ? -12.85100 27.66900  -22.73900 1.000 52.72687  ?  56  PHE B C   1 
ATOM 2670  O O   . PHE B 2 56  ? -12.70300 28.81600  -22.31300 1.000 54.48575  ?  56  PHE B O   1 
ATOM 2671  C CB  . PHE B 2 56  ? -14.27900 25.97900  -21.52700 1.000 46.86493  ?  56  PHE B CB  1 
ATOM 2672  C CG  . PHE B 2 56  ? -15.18100 27.01900  -20.91500 1.000 55.51386  ?  56  PHE B CG  1 
ATOM 2673  C CD1 . PHE B 2 56  ? -15.25300 27.17200  -19.54100 1.000 75.24526  ?  56  PHE B CD1 1 
ATOM 2674  C CD2 . PHE B 2 56  ? -15.98100 27.82200  -21.71200 1.000 62.18353  ?  56  PHE B CD2 1 
ATOM 2675  C CE1 . PHE B 2 56  ? -16.09100 28.11900  -18.97500 1.000 65.09054  ?  56  PHE B CE1 1 
ATOM 2676  C CE2 . PHE B 2 56  ? -16.81900 28.76900  -21.15200 1.000 58.84802  ?  56  PHE B CE2 1 
ATOM 2677  C CZ  . PHE B 2 56  ? -16.87400 28.91700  -19.78200 1.000 55.62331  ?  56  PHE B CZ  1 
ATOM 2678  N N   . SER B 2 57  ? -13.03300 27.38800  -24.02500 1.000 51.22742  ?  57  SER B N   1 
ATOM 2679  C CA  . SER B 2 57  ? -13.00600 28.40600  -25.06000 1.000 61.14103  ?  57  SER B CA  1 
ATOM 2680  C C   . SER B 2 57  ? -14.42100 28.88500  -25.37900 1.000 66.83571  ?  57  SER B C   1 
ATOM 2681  O O   . SER B 2 57  ? -15.39400 28.52900  -24.70700 1.000 67.79849  ?  57  SER B O   1 
ATOM 2682  C CB  . SER B 2 57  ? -12.30000 27.85900  -26.30100 1.000 49.15926  ?  57  SER B CB  1 
ATOM 2683  O OG  . SER B 2 57  ? -10.89700 27.81400  -26.10900 1.000 89.23438  ?  57  SER B OG  1 
ATOM 2684  N N   . LYS B 2 58  ? -14.53800 29.70600  -26.42600 1.000 61.83027  ?  58  LYS B N   1 
ATOM 2685  C CA  . LYS B 2 58  ? -15.83500 30.25300  -26.80600 1.000 54.65791  ?  58  LYS B CA  1 
ATOM 2686  C C   . LYS B 2 58  ? -16.77500 29.17500  -27.33300 1.000 65.52950  ?  58  LYS B C   1 
ATOM 2687  O O   . LYS B 2 58  ? -17.99800 29.31800  -27.22800 1.000 60.28453  ?  58  LYS B O   1 
ATOM 2688  C CB  . LYS B 2 58  ? -15.64800 31.35500  -27.84800 1.000 87.49788  ?  58  LYS B CB  1 
ATOM 2689  C CG  . LYS B 2 58  ? -14.69900 32.46100  -27.41000 1.000 94.11504  ?  58  LYS B CG  1 
ATOM 2690  C CD  . LYS B 2 58  ? -15.45700 33.71500  -27.00600 1.000 96.45404  ?  58  LYS B CD  1 
ATOM 2691  C CE  . LYS B 2 58  ? -16.24700 34.27700  -28.17700 1.000 97.35257  ?  58  LYS B CE  1 
ATOM 2692  N NZ  . LYS B 2 58  ? -16.88500 35.58000  -27.84500 1.000 85.40737  ?  58  LYS B NZ  1 
ATOM 2693  N N   . ASP B 2 59  ? -16.23000 28.09900  -27.90100 1.000 86.46434  ?  59  ASP B N   1 
ATOM 2694  C CA  . ASP B 2 59  ? -17.03600 26.97500  -28.36600 1.000 80.55492  ?  59  ASP B CA  1 
ATOM 2695  C C   . ASP B 2 59  ? -17.55300 26.10400  -27.22800 1.000 65.12008  ?  59  ASP B C   1 
ATOM 2696  O O   . ASP B 2 59  ? -18.19900 25.08500  -27.50000 1.000 63.38761  ?  59  ASP B O   1 
ATOM 2697  C CB  . ASP B 2 59  ? -16.23900 26.12100  -29.35600 1.000 85.15412  ?  59  ASP B CB  1 
ATOM 2698  C CG  . ASP B 2 59  ? -14.82800 25.84500  -28.88500 1.000 96.56291  ?  59  ASP B CG  1 
ATOM 2699  O OD1 . ASP B 2 59  ? -14.66400 25.26200  -27.79400 1.000 107.06439 ?  59  ASP B OD1 1 
ATOM 2700  O OD2 . ASP B 2 59  ? -13.87800 26.21000  -29.61000 1.000 113.08843 -1 59  ASP B OD2 1 
ATOM 2701  N N   . TRP B 2 60  ? -17.27000 26.47400  -25.97800 1.000 57.12744  ?  60  TRP B N   1 
ATOM 2702  C CA  . TRP B 2 60  ? -17.65300 25.80100  -24.73900 1.000 53.16200  ?  60  TRP B CA  1 
ATOM 2703  C C   . TRP B 2 60  ? -16.88900 24.50600  -24.48100 1.000 63.19179  ?  60  TRP B C   1 
ATOM 2704  O O   . TRP B 2 60  ? -17.14700 23.85100  -23.46400 1.000 70.73139  ?  60  TRP B O   1 
ATOM 2705  C CB  . TRP B 2 60  ? -19.15800 25.49800  -24.68000 1.000 55.64949  ?  60  TRP B CB  1 
ATOM 2706  C CG  . TRP B 2 60  ? -20.01600 26.70700  -24.89300 1.000 52.98546  ?  60  TRP B CG  1 
ATOM 2707  C CD1 . TRP B 2 60  ? -20.72900 27.01500  -26.01500 1.000 53.11946  ?  60  TRP B CD1 1 
ATOM 2708  C CD2 . TRP B 2 60  ? -20.23300 27.78200  -23.97200 1.000 45.52430  ?  60  TRP B CD2 1 
ATOM 2709  N NE1 . TRP B 2 60  ? -21.38700 28.20800  -25.84500 1.000 61.03845  ?  60  TRP B NE1 1 
ATOM 2710  C CE2 . TRP B 2 60  ? -21.09800 28.70000  -24.60000 1.000 52.35778  ?  60  TRP B CE2 1 
ATOM 2711  C CE3 . TRP B 2 60  ? -19.78600 28.05500  -22.67800 1.000 46.73169  ?  60  TRP B CE3 1 
ATOM 2712  C CZ2 . TRP B 2 60  ? -21.52400 29.87000  -23.97500 1.000 60.35184  ?  60  TRP B CZ2 1 
ATOM 2713  C CZ3 . TRP B 2 60  ? -20.21000 29.21700  -22.06000 1.000 42.42617  ?  60  TRP B CZ3 1 
ATOM 2714  C CH2 . TRP B 2 60  ? -21.07000 30.11000  -22.70800 1.000 52.11194  ?  60  TRP B CH2 1 
ATOM 2715  N N   . SER B 2 61  ? -15.96600 24.11000  -25.35200 1.000 59.18479  ?  61  SER B N   1 
ATOM 2716  C CA  . SER B 2 61  ? -15.13500 22.94500  -25.08600 1.000 52.55838  ?  61  SER B CA  1 
ATOM 2717  C C   . SER B 2 61  ? -13.96000 23.32700  -24.19100 1.000 52.40069  ?  61  SER B C   1 
ATOM 2718  O O   . SER B 2 61  ? -13.41100 24.42700  -24.28800 1.000 51.84749  ?  61  SER B O   1 
ATOM 2719  C CB  . SER B 2 61  ? -14.62800 22.32900  -26.38900 1.000 61.61993  ?  61  SER B CB  1 
ATOM 2720  O OG  . SER B 2 61  ? -13.82100 23.24200  -27.11100 1.000 81.24686  ?  61  SER B OG  1 
ATOM 2721  N N   . PHE B 2 62  ? -13.57400 22.40200  -23.31700 1.000 48.37400  ?  62  PHE B N   1 
ATOM 2722  C CA  . PHE B 2 62  ? -12.56100 22.67200  -22.30700 1.000 55.54992  ?  62  PHE B CA  1 
ATOM 2723  C C   . PHE B 2 62  ? -11.15900 22.37800  -22.83500 1.000 57.31913  ?  62  PHE B C   1 
ATOM 2724  O O   . PHE B 2 62  ? -10.96800 21.60400  -23.77500 1.000 61.22720  ?  62  PHE B O   1 
ATOM 2725  C CB  . PHE B 2 62  ? -12.81900 21.84000  -21.04900 1.000 46.33285  ?  62  PHE B CB  1 
ATOM 2726  C CG  . PHE B 2 62  ? -14.15000 22.10500  -20.40600 1.000 46.86619  ?  62  PHE B CG  1 
ATOM 2727  C CD1 . PHE B 2 62  ? -15.29800 21.49700  -20.88300 1.000 36.33031  ?  62  PHE B CD1 1 
ATOM 2728  C CD2 . PHE B 2 62  ? -14.25000 22.95700  -19.31900 1.000 56.78008  ?  62  PHE B CD2 1 
ATOM 2729  C CE1 . PHE B 2 62  ? -16.52200 21.73800  -20.29400 1.000 36.91185  ?  62  PHE B CE1 1 
ATOM 2730  C CE2 . PHE B 2 62  ? -15.47300 23.20100  -18.72300 1.000 51.62233  ?  62  PHE B CE2 1 
ATOM 2731  C CZ  . PHE B 2 62  ? -16.61000 22.59000  -19.21200 1.000 45.51344  ?  62  PHE B CZ  1 
ATOM 2732  N N   . TYR B 2 63  ? -10.16900 23.01000  -22.20600 1.000 50.10216  ?  63  TYR B N   1 
ATOM 2733  C CA  . TYR B 2 63  ? -8.76800  22.75700  -22.51000 1.000 49.90317  ?  63  TYR B CA  1 
ATOM 2734  C C   . TYR B 2 63  ? -7.97400  22.73500  -21.21200 1.000 51.58114  ?  63  TYR B C   1 
ATOM 2735  O O   . TYR B 2 63  ? -8.42900  23.22200  -20.17400 1.000 62.36765  ?  63  TYR B O   1 
ATOM 2736  C CB  . TYR B 2 63  ? -8.18500  23.80100  -23.47800 1.000 53.11137  ?  63  TYR B CB  1 
ATOM 2737  C CG  . TYR B 2 63  ? -8.31000  25.23900  -23.02200 1.000 55.46017  ?  63  TYR B CG  1 
ATOM 2738  C CD1 . TYR B 2 63  ? -7.34400  25.81900  -22.20600 1.000 42.56731  ?  63  TYR B CD1 1 
ATOM 2739  C CD2 . TYR B 2 63  ? -9.38400  26.02300  -23.42100 1.000 60.52657  ?  63  TYR B CD2 1 
ATOM 2740  C CE1 . TYR B 2 63  ? -7.45200  27.13500  -21.79400 1.000 58.62334  ?  63  TYR B CE1 1 
ATOM 2741  C CE2 . TYR B 2 63  ? -9.50000  27.33900  -23.01500 1.000 53.14098  ?  63  TYR B CE2 1 
ATOM 2742  C CZ  . TYR B 2 63  ? -8.53300  27.89000  -22.20200 1.000 62.07959  ?  63  TYR B CZ  1 
ATOM 2743  O OH  . TYR B 2 63  ? -8.64800  29.20000  -21.79700 1.000 59.02339  ?  63  TYR B OH  1 
ATOM 2744  N N   . ILE B 2 64  ? -6.77300  22.16200  -21.28300 1.000 43.14019  ?  64  ILE B N   1 
ATOM 2745  C CA  . ILE B 2 64  ? -5.92100  22.01700  -20.10900 1.000 50.78102  ?  64  ILE B CA  1 
ATOM 2746  C C   . ILE B 2 64  ? -4.49500  21.74400  -20.57100 1.000 63.60089  ?  64  ILE B C   1 
ATOM 2747  O O   . ILE B 2 64  ? -4.26100  21.30600  -21.70400 1.000 62.97870  ?  64  ILE B O   1 
ATOM 2748  C CB  . ILE B 2 64  ? -6.45200  20.89400  -19.18000 1.000 56.96219  ?  64  ILE B CB  1 
ATOM 2749  C CG1 . ILE B 2 64  ? -5.82400  20.98700  -17.78700 1.000 60.31869  ?  64  ILE B CG1 1 
ATOM 2750  C CG2 . ILE B 2 64  ? -6.21400  19.53400  -19.80400 1.000 53.42633  ?  64  ILE B CG2 1 
ATOM 2751  C CD1 . ILE B 2 64  ? -6.58300  20.22200  -16.72700 1.000 58.29333  ?  64  ILE B CD1 1 
ATOM 2752  N N   . LEU B 2 65  ? -3.53400  22.01400  -19.68800 1.000 53.86616  ?  65  LEU B N   1 
ATOM 2753  C CA  . LEU B 2 65  ? -2.11100  21.84100  -19.95800 1.000 58.63880  ?  65  LEU B CA  1 
ATOM 2754  C C   . LEU B 2 65  ? -1.48000  21.16200  -18.75200 1.000 60.92925  ?  65  LEU B C   1 
ATOM 2755  O O   . LEU B 2 65  ? -1.60100  21.65800  -17.62700 1.000 66.59042  ?  65  LEU B O   1 
ATOM 2756  C CB  . LEU B 2 65  ? -1.43500  23.18800  -20.23200 1.000 55.37105  ?  65  LEU B CB  1 
ATOM 2757  C CG  . LEU B 2 65  ? 0.07500   23.18300  -20.47800 1.000 64.03568  ?  65  LEU B CG  1 
ATOM 2758  C CD1 . LEU B 2 65  ? 0.41100   22.40900  -21.74200 1.000 63.88575  ?  65  LEU B CD1 1 
ATOM 2759  C CD2 . LEU B 2 65  ? 0.62400   24.60100  -20.54500 1.000 53.34398  ?  65  LEU B CD2 1 
ATOM 2760  N N   . ALA B 2 66  ? -0.80500  20.03600  -18.98300 1.000 58.27961  ?  66  ALA B N   1 
ATOM 2761  C CA  . ALA B 2 66  ? -0.20500  19.23900  -17.91600 1.000 59.67915  ?  66  ALA B CA  1 
ATOM 2762  C C   . ALA B 2 66  ? 1.27700   19.06600  -18.21400 1.000 62.91925  ?  66  ALA B C   1 
ATOM 2763  O O   . ALA B 2 66  ? 1.64100   18.42000  -19.20000 1.000 69.05209  ?  66  ALA B O   1 
ATOM 2764  C CB  . ALA B 2 66  ? -0.89800  17.88200  -17.79500 1.000 60.15284  ?  66  ALA B CB  1 
ATOM 2765  N N   . HIS B 2 67  ? 2.13200   19.62300  -17.36200 1.000 50.07754  ?  67  HIS B N   1 
ATOM 2766  C CA  . HIS B 2 67  ? 3.56900   19.62900  -17.59600 1.000 52.50482  ?  67  HIS B CA  1 
ATOM 2767  C C   . HIS B 2 67  ? 4.30800   18.87500  -16.49600 1.000 60.94957  ?  67  HIS B C   1 
ATOM 2768  O O   . HIS B 2 67  ? 3.78300   18.64700  -15.40300 1.000 80.11097  ?  67  HIS B O   1 
ATOM 2769  C CB  . HIS B 2 67  ? 4.10100   21.06300  -17.71300 1.000 67.57091  ?  67  HIS B CB  1 
ATOM 2770  C CG  . HIS B 2 67  ? 3.48200   22.01900  -16.74300 1.000 62.94985  ?  67  HIS B CG  1 
ATOM 2771  N ND1 . HIS B 2 67  ? 3.82400   22.05400  -15.40900 1.000 83.18240  ?  67  HIS B ND1 1 
ATOM 2772  C CD2 . HIS B 2 67  ? 2.54300   22.98000  -16.91700 1.000 44.63847  ?  67  HIS B CD2 1 
ATOM 2773  C CE1 . HIS B 2 67  ? 3.12100   22.99400  -14.80200 1.000 95.25772  ?  67  HIS B CE1 1 
ATOM 2774  N NE2 . HIS B 2 67  ? 2.33600   23.57000  -15.69400 1.000 64.89126  ?  67  HIS B NE2 1 
ATOM 2775  N N   . THR B 2 68  ? 5.54400   18.48600  -16.81100 1.000 69.88502  ?  68  THR B N   1 
ATOM 2776  C CA  . THR B 2 68  ? 6.40800   17.79900  -15.86100 1.000 74.96089  ?  68  THR B CA  1 
ATOM 2777  C C   . THR B 2 68  ? 7.86700   18.01300  -16.24000 1.000 74.46892  ?  68  THR B C   1 
ATOM 2778  O O   . THR B 2 68  ? 8.20000   18.21400  -17.41200 1.000 70.46884  ?  68  THR B O   1 
ATOM 2779  C CB  . THR B 2 68  ? 6.10900   16.29500  -15.79900 1.000 84.88357  ?  68  THR B CB  1 
ATOM 2780  O OG1 . THR B 2 68  ? 6.84900   15.70700  -14.72100 1.000 82.66078  ?  68  THR B OG1 1 
ATOM 2781  C CG2 . THR B 2 68  ? 6.50700   15.60800  -17.09500 1.000 76.41348  ?  68  THR B CG2 1 
ATOM 2782  N N   . GLU B 2 69  ? 8.72900   17.97400  -15.22800 1.000 78.41928  ?  69  GLU B N   1 
ATOM 2783  C CA  . GLU B 2 69  ? 10.16600  18.06800  -15.43900 1.000 81.55984  ?  69  GLU B CA  1 
ATOM 2784  C C   . GLU B 2 69  ? 10.71100  16.74200  -15.95100 1.000 82.08735  ?  69  GLU B C   1 
ATOM 2785  O O   . GLU B 2 69  ? 10.31500  15.67100  -15.48300 1.000 90.92058  ?  69  GLU B O   1 
ATOM 2786  C CB  . GLU B 2 69  ? 10.87700  18.43600  -14.13700 1.000 88.85857  ?  69  GLU B CB  1 
ATOM 2787  C CG  . GLU B 2 69  ? 10.63900  19.84700  -13.64100 1.000 106.01172 ?  69  GLU B CG  1 
ATOM 2788  C CD  . GLU B 2 69  ? 11.51400  20.19000  -12.45000 1.000 119.47599 ?  69  GLU B CD  1 
ATOM 2789  O OE1 . GLU B 2 69  ? 12.37300  19.35900  -12.08800 1.000 94.69561  ?  69  GLU B OE1 1 
ATOM 2790  O OE2 . GLU B 2 69  ? 11.34300  21.28800  -11.87800 1.000 131.89845 -1 69  GLU B OE2 1 
ATOM 2791  N N   . PHE B 2 70  ? 11.62500  16.81300  -16.91500 1.000 64.24090  ?  70  PHE B N   1 
ATOM 2792  C CA  . PHE B 2 70  ? 12.25300  15.61000  -17.44500 1.000 73.21365  ?  70  PHE B CA  1 
ATOM 2793  C C   . PHE B 2 70  ? 13.58800  16.00700  -18.06400 1.000 65.43027  ?  70  PHE B C   1 
ATOM 2794  O O   . PHE B 2 70  ? 13.96300  17.18300  -18.08800 1.000 61.14660  ?  70  PHE B O   1 
ATOM 2795  C CB  . PHE B 2 70  ? 11.33400  14.89700  -18.44700 1.000 61.95644  ?  70  PHE B CB  1 
ATOM 2796  C CG  . PHE B 2 70  ? 11.36400  15.47600  -19.83500 1.000 49.40032  ?  70  PHE B CG  1 
ATOM 2797  C CD1 . PHE B 2 70  ? 11.12100  16.82100  -20.05300 1.000 60.04356  ?  70  PHE B CD1 1 
ATOM 2798  C CD2 . PHE B 2 70  ? 11.60700  14.66100  -20.92800 1.000 48.10296  ?  70  PHE B CD2 1 
ATOM 2799  C CE1 . PHE B 2 70  ? 11.14900  17.34600  -21.33300 1.000 60.63785  ?  70  PHE B CE1 1 
ATOM 2800  C CE2 . PHE B 2 70  ? 11.62800  15.17900  -22.20900 1.000 47.44640  ?  70  PHE B CE2 1 
ATOM 2801  C CZ  . PHE B 2 70  ? 11.39700  16.52200  -22.41200 1.000 47.64518  ?  70  PHE B CZ  1 
ATOM 2802  N N   . THR B 2 71  ? 14.31700  15.00600  -18.53900 1.000 64.41938  ?  71  THR B N   1 
ATOM 2803  C CA  . THR B 2 71  ? 15.59800  15.20800  -19.21300 1.000 60.08189  ?  71  THR B CA  1 
ATOM 2804  C C   . THR B 2 71  ? 15.60400  14.34600  -20.46700 1.000 68.70684  ?  71  THR B C   1 
ATOM 2805  O O   . THR B 2 71  ? 15.59100  13.10300  -20.35700 1.000 71.87967  ?  71  THR B O   1 
ATOM 2806  C CB  . THR B 2 71  ? 16.76800  14.86300  -18.29700 1.000 61.85313  ?  71  THR B CB  1 
ATOM 2807  O OG1 . THR B 2 71  ? 16.80500  15.79100  -17.20700 1.000 80.87449  ?  71  THR B OG1 1 
ATOM 2808  C CG2 . THR B 2 71  ? 18.07500  14.94400  -19.05900 1.000 72.94343  ?  71  THR B CG2 1 
ATOM 2809  N N   . PRO B 2 72  ? 15.62800  14.93800  -21.66100 1.000 65.71085  ?  72  PRO B N   1 
ATOM 2810  C CA  . PRO B 2 72  ? 15.49700  14.12800  -22.88000 1.000 71.58517  ?  72  PRO B CA  1 
ATOM 2811  C C   . PRO B 2 72  ? 16.77300  13.34700  -23.14800 1.000 74.46988  ?  72  PRO B C   1 
ATOM 2812  O O   . PRO B 2 72  ? 17.86400  13.91500  -23.18600 1.000 84.80614  ?  72  PRO B O   1 
ATOM 2813  C CB  . PRO B 2 72  ? 15.26700  15.17600  -23.97500 1.000 59.52354  ?  72  PRO B CB  1 
ATOM 2814  C CG  . PRO B 2 72  ? 14.75700  16.37700  -23.26200 1.000 62.36873  ?  72  PRO B CG  1 
ATOM 2815  C CD  . PRO B 2 72  ? 15.45300  16.37500  -21.93300 1.000 67.80419  ?  72  PRO B CD  1 
ATOM 2816  N N   . THR B 2 73  ? 16.64100  12.03100  -23.27000 1.000 70.76062  ?  73  THR B N   1 
ATOM 2817  C CA  . THR B 2 73  ? 17.72300  11.17900  -23.74100 1.000 81.76910  ?  73  THR B CA  1 
ATOM 2818  C C   . THR B 2 73  ? 17.28700  10.41600  -24.98700 1.000 93.80203  ?  73  THR B C   1 
ATOM 2819  O O   . THR B 2 73  ? 16.09400  10.26800  -25.26200 1.000 109.80694 ?  73  THR B O   1 
ATOM 2820  C CB  . THR B 2 73  ? 18.17800  10.21300  -22.64100 1.000 80.32654  ?  73  THR B CB  1 
ATOM 2821  O OG1 . THR B 2 73  ? 17.03600  9.71300   -21.93700 1.000 97.39050  ?  73  THR B OG1 1 
ATOM 2822  C CG2 . THR B 2 73  ? 19.09900  10.92900  -21.66200 1.000 57.91286  ?  73  THR B CG2 1 
ATOM 2823  N N   . GLU B 2 74  ? 18.27500  9.91800   -25.73600 1.000 76.28258  ?  74  GLU B N   1 
ATOM 2824  C CA  . GLU B 2 74  ? 18.01100  9.13200   -26.93900 1.000 89.66430  ?  74  GLU B CA  1 
ATOM 2825  C C   . GLU B 2 74  ? 17.51700  7.72300   -26.63900 1.000 86.83913  ?  74  GLU B C   1 
ATOM 2826  O O   . GLU B 2 74  ? 17.17200  6.99600   -27.57600 1.000 81.28242  ?  74  GLU B O   1 
ATOM 2827  C CB  . GLU B 2 74  ? 19.24500  9.07500   -27.83900 1.000 99.60848  ?  74  GLU B CB  1 
ATOM 2828  C CG  . GLU B 2 74  ? 19.58000  10.40800  -28.48400 1.000 105.99646 ?  74  GLU B CG  1 
ATOM 2829  C CD  . GLU B 2 74  ? 20.86900  10.36700  -29.27600 1.000 157.93651 ?  74  GLU B CD  1 
ATOM 2830  O OE1 . GLU B 2 74  ? 21.54800  9.32100   -29.25000 1.000 159.17717 ?  74  GLU B OE1 1 
ATOM 2831  O OE2 . GLU B 2 74  ? 21.19300  11.37700  -29.93800 1.000 180.27667 -1 74  GLU B OE2 1 
ATOM 2832  N N   . THR B 2 75  ? 17.47300  7.32100   -25.37100 1.000 95.08066  ?  75  THR B N   1 
ATOM 2833  C CA  . THR B 2 75  ? 17.01100  5.99500   -24.98500 1.000 114.68430 ?  75  THR B CA  1 
ATOM 2834  C C   . THR B 2 75  ? 15.64600  6.02600   -24.31500 1.000 105.59405 ?  75  THR B C   1 
ATOM 2835  O O   . THR B 2 75  ? 14.88700  5.05900   -24.42800 1.000 97.43463  ?  75  THR B O   1 
ATOM 2836  C CB  . THR B 2 75  ? 18.02100  5.35000   -24.02200 1.000 123.89419 ?  75  THR B CB  1 
ATOM 2837  O OG1 . THR B 2 75  ? 19.31700  5.30700   -24.63400 1.000 94.69426  ?  75  THR B OG1 1 
ATOM 2838  C CG2 . THR B 2 75  ? 17.60700  3.93300   -23.64200 1.000 120.78955 ?  75  THR B CG2 1 
ATOM 2839  N N   . ASP B 2 76  ? 15.29600  7.14100   -23.68000 1.000 81.77905  ?  76  ASP B N   1 
ATOM 2840  C CA  . ASP B 2 76  ? 14.00300  7.28500   -23.03100 1.000 75.28595  ?  76  ASP B CA  1 
ATOM 2841  C C   . ASP B 2 76  ? 12.94100  7.76300   -24.01200 1.000 68.03278  ?  76  ASP B C   1 
ATOM 2842  O O   . ASP B 2 76  ? 13.16600  8.70000   -24.78500 1.000 65.05642  ?  76  ASP B O   1 
ATOM 2843  C CB  . ASP B 2 76  ? 14.09700  8.27000   -21.86700 1.000 86.83127  ?  76  ASP B CB  1 
ATOM 2844  C CG  . ASP B 2 76  ? 15.04100  7.80500   -20.78200 1.000 84.15359  ?  76  ASP B CG  1 
ATOM 2845  O OD1 . ASP B 2 76  ? 15.27500  6.58300   -20.68200 1.000 78.50001  ?  76  ASP B OD1 1 
ATOM 2846  O OD2 . ASP B 2 76  ? 15.54800  8.66300   -20.03000 1.000 85.71974  -1 76  ASP B OD2 1 
ATOM 2847  N N   . THR B 2 77  ? 11.79800  7.08700   -24.00100 1.000 66.76281  ?  77  THR B N   1 
ATOM 2848  C CA  . THR B 2 77  ? 10.62900  7.47000   -24.77800 1.000 57.58089  ?  77  THR B CA  1 
ATOM 2849  C C   . THR B 2 77  ? 9.61000   8.06600   -23.81600 1.000 60.22418  ?  77  THR B C   1 
ATOM 2850  O O   . THR B 2 77  ? 9.35700   7.49600   -22.75000 1.000 65.02719  ?  77  THR B O   1 
ATOM 2851  C CB  . THR B 2 77  ? 10.02800  6.28000   -25.52900 1.000 56.58395  ?  77  THR B CB  1 
ATOM 2852  O OG1 . THR B 2 77  ? 9.74800   5.21600   -24.60900 1.000 59.21145  ?  77  THR B OG1 1 
ATOM 2853  C CG2 . THR B 2 77  ? 10.98800  5.78800   -26.60300 1.000 89.87509  ?  77  THR B CG2 1 
ATOM 2854  N N   . TYR B 2 78  ? 9.02900   9.20300   -24.18700 1.000 60.32897  ?  78  TYR B N   1 
ATOM 2855  C CA  . TYR B 2 78  ? 8.04300   9.87800   -23.35600 1.000 60.56944  ?  78  TYR B CA  1 
ATOM 2856  C C   . TYR B 2 78  ? 6.74500   10.04900  -24.12800 1.000 60.08045  ?  78  TYR B C   1 
ATOM 2857  O O   . TYR B 2 78  ? 6.75400   10.29700  -25.33800 1.000 52.20800  ?  78  TYR B O   1 
ATOM 2858  C CB  . TYR B 2 78  ? 8.53400   11.25300  -22.88400 1.000 56.05733  ?  78  TYR B CB  1 
ATOM 2859  C CG  . TYR B 2 78  ? 9.77000   11.23700  -22.01400 1.000 72.55135  ?  78  TYR B CG  1 
ATOM 2860  C CD1 . TYR B 2 78  ? 11.04200  11.22800  -22.57100 1.000 82.18483  ?  78  TYR B CD1 1 
ATOM 2861  C CD2 . TYR B 2 78  ? 9.66200   11.25300  -20.63000 1.000 69.19279  ?  78  TYR B CD2 1 
ATOM 2862  C CE1 . TYR B 2 78  ? 12.17200  11.22500  -21.77200 1.000 80.59870  ?  78  TYR B CE1 1 
ATOM 2863  C CE2 . TYR B 2 78  ? 10.78200  11.25200  -19.82500 1.000 74.03469  ?  78  TYR B CE2 1 
ATOM 2864  C CZ  . TYR B 2 78  ? 12.03600  11.23500  -20.39900 1.000 76.36761  ?  78  TYR B CZ  1 
ATOM 2865  O OH  . TYR B 2 78  ? 13.15500  11.23100  -19.59800 1.000 64.77252  ?  78  TYR B OH  1 
ATOM 2866  N N   . ALA B 2 79  ? 5.62900   9.91000   -23.41700 1.000 68.34360  ?  79  ALA B N   1 
ATOM 2867  C CA  . ALA B 2 79  ? 4.31700   9.96900   -24.04000 1.000 43.53140  ?  79  ALA B CA  1 
ATOM 2868  C C   . ALA B 2 79  ? 3.30800   10.54900  -23.06000 1.000 60.31998  ?  79  ALA B C   1 
ATOM 2869  O O   . ALA B 2 79  ? 3.59000   10.75200  -21.87700 1.000 69.80489  ?  79  ALA B O   1 
ATOM 2870  C CB  . ALA B 2 79  ? 3.86600   8.58600   -24.52100 1.000 45.10145  ?  79  ALA B CB  1 
ATOM 2871  N N   . CYS B 2 80  ? 2.11500   10.81100  -23.58600 1.000 69.40306  ?  80  CYS B N   1 
ATOM 2872  C CA  . CYS B 2 80  ? 0.98400   11.32300  -22.82600 1.000 61.92900  ?  80  CYS B CA  1 
ATOM 2873  C C   . CYS B 2 80  ? -0.22000  10.44600  -23.12900 1.000 59.31772  ?  80  CYS B C   1 
ATOM 2874  O O   . CYS B 2 80  ? -0.58300  10.26700  -24.29700 1.000 50.55205  ?  80  CYS B O   1 
ATOM 2875  C CB  . CYS B 2 80  ? 0.70600   12.78600  -23.18300 1.000 28.48667  ?  80  CYS B CB  1 
ATOM 2876  S SG  . CYS B 2 80  ? -0.77400  13.52100  -22.46200 1.000 73.43552  ?  80  CYS B SG  1 
ATOM 2877  N N   . ARG B 2 81  ? -0.81700  9.88100   -22.08400 1.000 60.38481  ?  81  ARG B N   1 
ATOM 2878  C CA  . ARG B 2 81  ? -2.01700  9.06700   -22.19500 1.000 50.39127  ?  81  ARG B CA  1 
ATOM 2879  C C   . ARG B 2 81  ? -3.19200  9.87300   -21.66700 1.000 62.42887  ?  81  ARG B C   1 
ATOM 2880  O O   . ARG B 2 81  ? -3.13900  10.40200  -20.55300 1.000 69.04072  ?  81  ARG B O   1 
ATOM 2881  C CB  . ARG B 2 81  ? -1.88400  7.76900   -21.39600 1.000 57.17353  ?  81  ARG B CB  1 
ATOM 2882  C CG  . ARG B 2 81  ? -1.01700  6.70500   -22.03700 1.000 92.74400  ?  81  ARG B CG  1 
ATOM 2883  C CD  . ARG B 2 81  ? -1.79400  5.42800   -22.31900 1.000 91.30962  ?  81  ARG B CD  1 
ATOM 2884  N NE  . ARG B 2 81  ? -2.36100  4.85600   -21.10300 1.000 91.18065  ?  81  ARG B NE  1 
ATOM 2885  C CZ  . ARG B 2 81  ? -3.22100  3.84700   -21.08100 1.000 86.15570  ?  81  ARG B CZ  1 
ATOM 2886  N NH1 . ARG B 2 81  ? -3.60500  3.24300   -22.19300 1.000 95.28855  ?  81  ARG B NH1 1 
ATOM 2887  N NH2 . ARG B 2 81  ? -3.70600  3.43200   -19.91400 1.000 68.97628  ?  81  ARG B NH2 1 
ATOM 2888  N N   . VAL B 2 82  ? -4.25400  9.95200   -22.45400 1.000 66.15284  ?  82  VAL B N   1 
ATOM 2889  C CA  . VAL B 2 82  ? -5.46300  10.65600  -22.06300 1.000 52.18492  ?  82  VAL B CA  1 
ATOM 2890  C C   . VAL B 2 82  ? -6.60400  9.64800   -22.03500 1.000 55.62027  ?  82  VAL B C   1 
ATOM 2891  O O   . VAL B 2 82  ? -6.73700  8.81300   -22.94100 1.000 34.81300  ?  82  VAL B O   1 
ATOM 2892  C CB  . VAL B 2 82  ? -5.75100  11.84700  -22.99600 1.000 37.55824  ?  82  VAL B CB  1 
ATOM 2893  C CG1 . VAL B 2 82  ? -5.76100  11.40900  -24.44800 1.000 50.02499  ?  82  VAL B CG1 1 
ATOM 2894  C CG2 . VAL B 2 82  ? -7.06400  12.52800  -22.62100 1.000 47.80939  ?  82  VAL B CG2 1 
ATOM 2895  N N   . LYS B 2 83  ? -7.39500  9.72400   -20.96000 1.000 64.55359  ?  83  LYS B N   1 
ATOM 2896  C CA  . LYS B 2 83  ? -8.59700  8.87500   -20.73800 1.000 51.45910  ?  83  LYS B CA  1 
ATOM 2897  C C   . LYS B 2 83  ? -9.78200  9.82900   -20.56000 1.000 44.19766  ?  83  LYS B C   1 
ATOM 2898  O O   . LYS B 2 83  ? -9.79700  10.56700  -19.55500 1.000 38.00553  ?  83  LYS B O   1 
ATOM 2899  C CB  . LYS B 2 83  ? -8.40500  7.98500   -19.50700 1.000 52.90530  ?  83  LYS B CB  1 
ATOM 2900  C CG  . LYS B 2 83  ? -7.01700  7.37600   -19.35400 1.000 85.76786  ?  83  LYS B CG  1 
ATOM 2901  C CD  . LYS B 2 83  ? -6.63800  7.09800   -17.91500 1.000 109.61946 ?  83  LYS B CD  1 
ATOM 2902  C CE  . LYS B 2 83  ? -6.41400  5.62700   -17.63400 1.000 137.24000 ?  83  LYS B CE  1 
ATOM 2903  N NZ  . LYS B 2 83  ? -6.03400  5.39100   -16.22200 1.000 130.41737 ?  83  LYS B NZ  1 
ATOM 2904  N N   . HIS B 2 84  ? -10.73200 9.81200   -21.49900 1.000 55.26679  ?  84  HIS B N   1 
ATOM 2905  C CA  . HIS B 2 84  ? -11.84100 10.74500  -21.45500 1.000 67.96682  ?  84  HIS B CA  1 
ATOM 2906  C C   . HIS B 2 84  ? -13.16300 10.03000  -21.17600 1.000 69.46782  ?  84  HIS B C   1 
ATOM 2907  O O   . HIS B 2 84  ? -13.43000 9.67300   -20.01200 1.000 114.18808 ?  84  HIS B O   1 
ATOM 2908  C CB  . HIS B 2 84  ? -11.89300 11.54200  -22.76100 1.000 57.99481  ?  84  HIS B CB  1 
ATOM 2909  C CG  . HIS B 2 84  ? -12.91600 12.62600  -22.76900 1.000 40.63699  ?  84  HIS B CG  1 
ATOM 2910  N ND1 . HIS B 2 84  ? -13.24000 13.35300  -21.64900 1.000 41.68062  ?  84  HIS B ND1 1 
ATOM 2911  C CD2 . HIS B 2 84  ? -13.73900 13.05900  -23.75100 1.000 42.64336  ?  84  HIS B CD2 1 
ATOM 2912  C CE1 . HIS B 2 84  ? -14.20300 14.20300  -21.94200 1.000 49.33641  ?  84  HIS B CE1 1 
ATOM 2913  N NE2 . HIS B 2 84  ? -14.52500 14.04500  -23.21200 1.000 51.82976  ?  84  HIS B NE2 1 
ATOM 2914  N N   . ALA B 2 85  ? -14.01000 9.83900   -22.17400 1.000 56.76236  ?  85  ALA B N   1 
ATOM 2915  C CA  . ALA B 2 85  ? -15.34900 9.28300   -22.07700 1.000 54.93598  ?  85  ALA B CA  1 
ATOM 2916  C C   . ALA B 2 85  ? -15.80100 9.05400   -23.50300 1.000 69.28310  ?  85  ALA B C   1 
ATOM 2917  O O   . ALA B 2 85  ? -16.53700 8.11000   -23.79600 1.000 81.58455  ?  85  ALA B O   1 
ATOM 2918  C CB  . ALA B 2 85  ? -16.29700 10.22300  -21.34100 1.000 56.23833  ?  85  ALA B CB  1 
ATOM 2919  N N   . SER B 2 86  ? -15.36400 9.95400   -24.38900 1.000 60.58855  ?  86  SER B N   1 
ATOM 2920  C CA  . SER B 2 86  ? -15.72800 9.89600   -25.79500 1.000 55.91955  ?  86  SER B CA  1 
ATOM 2921  C C   . SER B 2 86  ? -14.92500 8.86400   -26.57800 1.000 65.58707  ?  86  SER B C   1 
ATOM 2922  O O   . SER B 2 86  ? -15.42200 8.36500   -27.59200 1.000 67.60578  ?  86  SER B O   1 
ATOM 2923  C CB  . SER B 2 86  ? -15.56300 11.28900  -26.40700 1.000 55.56052  ?  86  SER B CB  1 
ATOM 2924  O OG  . SER B 2 86  ? -14.19600 11.55400  -26.66000 1.000 59.01369  ?  86  SER B OG  1 
ATOM 2925  N N   . MET B 2 87  ? -13.70500 8.54200   -26.15100 1.000 74.11133  ?  87  MET B N   1 
ATOM 2926  C CA  . MET B 2 87  ? -12.88500 7.53800   -26.81900 1.000 93.33228  ?  87  MET B CA  1 
ATOM 2927  C C   . MET B 2 87  ? -13.04600 6.20200   -26.10400 1.000 77.50186  ?  87  MET B C   1 
ATOM 2928  O O   . MET B 2 87  ? -12.79500 6.10500   -24.89600 1.000 54.41401  ?  87  MET B O   1 
ATOM 2929  C CB  . MET B 2 87  ? -11.41000 7.93200   -26.88100 1.000 91.09366  ?  87  MET B CB  1 
ATOM 2930  C CG  . MET B 2 87  ? -10.84200 8.57800   -25.64400 1.000 67.62669  ?  87  MET B CG  1 
ATOM 2931  S SD  . MET B 2 87  ? -9.24100  9.29900   -26.04100 1.000 70.44040  ?  87  MET B SD  1 
ATOM 2932  C CE  . MET B 2 87  ? -9.29500  10.83200  -25.13100 1.000 39.61033  ?  87  MET B CE  1 
ATOM 2933  N N   . ALA B 2 88  ? -13.49200 5.18800   -26.84800 1.000 58.89103  ?  88  ALA B N   1 
ATOM 2934  C CA  . ALA B 2 88  ? -13.63100 3.84500   -26.29300 1.000 57.15403  ?  88  ALA B CA  1 
ATOM 2935  C C   . ALA B 2 88  ? -12.32900 3.34300   -25.68400 1.000 64.24572  ?  88  ALA B C   1 
ATOM 2936  O O   . ALA B 2 88  ? -12.35400 2.57500   -24.71700 1.000 73.33080  ?  88  ALA B O   1 
ATOM 2937  C CB  . ALA B 2 88  ? -14.11600 2.86900   -27.36600 1.000 82.18254  ?  88  ALA B CB  1 
ATOM 2938  N N   . GLU B 2 89  ? -11.18500 3.76900   -26.22100 1.000 80.17847  ?  89  GLU B N   1 
ATOM 2939  C CA  . GLU B 2 89  ? -9.91200  3.32200   -25.68600 1.000 82.89268  ?  89  GLU B CA  1 
ATOM 2940  C C   . GLU B 2 89  ? -8.99400  4.51800   -25.47700 1.000 68.52285  ?  89  GLU B C   1 
ATOM 2941  O O   . GLU B 2 89  ? -8.98200  5.44900   -26.29300 1.000 75.75343  ?  89  GLU B O   1 
ATOM 2942  C CB  . GLU B 2 89  ? -9.24900  2.31600   -26.64600 1.000 81.98761  ?  89  GLU B CB  1 
ATOM 2943  C CG  . GLU B 2 89  ? -9.74800  0.88100   -26.51400 1.000 99.23599  ?  89  GLU B CG  1 
ATOM 2944  C CD  . GLU B 2 89  ? -9.59000  0.08700   -27.80000 1.000 128.18487 ?  89  GLU B CD  1 
ATOM 2945  O OE1 . GLU B 2 89  ? -8.80800  0.51600   -28.67700 1.000 114.38212 ?  89  GLU B OE1 1 
ATOM 2946  O OE2 . GLU B 2 89  ? -10.25400 -0.96200  -27.93500 1.000 144.40420 -1 89  GLU B OE2 1 
ATOM 2947  N N   . PRO B 2 90  ? -8.20400  4.51200   -24.40300 1.000 58.18647  ?  90  PRO B N   1 
ATOM 2948  C CA  . PRO B 2 90  ? -7.39200  5.69000   -24.07200 1.000 58.32131  ?  90  PRO B CA  1 
ATOM 2949  C C   . PRO B 2 90  ? -6.36200  5.98800   -25.14800 1.000 60.23866  ?  90  PRO B C   1 
ATOM 2950  O O   . PRO B 2 90  ? -5.75400  5.08300   -25.72300 1.000 63.37146  ?  90  PRO B O   1 
ATOM 2951  C CB  . PRO B 2 90  ? -6.73900  5.30400   -22.74300 1.000 49.26206  ?  90  PRO B CB  1 
ATOM 2952  C CG  . PRO B 2 90  ? -6.65900  3.81900   -22.79000 1.000 50.28281  ?  90  PRO B CG  1 
ATOM 2953  C CD  . PRO B 2 90  ? -7.87000  3.35300   -23.55600 1.000 65.40959  ?  90  PRO B CD  1 
ATOM 2954  N N   . LYS B 2 91  ? -6.16500  7.27800   -25.41000 1.000 49.02643  ?  91  LYS B N   1 
ATOM 2955  C CA  . LYS B 2 91  ? -5.29000  7.71300   -26.49000 1.000 42.99996  ?  91  LYS B CA  1 
ATOM 2956  C C   . LYS B 2 91  ? -3.89700  7.97700   -25.94000 1.000 41.95453  ?  91  LYS B C   1 
ATOM 2957  O O   . LYS B 2 91  ? -3.72700  8.79200   -25.03000 1.000 61.82452  ?  91  LYS B O   1 
ATOM 2958  C CB  . LYS B 2 91  ? -5.82500  8.97500   -27.16500 1.000 45.79567  ?  91  LYS B CB  1 
ATOM 2959  C CG  . LYS B 2 91  ? -5.03900  9.37400   -28.41000 1.000 43.86879  ?  91  LYS B CG  1 
ATOM 2960  C CD  . LYS B 2 91  ? -5.74600  10.45500  -29.21100 1.000 42.71014  ?  91  LYS B CD  1 
ATOM 2961  C CE  . LYS B 2 91  ? -7.11800  10.00500  -29.68100 1.000 80.14455  ?  91  LYS B CE  1 
ATOM 2962  N NZ  . LYS B 2 91  ? -7.81000  11.08300  -30.44200 1.000 89.73156  ?  91  LYS B NZ  1 
ATOM 2963  N N   . THR B 2 92  ? -2.90400  7.29800   -26.50200 1.000 48.88687  ?  92  THR B N   1 
ATOM 2964  C CA  . THR B 2 92  ? -1.51400  7.49900   -26.12900 1.000 53.77276  ?  92  THR B CA  1 
ATOM 2965  C C   . THR B 2 92  ? -0.80700  8.18400   -27.29000 1.000 52.98150  ?  92  THR B C   1 
ATOM 2966  O O   . THR B 2 92  ? -0.94700  7.76700   -28.44500 1.000 74.27504  ?  92  THR B O   1 
ATOM 2967  C CB  . THR B 2 92  ? -0.84300  6.16700   -25.76500 1.000 50.65485  ?  92  THR B CB  1 
ATOM 2968  O OG1 . THR B 2 92  ? 0.51300   6.39400   -25.36000 1.000 52.35737  ?  92  THR B OG1 1 
ATOM 2969  C CG2 . THR B 2 92  ? -0.89100  5.16800   -26.92300 1.000 46.64400  ?  92  THR B CG2 1 
ATOM 2970  N N   . VAL B 2 93  ? -0.08000  9.25600   -26.98700 1.000 38.05898  ?  93  VAL B N   1 
ATOM 2971  C CA  . VAL B 2 93  ? 0.63100   10.02900  -27.99800 1.000 44.02308  ?  93  VAL B CA  1 
ATOM 2972  C C   . VAL B 2 93  ? 2.06300   10.20500  -27.52200 1.000 60.92877  ?  93  VAL B C   1 
ATOM 2973  O O   . VAL B 2 93  ? 2.29400   10.74300  -26.43500 1.000 67.19619  ?  93  VAL B O   1 
ATOM 2974  C CB  . VAL B 2 93  ? -0.03300  11.39300  -28.24600 1.000 35.40551  ?  93  VAL B CB  1 
ATOM 2975  C CG1 . VAL B 2 93  ? 0.91700   12.32500  -28.98000 1.000 53.08720  ?  93  VAL B CG1 1 
ATOM 2976  C CG2 . VAL B 2 93  ? -1.33300  11.21900  -29.01700 1.000 45.00479  ?  93  VAL B CG2 1 
ATOM 2977  N N   . TYR B 2 94  ? 3.01900   9.77500   -28.33700 1.000 56.11008  ?  94  TYR B N   1 
ATOM 2978  C CA  . TYR B 2 94  ? 4.42300   9.81300   -27.95900 1.000 63.71138  ?  94  TYR B CA  1 
ATOM 2979  C C   . TYR B 2 94  ? 5.04100   11.16200  -28.29900 1.000 56.89330  ?  94  TYR B C   1 
ATOM 2980  O O   . TYR B 2 94  ? 4.72100   11.76400  -29.32700 1.000 55.80682  ?  94  TYR B O   1 
ATOM 2981  C CB  . TYR B 2 94  ? 5.18600   8.68300   -28.65000 1.000 57.13541  ?  94  TYR B CB  1 
ATOM 2982  C CG  . TYR B 2 94  ? 4.84100   7.32100   -28.09500 1.000 51.97099  ?  94  TYR B CG  1 
ATOM 2983  C CD1 . TYR B 2 94  ? 5.55100   6.78300   -27.03100 1.000 45.33895  ?  94  TYR B CD1 1 
ATOM 2984  C CD2 . TYR B 2 94  ? 3.79000   6.58100   -28.62200 1.000 58.82243  ?  94  TYR B CD2 1 
ATOM 2985  C CE1 . TYR B 2 94  ? 5.23400   5.54100   -26.51400 1.000 60.94434  ?  94  TYR B CE1 1 
ATOM 2986  C CE2 . TYR B 2 94  ? 3.46500   5.33700   -28.11200 1.000 59.56191  ?  94  TYR B CE2 1 
ATOM 2987  C CZ  . TYR B 2 94  ? 4.19100   4.82200   -27.05800 1.000 52.89763  ?  94  TYR B CZ  1 
ATOM 2988  O OH  . TYR B 2 94  ? 3.87200   3.58500   -26.54600 1.000 67.80009  ?  94  TYR B OH  1 
ATOM 2989  N N   . TRP B 2 95  ? 5.92400   11.63400  -27.42100 1.000 60.98512  ?  95  TRP B N   1 
ATOM 2990  C CA  . TRP B 2 95  ? 6.66000   12.86000  -27.68900 1.000 63.49461  ?  95  TRP B CA  1 
ATOM 2991  C C   . TRP B 2 95  ? 7.62800   12.65000  -28.84600 1.000 58.54495  ?  95  TRP B C   1 
ATOM 2992  O O   . TRP B 2 95  ? 8.18900   11.56700  -29.02700 1.000 67.14311  ?  95  TRP B O   1 
ATOM 2993  C CB  . TRP B 2 95  ? 7.43000   13.31800  -26.45000 1.000 55.74863  ?  95  TRP B CB  1 
ATOM 2994  C CG  . TRP B 2 95  ? 8.26200   14.54700  -26.69000 1.000 59.14754  ?  95  TRP B CG  1 
ATOM 2995  C CD1 . TRP B 2 95  ? 7.83400   15.74100  -27.19300 1.000 66.41333  ?  95  TRP B CD1 1 
ATOM 2996  C CD2 . TRP B 2 95  ? 9.66900   14.69500  -26.45300 1.000 68.02979  ?  95  TRP B CD2 1 
ATOM 2997  N NE1 . TRP B 2 95  ? 8.88300   16.62500  -27.27700 1.000 57.40983  ?  95  TRP B NE1 1 
ATOM 2998  C CE2 . TRP B 2 95  ? 10.02000  16.00700  -26.82800 1.000 59.98606  ?  95  TRP B CE2 1 
ATOM 2999  C CE3 . TRP B 2 95  ? 10.66400  13.84700  -25.95500 1.000 77.27815  ?  95  TRP B CE3 1 
ATOM 3000  C CZ2 . TRP B 2 95  ? 11.32300  16.49100  -26.72300 1.000 57.96301  ?  95  TRP B CZ2 1 
ATOM 3001  C CZ3 . TRP B 2 95  ? 11.95700  14.33000  -25.85100 1.000 58.89691  ?  95  TRP B CZ3 1 
ATOM 3002  C CH2 . TRP B 2 95  ? 12.27400  15.63900  -26.23300 1.000 52.21902  ?  95  TRP B CH2 1 
ATOM 3003  N N   . ASP B 2 96  ? 7.82000   13.70500  -29.63300 1.000 56.92902  ?  96  ASP B N   1 
ATOM 3004  C CA  . ASP B 2 96  ? 8.67900   13.63300  -30.80800 1.000 67.88343  ?  96  ASP B CA  1 
ATOM 3005  C C   . ASP B 2 96  ? 9.24800   15.01400  -31.07800 1.000 78.05412  ?  96  ASP B C   1 
ATOM 3006  O O   . ASP B 2 96  ? 8.48900   15.95800  -31.32000 1.000 81.38899  ?  96  ASP B O   1 
ATOM 3007  C CB  . ASP B 2 96  ? 7.90000   13.11800  -32.02500 1.000 63.27112  ?  96  ASP B CB  1 
ATOM 3008  C CG  . ASP B 2 96  ? 8.69100   13.21800  -33.31800 1.000 73.21272  ?  96  ASP B CG  1 
ATOM 3009  O OD1 . ASP B 2 96  ? 8.82400   14.33700  -33.86100 1.000 75.14835  ?  96  ASP B OD1 1 
ATOM 3010  O OD2 . ASP B 2 96  ? 9.18400   12.17400  -33.79300 1.000 112.07994 -1 96  ASP B OD2 1 
ATOM 3011  N N   . ARG B 2 97  ? 10.56700  15.15200  -31.00500 1.000 70.23730  ?  97  ARG B N   1 
ATOM 3012  C CA  . ARG B 2 97  ? 11.14300  16.48700  -31.26700 1.000 57.08251  ?  97  ARG B CA  1 
ATOM 3013  C C   . ARG B 2 97  ? 10.92400  16.75800  -32.74600 1.000 66.05563  ?  97  ARG B C   1 
ATOM 3014  O O   . ARG B 2 97  ? 11.81400  16.43000  -33.51200 1.000 85.49938  ?  97  ARG B O   1 
ATOM 3015  C CB  . ARG B 2 97  ? 12.64100  16.49100  -30.97900 1.000 57.27656  ?  97  ARG B CB  1 
ATOM 3016  C CG  . ARG B 2 97  ? 13.15500  15.22400  -30.31100 1.000 76.55258  ?  97  ARG B CG  1 
ATOM 3017  C CD  . ARG B 2 97  ? 14.64700  15.08500  -30.54700 1.000 92.68594  ?  97  ARG B CD  1 
ATOM 3018  N NE  . ARG B 2 97  ? 15.44800  14.66400  -29.41000 1.000 73.99071  ?  97  ARG B NE  1 
ATOM 3019  C CZ  . ARG B 2 97  ? 15.49400  13.42700  -28.94300 1.000 86.04181  ?  97  ARG B CZ  1 
ATOM 3020  N NH1 . ARG B 2 97  ? 14.76900  12.47500  -29.50000 1.000 91.76923  ?  97  ARG B NH1 1 
ATOM 3021  N NH2 . ARG B 2 97  ? 16.26200  13.14600  -27.91100 1.000 78.76595  ?  97  ARG B NH2 1 
ATOM 3022  N N   . ASP B 2 98  ? 9.77400   17.33700  -33.10600 1.000 58.04939  ?  98  ASP B N   1 
ATOM 3023  C CA  . ASP B 2 98  ? 9.45600   17.64700  -34.52600 1.000 73.04731  ?  98  ASP B CA  1 
ATOM 3024  C C   . ASP B 2 98  ? 10.58500  18.49500  -35.12300 1.000 63.62218  ?  98  ASP B C   1 
ATOM 3025  O O   . ASP B 2 98  ? 11.24100  17.99100  -36.05700 1.000 67.61019  ?  98  ASP B O   1 
ATOM 3026  C CB  . ASP B 2 98  ? 8.09600   18.34000  -34.65400 1.000 104.85058 ?  98  ASP B CB  1 
ATOM 3027  C CG  . ASP B 2 98  ? 7.01900   17.71900  -33.78200 1.000 95.93872  ?  98  ASP B CG  1 
ATOM 3028  O OD1 . ASP B 2 98  ? 6.49500   16.65500  -34.16800 1.000 74.93088  ?  98  ASP B OD1 1 
ATOM 3029  O OD2 . ASP B 2 98  ? 6.71200   18.30400  -32.72400 1.000 64.28202  -1 98  ASP B OD2 1 
ATOM 3030  N N   . GLN C 3 1   ? -62.15900 41.96400  17.91800  1.000 83.48349  ?  1   GLN C N   1 
ATOM 3031  C CA  . GLN C 3 1   ? -61.37300 43.07400  17.39200  1.000 108.75772 ?  1   GLN C CA  1 
ATOM 3032  C C   . GLN C 3 1   ? -59.94800 42.65100  17.04800  1.000 119.73689 ?  1   GLN C C   1 
ATOM 3033  O O   . GLN C 3 1   ? -59.46800 42.94900  15.95400  1.000 132.72777 ?  1   GLN C O   1 
ATOM 3034  C CB  . GLN C 3 1   ? -61.35000 44.24500  18.37700  1.000 112.98123 ?  1   GLN C CB  1 
ATOM 3035  C CG  . GLN C 3 1   ? -62.63800 45.05600  18.39300  1.000 146.05977 ?  1   GLN C CG  1 
ATOM 3036  C CD  . GLN C 3 1   ? -62.49700 46.37600  19.12900  1.000 163.16016 ?  1   GLN C CD  1 
ATOM 3037  O OE1 . GLN C 3 1   ? -61.55000 46.58300  19.88800  1.000 131.45203 ?  1   GLN C OE1 1 
ATOM 3038  N NE2 . GLN C 3 1   ? -63.44300 47.28100  18.90200  1.000 205.02590 ?  1   GLN C NE2 1 
ATOM 3039  N N   . VAL C 3 2   ? -59.28600 41.97700  17.99600  1.000 121.69054 ?  2   VAL C N   1 
ATOM 3040  C CA  . VAL C 3 2   ? -57.89300 41.52500  17.91100  1.000 119.43949 ?  2   VAL C CA  1 
ATOM 3041  C C   . VAL C 3 2   ? -57.02300 42.60300  17.27300  1.000 104.75185 ?  2   VAL C C   1 
ATOM 3042  O O   . VAL C 3 2   ? -56.41400 42.39400  16.21800  1.000 91.04549  ?  2   VAL C O   1 
ATOM 3043  C CB  . VAL C 3 2   ? -57.74600 40.16600  17.18200  1.000 123.67144 ?  2   VAL C CB  1 
ATOM 3044  C CG1 . VAL C 3 2   ? -58.23900 39.03300  18.07300  1.000 124.41304 ?  2   VAL C CG1 1 
ATOM 3045  C CG2 . VAL C 3 2   ? -58.44600 40.11900  15.81800  1.000 138.06122 ?  2   VAL C CG2 1 
ATOM 3046  N N   . THR C 3 3   ? -56.95500 43.76000  17.92300  1.000 111.90647 ?  3   THR C N   1 
ATOM 3047  C CA  . THR C 3 3   ? -56.15600 44.88800  17.47200  1.000 108.19240 ?  3   THR C CA  1 
ATOM 3048  C C   . THR C 3 3   ? -54.84200 44.94900  18.23900  1.000 89.54671  ?  3   THR C C   1 
ATOM 3049  O O   . THR C 3 3   ? -54.80400 44.70700  19.44900  1.000 82.18118  ?  3   THR C O   1 
ATOM 3050  C CB  . THR C 3 3   ? -56.91600 46.20300  17.66000  1.000 111.77433 ?  3   THR C CB  1 
ATOM 3051  O OG1 . THR C 3 3   ? -56.80400 46.62900  19.02400  1.000 117.75314 ?  3   THR C OG1 1 
ATOM 3052  C CG2 . THR C 3 3   ? -58.38600 46.02400  17.31000  1.000 108.71778 ?  3   THR C CG2 1 
ATOM 3053  N N   . LEU C 3 4   ? -53.76800 45.27800  17.52400  1.000 85.98627  ?  4   LEU C N   1 
ATOM 3054  C CA  . LEU C 3 4   ? -52.45000 45.48600  18.10500  1.000 92.20866  ?  4   LEU C CA  1 
ATOM 3055  C C   . LEU C 3 4   ? -52.04900 46.94300  17.92500  1.000 100.71106 ?  4   LEU C C   1 
ATOM 3056  O O   . LEU C 3 4   ? -52.25000 47.51900  16.85100  1.000 85.24671  ?  4   LEU C O   1 
ATOM 3057  C CB  . LEU C 3 4   ? -51.40300 44.58800  17.43300  1.000 79.83449  ?  4   LEU C CB  1 
ATOM 3058  C CG  . LEU C 3 4   ? -51.11600 43.17000  17.93600  1.000 69.95616  ?  4   LEU C CG  1 
ATOM 3059  C CD1 . LEU C 3 4   ? -50.48100 43.20500  19.31400  1.000 71.47427  ?  4   LEU C CD1 1 
ATOM 3060  C CD2 . LEU C 3 4   ? -52.37100 42.30700  17.93600  1.000 106.98437 ?  4   LEU C CD2 1 
ATOM 3061  N N   . LYS C 3 5   ? -51.48300 47.54500  18.97200  1.000 107.53136 ?  5   LYS C N   1 
ATOM 3062  C CA  . LYS C 3 5   ? -51.11800 48.95300  18.94600  1.000 93.05191  ?  5   LYS C CA  1 
ATOM 3063  C C   . LYS C 3 5   ? -49.68900 49.10900  19.44300  1.000 88.91331  ?  5   LYS C C   1 
ATOM 3064  O O   . LYS C 3 5   ? -49.34600 48.61800  20.52500  1.000 94.74695  ?  5   LYS C O   1 
ATOM 3065  C CB  . LYS C 3 5   ? -52.08300 49.78200  19.80200  1.000 115.34720 ?  5   LYS C CB  1 
ATOM 3066  C CG  . LYS C 3 5   ? -53.54300 49.65700  19.37100  1.000 131.32956 ?  5   LYS C CG  1 
ATOM 3067  C CD  . LYS C 3 5   ? -54.48900 50.34200  20.34500  1.000 134.46159 ?  5   LYS C CD  1 
ATOM 3068  C CE  . LYS C 3 5   ? -54.61000 49.57200  21.65100  1.000 111.55915 ?  5   LYS C CE  1 
ATOM 3069  N NZ  . LYS C 3 5   ? -55.23800 48.23500  21.44900  1.000 107.79532 ?  5   LYS C NZ  1 
ATOM 3070  N N   . GLU C 3 6   ? -48.86800 49.79800  18.65700  1.000 94.62688  ?  6   GLU C N   1 
ATOM 3071  C CA  . GLU C 3 6   ? -47.49800 50.10800  19.03400  1.000 91.48591  ?  6   GLU C CA  1 
ATOM 3072  C C   . GLU C 3 6   ? -47.42500 51.47300  19.70700  1.000 96.32094  ?  6   GLU C C   1 
ATOM 3073  O O   . GLU C 3 6   ? -48.18000 52.39200  19.37900  1.000 115.71999 ?  6   GLU C O   1 
ATOM 3074  C CB  . GLU C 3 6   ? -46.56700 50.09400  17.82100  1.000 79.78995  ?  6   GLU C CB  1 
ATOM 3075  C CG  . GLU C 3 6   ? -46.20800 48.72000  17.28000  1.000 76.04978  ?  6   GLU C CG  1 
ATOM 3076  C CD  . GLU C 3 6   ? -47.17200 48.24900  16.20900  1.000 84.66578  ?  6   GLU C CD  1 
ATOM 3077  O OE1 . GLU C 3 6   ? -48.06500 49.03500  15.82400  1.000 78.62396  ?  6   GLU C OE1 1 
ATOM 3078  O OE2 . GLU C 3 6   ? -47.01800 47.10600  15.73000  1.000 90.66228  -1 6   GLU C OE2 1 
ATOM 3079  N N   . SER C 3 7   ? -46.51600 51.59300  20.67000  1.000 80.47182  ?  7   SER C N   1 
ATOM 3080  C CA  . SER C 3 7   ? -46.28800 52.86000  21.35000  1.000 88.60405  ?  7   SER C CA  1 
ATOM 3081  C C   . SER C 3 7   ? -44.80300 53.04300  21.61200  1.000 92.86726  ?  7   SER C C   1 
ATOM 3082  O O   . SER C 3 7   ? -44.13700 52.12300  22.09800  1.000 100.78769 ?  7   SER C O   1 
ATOM 3083  C CB  . SER C 3 7   ? -47.06900 52.92800  22.66400  1.000 92.41845  ?  7   SER C CB  1 
ATOM 3084  O OG  . SER C 3 7   ? -46.76500 54.10600  23.39000  1.000 127.52790 ?  7   SER C OG  1 
ATOM 3085  N N   . GLY C 3 8   ? -44.29000 54.22500  21.28100  1.000 81.07025  ?  8   GLY C N   1 
ATOM 3086  C CA  . GLY C 3 8   ? -42.89500 54.52600  21.48100  1.000 85.87694  ?  8   GLY C CA  1 
ATOM 3087  C C   . GLY C 3 8   ? -42.53400 55.95100  21.11500  1.000 98.61910  ?  8   GLY C C   1 
ATOM 3088  O O   . GLY C 3 8   ? -43.16700 56.58600  20.26500  1.000 96.64500  ?  8   GLY C O   1 
ATOM 3089  N N   . PRO C 3 9   ? -41.49700 56.48300  21.76200  1.000 104.21618 ?  9   PRO C N   1 
ATOM 3090  C CA  . PRO C 3 9   ? -41.08100 57.86500  21.49600  1.000 92.79724  ?  9   PRO C CA  1 
ATOM 3091  C C   . PRO C 3 9   ? -40.16000 57.94700  20.28500  1.000 79.11513  ?  9   PRO C C   1 
ATOM 3092  O O   . PRO C 3 9   ? -39.14600 57.24900  20.20800  1.000 100.17423 ?  9   PRO C O   1 
ATOM 3093  C CB  . PRO C 3 9   ? -40.35900 58.26600  22.78500  1.000 92.85689  ?  9   PRO C CB  1 
ATOM 3094  C CG  . PRO C 3 9   ? -39.75100 56.97700  23.26400  1.000 95.12748  ?  9   PRO C CG  1 
ATOM 3095  C CD  . PRO C 3 9   ? -40.70100 55.86500  22.84000  1.000 108.96674 ?  9   PRO C CD  1 
ATOM 3096  N N   . GLY C 3 10  ? -40.52600 58.80200  19.32800  1.000 74.62971  ?  10  GLY C N   1 
ATOM 3097  C CA  . GLY C 3 10  ? -39.63700 59.09500  18.22700  1.000 69.50915  ?  10  GLY C CA  1 
ATOM 3098  C C   . GLY C 3 10  ? -38.58200 60.12000  18.59700  1.000 81.29734  ?  10  GLY C C   1 
ATOM 3099  O O   . GLY C 3 10  ? -38.70100 60.83100  19.59300  1.000 105.12328 ?  10  GLY C O   1 
ATOM 3100  N N   . MET C 3 11  ? -37.53000 60.17400  17.77500  1.000 75.65674  ?  11  MET C N   1 
ATOM 3101  C CA  . MET C 3 11  ? -36.42500 61.11300  17.95400  1.000 99.88911  ?  11  MET C CA  1 
ATOM 3102  C C   . MET C 3 11  ? -35.75300 60.92900  19.30900  1.000 85.69373  ?  11  MET C C   1 
ATOM 3103  O O   . MET C 3 11  ? -36.05300 61.65000  20.26600  1.000 89.50963  ?  11  MET C O   1 
ATOM 3104  C CB  . MET C 3 11  ? -36.90700 62.55900  17.79000  1.000 105.26840 ?  11  MET C CB  1 
ATOM 3105  C CG  . MET C 3 11  ? -35.79600 63.61200  17.75900  1.000 88.21721  ?  11  MET C CG  1 
ATOM 3106  S SD  . MET C 3 11  ? -34.26200 63.08100  16.97100  1.000 126.36502 ?  11  MET C SD  1 
ATOM 3107  C CE  . MET C 3 11  ? -34.80000 62.94000  15.27100  1.000 83.19175  ?  11  MET C CE  1 
ATOM 3108  N N   . LEU C 3 12  ? -34.84200 59.96500  19.40000  1.000 93.52780  ?  12  LEU C N   1 
ATOM 3109  C CA  . LEU C 3 12  ? -34.04200 59.75400  20.59600  1.000 84.00881  ?  12  LEU C CA  1 
ATOM 3110  C C   . LEU C 3 12  ? -32.57900 59.99900  20.25400  1.000 78.58682  ?  12  LEU C C   1 
ATOM 3111  O O   . LEU C 3 12  ? -32.12800 59.67700  19.15100  1.000 68.88006  ?  12  LEU C O   1 
ATOM 3112  C CB  . LEU C 3 12  ? -34.23000 58.33400  21.15800  1.000 84.22009  ?  12  LEU C CB  1 
ATOM 3113  C CG  . LEU C 3 12  ? -35.32700 58.08400  22.20400  1.000 99.74807  ?  12  LEU C CG  1 
ATOM 3114  C CD1 . LEU C 3 12  ? -34.89600 58.58500  23.57800  1.000 88.07486  ?  12  LEU C CD1 1 
ATOM 3115  C CD2 . LEU C 3 12  ? -36.66000 58.70000  21.80000  1.000 111.13801 ?  12  LEU C CD2 1 
ATOM 3116  N N   . GLN C 3 13  ? -31.84300 60.56100  21.19800  1.000 94.66454  ?  13  GLN C N   1 
ATOM 3117  C CA  . GLN C 3 13  ? -30.41900 60.76400  20.99700  1.000 102.29546 ?  13  GLN C CA  1 
ATOM 3118  C C   . GLN C 3 13  ? -29.64800 59.49100  21.34200  1.000 104.54924 ?  13  GLN C C   1 
ATOM 3119  O O   . GLN C 3 13  ? -30.10800 58.67900  22.14900  1.000 117.79846 ?  13  GLN C O   1 
ATOM 3120  C CB  . GLN C 3 13  ? -29.92500 61.93500  21.83900  1.000 116.58721 ?  13  GLN C CB  1 
ATOM 3121  C CG  . GLN C 3 13  ? -30.28600 61.84900  23.30800  1.000 149.07310 ?  13  GLN C CG  1 
ATOM 3122  C CD  . GLN C 3 13  ? -30.34200 63.21400  23.96500  1.000 147.21113 ?  13  GLN C CD  1 
ATOM 3123  O OE1 . GLN C 3 13  ? -31.41700 63.69700  24.32400  1.000 139.63452 ?  13  GLN C OE1 1 
ATOM 3124  N NE2 . GLN C 3 13  ? -29.18600 63.85100  24.11400  1.000 135.36900 ?  13  GLN C NE2 1 
ATOM 3125  N N   . PRO C 3 14  ? -28.48300 59.28500  20.72600  1.000 99.36181  ?  14  PRO C N   1 
ATOM 3126  C CA  . PRO C 3 14  ? -27.73400 58.04700  20.96400  1.000 100.72216 ?  14  PRO C CA  1 
ATOM 3127  C C   . PRO C 3 14  ? -27.36600 57.87200  22.43100  1.000 102.80763 ?  14  PRO C C   1 
ATOM 3128  O O   . PRO C 3 14  ? -27.33300 58.82400  23.21400  1.000 83.14033  ?  14  PRO C O   1 
ATOM 3129  C CB  . PRO C 3 14  ? -26.48000 58.22200  20.09700  1.000 62.57011  ?  14  PRO C CB  1 
ATOM 3130  C CG  . PRO C 3 14  ? -26.91000 59.15900  19.01500  1.000 95.65814  ?  14  PRO C CG  1 
ATOM 3131  C CD  . PRO C 3 14  ? -27.85500 60.11500  19.68300  1.000 99.96862  ?  14  PRO C CD  1 
ATOM 3132  N N   . SER C 3 15  ? -27.09400 56.61500  22.79300  1.000 123.12204 ?  15  SER C N   1 
ATOM 3133  C CA  . SER C 3 15  ? -26.66700 56.22800  24.14000  1.000 111.48659 ?  15  SER C CA  1 
ATOM 3134  C C   . SER C 3 15  ? -27.74200 56.53700  25.18700  1.000 111.79023 ?  15  SER C C   1 
ATOM 3135  O O   . SER C 3 15  ? -27.51400 57.26300  26.15800  1.000 128.05546 ?  15  SER C O   1 
ATOM 3136  C CB  . SER C 3 15  ? -25.33200 56.88500  24.50500  1.000 121.07544 ?  15  SER C CB  1 
ATOM 3137  O OG  . SER C 3 15  ? -25.13900 56.89100  25.90800  1.000 130.20542 ?  15  SER C OG  1 
ATOM 3138  N N   . LYS C 3 16  ? -28.95000 56.05200  24.92300  1.000 105.09766 ?  16  LYS C N   1 
ATOM 3139  C CA  . LYS C 3 16  ? -30.06200 56.20600  25.85800  1.000 103.50866 ?  16  LYS C CA  1 
ATOM 3140  C C   . LYS C 3 16  ? -30.70000 54.84100  26.10600  1.000 100.99563 ?  16  LYS C C   1 
ATOM 3141  O O   . LYS C 3 16  ? -30.10800 53.78700  25.84600  1.000 84.53912  ?  16  LYS C O   1 
ATOM 3142  C CB  . LYS C 3 16  ? -31.05400 57.24900  25.33000  1.000 89.93508  ?  16  LYS C CB  1 
ATOM 3143  C CG  . LYS C 3 16  ? -30.85700 58.63000  25.93300  1.000 89.11690  ?  16  LYS C CG  1 
ATOM 3144  C CD  . LYS C 3 16  ? -30.99900 58.63100  27.45300  1.000 114.71742 ?  16  LYS C CD  1 
ATOM 3145  C CE  . LYS C 3 16  ? -32.28600 57.94700  27.90700  1.000 106.87658 ?  16  LYS C CE  1 
ATOM 3146  N NZ  . LYS C 3 16  ? -32.34000 57.78100  29.38500  1.000 91.99257  ?  16  LYS C NZ  1 
ATOM 3147  N N   . THR C 3 17  ? -31.92500 54.86000  26.62900  1.000 116.78455 ?  17  THR C N   1 
ATOM 3148  C CA  . THR C 3 17  ? -32.71400 53.65700  26.87000  1.000 101.53847 ?  17  THR C CA  1 
ATOM 3149  C C   . THR C 3 17  ? -34.04200 53.84700  26.15100  1.000 95.07109  ?  17  THR C C   1 
ATOM 3150  O O   . THR C 3 17  ? -34.82600 54.73200  26.51100  1.000 104.18138 ?  17  THR C O   1 
ATOM 3151  C CB  . THR C 3 17  ? -32.92800 53.41200  28.36600  1.000 100.81634 ?  17  THR C CB  1 
ATOM 3152  O OG1 . THR C 3 17  ? -31.69600 52.99500  28.96900  1.000 101.85264 ?  17  THR C OG1 1 
ATOM 3153  C CG2 . THR C 3 17  ? -33.99100 52.34800  28.58600  1.000 102.80359 ?  17  THR C CG2 1 
ATOM 3154  N N   . LEU C 3 18  ? -34.29300 53.02100  25.14000  1.000 86.78284  ?  18  LEU C N   1 
ATOM 3155  C CA  . LEU C 3 18  ? -35.51600 53.10800  24.35600  1.000 87.45006  ?  18  LEU C CA  1 
ATOM 3156  C C   . LEU C 3 18  ? -36.54300 52.14700  24.93600  1.000 101.12435 ?  18  LEU C C   1 
ATOM 3157  O O   . LEU C 3 18  ? -36.23700 50.97600  25.18000  1.000 113.85518 ?  18  LEU C O   1 
ATOM 3158  C CB  . LEU C 3 18  ? -35.24300 52.79100  22.88500  1.000 62.12675  ?  18  LEU C CB  1 
ATOM 3159  C CG  . LEU C 3 18  ? -36.45900 52.69100  21.96400  1.000 87.25556  ?  18  LEU C CG  1 
ATOM 3160  C CD1 . LEU C 3 18  ? -37.25900 53.98800  21.98600  1.000 107.15368 ?  18  LEU C CD1 1 
ATOM 3161  C CD2 . LEU C 3 18  ? -36.03200 52.34400  20.54400  1.000 83.71891  ?  18  LEU C CD2 1 
ATOM 3162  N N   . SER C 3 19  ? -37.76200 52.64100  25.14100  1.000 78.93009  ?  19  SER C N   1 
ATOM 3163  C CA  . SER C 3 19  ? -38.82400 51.87000  25.77900  1.000 80.64607  ?  19  SER C CA  1 
ATOM 3164  C C   . SER C 3 19  ? -40.05100 51.87500  24.87900  1.000 98.67042  ?  19  SER C C   1 
ATOM 3165  O O   . SER C 3 19  ? -40.70700 52.91000  24.72200  1.000 114.89699 ?  19  SER C O   1 
ATOM 3166  C CB  . SER C 3 19  ? -39.16000 52.43900  27.15800  1.000 84.87391  ?  19  SER C CB  1 
ATOM 3167  O OG  . SER C 3 19  ? -37.98700 52.62000  27.93000  1.000 86.06422  ?  19  SER C OG  1 
ATOM 3168  N N   . LEU C 3 20  ? -40.35800 50.72300  24.29200  1.000 91.33003  ?  20  LEU C N   1 
ATOM 3169  C CA  . LEU C 3 20  ? -41.56000 50.55700  23.49400  1.000 91.05173  ?  20  LEU C CA  1 
ATOM 3170  C C   . LEU C 3 20  ? -42.59500 49.79800  24.31000  1.000 76.93902  ?  20  LEU C C   1 
ATOM 3171  O O   . LEU C 3 20  ? -42.25300 48.95400  25.14100  1.000 92.44655  ?  20  LEU C O   1 
ATOM 3172  C CB  . LEU C 3 20  ? -41.27600 49.78700  22.19900  1.000 97.76177  ?  20  LEU C CB  1 
ATOM 3173  C CG  . LEU C 3 20  ? -40.36200 50.37800  21.12300  1.000 104.48402 ?  20  LEU C CG  1 
ATOM 3174  C CD1 . LEU C 3 20  ? -40.61400 51.86400  20.93300  1.000 89.06533  ?  20  LEU C CD1 1 
ATOM 3175  C CD2 . LEU C 3 20  ? -38.89900 50.10000  21.43200  1.000 117.20954 ?  20  LEU C CD2 1 
ATOM 3176  N N   . THR C 3 21  ? -43.86700 50.09600  24.06000  1.000 68.23430  ?  21  THR C N   1 
ATOM 3177  C CA  . THR C 3 21  ? -44.96000 49.36800  24.68700  1.000 77.78310  ?  21  THR C CA  1 
ATOM 3178  C C   . THR C 3 21  ? -45.92600 48.91900  23.60300  1.000 86.07341  ?  21  THR C C   1 
ATOM 3179  O O   . THR C 3 21  ? -46.14800 49.63300  22.62100  1.000 100.17907 ?  21  THR C O   1 
ATOM 3180  C CB  . THR C 3 21  ? -45.71100 50.21900  25.72700  1.000 76.18264  ?  21  THR C CB  1 
ATOM 3181  O OG1 . THR C 3 21  ? -46.68300 51.03800  25.06900  1.000 87.64550  ?  21  THR C OG1 1 
ATOM 3182  C CG2 . THR C 3 21  ? -44.74900 51.11900  26.48600  1.000 82.35636  ?  21  THR C CG2 1 
ATOM 3183  N N   . CYS C 3 22  ? -46.49700 47.73400  23.78800  1.000 88.69238  ?  22  CYS C N   1 
ATOM 3184  C CA  . CYS C 3 22  ? -47.45400 47.15700  22.85500  1.000 95.17944  ?  22  CYS C CA  1 
ATOM 3185  C C   . CYS C 3 22  ? -48.73000 46.85100  23.62100  1.000 89.12354  ?  22  CYS C C   1 
ATOM 3186  O O   . CYS C 3 22  ? -48.70700 46.07500  24.58600  1.000 79.05122  ?  22  CYS C O   1 
ATOM 3187  C CB  . CYS C 3 22  ? -46.88600 45.89600  22.19900  1.000 90.94464  ?  22  CYS C CB  1 
ATOM 3188  S SG  . CYS C 3 22  ? -47.94600 45.12300  20.95400  1.000 87.62494  ?  22  CYS C SG  1 
ATOM 3189  N N   . SER C 3 23  ? -49.82700 47.47900  23.20300  1.000 86.35065  ?  23  SER C N   1 
ATOM 3190  C CA  . SER C 3 23  ? -51.12700 47.33900  23.84600  1.000 76.51333  ?  23  SER C CA  1 
ATOM 3191  C C   . SER C 3 23  ? -52.08700 46.67900  22.86700  1.000 82.99662  ?  23  SER C C   1 
ATOM 3192  O O   . SER C 3 23  ? -52.25300 47.15300  21.73900  1.000 89.01878  ?  23  SER C O   1 
ATOM 3193  C CB  . SER C 3 23  ? -51.66100 48.70000  24.29900  1.000 87.09127  ?  23  SER C CB  1 
ATOM 3194  O OG  . SER C 3 23  ? -50.65300 49.44100  24.96700  1.000 77.57176  ?  23  SER C OG  1 
ATOM 3195  N N   . PHE C 3 24  ? -52.70200 45.58000  23.28700  1.000 77.17690  ?  24  PHE C N   1 
ATOM 3196  C CA  . PHE C 3 24  ? -53.54300 44.78700  22.40400  1.000 78.96653  ?  24  PHE C CA  1 
ATOM 3197  C C   . PHE C 3 24  ? -54.91700 44.55700  23.01400  1.000 83.40119  ?  24  PHE C C   1 
ATOM 3198  O O   . PHE C 3 24  ? -55.08200 44.52800  24.23600  1.000 88.56079  ?  24  PHE C O   1 
ATOM 3199  C CB  . PHE C 3 24  ? -52.89900 43.43700  22.07300  1.000 77.36846  ?  24  PHE C CB  1 
ATOM 3200  C CG  . PHE C 3 24  ? -52.30000 42.74700  23.25900  1.000 77.39817  ?  24  PHE C CG  1 
ATOM 3201  C CD1 . PHE C 3 24  ? -53.10100 42.07800  24.16800  1.000 91.94294  ?  24  PHE C CD1 1 
ATOM 3202  C CD2 . PHE C 3 24  ? -50.93200 42.76700  23.46500  1.000 77.09369  ?  24  PHE C CD2 1 
ATOM 3203  C CE1 . PHE C 3 24  ? -52.55000 41.44100  25.25700  1.000 93.82531  ?  24  PHE C CE1 1 
ATOM 3204  C CE2 . PHE C 3 24  ? -50.37500 42.13400  24.55400  1.000 71.43916  ?  24  PHE C CE2 1 
ATOM 3205  C CZ  . PHE C 3 24  ? -51.18400 41.47000  25.45100  1.000 88.49880  ?  24  PHE C CZ  1 
ATOM 3206  N N   . SER C 3 25  ? -55.90300 44.41600  22.13400  1.000 94.40320  ?  25  SER C N   1 
ATOM 3207  C CA  . SER C 3 25  ? -57.26700 44.08000  22.51000  1.000 98.78064  ?  25  SER C CA  1 
ATOM 3208  C C   . SER C 3 25  ? -57.73400 42.93900  21.61700  1.000 87.55036  ?  25  SER C C   1 
ATOM 3209  O O   . SER C 3 25  ? -57.13600 42.66100  20.57600  1.000 99.29012  ?  25  SER C O   1 
ATOM 3210  C CB  . SER C 3 25  ? -58.21500 45.28000  22.38000  1.000 101.78574 ?  25  SER C CB  1 
ATOM 3211  O OG  . SER C 3 25  ? -59.56900 44.85900  22.34500  1.000 133.57486 ?  25  SER C OG  1 
ATOM 3212  N N   . GLY C 3 26  ? -58.79800 42.25900  22.04200  1.000 87.56243  ?  26  GLY C N   1 
ATOM 3213  C CA  . GLY C 3 26  ? -59.37600 41.17400  21.28600  1.000 110.81794 ?  26  GLY C CA  1 
ATOM 3214  C C   . GLY C 3 26  ? -59.01000 39.79100  21.79100  1.000 106.24546 ?  26  GLY C C   1 
ATOM 3215  O O   . GLY C 3 26  ? -59.80300 38.85600  21.63300  1.000 100.64281 ?  26  GLY C O   1 
ATOM 3216  N N   . PHE C 3 27  ? -57.83300 39.63600  22.38800  1.000 96.81050  ?  27  PHE C N   1 
ATOM 3217  C CA  . PHE C 3 27  ? -57.43100 38.37200  22.98000  1.000 98.90287  ?  27  PHE C CA  1 
ATOM 3218  C C   . PHE C 3 27  ? -56.88300 38.65100  24.36900  1.000 98.12259  ?  27  PHE C C   1 
ATOM 3219  O O   . PHE C 3 27  ? -56.69100 39.80500  24.76500  1.000 88.55484  ?  27  PHE C O   1 
ATOM 3220  C CB  . PHE C 3 27  ? -56.39900 37.62500  22.10800  1.000 107.38850 ?  27  PHE C CB  1 
ATOM 3221  C CG  . PHE C 3 27  ? -55.18200 38.44000  21.73000  1.000 97.03058  ?  27  PHE C CG  1 
ATOM 3222  C CD1 . PHE C 3 27  ? -54.15900 38.66400  22.64000  1.000 85.94077  ?  27  PHE C CD1 1 
ATOM 3223  C CD2 . PHE C 3 27  ? -55.05900 38.97200  20.45600  1.000 97.18226  ?  27  PHE C CD2 1 
ATOM 3224  C CE1 . PHE C 3 27  ? -53.04200 39.40000  22.28400  1.000 70.52456  ?  27  PHE C CE1 1 
ATOM 3225  C CE2 . PHE C 3 27  ? -53.94600 39.71400  20.09800  1.000 75.62580  ?  27  PHE C CE2 1 
ATOM 3226  C CZ  . PHE C 3 27  ? -52.93800 39.92900  21.01400  1.000 58.50115  ?  27  PHE C CZ  1 
ATOM 3227  N N   . SER C 3 28  ? -56.60300 37.58500  25.10800  1.000 112.74785 ?  28  SER C N   1 
ATOM 3228  C CA  . SER C 3 28  ? -56.07000 37.70800  26.45300  1.000 109.34873 ?  28  SER C CA  1 
ATOM 3229  C C   . SER C 3 28  ? -54.76600 36.93600  26.48900  1.000 116.62254 ?  28  SER C C   1 
ATOM 3230  O O   . SER C 3 28  ? -54.71600 35.76800  26.09100  1.000 111.46233 ?  28  SER C O   1 
ATOM 3231  C CB  . SER C 3 28  ? -57.05200 37.16300  27.49700  1.000 94.68190  ?  28  SER C CB  1 
ATOM 3232  O OG  . SER C 3 28  ? -57.30900 35.78400  27.28400  1.000 93.65970  ?  28  SER C OG  1 
ATOM 3233  N N   . LEU C 3 29  ? -53.72100 37.59200  26.97900  1.000 93.77201  ?  29  LEU C N   1 
ATOM 3234  C CA  . LEU C 3 29  ? -52.42300 36.94900  27.08300  1.000 83.68703  ?  29  LEU C CA  1 
ATOM 3235  C C   . LEU C 3 29  ? -52.39700 35.99200  28.26600  1.000 95.48343  ?  29  LEU C C   1 
ATOM 3236  O O   . LEU C 3 29  ? -51.98900 34.83400  28.12500  1.000 87.23748  ?  29  LEU C O   1 
ATOM 3237  C CB  . LEU C 3 29  ? -51.34100 38.02500  27.19500  1.000 94.44010  ?  29  LEU C CB  1 
ATOM 3238  C CG  . LEU C 3 29  ? -49.86500 37.65000  27.08600  1.000 73.18315  ?  29  LEU C CG  1 
ATOM 3239  C CD1 . LEU C 3 29  ? -49.32100 37.11300  28.39400  1.000 72.44448  ?  29  LEU C CD1 1 
ATOM 3240  C CD2 . LEU C 3 29  ? -49.66400 36.64900  25.95800  1.000 80.65219  ?  29  LEU C CD2 1 
ATOM 3241  N N   . SER C 3 30  ? -52.84900 36.47800  29.42700  1.000 111.15195 ?  30  SER C N   1 
ATOM 3242  C CA  . SER C 3 30  ? -52.99600 35.76500  30.69300  1.000 106.11664 ?  30  SER C CA  1 
ATOM 3243  C C   . SER C 3 30  ? -52.70200 34.27100  30.63500  1.000 107.58821 ?  30  SER C C   1 
ATOM 3244  O O   . SER C 3 30  ? -51.59300 33.84100  30.96500  1.000 106.50214 ?  30  SER C O   1 
ATOM 3245  C CB  . SER C 3 30  ? -54.41100 35.97500  31.23600  1.000 92.72732  ?  30  SER C CB  1 
ATOM 3246  O OG  . SER C 3 30  ? -54.48600 35.62800  32.60600  1.000 116.49267 ?  30  SER C OG  1 
ATOM 3247  N N   . THR C 3 31  ? -53.68200 33.46800  30.22900  1.000 83.24323  ?  31  THR C N   1 
ATOM 3248  C CA  . THR C 3 31  ? -53.47900 32.02900  30.14600  1.000 71.02150  ?  31  THR C CA  1 
ATOM 3249  C C   . THR C 3 31  ? -53.79800 31.46500  28.76900  1.000 77.42616  ?  31  THR C C   1 
ATOM 3250  O O   . THR C 3 31  ? -54.37300 30.37800  28.66100  1.000 89.79103  ?  31  THR C O   1 
ATOM 3251  C CB  . THR C 3 31  ? -54.31700 31.31300  31.19800  1.000 91.17928  ?  31  THR C CB  1 
ATOM 3252  O OG1 . THR C 3 31  ? -54.08600 29.90400  31.10800  1.000 85.66297  ?  31  THR C OG1 1 
ATOM 3253  C CG2 . THR C 3 31  ? -55.80700 31.61200  30.99500  1.000 95.41418  ?  31  THR C CG2 1 
ATOM 3254  N N   . SER C 3 32  ? -53.39300 32.14300  27.70600  1.000 82.77909  ?  32  SER C N   1 
ATOM 3255  C CA  . SER C 3 32  ? -53.62600 31.64900  26.36000  1.000 71.70208  ?  32  SER C CA  1 
ATOM 3256  C C   . SER C 3 32  ? -52.26600 31.45200  25.71900  1.000 77.38420  ?  32  SER C C   1 
ATOM 3257  O O   . SER C 3 32  ? -51.40200 32.33400  25.79300  1.000 85.95549  ?  32  SER C O   1 
ATOM 3258  C CB  . SER C 3 32  ? -54.50100 32.60100  25.53800  1.000 109.25182 ?  32  SER C CB  1 
ATOM 3259  O OG  . SER C 3 32  ? -53.87300 33.85700  25.36300  1.000 95.18485  ?  32  SER C OG  1 
ATOM 3260  N N   . GLY C 3 33  ? -52.10300 30.31900  25.05200  1.000 67.15450  ?  33  GLY C N   1 
ATOM 3261  C CA  . GLY C 3 33  ? -50.82800 29.88300  24.52400  1.000 73.48341  ?  33  GLY C CA  1 
ATOM 3262  C C   . GLY C 3 33  ? -50.30400 30.72700  23.38400  1.000 79.24608  ?  33  GLY C C   1 
ATOM 3263  O O   . GLY C 3 33  ? -50.15000 30.22600  22.26700  1.000 105.16970 ?  33  GLY C O   1 
ATOM 3264  N N   . LEU C 3 34  ? -50.17100 32.03500  23.61400  1.000 64.07348  ?  34  LEU C N   1 
ATOM 3265  C CA  . LEU C 3 34  ? -49.76300 32.98100  22.58500  1.000 57.25551  ?  34  LEU C CA  1 
ATOM 3266  C C   . LEU C 3 34  ? -48.44800 33.66600  22.95800  1.000 59.68850  ?  34  LEU C C   1 
ATOM 3267  O O   . LEU C 3 34  ? -48.07000 33.73600  24.13000  1.000 52.83252  ?  34  LEU C O   1 
ATOM 3268  C CB  . LEU C 3 34  ? -50.86400 34.00900  22.35900  1.000 68.01561  ?  34  LEU C CB  1 
ATOM 3269  C CG  . LEU C 3 34  ? -52.07000 33.33400  21.70200  1.000 54.69736  ?  34  LEU C CG  1 
ATOM 3270  C CD1 . LEU C 3 34  ? -53.32700 34.15200  21.92900  1.000 70.79115  ?  34  LEU C CD1 1 
ATOM 3271  C CD2 . LEU C 3 34  ? -51.85200 33.05400  20.21800  1.000 47.74279  ?  34  LEU C CD2 1 
ATOM 3272  N N   . VAL C 3 35  ? -47.74700 34.17400  21.94000  1.000 62.11730  ?  35  VAL C N   1 
ATOM 3273  C CA  . VAL C 3 35  ? -46.48200 34.88100  22.11700  1.000 59.05149  ?  35  VAL C CA  1 
ATOM 3274  C C   . VAL C 3 35  ? -46.51200 36.15700  21.28000  1.000 66.80904  ?  35  VAL C C   1 
ATOM 3275  O O   . VAL C 3 35  ? -47.12500 36.20800  20.20700  1.000 70.23270  ?  35  VAL C O   1 
ATOM 3276  C CB  . VAL C 3 35  ? -45.27000 33.98400  21.74700  1.000 62.94628  ?  35  VAL C CB  1 
ATOM 3277  C CG1 . VAL C 3 35  ? -45.31600 33.60100  20.29200  1.000 63.46853  ?  35  VAL C CG1 1 
ATOM 3278  C CG2 . VAL C 3 35  ? -43.94900 34.68500  22.03300  1.000 54.75791  ?  35  VAL C CG2 1 
ATOM 3279  N N   . VAL C 3 36  ? -45.86000 37.20300  21.79300  1.000 56.63649  ?  36  VAL C N   1 
ATOM 3280  C CA  . VAL C 3 36  ? -45.79500 38.50900  21.14400  1.000 44.28012  ?  36  VAL C CA  1 
ATOM 3281  C C   . VAL C 3 36  ? -44.33200 38.80600  20.85700  1.000 52.08916  ?  36  VAL C C   1 
ATOM 3282  O O   . VAL C 3 36  ? -43.48300 38.68300  21.74700  1.000 57.07089  ?  36  VAL C O   1 
ATOM 3283  C CB  . VAL C 3 36  ? -46.42000 39.61900  22.01000  1.000 44.03397  ?  36  VAL C CB  1 
ATOM 3284  C CG1 . VAL C 3 36  ? -46.19900 40.98400  21.37200  1.000 68.24687  ?  36  VAL C CG1 1 
ATOM 3285  C CG2 . VAL C 3 36  ? -47.90400 39.36200  22.21000  1.000 38.55378  ?  36  VAL C CG2 1 
ATOM 3286  N N   . ASN C 3 37  ? -44.03800 39.20500  19.62500  1.000 46.65537  ?  37  ASN C N   1 
ATOM 3287  C CA  . ASN C 3 37  ? -42.66800 39.39700  19.18500  1.000 59.03020  ?  37  ASN C CA  1 
ATOM 3288  C C   . ASN C 3 37  ? -42.46100 40.83000  18.72600  1.000 66.69490  ?  37  ASN C C   1 
ATOM 3289  O O   . ASN C 3 37  ? -43.30500 41.39900  18.02600  1.000 63.80903  ?  37  ASN C O   1 
ATOM 3290  C CB  . ASN C 3 37  ? -42.33300 38.44500  18.03300  1.000 58.20794  ?  37  ASN C CB  1 
ATOM 3291  C CG  . ASN C 3 37  ? -43.04800 37.11400  18.15100  1.000 57.76531  ?  37  ASN C CG  1 
ATOM 3292  O OD1 . ASN C 3 37  ? -42.82900 36.35500  19.09200  1.000 77.49113  ?  37  ASN C OD1 1 
ATOM 3293  N ND2 . ASN C 3 37  ? -43.92600 36.83400  17.19600  1.000 60.36784  ?  37  ASN C ND2 1 
ATOM 3294  N N   . TRP C 3 38  ? -41.32900 41.40200  19.12200  1.000 59.44320  ?  38  TRP C N   1 
ATOM 3295  C CA  . TRP C 3 38  ? -40.91500 42.71400  18.65400  1.000 54.76074  ?  38  TRP C CA  1 
ATOM 3296  C C   . TRP C 3 38  ? -40.02900 42.53300  17.43200  1.000 69.64669  ?  38  TRP C C   1 
ATOM 3297  O O   . TRP C 3 38  ? -39.02600 41.80600  17.48800  1.000 63.98728  ?  38  TRP C O   1 
ATOM 3298  C CB  . TRP C 3 38  ? -40.16200 43.47100  19.74700  1.000 56.16463  ?  38  TRP C CB  1 
ATOM 3299  C CG  . TRP C 3 38  ? -41.03700 44.01900  20.82500  1.000 63.44726  ?  38  TRP C CG  1 
ATOM 3300  C CD1 . TRP C 3 38  ? -41.17200 43.53900  22.09300  1.000 78.14628  ?  38  TRP C CD1 1 
ATOM 3301  C CD2 . TRP C 3 38  ? -41.88200 45.17200  20.74000  1.000 71.64387  ?  38  TRP C CD2 1 
ATOM 3302  N NE1 . TRP C 3 38  ? -42.06000 44.31200  22.80100  1.000 72.79162  ?  38  TRP C NE1 1 
ATOM 3303  C CE2 . TRP C 3 38  ? -42.50900 45.32300  21.99200  1.000 85.04696  ?  38  TRP C CE2 1 
ATOM 3304  C CE3 . TRP C 3 38  ? -42.17500 46.08800  19.72400  1.000 73.87952  ?  38  TRP C CE3 1 
ATOM 3305  C CZ2 . TRP C 3 38  ? -43.41000 46.35100  22.25700  1.000 99.30638  ?  38  TRP C CZ2 1 
ATOM 3306  C CZ3 . TRP C 3 38  ? -43.07000 47.10900  19.98900  1.000 92.72496  ?  38  TRP C CZ3 1 
ATOM 3307  C CH2 . TRP C 3 38  ? -43.67800 47.23200  21.24500  1.000 106.55725 ?  38  TRP C CH2 1 
ATOM 3308  N N   . ILE C 3 39  ? -40.38700 43.23300  16.35200  1.000 89.03263  ?  39  ILE C N   1 
ATOM 3309  C CA  . ILE C 3 39  ? -39.68200 43.20700  15.07700  1.000 84.09834  ?  39  ILE C CA  1 
ATOM 3310  C C   . ILE C 3 39  ? -39.40400 44.65200  14.68600  1.000 84.83757  ?  39  ILE C C   1 
ATOM 3311  O O   . ILE C 3 39  ? -40.21900 45.53900  14.95700  1.000 92.15139  ?  39  ILE C O   1 
ATOM 3312  C CB  . ILE C 3 39  ? -40.51000 42.48900  13.97900  1.000 63.28373  ?  39  ILE C CB  1 
ATOM 3313  C CG1 . ILE C 3 39  ? -40.67400 40.99300  14.27500  1.000 60.49334  ?  39  ILE C CG1 1 
ATOM 3314  C CG2 . ILE C 3 39  ? -39.92200 42.70400  12.59000  1.000 59.26460  ?  39  ILE C CG2 1 
ATOM 3315  C CD1 . ILE C 3 39  ? -41.82200 40.65600  15.20600  1.000 63.96359  ?  39  ILE C CD1 1 
ATOM 3316  N N   . ARG C 3 40  ? -38.24800 44.90100  14.07600  1.000 66.16742  ?  40  ARG C N   1 
ATOM 3317  C CA  . ARG C 3 40  ? -37.93200 46.23200  13.58200  1.000 59.40645  ?  40  ARG C CA  1 
ATOM 3318  C C   . ARG C 3 40  ? -37.53900 46.15900  12.11500  1.000 67.58569  ?  40  ARG C C   1 
ATOM 3319  O O   . ARG C 3 40  ? -37.04000 45.13800  11.63300  1.000 71.28299  ?  40  ARG C O   1 
ATOM 3320  C CB  . ARG C 3 40  ? -36.81000 46.90000  14.39200  1.000 79.32492  ?  40  ARG C CB  1 
ATOM 3321  C CG  . ARG C 3 40  ? -35.40700 46.67600  13.85000  1.000 66.26979  ?  40  ARG C CG  1 
ATOM 3322  C CD  . ARG C 3 40  ? -34.35900 47.14600  14.84800  1.000 56.07792  ?  40  ARG C CD  1 
ATOM 3323  N NE  . ARG C 3 40  ? -33.03500 46.61200  14.55100  1.000 81.22704  ?  40  ARG C NE  1 
ATOM 3324  C CZ  . ARG C 3 40  ? -32.21100 47.11400  13.64200  1.000 113.82847 ?  40  ARG C CZ  1 
ATOM 3325  N NH1 . ARG C 3 40  ? -32.54500 48.16500  12.91100  1.000 118.91661 ?  40  ARG C NH1 1 
ATOM 3326  N NH2 . ARG C 3 40  ? -31.02200 46.54500  13.46000  1.000 115.35351 ?  40  ARG C NH2 1 
ATOM 3327  N N   . GLN C 3 41  ? -37.79200 47.25200  11.40700  1.000 73.04490  ?  41  GLN C N   1 
ATOM 3328  C CA  . GLN C 3 41  ? -37.43100 47.37200  10.00400  1.000 82.74549  ?  41  GLN C CA  1 
ATOM 3329  C C   . GLN C 3 41  ? -36.85600 48.75600  9.74600   1.000 85.12449  ?  41  GLN C C   1 
ATOM 3330  O O   . GLN C 3 41  ? -37.56900 49.75700  9.89300   1.000 91.41317  ?  41  GLN C O   1 
ATOM 3331  C CB  . GLN C 3 41  ? -38.64200 47.14800  9.09800   1.000 58.85693  ?  41  GLN C CB  1 
ATOM 3332  C CG  . GLN C 3 41  ? -38.36400 47.47700  7.63800   1.000 65.03804  ?  41  GLN C CG  1 
ATOM 3333  C CD  . GLN C 3 41  ? -39.61700 47.49300  6.78600   1.000 77.55520  ?  41  GLN C CD  1 
ATOM 3334  O OE1 . GLN C 3 41  ? -40.73400 47.46100  7.30300   1.000 65.68311  ?  41  GLN C OE1 1 
ATOM 3335  N NE2 . GLN C 3 41  ? -39.43700 47.54500  5.47200   1.000 84.12486  ?  41  GLN C NE2 1 
ATOM 3336  N N   . PRO C 3 42  ? -35.57000 48.86800  9.41500   1.000 83.20724  ?  42  PRO C N   1 
ATOM 3337  C CA  . PRO C 3 42  ? -35.06400 50.15100  8.91600   1.000 87.08648  ?  42  PRO C CA  1 
ATOM 3338  C C   . PRO C 3 42  ? -35.55200 50.36100  7.49100   1.000 88.10583  ?  42  PRO C C   1 
ATOM 3339  O O   . PRO C 3 42  ? -35.38700 49.49300  6.63100   1.000 96.89871  ?  42  PRO C O   1 
ATOM 3340  C CB  . PRO C 3 42  ? -33.54000 49.99000  8.98800   1.000 103.35175 ?  42  PRO C CB  1 
ATOM 3341  C CG  . PRO C 3 42  ? -33.31300 48.51700  8.95500   1.000 91.63608  ?  42  PRO C CG  1 
ATOM 3342  C CD  . PRO C 3 42  ? -34.48900 47.89500  9.65200   1.000 75.00405  ?  42  PRO C CD  1 
ATOM 3343  N N   . SER C 3 43  ? -36.16700 51.51700  7.25300   1.000 93.63089  ?  43  SER C N   1 
ATOM 3344  C CA  . SER C 3 43  ? -36.81600 51.78000  5.97400   1.000 121.91789 ?  43  SER C CA  1 
ATOM 3345  C C   . SER C 3 43  ? -35.82900 51.63900  4.82100   1.000 121.20929 ?  43  SER C C   1 
ATOM 3346  O O   . SER C 3 43  ? -34.73500 52.21200  4.84600   1.000 108.24585 ?  43  SER C O   1 
ATOM 3347  C CB  . SER C 3 43  ? -37.44900 53.17000  5.97500   1.000 122.91663 ?  43  SER C CB  1 
ATOM 3348  O OG  . SER C 3 43  ? -38.42600 53.27500  4.95200   1.000 112.35673 ?  43  SER C OG  1 
ATOM 3349  N N   . GLY C 3 44  ? -36.22100 50.86400  3.81300   1.000 111.43593 ?  44  GLY C N   1 
ATOM 3350  C CA  . GLY C 3 44  ? -35.37500 50.56800  2.67800   1.000 105.77839 ?  44  GLY C CA  1 
ATOM 3351  C C   . GLY C 3 44  ? -34.52400 49.32700  2.82400   1.000 104.45828 ?  44  GLY C C   1 
ATOM 3352  O O   . GLY C 3 44  ? -33.68900 49.06300  1.94900   1.000 86.96257  ?  44  GLY C O   1 
ATOM 3353  N N   . LYS C 3 45  ? -34.69700 48.56800  3.90000   1.000 122.59099 ?  45  LYS C N   1 
ATOM 3354  C CA  . LYS C 3 45  ? -33.95600 47.33000  4.10900   1.000 113.61091 ?  45  LYS C CA  1 
ATOM 3355  C C   . LYS C 3 45  ? -34.97100 46.25600  4.49600   1.000 114.19528 ?  45  LYS C C   1 
ATOM 3356  O O   . LYS C 3 45  ? -36.18500 46.40600  4.30800   1.000 105.04359 ?  45  LYS C O   1 
ATOM 3357  C CB  . LYS C 3 45  ? -32.84200 47.51300  5.14800   1.000 112.63749 ?  45  LYS C CB  1 
ATOM 3358  C CG  . LYS C 3 45  ? -31.46500 47.11100  4.63400   1.000 113.81339 ?  45  LYS C CG  1 
ATOM 3359  C CD  . LYS C 3 45  ? -31.36500 45.60500  4.42800   1.000 108.43286 ?  45  LYS C CD  1 
ATOM 3360  C CE  . LYS C 3 45  ? -30.00200 45.19600  3.88900   1.000 109.95735 ?  45  LYS C CE  1 
ATOM 3361  N NZ  . LYS C 3 45  ? -29.89100 43.71800  3.72200   1.000 71.46968  ?  45  LYS C NZ  1 
ATOM 3362  N N   . SER C 3 46  ? -34.47900 45.15500  5.05200   1.000 116.31961 ?  46  SER C N   1 
ATOM 3363  C CA  . SER C 3 46  ? -35.29000 43.99000  5.37000   1.000 114.19919 ?  46  SER C CA  1 
ATOM 3364  C C   . SER C 3 46  ? -35.75400 44.01000  6.82300   1.000 95.59070  ?  46  SER C C   1 
ATOM 3365  O O   . SER C 3 46  ? -35.19000 44.70000  7.67600   1.000 87.91646  ?  46  SER C O   1 
ATOM 3366  C CB  . SER C 3 46  ? -34.50600 42.70500  5.09700   1.000 100.47232 ?  46  SER C CB  1 
ATOM 3367  O OG  . SER C 3 46  ? -33.94800 42.72600  3.79600   1.000 118.00821 ?  46  SER C OG  1 
ATOM 3368  N N   . LEU C 3 47  ? -36.80200 43.23500  7.09000   1.000 79.70866  ?  47  LEU C N   1 
ATOM 3369  C CA  . LEU C 3 47  ? -37.30800 43.09200  8.44700   1.000 69.64647  ?  47  LEU C CA  1 
ATOM 3370  C C   . LEU C 3 47  ? -36.35300 42.24300  9.27700   1.000 88.49189  ?  47  LEU C C   1 
ATOM 3371  O O   . LEU C 3 47  ? -35.76100 41.28000  8.78300   1.000 90.77095  ?  47  LEU C O   1 
ATOM 3372  C CB  . LEU C 3 47  ? -38.70000 42.45700  8.44100   1.000 64.56288  ?  47  LEU C CB  1 
ATOM 3373  C CG  . LEU C 3 47  ? -39.63700 42.69300  7.25300   1.000 63.30263  ?  47  LEU C CG  1 
ATOM 3374  C CD1 . LEU C 3 47  ? -40.95000 41.95300  7.45700   1.000 64.77303  ?  47  LEU C CD1 1 
ATOM 3375  C CD2 . LEU C 3 47  ? -39.90200 44.16900  7.05400   1.000 101.14120 ?  47  LEU C CD2 1 
ATOM 3376  N N   . GLU C 3 48  ? -36.19400 42.61100  10.54400  1.000 76.06770  ?  48  GLU C N   1 
ATOM 3377  C CA  . GLU C 3 48  ? -35.33800 41.89100  11.47600  1.000 60.82042  ?  48  GLU C CA  1 
ATOM 3378  C C   . GLU C 3 48  ? -36.14100 41.47400  12.69800  1.000 69.26460  ?  48  GLU C C   1 
ATOM 3379  O O   . GLU C 3 48  ? -36.91200 42.27000  13.24100  1.000 87.30850  ?  48  GLU C O   1 
ATOM 3380  C CB  . GLU C 3 48  ? -34.15200 42.74700  11.92300  1.000 76.56265  ?  48  GLU C CB  1 
ATOM 3381  C CG  . GLU C 3 48  ? -33.29300 43.27600  10.79400  1.000 122.01185 ?  48  GLU C CG  1 
ATOM 3382  C CD  . GLU C 3 48  ? -32.15100 44.13400  11.29800  1.000 136.70840 ?  48  GLU C CD  1 
ATOM 3383  O OE1 . GLU C 3 48  ? -31.97200 44.21700  12.53300  1.000 95.15553  ?  48  GLU C OE1 1 
ATOM 3384  O OE2 . GLU C 3 48  ? -31.43700 44.72600  10.46200  1.000 150.24656 -1 48  GLU C OE2 1 
ATOM 3385  N N   . TRP C 3 49  ? -35.96300 40.22800  13.12900  1.000 70.39484  ?  49  TRP C N   1 
ATOM 3386  C CA  . TRP C 3 49  ? -36.58600 39.78000  14.36600  1.000 69.19301  ?  49  TRP C CA  1 
ATOM 3387  C C   . TRP C 3 49  ? -35.72700 40.19800  15.55000  1.000 73.91156  ?  49  TRP C C   1 
ATOM 3388  O O   . TRP C 3 49  ? -34.52800 39.90400  15.59500  1.000 60.40692  ?  49  TRP C O   1 
ATOM 3389  C CB  . TRP C 3 49  ? -36.76900 38.26400  14.38600  1.000 72.21955  ?  49  TRP C CB  1 
ATOM 3390  C CG  . TRP C 3 49  ? -37.38800 37.80600  15.67100  1.000 64.32196  ?  49  TRP C CG  1 
ATOM 3391  C CD1 . TRP C 3 49  ? -38.71200 37.81500  15.99800  1.000 62.26531  ?  49  TRP C CD1 1 
ATOM 3392  C CD2 . TRP C 3 49  ? -36.69100 37.34900  16.83600  1.000 76.36630  ?  49  TRP C CD2 1 
ATOM 3393  N NE1 . TRP C 3 49  ? -38.88600 37.35000  17.28000  1.000 63.96033  ?  49  TRP C NE1 1 
ATOM 3394  C CE2 . TRP C 3 49  ? -37.65900 37.06300  17.81800  1.000 61.02494  ?  49  TRP C CE2 1 
ATOM 3395  C CE3 . TRP C 3 49  ? -35.34200 37.14000  17.13900  1.000 84.45412  ?  49  TRP C CE3 1 
ATOM 3396  C CZ2 . TRP C 3 49  ? -37.32100 36.57900  19.07900  1.000 53.99189  ?  49  TRP C CZ2 1 
ATOM 3397  C CZ3 . TRP C 3 49  ? -35.00900 36.65700  18.39000  1.000 78.07872  ?  49  TRP C CZ3 1 
ATOM 3398  C CH2 . TRP C 3 49  ? -35.99400 36.38500  19.34600  1.000 65.89214  ?  49  TRP C CH2 1 
ATOM 3399  N N   . LEU C 3 50  ? -36.34400 40.88700  16.50900  1.000 77.66023  ?  50  LEU C N   1 
ATOM 3400  C CA  . LEU C 3 50  ? -35.62800 41.41600  17.66400  1.000 79.36385  ?  50  LEU C CA  1 
ATOM 3401  C C   . LEU C 3 50  ? -35.85000 40.57000  18.91300  1.000 67.51410  ?  50  LEU C C   1 
ATOM 3402  O O   . LEU C 3 50  ? -34.90000 39.98500  19.44100  1.000 57.81388  ?  50  LEU C O   1 
ATOM 3403  C CB  . LEU C 3 50  ? -36.01900 42.87800  17.91600  1.000 64.03169  ?  50  LEU C CB  1 
ATOM 3404  C CG  . LEU C 3 50  ? -35.20600 43.88800  17.10000  1.000 76.32758  ?  50  LEU C CG  1 
ATOM 3405  C CD1 . LEU C 3 50  ? -33.71700 43.74000  17.37700  1.000 65.91844  ?  50  LEU C CD1 1 
ATOM 3406  C CD2 . LEU C 3 50  ? -35.47800 43.73500  15.62200  1.000 89.43384  ?  50  LEU C CD2 1 
ATOM 3407  N N   . ALA C 3 51  ? -37.08600 40.49300  19.40500  1.000 70.65946  ?  51  ALA C N   1 
ATOM 3408  C CA  . ALA C 3 51  ? -37.30700 39.76700  20.65400  1.000 49.83179  ?  51  ALA C CA  1 
ATOM 3409  C C   . ALA C 3 51  ? -38.68400 39.12400  20.66300  1.000 64.36510  ?  51  ALA C C   1 
ATOM 3410  O O   . ALA C 3 51  ? -39.48900 39.31800  19.75200  1.000 51.40936  ?  51  ALA C O   1 
ATOM 3411  C CB  . ALA C 3 51  ? -37.15000 40.68300  21.87100  1.000 75.45333  ?  51  ALA C CB  1 
ATOM 3412  N N   . ALA C 3 52  ? -38.95100 38.35500  21.72000  1.000 76.73225  ?  52  ALA C N   1 
ATOM 3413  C CA  . ALA C 3 52  ? -40.23900 37.68300  21.83700  1.000 61.12044  ?  52  ALA C CA  1 
ATOM 3414  C C   . ALA C 3 52  ? -40.51100 37.29500  23.28500  1.000 61.54184  ?  52  ALA C C   1 
ATOM 3415  O O   . ALA C 3 52  ? -39.58800 36.99400  24.04700  1.000 58.54196  ?  52  ALA C O   1 
ATOM 3416  C CB  . ALA C 3 52  ? -40.29700 36.43700  20.95000  1.000 58.47385  ?  52  ALA C CB  1 
ATOM 3417  N N   . ILE C 3 53  ? -41.79500 37.29100  23.64500  1.000 62.42366  ?  53  ILE C N   1 
ATOM 3418  C CA  . ILE C 3 53  ? -42.23700 36.95700  24.99400  1.000 56.72917  ?  53  ILE C CA  1 
ATOM 3419  C C   . ILE C 3 53  ? -43.58700 36.24500  24.94400  1.000 45.77892  ?  53  ILE C C   1 
ATOM 3420  O O   . ILE C 3 53  ? -44.56100 36.77200  24.39400  1.000 58.34114  ?  53  ILE C O   1 
ATOM 3421  C CB  . ILE C 3 53  ? -42.29400 38.22400  25.86900  1.000 49.86986  ?  53  ILE C CB  1 
ATOM 3422  C CG1 . ILE C 3 53  ? -42.85500 37.92000  27.25900  1.000 36.16359  ?  53  ILE C CG1 1 
ATOM 3423  C CG2 . ILE C 3 53  ? -43.08000 39.31500  25.17900  1.000 62.85337  ?  53  ILE C CG2 1 
ATOM 3424  C CD1 . ILE C 3 53  ? -42.00300 37.01100  28.08500  1.000 54.65232  ?  53  ILE C CD1 1 
ATOM 3425  N N   . ASP C 3 54  ? -43.63100 35.00600  25.43200  1.000 52.97933  ?  54  ASP C N   1 
ATOM 3426  C CA  . ASP C 3 54  ? -44.87600 34.26400  25.57400  1.000 52.46067  ?  54  ASP C CA  1 
ATOM 3427  C C   . ASP C 3 54  ? -45.48000 34.46700  26.96700  1.000 52.61648  ?  54  ASP C C   1 
ATOM 3428  O O   . ASP C 3 54  ? -44.87700 35.06900  27.85700  1.000 66.43493  ?  54  ASP C O   1 
ATOM 3429  C CB  . ASP C 3 54  ? -44.67700 32.78300  25.24000  1.000 79.53782  ?  54  ASP C CB  1 
ATOM 3430  C CG  . ASP C 3 54  ? -43.40500 32.21400  25.81300  1.000 88.41411  ?  54  ASP C CG  1 
ATOM 3431  O OD1 . ASP C 3 54  ? -42.74500 32.91200  26.60600  1.000 93.53433  ?  54  ASP C OD1 1 
ATOM 3432  O OD2 . ASP C 3 54  ? -43.06000 31.06900  25.45200  1.000 73.02511  -1 54  ASP C OD2 1 
ATOM 3433  N N   . TRP C 3 55  ? -46.70300 33.95100  27.13700  1.000 51.50161  ?  55  TRP C N   1 
ATOM 3434  C CA  . TRP C 3 55  ? -47.43600 34.08900  28.39500  1.000 61.30089  ?  55  TRP C CA  1 
ATOM 3435  C C   . TRP C 3 55  ? -46.72600 33.43100  29.56900  1.000 59.74472  ?  55  TRP C C   1 
ATOM 3436  O O   . TRP C 3 55  ? -46.96600 33.81200  30.72300  1.000 71.87944  ?  55  TRP C O   1 
ATOM 3437  C CB  . TRP C 3 55  ? -48.83200 33.48400  28.25400  1.000 67.41026  ?  55  TRP C CB  1 
ATOM 3438  C CG  . TRP C 3 55  ? -48.83700 31.98300  28.39400  1.000 58.14325  ?  55  TRP C CG  1 
ATOM 3439  C CD1 . TRP C 3 55  ? -49.35800 31.25600  29.42700  1.000 91.98992  ?  55  TRP C CD1 1 
ATOM 3440  C CD2 . TRP C 3 55  ? -48.30200 31.03200  27.46400  1.000 57.07219  ?  55  TRP C CD2 1 
ATOM 3441  N NE1 . TRP C 3 55  ? -49.17400 29.91200  29.19900  1.000 94.18384  ?  55  TRP C NE1 1 
ATOM 3442  C CE2 . TRP C 3 55  ? -48.52900 29.74900  28.00000  1.000 73.21975  ?  55  TRP C CE2 1 
ATOM 3443  C CE3 . TRP C 3 55  ? -47.65200 31.14100  26.23000  1.000 64.14089  ?  55  TRP C CE3 1 
ATOM 3444  C CZ2 . TRP C 3 55  ? -48.12800 28.58400  27.34600  1.000 69.97675  ?  55  TRP C CZ2 1 
ATOM 3445  C CZ3 . TRP C 3 55  ? -47.25400 29.98300  25.58300  1.000 66.83180  ?  55  TRP C CZ3 1 
ATOM 3446  C CH2 . TRP C 3 55  ? -47.49400 28.72200  26.14200  1.000 71.77168  ?  55  TRP C CH2 1 
ATOM 3447  N N   . ASP C 3 56  ? -45.88300 32.42900  29.30800  1.000 65.95444  ?  56  ASP C N   1 
ATOM 3448  C CA  . ASP C 3 56  ? -45.10500 31.81100  30.37900  1.000 72.03173  ?  56  ASP C CA  1 
ATOM 3449  C C   . ASP C 3 56  ? -44.33800 32.85500  31.17500  1.000 76.59653  ?  56  ASP C C   1 
ATOM 3450  O O   . ASP C 3 56  ? -44.32000 32.83400  32.41000  1.000 86.26413  ?  56  ASP C O   1 
ATOM 3451  C CB  . ASP C 3 56  ? -44.13600 30.77700  29.79400  1.000 67.79099  ?  56  ASP C CB  1 
ATOM 3452  C CG  . ASP C 3 56  ? -44.84400 29.58000  29.19800  1.000 86.43297  ?  56  ASP C CG  1 
ATOM 3453  O OD1 . ASP C 3 56  ? -45.83400 29.10900  29.80300  1.000 83.27839  ?  56  ASP C OD1 1 
ATOM 3454  O OD2 . ASP C 3 56  ? -44.41000 29.11300  28.12400  1.000 99.19080  -1 56  ASP C OD2 1 
ATOM 3455  N N   . GLY C 3 57  ? -43.68500 33.76700  30.47000  1.000 73.99983  ?  57  GLY C N   1 
ATOM 3456  C CA  . GLY C 3 57  ? -42.71800 34.68200  31.04000  1.000 74.42653  ?  57  GLY C CA  1 
ATOM 3457  C C   . GLY C 3 57  ? -41.34800 34.48100  30.44800  1.000 85.13703  ?  57  GLY C C   1 
ATOM 3458  O O   . GLY C 3 57  ? -40.46100 35.32700  30.63500  1.000 87.34221  ?  57  GLY C O   1 
ATOM 3459  N N   . ASP C 3 58  ? -41.16600 33.36500  29.74500  1.000 73.66057  ?  58  ASP C N   1 
ATOM 3460  C CA  . ASP C 3 58  ? -39.92200 33.07500  29.05300  1.000 77.53046  ?  58  ASP C CA  1 
ATOM 3461  C C   . ASP C 3 58  ? -39.68100 34.10700  27.95900  1.000 76.79015  ?  58  ASP C C   1 
ATOM 3462  O O   . ASP C 3 58  ? -40.58200 34.42200  27.17800  1.000 58.04386  ?  58  ASP C O   1 
ATOM 3463  C CB  . ASP C 3 58  ? -39.98700 31.66900  28.46200  1.000 71.36895  ?  58  ASP C CB  1 
ATOM 3464  C CG  . ASP C 3 58  ? -39.74300 30.59500  29.49800  1.000 91.95334  ?  58  ASP C CG  1 
ATOM 3465  O OD1 . ASP C 3 58  ? -39.28700 30.93400  30.61100  1.000 93.20495  ?  58  ASP C OD1 1 
ATOM 3466  O OD2 . ASP C 3 58  ? -40.02700 29.41500  29.20600  1.000 107.73764 -1 58  ASP C OD2 1 
ATOM 3467  N N   . GLU C 3 59  ? -38.47000 34.64900  27.93600  1.000 72.72749  ?  59  GLU C N   1 
ATOM 3468  C CA  . GLU C 3 59  ? -38.10500 35.72900  26.99600  1.000 63.35310  ?  59  GLU C CA  1 
ATOM 3469  C C   . GLU C 3 59  ? -37.05200 35.20400  26.02000  1.000 86.11420  ?  59  GLU C C   1 
ATOM 3470  O O   . GLU C 3 59  ? -36.23000 34.38800  26.45300  1.000 94.62739  ?  59  GLU C O   1 
ATOM 3471  C CB  . GLU C 3 59  ? -37.60000 36.89000  27.85000  1.000 74.31836  ?  59  GLU C CB  1 
ATOM 3472  C CG  . GLU C 3 59  ? -38.32200 36.96500  29.18300  1.000 78.54640  ?  59  GLU C CG  1 
ATOM 3473  C CD  . GLU C 3 59  ? -37.78500 37.90500  30.24100  1.000 99.08153  ?  59  GLU C CD  1 
ATOM 3474  O OE1 . GLU C 3 59  ? -36.88400 38.68300  29.93300  1.000 101.97788 ?  59  GLU C OE1 1 
ATOM 3475  O OE2 . GLU C 3 59  ? -38.28000 37.84500  31.36900  1.000 105.11244 -1 59  GLU C OE2 1 
ATOM 3476  N N   . TYR C 3 60  ? -37.14700 35.57200  24.73400  1.000 85.33809  ?  60  TYR C N   1 
ATOM 3477  C CA  . TYR C 3 60  ? -36.20300 35.18000  23.69900  1.000 67.96439  ?  60  TYR C CA  1 
ATOM 3478  C C   . TYR C 3 60  ? -35.65600 36.42600  23.01800  1.000 66.49486  ?  60  TYR C C   1 
ATOM 3479  O O   . TYR C 3 60  ? -36.40100 37.37900  22.76600  1.000 78.75134  ?  60  TYR C O   1 
ATOM 3480  C CB  . TYR C 3 60  ? -36.88900 34.27900  22.66900  1.000 60.22688  ?  60  TYR C CB  1 
ATOM 3481  C CG  . TYR C 3 60  ? -37.83100 33.24800  23.26200  1.000 64.20586  ?  60  TYR C CG  1 
ATOM 3482  C CD1 . TYR C 3 60  ? -37.41200 32.36300  24.24900  1.000 85.06211  ?  60  TYR C CD1 1 
ATOM 3483  C CD2 . TYR C 3 60  ? -39.15500 33.19200  22.86000  1.000 79.01455  ?  60  TYR C CD2 1 
ATOM 3484  C CE1 . TYR C 3 60  ? -38.28600 31.42700  24.78600  1.000 86.45484  ?  60  TYR C CE1 1 
ATOM 3485  C CE2 . TYR C 3 60  ? -40.02800 32.27100  23.38700  1.000 71.75675  ?  60  TYR C CE2 1 
ATOM 3486  C CZ  . TYR C 3 60  ? -39.59400 31.39000  24.35000  1.000 85.42437  ?  60  TYR C CZ  1 
ATOM 3487  O OH  . TYR C 3 60  ? -40.47700 30.47200  24.87500  1.000 91.67549  ?  60  TYR C OH  1 
ATOM 3488  N N   . TYR C 3 61  ? -34.36100 36.40300  22.69700  1.000 64.13101  ?  61  TYR C N   1 
ATOM 3489  C CA  . TYR C 3 61  ? -33.67800 37.54600  22.10600  1.000 84.79728  ?  61  TYR C CA  1 
ATOM 3490  C C   . TYR C 3 61  ? -32.83100 37.09700  20.92100  1.000 78.53151  ?  61  TYR C C   1 
ATOM 3491  O O   . TYR C 3 61  ? -32.45100 35.92900  20.80800  1.000 77.31494  ?  61  TYR C O   1 
ATOM 3492  C CB  . TYR C 3 61  ? -32.77300 38.25800  23.12200  1.000 93.45322  ?  61  TYR C CB  1 
ATOM 3493  C CG  . TYR C 3 61  ? -33.38000 38.46800  24.48900  1.000 80.58335  ?  61  TYR C CG  1 
ATOM 3494  C CD1 . TYR C 3 61  ? -34.56800 39.16800  24.64900  1.000 70.96749  ?  61  TYR C CD1 1 
ATOM 3495  C CD2 . TYR C 3 61  ? -32.75000 37.97800  25.62500  1.000 91.74636  ?  61  TYR C CD2 1 
ATOM 3496  C CE1 . TYR C 3 61  ? -35.11700 39.36600  25.90200  1.000 60.25995  ?  61  TYR C CE1 1 
ATOM 3497  C CE2 . TYR C 3 61  ? -33.28900 38.17100  26.88100  1.000 105.50603 ?  61  TYR C CE2 1 
ATOM 3498  C CZ  . TYR C 3 61  ? -34.47300 38.86500  27.01400  1.000 76.90110  ?  61  TYR C CZ  1 
ATOM 3499  O OH  . TYR C 3 61  ? -35.01600 39.06100  28.26300  1.000 88.02570  ?  61  TYR C OH  1 
ATOM 3500  N N   . ASN C 3 62  ? -32.53800 38.05100  20.03000  1.000 72.37882  ?  62  ASN C N   1 
ATOM 3501  C CA  . ASN C 3 62  ? -31.62300 37.81700  18.92200  1.000 63.87537  ?  62  ASN C CA  1 
ATOM 3502  C C   . ASN C 3 62  ? -30.24800 38.29900  19.36400  1.000 82.70189  ?  62  ASN C C   1 
ATOM 3503  O O   . ASN C 3 62  ? -30.05600 39.51100  19.55000  1.000 94.13325  ?  62  ASN C O   1 
ATOM 3504  C CB  . ASN C 3 62  ? -32.09300 38.56000  17.66900  1.000 60.78343  ?  62  ASN C CB  1 
ATOM 3505  C CG  . ASN C 3 62  ? -31.06700 38.56500  16.53800  1.000 82.92567  ?  62  ASN C CG  1 
ATOM 3506  O OD1 . ASN C 3 62  ? -29.96900 38.02000  16.65100  1.000 91.18207  ?  62  ASN C OD1 1 
ATOM 3507  N ND2 . ASN C 3 62  ? -31.44400 39.17700  15.42300  1.000 87.95133  ?  62  ASN C ND2 1 
ATOM 3508  N N   . PRO C 3 63  ? -29.27300 37.40300  19.54300  1.000 81.27211  ?  63  PRO C N   1 
ATOM 3509  C CA  . PRO C 3 63  ? -27.97400 37.80600  20.11400  1.000 74.18175  ?  63  PRO C CA  1 
ATOM 3510  C C   . PRO C 3 63  ? -27.13400 38.76600  19.28400  1.000 97.76198  ?  63  PRO C C   1 
ATOM 3511  O O   . PRO C 3 63  ? -26.08700 39.18800  19.79100  1.000 122.27586 ?  63  PRO C O   1 
ATOM 3512  C CB  . PRO C 3 63  ? -27.24500 36.46700  20.28900  1.000 85.54249  ?  63  PRO C CB  1 
ATOM 3513  C CG  . PRO C 3 63  ? -28.35600 35.47400  20.44900  1.000 80.93113  ?  63  PRO C CG  1 
ATOM 3514  C CD  . PRO C 3 63  ? -29.39400 35.93800  19.46500  1.000 85.22316  ?  63  PRO C CD  1 
ATOM 3515  N N   . SER C 3 64  ? -27.49000 39.09200  18.03500  1.000 109.13011 ?  64  SER C N   1 
ATOM 3516  C CA  . SER C 3 64  ? -26.61800 39.98200  17.26700  1.000 133.53862 ?  64  SER C CA  1 
ATOM 3517  C C   . SER C 3 64  ? -26.39600 41.30500  18.00000  1.000 136.13030 ?  64  SER C C   1 
ATOM 3518  O O   . SER C 3 64  ? -25.23400 41.63400  18.29400  1.000 130.00900 ?  64  SER C O   1 
ATOM 3519  C CB  . SER C 3 64  ? -27.15700 40.13800  15.84200  1.000 117.17065 ?  64  SER C CB  1 
ATOM 3520  N N   . PRO C 3 65  ? -27.43700 42.11700  18.33200  1.000 121.18244 ?  65  PRO C N   1 
ATOM 3521  C CA  . PRO C 3 65  ? -27.26100 43.02500  19.47600  1.000 132.39248 ?  65  PRO C CA  1 
ATOM 3522  C C   . PRO C 3 65  ? -27.45300 42.22700  20.75900  1.000 141.82551 ?  65  PRO C C   1 
ATOM 3523  O O   . PRO C 3 65  ? -28.59000 41.96400  21.15900  1.000 127.97670 ?  65  PRO C O   1 
ATOM 3524  C CB  . PRO C 3 65  ? -28.33400 44.09700  19.26300  1.000 116.63198 ?  65  PRO C CB  1 
ATOM 3525  C CG  . PRO C 3 65  ? -29.39400 43.41600  18.50800  1.000 116.34120 ?  65  PRO C CG  1 
ATOM 3526  C CD  . PRO C 3 65  ? -28.69600 42.41600  17.61300  1.000 90.13140  ?  65  PRO C CD  1 
ATOM 3527  N N   . LYS C 3 66  ? -26.35600 41.82200  21.40000  1.000 145.10447 ?  66  LYS C N   1 
ATOM 3528  C CA  . LYS C 3 66  ? -26.41000 40.83500  22.47700  1.000 130.24400 ?  66  LYS C CA  1 
ATOM 3529  C C   . LYS C 3 66  ? -27.28600 41.23600  23.66000  1.000 134.38904 ?  66  LYS C C   1 
ATOM 3530  O O   . LYS C 3 66  ? -28.49400 40.97500  23.66300  1.000 114.21003 ?  66  LYS C O   1 
ATOM 3531  C CB  . LYS C 3 66  ? -24.99500 40.52600  22.97200  1.000 116.07533 ?  66  LYS C CB  1 
ATOM 3532  N N   . SER C 3 67  ? -26.67700 41.83800  24.68100  1.000 140.53063 ?  67  SER C N   1 
ATOM 3533  C CA  . SER C 3 67  ? -27.37300 42.20500  25.91000  1.000 115.29253 ?  67  SER C CA  1 
ATOM 3534  C C   . SER C 3 67  ? -28.56400 43.11900  25.65000  1.000 111.48049 ?  67  SER C C   1 
ATOM 3535  O O   . SER C 3 67  ? -29.71800 42.70700  25.80800  1.000 111.56819 ?  67  SER C O   1 
ATOM 3536  C CB  . SER C 3 67  ? -26.39100 42.87500  26.87400  1.000 113.06690 ?  67  SER C CB  1 
ATOM 3537  O OG  . SER C 3 67  ? -27.05700 43.74900  27.76600  1.000 138.93862 ?  67  SER C OG  1 
ATOM 3538  N N   . ARG C 3 68  ? -28.26500 44.35700  25.24800  1.000 104.27328 ?  68  ARG C N   1 
ATOM 3539  C CA  . ARG C 3 68  ? -29.18300 45.46700  24.99100  1.000 89.47559  ?  68  ARG C CA  1 
ATOM 3540  C C   . ARG C 3 68  ? -30.67300 45.21400  25.20800  1.000 98.17099  ?  68  ARG C C   1 
ATOM 3541  O O   . ARG C 3 68  ? -31.30600 45.91500  26.00400  1.000 101.92931 ?  68  ARG C O   1 
ATOM 3542  C CB  . ARG C 3 68  ? -28.97800 45.96300  23.55800  1.000 72.22896  ?  68  ARG C CB  1 
ATOM 3543  N N   . LEU C 3 69  ? -31.24200 44.20700  24.54800  1.000 94.18783  ?  69  LEU C N   1 
ATOM 3544  C CA  . LEU C 3 69  ? -32.69200 44.05300  24.53900  1.000 77.42373  ?  69  LEU C CA  1 
ATOM 3545  C C   . LEU C 3 69  ? -33.18200 43.22800  25.71700  1.000 72.35174  ?  69  LEU C C   1 
ATOM 3546  O O   . LEU C 3 69  ? -32.57500 42.22300  26.09600  1.000 81.31447  ?  69  LEU C O   1 
ATOM 3547  C CB  . LEU C 3 69  ? -33.17700 43.39500  23.24500  1.000 78.28425  ?  69  LEU C CB  1 
ATOM 3548  C CG  . LEU C 3 69  ? -32.72100 43.89700  21.87900  1.000 89.61882  ?  69  LEU C CG  1 
ATOM 3549  C CD1 . LEU C 3 69  ? -31.53000 43.09500  21.39700  1.000 78.63891  ?  69  LEU C CD1 1 
ATOM 3550  C CD2 . LEU C 3 69  ? -33.87200 43.79900  20.90000  1.000 85.04501  ?  69  LEU C CD2 1 
ATOM 3551  N N   . THR C 3 70  ? -34.30400 43.66700  26.27900  1.000 63.99473  ?  70  THR C N   1 
ATOM 3552  C CA  . THR C 3 70  ? -35.01700 42.91800  27.30600  1.000 77.56170  ?  70  THR C CA  1 
ATOM 3553  C C   . THR C 3 70  ? -36.50100 43.22300  27.16700  1.000 70.48139  ?  70  THR C C   1 
ATOM 3554  O O   . THR C 3 70  ? -36.92300 44.37900  27.27100  1.000 73.38120  ?  70  THR C O   1 
ATOM 3555  C CB  . THR C 3 70  ? -34.49000 43.25100  28.71100  1.000 67.78522  ?  70  THR C CB  1 
ATOM 3556  O OG1 . THR C 3 70  ? -35.25000 42.54500  29.70000  1.000 95.07115  ?  70  THR C OG1 1 
ATOM 3557  C CG2 . THR C 3 70  ? -34.50900 44.75100  28.98600  1.000 59.03163  ?  70  THR C CG2 1 
ATOM 3558  N N   . VAL C 3 71  ? -37.28300 42.19400  26.86800  1.000 69.37818  ?  71  VAL C N   1 
ATOM 3559  C CA  . VAL C 3 71  ? -38.71700 42.33000  26.65800  1.000 76.61863  ?  71  VAL C CA  1 
ATOM 3560  C C   . VAL C 3 71  ? -39.42800 41.63000  27.80400  1.000 76.44851  ?  71  VAL C C   1 
ATOM 3561  O O   . VAL C 3 71  ? -38.99900 40.56200  28.25600  1.000 69.60627  ?  71  VAL C O   1 
ATOM 3562  C CB  . VAL C 3 71  ? -39.14200 41.75400  25.29300  1.000 73.76079  ?  71  VAL C CB  1 
ATOM 3563  C CG1 . VAL C 3 71  ? -38.70800 40.30000  25.16200  1.000 67.42995  ?  71  VAL C CG1 1 
ATOM 3564  C CG2 . VAL C 3 71  ? -40.63900 41.90100  25.09000  1.000 74.08721  ?  71  VAL C CG2 1 
ATOM 3565  N N   . SER C 3 72  ? -40.50200 42.24300  28.29100  1.000 74.85815  ?  72  SER C N   1 
ATOM 3566  C CA  . SER C 3 72  ? -41.19200 41.69900  29.44700  1.000 63.86802  ?  72  SER C CA  1 
ATOM 3567  C C   . SER C 3 72  ? -42.64200 42.14900  29.45100  1.000 66.21610  ?  72  SER C C   1 
ATOM 3568  O O   . SER C 3 72  ? -42.97900 43.24000  28.98300  1.000 67.11289  ?  72  SER C O   1 
ATOM 3569  C CB  . SER C 3 72  ? -40.51300 42.13100  30.75300  1.000 81.71894  ?  72  SER C CB  1 
ATOM 3570  O OG  . SER C 3 72  ? -40.21500 43.51700  30.73300  1.000 79.68534  ?  72  SER C OG  1 
ATOM 3571  N N   . LYS C 3 73  ? -43.49100 41.29000  29.99300  1.000 71.72812  ?  73  LYS C N   1 
ATOM 3572  C CA  . LYS C 3 73  ? -44.88400 41.60700  30.24900  1.000 68.93591  ?  73  LYS C CA  1 
ATOM 3573  C C   . LYS C 3 73  ? -45.04300 41.86800  31.73900  1.000 94.41979  ?  73  LYS C C   1 
ATOM 3574  O O   . LYS C 3 73  ? -44.17400 41.52800  32.54500  1.000 106.64384 ?  73  LYS C O   1 
ATOM 3575  C CB  . LYS C 3 73  ? -45.79500 40.46200  29.80500  1.000 81.18811  ?  73  LYS C CB  1 
ATOM 3576  C CG  . LYS C 3 73  ? -45.58500 39.18200  30.60100  1.000 85.87813  ?  73  LYS C CG  1 
ATOM 3577  C CD  . LYS C 3 73  ? -46.82400 38.30800  30.58100  1.000 77.41410  ?  73  LYS C CD  1 
ATOM 3578  C CE  . LYS C 3 73  ? -47.08100 37.67000  31.93600  1.000 72.76422  ?  73  LYS C CE  1 
ATOM 3579  N NZ  . LYS C 3 73  ? -48.52900 37.39500  32.15800  1.000 93.32790  ?  73  LYS C NZ  1 
ATOM 3580  N N   . ASP C 3 74  ? -46.16600 42.47200  32.10800  1.000 91.74456  ?  74  ASP C N   1 
ATOM 3581  C CA  . ASP C 3 74  ? -46.41700 42.77300  33.51300  1.000 101.52950 ?  74  ASP C CA  1 
ATOM 3582  C C   . ASP C 3 74  ? -47.90100 42.59900  33.79000  1.000 88.32546  ?  74  ASP C C   1 
ATOM 3583  O O   . ASP C 3 74  ? -48.71700 43.39900  33.32100  1.000 68.52079  ?  74  ASP C O   1 
ATOM 3584  C CB  . ASP C 3 74  ? -45.94300 44.18300  33.86200  1.000 121.90696 ?  74  ASP C CB  1 
ATOM 3585  C CG  . ASP C 3 74  ? -44.49300 44.21100  34.31700  1.000 137.75236 ?  74  ASP C CG  1 
ATOM 3586  O OD1 . ASP C 3 74  ? -44.08300 43.29600  35.06200  1.000 127.00132 ?  74  ASP C OD1 1 
ATOM 3587  O OD2 . ASP C 3 74  ? -43.76000 45.14200  33.92300  1.000 145.05419 -1 74  ASP C OD2 1 
ATOM 3588  N N   . THR C 3 75  ? -48.22800 41.57000  34.58300  1.000 100.99498 ?  75  THR C N   1 
ATOM 3589  C CA  . THR C 3 75  ? -49.55500 41.26100  35.11800  1.000 100.54996 ?  75  THR C CA  1 
ATOM 3590  C C   . THR C 3 75  ? -50.69800 41.73800  34.22500  1.000 99.85499  ?  75  THR C C   1 
ATOM 3591  O O   . THR C 3 75  ? -50.69700 41.46600  33.02000  1.000 91.95914  ?  75  THR C O   1 
ATOM 3592  C CB  . THR C 3 75  ? -49.70900 41.82900  36.54000  1.000 88.00912  ?  75  THR C CB  1 
ATOM 3593  O OG1 . THR C 3 75  ? -51.08700 41.78600  36.93200  1.000 105.10740 ?  75  THR C OG1 1 
ATOM 3594  C CG2 . THR C 3 75  ? -49.19300 43.26900  36.65000  1.000 83.16958  ?  75  THR C CG2 1 
ATOM 3595  N N   . SER C 3 76  ? -51.67100 42.43300  34.82600  1.000 124.55155 ?  76  SER C N   1 
ATOM 3596  C CA  . SER C 3 76  ? -52.86900 43.00400  34.20800  1.000 125.84823 ?  76  SER C CA  1 
ATOM 3597  C C   . SER C 3 76  ? -53.07500 42.69200  32.72800  1.000 119.47496 ?  76  SER C C   1 
ATOM 3598  O O   . SER C 3 76  ? -53.09700 43.60200  31.89200  1.000 116.62296 ?  76  SER C O   1 
ATOM 3599  C CB  . SER C 3 76  ? -52.87000 44.52200  34.40400  1.000 123.78340 ?  76  SER C CB  1 
ATOM 3600  O OG  . SER C 3 76  ? -53.20100 44.86000  35.74000  1.000 111.02102 ?  76  SER C OG  1 
ATOM 3601  N N   . ASN C 3 77  ? -53.21200 41.40500  32.40700  1.000 120.10926 ?  77  ASN C N   1 
ATOM 3602  C CA  . ASN C 3 77  ? -53.54300 40.93000  31.06700  1.000 125.05846 ?  77  ASN C CA  1 
ATOM 3603  C C   . ASN C 3 77  ? -52.64300 41.45900  29.95600  1.000 109.53816 ?  77  ASN C C   1 
ATOM 3604  O O   . ASN C 3 77  ? -51.69400 40.78500  29.54300  1.000 94.29881  ?  77  ASN C O   1 
ATOM 3605  C CB  . ASN C 3 77  ? -54.99600 41.28500  30.73600  1.000 144.09401 ?  77  ASN C CB  1 
ATOM 3606  C CG  . ASN C 3 77  ? -55.96100 40.87700  31.83100  1.000 147.64040 ?  77  ASN C CG  1 
ATOM 3607  O OD1 . ASN C 3 77  ? -56.86700 41.63000  32.18800  1.000 140.75423 ?  77  ASN C OD1 1 
ATOM 3608  N ND2 . ASN C 3 77  ? -55.77400 39.67700  32.36700  1.000 137.55999 ?  77  ASN C ND2 1 
ATOM 3609  N N   . THR C 3 78  ? -52.93700 42.66200  29.46900  1.000 113.67855 ?  78  THR C N   1 
ATOM 3610  C CA  . THR C 3 78  ? -52.30600 43.20000  28.27400  1.000 103.11680 ?  78  THR C CA  1 
ATOM 3611  C C   . THR C 3 78  ? -51.04600 44.00100  28.60000  1.000 93.25265  ?  78  THR C C   1 
ATOM 3612  O O   . THR C 3 78  ? -50.52000 43.96700  29.71600  1.000 75.03742  ?  78  THR C O   1 
ATOM 3613  C CB  . THR C 3 78  ? -53.30200 44.06300  27.50200  1.000 93.16618  ?  78  THR C CB  1 
ATOM 3614  O OG1 . THR C 3 78  ? -53.35100 45.37100  28.08600  1.000 91.49911  ?  78  THR C OG1 1 
ATOM 3615  C CG2 . THR C 3 78  ? -54.68900 43.44200  27.54500  1.000 96.41017  ?  78  THR C CG2 1 
ATOM 3616  N N   . GLN C 3 79  ? -50.55800 44.72500  27.58800  1.000 83.16967  ?  79  GLN C N   1 
ATOM 3617  C CA  . GLN C 3 79  ? -49.36700 45.56700  27.63000  1.000 92.68605  ?  79  GLN C CA  1 
ATOM 3618  C C   . GLN C 3 79  ? -48.08700 44.75800  27.79700  1.000 103.49774 ?  79  GLN C C   1 
ATOM 3619  O O   . GLN C 3 79  ? -47.91600 44.02900  28.78000  1.000 88.50743  ?  79  GLN C O   1 
ATOM 3620  C CB  . GLN C 3 79  ? -49.48300 46.62200  28.73400  1.000 89.87177  ?  79  GLN C CB  1 
ATOM 3621  C CG  . GLN C 3 79  ? -50.59900 47.62200  28.49300  1.000 81.26206  ?  79  GLN C CG  1 
ATOM 3622  C CD  . GLN C 3 79  ? -50.11900 49.05600  28.57000  1.000 87.39730  ?  79  GLN C CD  1 
ATOM 3623  O OE1 . GLN C 3 79  ? -49.07600 49.40400  28.01600  1.000 77.60141  ?  79  GLN C OE1 1 
ATOM 3624  N NE2 . GLN C 3 79  ? -50.88100 49.89900  29.25600  1.000 93.13416  ?  79  GLN C NE2 1 
ATOM 3625  N N   . VAL C 3 80  ? -47.18200 44.89500  26.83100  1.000 100.39301 ?  80  VAL C N   1 
ATOM 3626  C CA  . VAL C 3 80  ? -45.88300 44.22800  26.86100  1.000 76.92909  ?  80  VAL C CA  1 
ATOM 3627  C C   . VAL C 3 80  ? -44.82700 45.21300  26.37700  1.000 74.31610  ?  80  VAL C C   1 
ATOM 3628  O O   . VAL C 3 80  ? -44.99100 45.84400  25.32800  1.000 85.02169  ?  80  VAL C O   1 
ATOM 3629  C CB  . VAL C 3 80  ? -45.86500 42.93900  26.01600  1.000 72.50818  ?  80  VAL C CB  1 
ATOM 3630  C CG1 . VAL C 3 80  ? -46.37800 43.19700  24.60900  1.000 70.57841  ?  80  VAL C CG1 1 
ATOM 3631  C CG2 . VAL C 3 80  ? -44.46200 42.38200  25.96900  1.000 78.63519  ?  80  VAL C CG2 1 
ATOM 3632  N N   . PHE C 3 81  ? -43.75100 45.35700  27.14200  1.000 69.79844  ?  81  PHE C N   1 
ATOM 3633  C CA  . PHE C 3 81  ? -42.75800 46.38900  26.89500  1.000 67.19388  ?  81  PHE C CA  1 
ATOM 3634  C C   . PHE C 3 81  ? -41.43300 45.78600  26.44900  1.000 71.10341  ?  81  PHE C C   1 
ATOM 3635  O O   . PHE C 3 81  ? -41.07500 44.66500  26.81900  1.000 76.97313  ?  81  PHE C O   1 
ATOM 3636  C CB  . PHE C 3 81  ? -42.55100 47.25100  28.14200  1.000 70.36406  ?  81  PHE C CB  1 
ATOM 3637  C CG  . PHE C 3 81  ? -43.79700 47.43100  28.95800  1.000 80.63824  ?  81  PHE C CG  1 
ATOM 3638  C CD1 . PHE C 3 81  ? -44.73000 48.39300  28.61200  1.000 88.15925  ?  81  PHE C CD1 1 
ATOM 3639  C CD2 . PHE C 3 81  ? -44.03900 46.63900  30.06800  1.000 99.34347  ?  81  PHE C CD2 1 
ATOM 3640  C CE1 . PHE C 3 81  ? -45.88100 48.56400  29.35400  1.000 95.46808  ?  81  PHE C CE1 1 
ATOM 3641  C CE2 . PHE C 3 81  ? -45.18900 46.80500  30.81700  1.000 113.44997 ?  81  PHE C CE2 1 
ATOM 3642  C CZ  . PHE C 3 81  ? -46.11200 47.77000  30.45900  1.000 105.63703 ?  81  PHE C CZ  1 
ATOM 3643  N N   . LEU C 3 82  ? -40.72100 46.54800  25.62700  1.000 76.66263  ?  82  LEU C N   1 
ATOM 3644  C CA  . LEU C 3 82  ? -39.38000 46.21200  25.17600  1.000 72.64997  ?  82  LEU C CA  1 
ATOM 3645  C C   . LEU C 3 82  ? -38.44200 47.34800  25.54800  1.000 72.81287  ?  82  LEU C C   1 
ATOM 3646  O O   . LEU C 3 82  ? -38.77800 48.52500  25.37400  1.000 89.18916  ?  82  LEU C O   1 
ATOM 3647  C CB  . LEU C 3 82  ? -39.33700 45.97800  23.66000  1.000 88.11308  ?  82  LEU C CB  1 
ATOM 3648  C CG  . LEU C 3 82  ? -37.94800 45.90700  23.01700  1.000 77.18295  ?  82  LEU C CG  1 
ATOM 3649  C CD1 . LEU C 3 82  ? -37.12800 44.75700  23.59000  1.000 81.05213  ?  82  LEU C CD1 1 
ATOM 3650  C CD2 . LEU C 3 82  ? -38.05200 45.80100  21.50400  1.000 61.16123  ?  82  LEU C CD2 1 
ATOM 3651  N N   . LYS C 3 83  ? -37.26700 46.99300  26.05900  1.000 64.67967  ?  83  LYS C N   1 
ATOM 3652  C CA  . LYS C 3 83  ? -36.26500 47.95800  26.47500  1.000 69.82970  ?  83  LYS C CA  1 
ATOM 3653  C C   . LYS C 3 83  ? -34.97100 47.67100  25.73100  1.000 79.17520  ?  83  LYS C C   1 
ATOM 3654  O O   . LYS C 3 83  ? -34.46600 46.54200  25.76700  1.000 79.05576  ?  83  LYS C O   1 
ATOM 3655  C CB  . LYS C 3 83  ? -36.02700 47.89300  27.98600  1.000 84.56693  ?  83  LYS C CB  1 
ATOM 3656  C CG  . LYS C 3 83  ? -35.06300 48.94300  28.50500  1.000 82.46833  ?  83  LYS C CG  1 
ATOM 3657  C CD  . LYS C 3 83  ? -35.04500 48.99600  30.02400  1.000 112.92538 ?  83  LYS C CD  1 
ATOM 3658  C CE  . LYS C 3 83  ? -34.15700 47.90600  30.60000  1.000 96.16871  ?  83  LYS C CE  1 
ATOM 3659  N NZ  . LYS C 3 83  ? -34.26000 47.80400  32.08200  1.000 89.21949  ?  83  LYS C NZ  1 
ATOM 3660  N N   . ILE C 3 84  ? -34.44700 48.68800  25.05800  1.000 86.74629  ?  84  ILE C N   1 
ATOM 3661  C CA  . ILE C 3 84  ? -33.16600 48.61000  24.37000  1.000 90.01832  ?  84  ILE C CA  1 
ATOM 3662  C C   . ILE C 3 84  ? -32.23400 49.57900  25.08100  1.000 88.25531  ?  84  ILE C C   1 
ATOM 3663  O O   . ILE C 3 84  ? -32.44700 50.79700  25.04700  1.000 95.49905  ?  84  ILE C O   1 
ATOM 3664  C CB  . ILE C 3 84  ? -33.28200 48.94900  22.87800  1.000 92.00355  ?  84  ILE C CB  1 
ATOM 3665  C CG1 . ILE C 3 84  ? -34.17800 47.94100  22.15700  1.000 76.62135  ?  84  ILE C CG1 1 
ATOM 3666  C CG2 . ILE C 3 84  ? -31.90300 48.99400  22.23700  1.000 82.43265  ?  84  ILE C CG2 1 
ATOM 3667  C CD1 . ILE C 3 84  ? -35.57800 48.45400  21.90300  1.000 103.92735 ?  84  ILE C CD1 1 
ATOM 3668  N N   . THR C 3 85  ? -31.20400 49.04400  25.72500  1.000 82.58813  ?  85  THR C N   1 
ATOM 3669  C CA  . THR C 3 85  ? -30.25100 49.86500  26.45300  1.000 85.48132  ?  85  THR C CA  1 
ATOM 3670  C C   . THR C 3 85  ? -29.12200 50.27700  25.52100  1.000 97.47088  ?  85  THR C C   1 
ATOM 3671  O O   . THR C 3 85  ? -28.72300 49.51400  24.63600  1.000 103.84308 ?  85  THR C O   1 
ATOM 3672  C CB  . THR C 3 85  ? -29.69600 49.10900  27.66000  1.000 91.59165  ?  85  THR C CB  1 
ATOM 3673  O OG1 . THR C 3 85  ? -28.90800 48.00100  27.20900  1.000 98.09265  ?  85  THR C OG1 1 
ATOM 3674  C CG2 . THR C 3 85  ? -30.83400 48.59100  28.52800  1.000 91.94673  ?  85  THR C CG2 1 
ATOM 3675  N N   . SER C 3 86  ? -28.61700 51.49600  25.72100  1.000 97.82287  ?  86  SER C N   1 
ATOM 3676  C CA  . SER C 3 86  ? -27.56000 52.07200  24.89100  1.000 94.88492  ?  86  SER C CA  1 
ATOM 3677  C C   . SER C 3 86  ? -27.99500 52.12200  23.42200  1.000 99.91314  ?  86  SER C C   1 
ATOM 3678  O O   . SER C 3 86  ? -27.48700 51.40100  22.56100  1.000 104.04296 ?  86  SER C O   1 
ATOM 3679  C CB  . SER C 3 86  ? -26.24900 51.29400  25.05900  1.000 98.94243  ?  86  SER C CB  1 
ATOM 3680  O OG  . SER C 3 86  ? -25.91600 51.14300  26.42800  1.000 121.58786 ?  86  SER C OG  1 
ATOM 3681  N N   . VAL C 3 87  ? -28.97100 52.99500  23.16300  1.000 106.82782 ?  87  VAL C N   1 
ATOM 3682  C CA  . VAL C 3 87  ? -29.51400 53.12200  21.81600  1.000 90.90312  ?  87  VAL C CA  1 
ATOM 3683  C C   . VAL C 3 87  ? -28.46200 53.73300  20.90200  1.000 87.09653  ?  87  VAL C C   1 
ATOM 3684  O O   . VAL C 3 87  ? -27.68400 54.60600  21.31100  1.000 101.01190 ?  87  VAL C O   1 
ATOM 3685  C CB  . VAL C 3 87  ? -30.80000 53.96500  21.82900  1.000 92.12703  ?  87  VAL C CB  1 
ATOM 3686  C CG1 . VAL C 3 87  ? -31.58100 53.76100  20.54400  1.000 97.33979  ?  87  VAL C CG1 1 
ATOM 3687  C CG2 . VAL C 3 87  ? -31.65900 53.60800  23.02900  1.000 104.97570 ?  87  VAL C CG2 1 
ATOM 3688  N N   . ASP C 3 88  ? -28.43100 53.27200  19.65600  1.000 101.13130 ?  88  ASP C N   1 
ATOM 3689  C CA  . ASP C 3 88  ? -27.40900 53.66000  18.69800  1.000 109.46542 ?  88  ASP C CA  1 
ATOM 3690  C C   . ASP C 3 88  ? -28.04600 54.25100  17.44800  1.000 95.09013  ?  88  ASP C C   1 
ATOM 3691  O O   . ASP C 3 88  ? -29.24200 54.08400  17.19400  1.000 96.75619  ?  88  ASP C O   1 
ATOM 3692  C CB  . ASP C 3 88  ? -26.52600 52.46200  18.33000  1.000 136.41814 ?  88  ASP C CB  1 
ATOM 3693  C CG  . ASP C 3 88  ? -26.02300 51.71600  19.55200  1.000 157.35343 ?  88  ASP C CG  1 
ATOM 3694  O OD1 . ASP C 3 88  ? -25.44200 52.36700  20.44600  1.000 160.51342 ?  88  ASP C OD1 1 
ATOM 3695  O OD2 . ASP C 3 88  ? -26.21500 50.48400  19.62400  1.000 135.00974 -1 88  ASP C OD2 1 
ATOM 3696  N N   . THR C 3 89  ? -27.22200 54.95000  16.66400  1.000 98.11534  ?  89  THR C N   1 
ATOM 3697  C CA  . THR C 3 89  ? -27.69300 55.55100  15.42100  1.000 106.98225 ?  89  THR C CA  1 
ATOM 3698  C C   . THR C 3 89  ? -28.12800 54.51400  14.39400  1.000 107.41353 ?  89  THR C C   1 
ATOM 3699  O O   . THR C 3 89  ? -28.87900 54.85000  13.47300  1.000 93.70920  ?  89  THR C O   1 
ATOM 3700  C CB  . THR C 3 89  ? -26.59800 56.43000  14.81500  1.000 122.48528 ?  89  THR C CB  1 
ATOM 3701  O OG1 . THR C 3 89  ? -25.38300 55.67500  14.70900  1.000 113.77957 ?  89  THR C OG1 1 
ATOM 3702  C CG2 . THR C 3 89  ? -26.35200 57.65300  15.68400  1.000 142.22653 ?  89  THR C CG2 1 
ATOM 3703  N N   . VAL C 3 90  ? -27.67000 53.26500  14.52300  1.000 119.79336 ?  90  VAL C N   1 
ATOM 3704  C CA  . VAL C 3 90  ? -28.06700 52.21400  13.58700  1.000 94.96312  ?  90  VAL C CA  1 
ATOM 3705  C C   . VAL C 3 90  ? -29.44300 51.64000  13.88100  1.000 89.04476  ?  90  VAL C C   1 
ATOM 3706  O O   . VAL C 3 90  ? -30.00100 50.93700  13.02900  1.000 100.98911 ?  90  VAL C O   1 
ATOM 3707  C CB  . VAL C 3 90  ? -27.04000 51.06600  13.58000  1.000 84.72744  ?  90  VAL C CB  1 
ATOM 3708  C CG1 . VAL C 3 90  ? -25.64300 51.60800  13.31400  1.000 124.15065 ?  90  VAL C CG1 1 
ATOM 3709  C CG2 . VAL C 3 90  ? -27.08000 50.30800  14.89800  1.000 66.37742  ?  90  VAL C CG2 1 
ATOM 3710  N N   . ASP C 3 91  ? -30.00600 51.91700  15.05400  1.000 84.26615  ?  91  ASP C N   1 
ATOM 3711  C CA  . ASP C 3 91  ? -31.28700 51.35800  15.46300  1.000 87.41496  ?  91  ASP C CA  1 
ATOM 3712  C C   . ASP C 3 91  ? -32.48600 52.18000  14.99900  1.000 76.91579  ?  91  ASP C C   1 
ATOM 3713  O O   . ASP C 3 91  ? -33.61300 51.88600  15.40800  1.000 67.45899  ?  91  ASP C O   1 
ATOM 3714  C CB  . ASP C 3 91  ? -31.32400 51.19900  16.98600  1.000 91.98196  ?  91  ASP C CB  1 
ATOM 3715  C CG  . ASP C 3 91  ? -30.56300 49.97500  17.46100  1.000 102.70375 ?  91  ASP C CG  1 
ATOM 3716  O OD1 . ASP C 3 91  ? -30.66100 48.91800  16.80100  1.000 78.42375  ?  91  ASP C OD1 1 
ATOM 3717  O OD2 . ASP C 3 91  ? -29.86000 50.07200  18.49000  1.000 91.69966  -1 91  ASP C OD2 1 
ATOM 3718  N N   . THR C 3 92  ? -32.27600 53.19600  14.16500  1.000 85.24705  ?  92  THR C N   1 
ATOM 3719  C CA  . THR C 3 92  ? -33.39200 53.96800  13.63000  1.000 81.17680  ?  92  THR C CA  1 
ATOM 3720  C C   . THR C 3 92  ? -34.20600 53.10300  12.67100  1.000 86.21744  ?  92  THR C C   1 
ATOM 3721  O O   . THR C 3 92  ? -33.67100 52.58500  11.68400  1.000 88.03816  ?  92  THR C O   1 
ATOM 3722  C CB  . THR C 3 92  ? -32.88600 55.23100  12.93300  1.000 67.20573  ?  92  THR C CB  1 
ATOM 3723  O OG1 . THR C 3 92  ? -33.95100 55.82500  12.17900  1.000 102.44516 ?  92  THR C OG1 1 
ATOM 3724  C CG2 . THR C 3 92  ? -31.71200 54.92300  12.01000  1.000 83.15781  ?  92  THR C CG2 1 
ATOM 3725  N N   . ALA C 3 93  ? -35.49500 52.94500  12.95800  1.000 83.35494  ?  93  ALA C N   1 
ATOM 3726  C CA  . ALA C 3 93  ? -36.33900 52.01500  12.21300  1.000 74.56446  ?  93  ALA C CA  1 
ATOM 3727  C C   . ALA C 3 93  ? -37.79300 52.21900  12.62900  1.000 67.33147  ?  93  ALA C C   1 
ATOM 3728  O O   . ALA C 3 93  ? -38.10300 53.00700  13.53000  1.000 88.30923  ?  93  ALA C O   1 
ATOM 3729  C CB  . ALA C 3 93  ? -35.90200 50.56800  12.45200  1.000 70.71547  ?  93  ALA C CB  1 
ATOM 3730  N N   . THR C 3 94  ? -38.68600 51.49200  11.95900  1.000 64.77241  ?  94  THR C N   1 
ATOM 3731  C CA  . THR C 3 94  ? -40.07900 51.38200  12.37000  1.000 72.60135  ?  94  THR C CA  1 
ATOM 3732  C C   . THR C 3 94  ? -40.28800 50.02100  13.02500  1.000 93.64997  ?  94  THR C C   1 
ATOM 3733  O O   . THR C 3 94  ? -39.82800 48.99600  12.51000  1.000 99.67453  ?  94  THR C O   1 
ATOM 3734  C CB  . THR C 3 94  ? -41.03100 51.58100  11.18500  1.000 61.04984  ?  94  THR C CB  1 
ATOM 3735  O OG1 . THR C 3 94  ? -42.38500 51.39000  11.61600  1.000 85.33320  ?  94  THR C OG1 1 
ATOM 3736  C CG2 . THR C 3 94  ? -40.71000 50.62300  10.04200  1.000 71.50775  ?  94  THR C CG2 1 
ATOM 3737  N N   . TYR C 3 95  ? -40.96100 50.02100  14.17100  1.000 91.77763  ?  95  TYR C N   1 
ATOM 3738  C CA  . TYR C 3 95  ? -41.06100 48.85700  15.04000  1.000 84.14750  ?  95  TYR C CA  1 
ATOM 3739  C C   . TYR C 3 95  ? -42.49700 48.36000  15.09100  1.000 88.00392  ?  95  TYR C C   1 
ATOM 3740  O O   . TYR C 3 95  ? -43.43200 49.15600  15.24500  1.000 105.65669 ?  95  TYR C O   1 
ATOM 3741  C CB  . TYR C 3 95  ? -40.58000 49.18700  16.45800  1.000 84.47519  ?  95  TYR C CB  1 
ATOM 3742  C CG  . TYR C 3 95  ? -39.09100 49.43400  16.59400  1.000 76.06636  ?  95  TYR C CG  1 
ATOM 3743  C CD1 . TYR C 3 95  ? -38.41500 50.27000  15.71600  1.000 54.41036  ?  95  TYR C CD1 1 
ATOM 3744  C CD2 . TYR C 3 95  ? -38.36300 48.83200  17.61200  1.000 65.51721  ?  95  TYR C CD2 1 
ATOM 3745  C CE1 . TYR C 3 95  ? -37.06200 50.49400  15.83900  1.000 49.07494  ?  95  TYR C CE1 1 
ATOM 3746  C CE2 . TYR C 3 95  ? -37.00600 49.05200  17.74500  1.000 50.70948  ?  95  TYR C CE2 1 
ATOM 3747  C CZ  . TYR C 3 95  ? -36.36200 49.88500  16.85600  1.000 46.96669  ?  95  TYR C CZ  1 
ATOM 3748  O OH  . TYR C 3 95  ? -35.01100 50.10900  16.98000  1.000 65.20465  ?  95  TYR C OH  1 
ATOM 3749  N N   . TYR C 3 96  ? -42.66500 47.04900  14.95100  1.000 75.32166  ?  96  TYR C N   1 
ATOM 3750  C CA  . TYR C 3 96  ? -43.94800 46.38900  15.10700  1.000 81.35650  ?  96  TYR C CA  1 
ATOM 3751  C C   . TYR C 3 96  ? -43.87100 45.39100  16.25300  1.000 78.95740  ?  96  TYR C C   1 
ATOM 3752  O O   . TYR C 3 96  ? -42.79500 44.89800  16.61400  1.000 66.21594  ?  96  TYR C O   1 
ATOM 3753  C CB  . TYR C 3 96  ? -44.37900 45.64000  13.83600  1.000 70.03393  ?  96  TYR C CB  1 
ATOM 3754  C CG  . TYR C 3 96  ? -44.01900 46.29900  12.52600  1.000 73.20819  ?  96  TYR C CG  1 
ATOM 3755  C CD1 . TYR C 3 96  ? -42.74900 46.16200  11.98200  1.000 65.15689  ?  96  TYR C CD1 1 
ATOM 3756  C CD2 . TYR C 3 96  ? -44.96000 47.03400  11.81700  1.000 88.09923  ?  96  TYR C CD2 1 
ATOM 3757  C CE1 . TYR C 3 96  ? -42.42000 46.75400  10.78000  1.000 65.68615  ?  96  TYR C CE1 1 
ATOM 3758  C CE2 . TYR C 3 96  ? -44.64100 47.62900  10.61300  1.000 78.38009  ?  96  TYR C CE2 1 
ATOM 3759  C CZ  . TYR C 3 96  ? -43.37000 47.48600  10.09900  1.000 70.58518  ?  96  TYR C CZ  1 
ATOM 3760  O OH  . TYR C 3 96  ? -43.04900 48.07800  8.89900   1.000 86.43537  ?  96  TYR C OH  1 
ATOM 3761  N N   . CYS C 3 97  ? -45.03600 45.09200  16.81600  1.000 85.83179  ?  97  CYS C N   1 
ATOM 3762  C CA  . CYS C 3 97  ? -45.21900 43.94500  17.68900  1.000 78.19200  ?  97  CYS C CA  1 
ATOM 3763  C C   . CYS C 3 97  ? -46.26400 43.06100  17.03100  1.000 77.04706  ?  97  CYS C C   1 
ATOM 3764  O O   . CYS C 3 97  ? -47.33400 43.54100  16.64300  1.000 81.95266  ?  97  CYS C O   1 
ATOM 3765  C CB  . CYS C 3 97  ? -45.64900 44.35700  19.10200  1.000 77.43939  ?  97  CYS C CB  1 
ATOM 3766  S SG  . CYS C 3 97  ? -47.04000 45.50700  19.17600  1.000 128.26501 ?  97  CYS C SG  1 
ATOM 3767  N N   . ALA C 3 98  ? -45.95400 41.77700  16.90800  1.000 70.04996  ?  98  ALA C N   1 
ATOM 3768  C CA  . ALA C 3 98  ? -46.80500 40.85500  16.17800  1.000 62.12086  ?  98  ALA C CA  1 
ATOM 3769  C C   . ALA C 3 98  ? -47.13200 39.65000  17.04200  1.000 63.68298  ?  98  ALA C C   1 
ATOM 3770  O O   . ALA C 3 98  ? -46.36700 39.27400  17.93300  1.000 70.13425  ?  98  ALA C O   1 
ATOM 3771  C CB  . ALA C 3 98  ? -46.14300 40.40400  14.86900  1.000 54.96561  ?  98  ALA C CB  1 
ATOM 3772  N N   . ARG C 3 99  ? -48.27500 39.03800  16.75800  1.000 54.62954  ?  99  ARG C N   1 
ATOM 3773  C CA  . ARG C 3 99  ? -48.74100 37.88100  17.50400  1.000 72.63479  ?  99  ARG C CA  1 
ATOM 3774  C C   . ARG C 3 99  ? -48.44800 36.59800  16.74100  1.000 74.36686  ?  99  ARG C C   1 
ATOM 3775  O O   . ARG C 3 99  ? -48.59500 36.54100  15.51700  1.000 82.49405  ?  99  ARG C O   1 
ATOM 3776  C CB  . ARG C 3 99  ? -50.24300 37.99500  17.78300  1.000 85.58938  ?  99  ARG C CB  1 
ATOM 3777  C CG  . ARG C 3 99  ? -51.00800 36.68800  17.65300  1.000 68.16416  ?  99  ARG C CG  1 
ATOM 3778  C CD  . ARG C 3 99  ? -52.41000 36.79500  18.22200  1.000 48.12550  ?  99  ARG C CD  1 
ATOM 3779  N NE  . ARG C 3 99  ? -53.29300 35.78800  17.64600  1.000 64.07180  ?  99  ARG C NE  1 
ATOM 3780  C CZ  . ARG C 3 99  ? -54.47300 35.44700  18.14500  1.000 84.03104  ?  99  ARG C CZ  1 
ATOM 3781  N NH1 . ARG C 3 99  ? -54.95000 36.01500  19.24100  1.000 85.86549  ?  99  ARG C NH1 1 
ATOM 3782  N NH2 . ARG C 3 99  ? -55.19300 34.51400  17.52900  1.000 81.30504  ?  99  ARG C NH2 1 
ATOM 3783  N N   . SER C 3 100 ? -48.02900 35.57000  17.47500  1.000 79.95134  ?  100 SER C N   1 
ATOM 3784  C CA  . SER C 3 100 ? -47.94200 34.21700  16.94700  1.000 93.30394  ?  100 SER C CA  1 
ATOM 3785  C C   . SER C 3 100 ? -48.39700 33.26800  18.04600  1.000 80.02749  ?  100 SER C C   1 
ATOM 3786  O O   . SER C 3 100 ? -48.54100 33.65600  19.20900  1.000 66.88504  ?  100 SER C O   1 
ATOM 3787  C CB  . SER C 3 100 ? -46.53400 33.89400  16.42100  1.000 81.50150  ?  100 SER C CB  1 
ATOM 3788  O OG  . SER C 3 100 ? -45.53100 34.24700  17.35000  1.000 73.13476  ?  100 SER C OG  1 
ATOM 3789  N N   . ARG C 3 101 ? -48.65100 32.02000  17.67500  1.000 52.88861  ?  101 ARG C N   1 
ATOM 3790  C CA  . ARG C 3 101 ? -49.14900 31.02800  18.61400  1.000 63.37354  ?  101 ARG C CA  1 
ATOM 3791  C C   . ARG C 3 101 ? -48.07600 29.99300  18.91600  1.000 71.15323  ?  101 ARG C C   1 
ATOM 3792  O O   . ARG C 3 101 ? -47.34300 29.56900  18.02000  1.000 74.44879  ?  101 ARG C O   1 
ATOM 3793  C CB  . ARG C 3 101 ? -50.39800 30.34000  18.06100  1.000 77.60777  ?  101 ARG C CB  1 
ATOM 3794  C CG  . ARG C 3 101 ? -51.14000 29.48400  19.07200  1.000 60.73969  ?  101 ARG C CG  1 
ATOM 3795  C CD  . ARG C 3 101 ? -52.34900 28.82100  18.44100  1.000 57.62386  ?  101 ARG C CD  1 
ATOM 3796  N NE  . ARG C 3 101 ? -53.23600 29.79100  17.81000  1.000 76.76653  ?  101 ARG C NE  1 
ATOM 3797  C CZ  . ARG C 3 101 ? -54.27400 30.35900  18.40800  1.000 74.46075  ?  101 ARG C CZ  1 
ATOM 3798  N NH1 . ARG C 3 101 ? -54.58900 30.07800  19.66100  1.000 73.22337  ?  101 ARG C NH1 1 
ATOM 3799  N NH2 . ARG C 3 101 ? -55.01800 31.22800  17.72900  1.000 74.05310  ?  101 ARG C NH2 1 
ATOM 3800  N N   . ARG C 3 102 ? -48.01200 29.57500  20.18000  1.000 69.86479  ?  102 ARG C N   1 
ATOM 3801  C CA  . ARG C 3 102 ? -47.03900 28.58700  20.63200  1.000 66.38958  ?  102 ARG C CA  1 
ATOM 3802  C C   . ARG C 3 102 ? -47.54600 27.18400  20.32100  1.000 90.46678  ?  102 ARG C C   1 
ATOM 3803  O O   . ARG C 3 102 ? -48.59200 26.76700  20.83000  1.000 102.27151 ?  102 ARG C O   1 
ATOM 3804  C CB  . ARG C 3 102 ? -46.79400 28.74500  22.13100  1.000 81.63326  ?  102 ARG C CB  1 
ATOM 3805  C CG  . ARG C 3 102 ? -45.58800 27.99800  22.67900  1.000 79.83885  ?  102 ARG C CG  1 
ATOM 3806  C CD  . ARG C 3 102 ? -44.33800 28.86100  22.71300  1.000 60.85502  ?  102 ARG C CD  1 
ATOM 3807  N NE  . ARG C 3 102 ? -43.52400 28.75300  21.50900  1.000 75.94494  ?  102 ARG C NE  1 
ATOM 3808  C CZ  . ARG C 3 102 ? -42.50700 29.55600  21.22800  1.000 95.63552  ?  102 ARG C CZ  1 
ATOM 3809  N NH1 . ARG C 3 102 ? -42.17300 30.55200  22.03000  1.000 60.62118  ?  102 ARG C NH1 1 
ATOM 3810  N NH2 . ARG C 3 102 ? -41.80300 29.35000  20.11800  1.000 99.90640  ?  102 ARG C NH2 1 
ATOM 3811  N N   . TYR C 3 103 ? -46.80700 26.45800  19.48600  1.000 82.25742  ?  103 TYR C N   1 
ATOM 3812  C CA  . TYR C 3 103 ? -47.13800 25.08700  19.10000  1.000 73.36433  ?  103 TYR C CA  1 
ATOM 3813  C C   . TYR C 3 103 ? -46.05300 24.14100  19.60100  1.000 78.05932  ?  103 TYR C C   1 
ATOM 3814  O O   . TYR C 3 103 ? -44.99900 24.00600  18.97000  1.000 75.45528  ?  103 TYR C O   1 
ATOM 3815  C CB  . TYR C 3 103 ? -47.30700 24.96100  17.59800  1.000 56.87055  ?  103 TYR C CB  1 
ATOM 3816  C CG  . TYR C 3 103 ? -48.55800 25.60200  17.05400  1.000 52.32696  ?  103 TYR C CG  1 
ATOM 3817  C CD1 . TYR C 3 103 ? -48.57500 26.94000  16.68800  1.000 55.05573  ?  103 TYR C CD1 1 
ATOM 3818  C CD2 . TYR C 3 103 ? -49.72200 24.86400  16.90100  1.000 70.74310  ?  103 TYR C CD2 1 
ATOM 3819  C CE1 . TYR C 3 103 ? -49.71900 27.52300  16.18600  1.000 56.61258  ?  103 TYR C CE1 1 
ATOM 3820  C CE2 . TYR C 3 103 ? -50.87200 25.43900  16.40200  1.000 74.65270  ?  103 TYR C CE2 1 
ATOM 3821  C CZ  . TYR C 3 103 ? -50.86400 26.76900  16.04700  1.000 57.09910  ?  103 TYR C CZ  1 
ATOM 3822  O OH  . TYR C 3 103 ? -52.00500 27.34800  15.55200  1.000 46.67320  ?  103 TYR C OH  1 
ATOM 3823  N N   . GLY C 3 104 ? -46.30400 23.51100  20.74400  1.000 78.34937  ?  104 GLY C N   1 
ATOM 3824  C CA  . GLY C 3 104 ? -45.33300 22.63200  21.35800  1.000 63.17762  ?  104 GLY C CA  1 
ATOM 3825  C C   . GLY C 3 104 ? -44.12000 23.41800  21.80500  1.000 70.85605  ?  104 GLY C C   1 
ATOM 3826  O O   . GLY C 3 104 ? -44.16700 24.09800  22.83400  1.000 95.08818  ?  104 GLY C O   1 
ATOM 3827  N N   . ARG C 3 105 ? -43.02200 23.33400  21.05400  1.000 74.93790  ?  105 ARG C N   1 
ATOM 3828  C CA  . ARG C 3 105 ? -41.82600 24.10600  21.36300  1.000 78.16811  ?  105 ARG C CA  1 
ATOM 3829  C C   . ARG C 3 105 ? -41.41600 25.06500  20.25000  1.000 76.85203  ?  105 ARG C C   1 
ATOM 3830  O O   . ARG C 3 105 ? -40.47400 25.84100  20.44600  1.000 89.99024  ?  105 ARG C O   1 
ATOM 3831  C CB  . ARG C 3 105 ? -40.65000 23.19100  21.74200  1.000 73.69822  ?  105 ARG C CB  1 
ATOM 3832  C CG  . ARG C 3 105 ? -40.19400 22.19200  20.71200  1.000 83.03608  ?  105 ARG C CG  1 
ATOM 3833  C CD  . ARG C 3 105 ? -38.99500 21.42600  21.25600  1.000 110.09311 ?  105 ARG C CD  1 
ATOM 3834  N NE  . ARG C 3 105 ? -38.12400 20.91600  20.20600  1.000 98.02117  ?  105 ARG C NE  1 
ATOM 3835  C CZ  . ARG C 3 105 ? -37.17300 21.63100  19.62200  1.000 88.44723  ?  105 ARG C CZ  1 
ATOM 3836  N NH1 . ARG C 3 105 ? -36.95100 22.89100  19.95900  1.000 56.27082  ?  105 ARG C NH1 1 
ATOM 3837  N NH2 . ARG C 3 105 ? -36.42800 21.07000  18.67300  1.000 109.52659 ?  105 ARG C NH2 1 
ATOM 3838  N N   . TYR C 3 106 ? -42.08700 25.04100  19.09600  1.000 62.16505  ?  106 TYR C N   1 
ATOM 3839  C CA  . TYR C 3 106 ? -41.60300 25.76400  17.92300  1.000 78.12893  ?  106 TYR C CA  1 
ATOM 3840  C C   . TYR C 3 106 ? -42.26200 27.12300  17.73200  1.000 82.36185  ?  106 TYR C C   1 
ATOM 3841  O O   . TYR C 3 106 ? -41.65400 28.15300  18.04400  1.000 101.30300 ?  106 TYR C O   1 
ATOM 3842  C CB  . TYR C 3 106 ? -41.83200 24.94100  16.64900  1.000 76.84828  ?  106 TYR C CB  1 
ATOM 3843  C CG  . TYR C 3 106 ? -40.86100 23.80400  16.41700  1.000 91.09118  ?  106 TYR C CG  1 
ATOM 3844  C CD1 . TYR C 3 106 ? -40.33700 23.08100  17.47400  1.000 97.24256  ?  106 TYR C CD1 1 
ATOM 3845  C CD2 . TYR C 3 106 ? -40.46400 23.46000  15.13300  1.000 87.58419  ?  106 TYR C CD2 1 
ATOM 3846  C CE1 . TYR C 3 106 ? -39.45200 22.04200  17.26200  1.000 108.10400 ?  106 TYR C CE1 1 
ATOM 3847  C CE2 . TYR C 3 106 ? -39.57700 22.42600  14.91000  1.000 98.14053  ?  106 TYR C CE2 1 
ATOM 3848  C CZ  . TYR C 3 106 ? -39.07400 21.72000  15.97900  1.000 97.33665  ?  106 TYR C CZ  1 
ATOM 3849  O OH  . TYR C 3 106 ? -38.19100 20.68800  15.76300  1.000 110.73051 ?  106 TYR C OH  1 
ATOM 3850  N N   . SER C 3 107 ? -43.47800 27.13500  17.17800  1.000 92.52635  ?  107 SER C N   1 
ATOM 3851  C CA  . SER C 3 107 ? -44.27500 28.34500  16.98400  1.000 94.78074  ?  107 SER C CA  1 
ATOM 3852  C C   . SER C 3 107 ? -43.67200 29.21900  15.88900  1.000 74.14370  ?  107 SER C C   1 
ATOM 3853  O O   . SER C 3 107 ? -42.52000 29.02100  15.49100  1.000 69.86466  ?  107 SER C O   1 
ATOM 3854  C CB  . SER C 3 107 ? -44.40000 29.13500  18.28900  1.000 93.53230  ?  107 SER C CB  1 
ATOM 3855  N N   . GLY C 3 108 ? -44.43100 30.17900  15.39200  1.000 61.63050  ?  108 GLY C N   1 
ATOM 3856  C CA  . GLY C 3 108 ? -43.95100 31.03200  14.32700  1.000 79.95384  ?  108 GLY C CA  1 
ATOM 3857  C C   . GLY C 3 108 ? -45.10300 31.56000  13.49800  1.000 63.29096  ?  108 GLY C C   1 
ATOM 3858  O O   . GLY C 3 108 ? -46.26800 31.35900  13.82700  1.000 63.35964  ?  108 GLY C O   1 
ATOM 3859  N N   . ALA C 3 109 ? -44.73100 32.21300  12.39100  1.000 58.37750  ?  109 ALA C N   1 
ATOM 3860  C CA  . ALA C 3 109 ? -45.65200 32.85100  11.45300  1.000 51.37036  ?  109 ALA C CA  1 
ATOM 3861  C C   . ALA C 3 109 ? -46.53100 33.84200  12.20000  1.000 76.96445  ?  109 ALA C C   1 
ATOM 3862  O O   . ALA C 3 109 ? -47.43700 33.45400  12.94400  1.000 85.47589  ?  109 ALA C O   1 
ATOM 3863  C CB  . ALA C 3 109 ? -46.49500 31.82400  10.69900  1.000 35.90528  ?  109 ALA C CB  1 
ATOM 3864  N N   . PHE C 3 110 ? -46.33200 35.12500  11.93600  1.000 74.62008  ?  110 PHE C N   1 
ATOM 3865  C CA  . PHE C 3 110 ? -46.91100 36.16200  12.77800  1.000 63.82141  ?  110 PHE C CA  1 
ATOM 3866  C C   . PHE C 3 110 ? -48.31400 36.47500  12.28000  1.000 65.01792  ?  110 PHE C C   1 
ATOM 3867  O O   . PHE C 3 110 ? -48.49500 36.99600  11.17400  1.000 48.57276  ?  110 PHE C O   1 
ATOM 3868  C CB  . PHE C 3 110 ? -46.01300 37.39500  12.78300  1.000 44.09592  ?  110 PHE C CB  1 
ATOM 3869  C CG  . PHE C 3 110 ? -44.59400 37.11200  13.21400  1.000 44.21350  ?  110 PHE C CG  1 
ATOM 3870  C CD1 . PHE C 3 110 ? -44.29300 36.00600  13.99600  1.000 66.82800  ?  110 PHE C CD1 1 
ATOM 3871  C CD2 . PHE C 3 110 ? -43.56200 37.95200  12.83700  1.000 53.00118  ?  110 PHE C CD2 1 
ATOM 3872  C CE1 . PHE C 3 110 ? -42.98800 35.74600  14.38400  1.000 77.11575  ?  110 PHE C CE1 1 
ATOM 3873  C CE2 . PHE C 3 110 ? -42.25700 37.69800  13.22500  1.000 45.24245  ?  110 PHE C CE2 1 
ATOM 3874  C CZ  . PHE C 3 110 ? -41.97100 36.59600  14.00000  1.000 44.50953  ?  110 PHE C CZ  1 
ATOM 3875  N N   . ASP C 3 111 ? -49.30400 36.14200  13.11300  1.000 73.04495  ?  111 ASP C N   1 
ATOM 3876  C CA  . ASP C 3 111 ? -50.70900 36.22500  12.72700  1.000 73.15594  ?  111 ASP C CA  1 
ATOM 3877  C C   . ASP C 3 111 ? -51.12500 37.66100  12.44200  1.000 80.95187  ?  111 ASP C C   1 
ATOM 3878  O O   . ASP C 3 111 ? -51.48300 38.00400  11.30900  1.000 68.01518  ?  111 ASP C O   1 
ATOM 3879  C CB  . ASP C 3 111 ? -51.58100 35.62800  13.83600  1.000 75.21996  ?  111 ASP C CB  1 
ATOM 3880  C CG  . ASP C 3 111 ? -52.17300 34.28600  13.45600  1.000 96.42970  ?  111 ASP C CG  1 
ATOM 3881  O OD1 . ASP C 3 111 ? -52.32100 34.01400  12.24800  1.000 103.67529 ?  111 ASP C OD1 1 
ATOM 3882  O OD2 . ASP C 3 111 ? -52.49300 33.50000  14.37400  1.000 80.14542  -1 111 ASP C OD2 1 
ATOM 3883  N N   . TYR C 3 112 ? -51.07500 38.51900  13.45600  1.000 90.73605  ?  112 TYR C N   1 
ATOM 3884  C CA  . TYR C 3 112 ? -51.48800 39.90600  13.32300  1.000 83.46675  ?  112 TYR C CA  1 
ATOM 3885  C C   . TYR C 3 112 ? -50.30500 40.82000  13.59500  1.000 70.91433  ?  112 TYR C C   1 
ATOM 3886  O O   . TYR C 3 112 ? -49.49400 40.55600  14.48800  1.000 74.71550  ?  112 TYR C O   1 
ATOM 3887  C CB  . TYR C 3 112 ? -52.62500 40.24500  14.29500  1.000 69.15908  ?  112 TYR C CB  1 
ATOM 3888  C CG  . TYR C 3 112 ? -53.86100 39.39100  14.13700  1.000 85.65458  ?  112 TYR C CG  1 
ATOM 3889  C CD1 . TYR C 3 112 ? -54.73800 39.58600  13.07700  1.000 86.94598  ?  112 TYR C CD1 1 
ATOM 3890  C CD2 . TYR C 3 112 ? -54.15600 38.39300  15.05600  1.000 100.72711 ?  112 TYR C CD2 1 
ATOM 3891  C CE1 . TYR C 3 112 ? -55.87100 38.80500  12.93500  1.000 104.92637 ?  112 TYR C CE1 1 
ATOM 3892  C CE2 . TYR C 3 112 ? -55.28500 37.61000  14.92400  1.000 101.84709 ?  112 TYR C CE2 1 
ATOM 3893  C CZ  . TYR C 3 112 ? -56.13900 37.81900  13.86200  1.000 109.73958 ?  112 TYR C CZ  1 
ATOM 3894  O OH  . TYR C 3 112 ? -57.26600 37.04100  13.72500  1.000 104.48385 ?  112 TYR C OH  1 
ATOM 3895  N N   . TRP C 3 113 ? -50.21400 41.89800  12.82600  1.000 65.88417  ?  113 TRP C N   1 
ATOM 3896  C CA  . TRP C 3 113 ? -49.18600 42.90700  13.01400  1.000 79.61833  ?  113 TRP C CA  1 
ATOM 3897  C C   . TRP C 3 113 ? -49.83700 44.21200  13.44900  1.000 81.58916  ?  113 TRP C C   1 
ATOM 3898  O O   . TRP C 3 113 ? -50.97400 44.51300  13.07500  1.000 85.71694  ?  113 TRP C O   1 
ATOM 3899  C CB  . TRP C 3 113 ? -48.38500 43.13500  11.72800  1.000 86.06006  ?  113 TRP C CB  1 
ATOM 3900  C CG  . TRP C 3 113 ? -47.52300 41.98300  11.30200  1.000 73.21186  ?  113 TRP C CG  1 
ATOM 3901  C CD1 . TRP C 3 113 ? -47.94200 40.78400  10.80300  1.000 71.83467  ?  113 TRP C CD1 1 
ATOM 3902  C CD2 . TRP C 3 113 ? -46.09100 41.94000  11.29800  1.000 58.17129  ?  113 TRP C CD2 1 
ATOM 3903  N NE1 . TRP C 3 113 ? -46.86000 39.99100  10.50700  1.000 64.90252  ?  113 TRP C NE1 1 
ATOM 3904  C CE2 . TRP C 3 113 ? -45.71200 40.67900  10.80000  1.000 65.05651  ?  113 TRP C CE2 1 
ATOM 3905  C CE3 . TRP C 3 113 ? -45.09200 42.84300  11.67500  1.000 56.91025  ?  113 TRP C CE3 1 
ATOM 3906  C CZ2 . TRP C 3 113 ? -44.37900 40.29800  10.66800  1.000 64.78798  ?  113 TRP C CZ2 1 
ATOM 3907  C CZ3 . TRP C 3 113 ? -43.76800 42.46200  11.54500  1.000 54.79984  ?  113 TRP C CZ3 1 
ATOM 3908  C CH2 . TRP C 3 113 ? -43.42400 41.20100  11.04700  1.000 48.61384  ?  113 TRP C CH2 1 
ATOM 3909  N N   . GLY C 3 114 ? -49.10100 44.99000  14.23200  1.000 73.30883  ?  114 GLY C N   1 
ATOM 3910  C CA  . GLY C 3 114 ? -49.54900 46.30900  14.61200  1.000 72.96026  ?  114 GLY C CA  1 
ATOM 3911  C C   . GLY C 3 114 ? -49.42900 47.28500  13.45500  1.000 86.33719  ?  114 GLY C C   1 
ATOM 3912  O O   . GLY C 3 114 ? -49.21800 46.92000  12.29800  1.000 79.70438  ?  114 GLY C O   1 
ATOM 3913  N N   . LEU C 3 115 ? -49.57300 48.56400  13.78900  1.000 97.52916  ?  115 LEU C N   1 
ATOM 3914  C CA  . LEU C 3 115 ? -49.44900 49.60800  12.78000  1.000 89.95755  ?  115 LEU C CA  1 
ATOM 3915  C C   . LEU C 3 115 ? -48.01000 50.07300  12.60400  1.000 72.44631  ?  115 LEU C C   1 
ATOM 3916  O O   . LEU C 3 115 ? -47.62400 50.46100  11.49400  1.000 45.76640  ?  115 LEU C O   1 
ATOM 3917  C CB  . LEU C 3 115 ? -50.34500 50.80200  13.12800  1.000 78.09345  ?  115 LEU C CB  1 
ATOM 3918  C CG  . LEU C 3 115 ? -50.19000 51.50600  14.47900  1.000 104.12313 ?  115 LEU C CG  1 
ATOM 3919  C CD1 . LEU C 3 115 ? -50.66300 52.94400  14.36600  1.000 106.90030 ?  115 LEU C CD1 1 
ATOM 3920  C CD2 . LEU C 3 115 ? -50.97000 50.78600  15.57200  1.000 102.20624 ?  115 LEU C CD2 1 
ATOM 3921  N N   . GLY C 3 116 ? -47.21200 50.03900  13.65800  1.000 57.23705  ?  116 GLY C N   1 
ATOM 3922  C CA  . GLY C 3 116 ? -45.81400 50.42400  13.56100  1.000 69.34048  ?  116 GLY C CA  1 
ATOM 3923  C C   . GLY C 3 116 ? -45.55200 51.77900  14.19200  1.000 85.23225  ?  116 GLY C C   1 
ATOM 3924  O O   . GLY C 3 116 ? -46.33500 52.72400  14.03600  1.000 95.71690  ?  116 GLY C O   1 
ATOM 3925  N N   . VAL C 3 117 ? -44.44100 51.87600  14.92000  1.000 80.85164  ?  117 VAL C N   1 
ATOM 3926  C CA  . VAL C 3 117 ? -43.99800 53.12300  15.53200  1.000 70.65805  ?  117 VAL C CA  1 
ATOM 3927  C C   . VAL C 3 117 ? -42.62500 53.46800  14.96900  1.000 78.13506  ?  117 VAL C C   1 
ATOM 3928  O O   . VAL C 3 117 ? -41.70900 52.64100  15.00000  1.000 87.62020  ?  117 VAL C O   1 
ATOM 3929  C CB  . VAL C 3 117 ? -43.97100 53.02600  17.07100  1.000 96.64910  ?  117 VAL C CB  1 
ATOM 3930  C CG1 . VAL C 3 117 ? -43.13500 51.83800  17.54100  1.000 97.43532  ?  117 VAL C CG1 1 
ATOM 3931  C CG2 . VAL C 3 117 ? -43.44300 54.31800  17.67500  1.000 105.77534 ?  117 VAL C CG2 1 
ATOM 3932  N N   . MET C 3 118 ? -42.49300 54.67600  14.43000  1.000 86.02091  ?  118 MET C N   1 
ATOM 3933  C CA  . MET C 3 118 ? -41.24900 55.11800  13.81300  1.000 92.00529  ?  118 MET C CA  1 
ATOM 3934  C C   . MET C 3 118 ? -40.37400 55.79600  14.86100  1.000 78.33586  ?  118 MET C C   1 
ATOM 3935  O O   . MET C 3 118 ? -40.78300 56.79900  15.45800  1.000 101.71851 ?  118 MET C O   1 
ATOM 3936  C CB  . MET C 3 118 ? -41.54800 56.06500  12.64900  1.000 99.18921  ?  118 MET C CB  1 
ATOM 3937  C CG  . MET C 3 118 ? -40.48100 56.10800  11.56300  1.000 94.47055  ?  118 MET C CG  1 
ATOM 3938  S SD  . MET C 3 118 ? -39.05100 57.10800  12.01400  1.000 136.98243 ?  118 MET C SD  1 
ATOM 3939  C CE  . MET C 3 118 ? -39.81000 58.72600  12.15100  1.000 105.77343 ?  118 MET C CE  1 
ATOM 3940  N N   . VAL C 3 119 ? -39.17700 55.25400  15.09000  1.000 65.05788  ?  119 VAL C N   1 
ATOM 3941  C CA  . VAL C 3 119 ? -38.20100 55.85900  15.98800  1.000 78.88063  ?  119 VAL C CA  1 
ATOM 3942  C C   . VAL C 3 119 ? -36.90000 56.07700  15.22500  1.000 71.50071  ?  119 VAL C C   1 
ATOM 3943  O O   . VAL C 3 119 ? -36.50200 55.24700  14.40000  1.000 84.12224  ?  119 VAL C O   1 
ATOM 3944  C CB  . VAL C 3 119 ? -37.97300 55.01400  17.26400  1.000 76.61217  ?  119 VAL C CB  1 
ATOM 3945  C CG1 . VAL C 3 119 ? -39.30200 54.55600  17.84600  1.000 91.85107  ?  119 VAL C CG1 1 
ATOM 3946  C CG2 . VAL C 3 119 ? -37.07700 53.81600  16.99000  1.000 84.88745  ?  119 VAL C CG2 1 
ATOM 3947  N N   . THR C 3 120 ? -36.26400 57.21900  15.47100  1.000 68.55034  ?  120 THR C N   1 
ATOM 3948  C CA  . THR C 3 120 ? -35.03500 57.59700  14.78600  1.000 85.71009  ?  120 THR C CA  1 
ATOM 3949  C C   . THR C 3 120 ? -34.02000 58.11800  15.79500  1.000 75.11200  ?  120 THR C C   1 
ATOM 3950  O O   . THR C 3 120 ? -34.37700 58.83000  16.73700  1.000 78.72456  ?  120 THR C O   1 
ATOM 3951  C CB  . THR C 3 120 ? -35.31100 58.63600  13.68700  1.000 73.85295  ?  120 THR C CB  1 
ATOM 3952  O OG1 . THR C 3 120 ? -34.08300 59.02400  13.05700  1.000 82.97847  ?  120 THR C OG1 1 
ATOM 3953  C CG2 . THR C 3 120 ? -36.03300 59.84800  14.24900  1.000 80.84140  ?  120 THR C CG2 1 
ATOM 3954  N N   . VAL C 3 121 ? -32.75700 57.74500  15.60000  1.000 85.70899  ?  121 VAL C N   1 
ATOM 3955  C CA  . VAL C 3 121 ? -31.67800 58.04800  16.53700  1.000 81.67626  ?  121 VAL C CA  1 
ATOM 3956  C C   . VAL C 3 121 ? -30.61900 58.88600  15.83200  1.000 120.20138 ?  121 VAL C C   1 
ATOM 3957  O O   . VAL C 3 121 ? -30.05800 58.45900  14.81400  1.000 125.28222 ?  121 VAL C O   1 
ATOM 3958  C CB  . VAL C 3 121 ? -31.05300 56.77100  17.11900  1.000 86.03179  ?  121 VAL C CB  1 
ATOM 3959  C CG1 . VAL C 3 121 ? -30.03400 57.12300  18.19100  1.000 94.11896  ?  121 VAL C CG1 1 
ATOM 3960  C CG2 . VAL C 3 121 ? -32.13000 55.86200  17.68200  1.000 95.43337  ?  121 VAL C CG2 1 
ATOM 3961  N N   . SER C 3 122 ? -30.34200 60.07200  16.37500  1.000 121.90581 ?  122 SER C N   1 
ATOM 3962  C CA  . SER C 3 122 ? -29.32200 60.95300  15.82100  1.000 102.35649 ?  122 SER C CA  1 
ATOM 3963  C C   . SER C 3 122 ? -28.89700 61.96700  16.87600  1.000 102.63205 ?  122 SER C C   1 
ATOM 3964  O O   . SER C 3 122 ? -29.72100 62.43200  17.66700  1.000 95.87684  ?  122 SER C O   1 
ATOM 3965  C CB  . SER C 3 122 ? -29.82400 61.67700  14.56700  1.000 96.79534  ?  122 SER C CB  1 
ATOM 3966  O OG  . SER C 3 122 ? -28.79200 62.45200  13.98100  1.000 99.21188  ?  122 SER C OG  1 
ATOM 3967  N N   . SER C 3 123 ? -27.60300 62.29700  16.87800  1.000 108.60825 ?  123 SER C N   1 
ATOM 3968  C CA  . SER C 3 123 ? -27.02400 63.24700  17.82100  1.000 103.94686 ?  123 SER C CA  1 
ATOM 3969  C C   . SER C 3 123 ? -27.32300 64.69500  17.46000  1.000 114.22549 ?  123 SER C C   1 
ATOM 3970  O O   . SER C 3 123 ? -27.07400 65.58600  18.28000  1.000 110.83493 ?  123 SER C O   1 
ATOM 3971  C CB  . SER C 3 123 ? -25.50600 63.05500  17.90900  1.000 99.14681  ?  123 SER C CB  1 
ATOM 3972  O OG  . SER C 3 123 ? -25.17300 61.86000  18.59200  1.000 132.89179 ?  123 SER C OG  1 
ATOM 3973  N N   . ALA C 3 124 ? -27.84300 64.94400  16.26200  1.000 114.60743 ?  124 ALA C N   1 
ATOM 3974  C CA  . ALA C 3 124 ? -28.02700 66.30100  15.77200  1.000 110.04028 ?  124 ALA C CA  1 
ATOM 3975  C C   . ALA C 3 124 ? -29.09600 67.05000  16.56000  1.000 105.46449 ?  124 ALA C C   1 
ATOM 3976  O O   . ALA C 3 124 ? -30.04700 66.46500  17.08400  1.000 104.78278 ?  124 ALA C O   1 
ATOM 3977  C CB  . ALA C 3 124 ? -28.40800 66.28100  14.29200  1.000 102.25788 ?  124 ALA C CB  1 
ATOM 3978  N N   . GLU C 3 125 ? -28.89800 68.35800  16.66900  1.000 100.35657 ?  125 GLU C N   1 
ATOM 3979  C CA  . GLU C 3 125 ? -29.86700 69.28300  17.23500  1.000 100.80182 ?  125 GLU C CA  1 
ATOM 3980  C C   . GLU C 3 125 ? -30.55800 70.04500  16.10600  1.000 109.09457 ?  125 GLU C C   1 
ATOM 3981  O O   . GLU C 3 125 ? -30.12000 70.02300  14.95400  1.000 110.14287 ?  125 GLU C O   1 
ATOM 3982  C CB  . GLU C 3 125 ? -29.18000 70.23200  18.22200  1.000 92.04882  ?  125 GLU C CB  1 
ATOM 3983  C CG  . GLU C 3 125 ? -27.80800 70.70700  17.76500  1.000 117.99441 ?  125 GLU C CG  1 
ATOM 3984  C CD  . GLU C 3 125 ? -26.98400 71.29400  18.89600  1.000 141.47181 ?  125 GLU C CD  1 
ATOM 3985  O OE1 . GLU C 3 125 ? -27.54600 71.51700  19.98800  1.000 130.58795 ?  125 GLU C OE1 1 
ATOM 3986  O OE2 . GLU C 3 125 ? -25.77000 71.51600  18.69700  1.000 140.50756 -1 125 GLU C OE2 1 
ATOM 3987  N N   . THR C 3 126 ? -31.65400 70.72000  16.44800  1.000 99.95755  ?  126 THR C N   1 
ATOM 3988  C CA  . THR C 3 126 ? -32.46200 71.38800  15.43400  1.000 84.24914  ?  126 THR C CA  1 
ATOM 3989  C C   . THR C 3 126 ? -31.67000 72.49500  14.74900  1.000 94.48204  ?  126 THR C C   1 
ATOM 3990  O O   . THR C 3 126 ? -31.07100 73.34900  15.41000  1.000 100.07534 ?  126 THR C O   1 
ATOM 3991  C CB  . THR C 3 126 ? -33.73800 71.95600  16.05600  1.000 79.33572  ?  126 THR C CB  1 
ATOM 3992  O OG1 . THR C 3 126 ? -34.47500 70.89900  16.68200  1.000 74.48138  ?  126 THR C OG1 1 
ATOM 3993  C CG2 . THR C 3 126 ? -34.61000 72.60400  14.98800  1.000 97.11858  ?  126 THR C CG2 1 
ATOM 3994  N N   . THR C 3 127 ? -31.67000 72.47700  13.41900  1.000 87.22329  ?  127 THR C N   1 
ATOM 3995  C CA  . THR C 3 127 ? -30.99200 73.47600  12.60800  1.000 99.82987  ?  127 THR C CA  1 
ATOM 3996  C C   . THR C 3 127 ? -31.98400 74.12000  11.64800  1.000 99.69587  ?  127 THR C C   1 
ATOM 3997  O O   . THR C 3 127 ? -33.11300 73.65400  11.47200  1.000 68.45293  ?  127 THR C O   1 
ATOM 3998  C CB  . THR C 3 127 ? -29.81900 72.85900  11.83100  1.000 90.13789  ?  127 THR C CB  1 
ATOM 3999  O OG1 . THR C 3 127 ? -30.26100 71.68100  11.14700  1.000 105.62049 ?  127 THR C OG1 1 
ATOM 4000  C CG2 . THR C 3 127 ? -28.68200 72.49600  12.77700  1.000 58.14916  ?  127 THR C CG2 1 
ATOM 4001  N N   . ALA C 3 128 ? -31.54200 75.20800  11.01900  1.000 110.90545 ?  128 ALA C N   1 
ATOM 4002  C CA  . ALA C 3 128 ? -32.41300 75.88900  10.07400  1.000 90.18704  ?  128 ALA C CA  1 
ATOM 4003  C C   . ALA C 3 128 ? -32.10400 75.43400  8.65900   1.000 87.41080  ?  128 ALA C C   1 
ATOM 4004  O O   . ALA C 3 128 ? -30.93100 75.25300  8.30600   1.000 85.41530  ?  128 ALA C O   1 
ATOM 4005  C CB  . ALA C 3 128 ? -32.24400 77.40600  10.16700  1.000 109.13831 ?  128 ALA C CB  1 
ATOM 4006  N N   . PRO C 3 129 ? -33.12400 75.22900  7.82500   1.000 75.41766  ?  129 PRO C N   1 
ATOM 4007  C CA  . PRO C 3 129 ? -32.85200 74.74600  6.46700   1.000 77.62851  ?  129 PRO C CA  1 
ATOM 4008  C C   . PRO C 3 129 ? -32.13700 75.83600  5.68700   1.000 73.96831  ?  129 PRO C C   1 
ATOM 4009  O O   . PRO C 3 129 ? -32.60600 76.97500  5.61500   1.000 75.16982  ?  129 PRO C O   1 
ATOM 4010  C CB  . PRO C 3 129 ? -34.25100 74.46800  5.90200   1.000 63.78591  ?  129 PRO C CB  1 
ATOM 4011  C CG  . PRO C 3 129 ? -35.13400 74.33400  7.09900   1.000 68.86357  ?  129 PRO C CG  1 
ATOM 4012  C CD  . PRO C 3 129 ? -34.56600 75.27000  8.12000   1.000 74.04451  ?  129 PRO C CD  1 
ATOM 4013  N N   . SER C 3 130 ? -31.03600 75.46400  5.04700   1.000 83.30194  ?  130 SER C N   1 
ATOM 4014  C CA  . SER C 3 130 ? -30.32300 76.37800  4.17300   1.000 83.44023  ?  130 SER C CA  1 
ATOM 4015  C C   . SER C 3 130 ? -30.75000 76.05900  2.75100   1.000 84.52972  ?  130 SER C C   1 
ATOM 4016  O O   . SER C 3 130 ? -30.50200 74.95700  2.25200   1.000 100.42941 ?  130 SER C O   1 
ATOM 4017  C CB  . SER C 3 130 ? -28.81300 76.22700  4.35600   1.000 94.20793  ?  130 SER C CB  1 
ATOM 4018  O OG  . SER C 3 130 ? -28.11800 77.38200  3.92300   1.000 83.57730  ?  130 SER C OG  1 
ATOM 4019  N N   . VAL C 3 131 ? -31.39400 77.01900  2.10900   1.000 71.79617  ?  131 VAL C N   1 
ATOM 4020  C CA  . VAL C 3 131 ? -32.03200 76.81100  0.82000   1.000 86.56334  ?  131 VAL C CA  1 
ATOM 4021  C C   . VAL C 3 131 ? -31.24300 77.55600  -0.24400  1.000 88.85000  ?  131 VAL C C   1 
ATOM 4022  O O   . VAL C 3 131 ? -30.76600 78.67400  -0.01800  1.000 108.64346 ?  131 VAL C O   1 
ATOM 4023  C CB  . VAL C 3 131 ? -33.50300 77.26300  0.86100   1.000 61.48525  ?  131 VAL C CB  1 
ATOM 4024  C CG1 . VAL C 3 131 ? -33.58700 78.66900  1.38600   1.000 61.29287  ?  131 VAL C CG1 1 
ATOM 4025  C CG2 . VAL C 3 131 ? -34.14900 77.14700  -0.50900  1.000 57.33360  ?  131 VAL C CG2 1 
ATOM 4026  N N   . TYR C 3 132 ? -31.08900 76.91600  -1.39500  1.000 74.24807  ?  132 TYR C N   1 
ATOM 4027  C CA  . TYR C 3 132 ? -30.36600 77.47100  -2.51600  1.000 79.39898  ?  132 TYR C CA  1 
ATOM 4028  C C   . TYR C 3 132 ? -31.17300 77.25100  -3.78700  1.000 92.12983  ?  132 TYR C C   1 
ATOM 4029  O O   . TYR C 3 132 ? -31.84800 76.22100  -3.93300  1.000 96.97410  ?  132 TYR C O   1 
ATOM 4030  C CB  . TYR C 3 132 ? -28.97400 76.83300  -2.64200  1.000 82.18935  ?  132 TYR C CB  1 
ATOM 4031  C CG  . TYR C 3 132 ? -28.13700 76.94600  -1.38200  1.000 82.93116  ?  132 TYR C CG  1 
ATOM 4032  C CD1 . TYR C 3 132 ? -27.32000 78.04700  -1.16500  1.000 90.20911  ?  132 TYR C CD1 1 
ATOM 4033  C CD2 . TYR C 3 132 ? -28.16600 75.95200  -0.40900  1.000 82.65637  ?  132 TYR C CD2 1 
ATOM 4034  C CE1 . TYR C 3 132 ? -26.55500 78.15900  -0.01600  1.000 95.45994  ?  132 TYR C CE1 1 
ATOM 4035  C CE2 . TYR C 3 132 ? -27.40300 76.05500  0.74400   1.000 87.24162  ?  132 TYR C CE2 1 
ATOM 4036  C CZ  . TYR C 3 132 ? -26.60000 77.16000  0.93400   1.000 90.76889  ?  132 TYR C CZ  1 
ATOM 4037  O OH  . TYR C 3 132 ? -25.84000 77.26800  2.07700   1.000 88.62242  ?  132 TYR C OH  1 
ATOM 4038  N N   . PRO C 3 133 ? -31.15000 78.20800  -4.70600  1.000 109.16164 ?  133 PRO C N   1 
ATOM 4039  C CA  . PRO C 3 133 ? -31.89500 78.05700  -5.95500  1.000 114.28952 ?  133 PRO C CA  1 
ATOM 4040  C C   . PRO C 3 133 ? -31.13100 77.21800  -6.96700  1.000 110.31029 ?  133 PRO C C   1 
ATOM 4041  O O   . PRO C 3 133 ? -29.91700 77.02700  -6.87300  1.000 89.45493  ?  133 PRO C O   1 
ATOM 4042  C CB  . PRO C 3 133 ? -32.04500 79.50200  -6.43700  1.000 128.28933 ?  133 PRO C CB  1 
ATOM 4043  C CG  . PRO C 3 133 ? -30.77800 80.15800  -5.96800  1.000 139.30243 ?  133 PRO C CG  1 
ATOM 4044  C CD  . PRO C 3 133 ? -30.39400 79.47400  -4.66500  1.000 126.77311 ?  133 PRO C CD  1 
ATOM 4045  N N   . LEU C 3 134 ? -31.87300 76.72000  -7.95700  1.000 112.77575 ?  134 LEU C N   1 
ATOM 4046  C CA  . LEU C 3 134 ? -31.30100 75.91600  -9.03600  1.000 99.22647  ?  134 LEU C CA  1 
ATOM 4047  C C   . LEU C 3 134 ? -31.91600 76.40500  -10.34400 1.000 100.84410 ?  134 LEU C C   1 
ATOM 4048  O O   . LEU C 3 134 ? -33.03600 76.01500  -10.69600 1.000 100.44823 ?  134 LEU C O   1 
ATOM 4049  C CB  . LEU C 3 134 ? -31.56500 74.43100  -8.81300  1.000 85.83003  ?  134 LEU C CB  1 
ATOM 4050  C CG  . LEU C 3 134 ? -31.33100 73.84000  -7.41900  1.000 84.49487  ?  134 LEU C CG  1 
ATOM 4051  C CD1 . LEU C 3 134 ? -31.84600 72.41600  -7.35300  1.000 60.80987  ?  134 LEU C CD1 1 
ATOM 4052  C CD2 . LEU C 3 134 ? -29.85600 73.88000  -7.05800  1.000 95.21431  ?  134 LEU C CD2 1 
ATOM 4053  N N   . ALA C 3 135 ? -31.17900 77.25600  -11.05200 1.000 94.13553  ?  135 ALA C N   1 
ATOM 4054  C CA  . ALA C 3 135 ? -31.54800 77.88500  -12.30900 1.000 89.53507  ?  135 ALA C CA  1 
ATOM 4055  C C   . ALA C 3 135 ? -30.91000 77.15200  -13.47800 1.000 96.55973  ?  135 ALA C C   1 
ATOM 4056  O O   . ALA C 3 135 ? -29.89200 76.47300  -13.31500 1.000 83.47414  ?  135 ALA C O   1 
ATOM 4057  C CB  . ALA C 3 135 ? -31.10800 79.35400  -12.31500 1.000 103.22615 ?  135 ALA C CB  1 
ATOM 4058  N N   . PRO C 3 136 ? -31.48000 77.26300  -14.68000 1.000 111.44404 ?  136 PRO C N   1 
ATOM 4059  C CA  . PRO C 3 136 ? -30.87000 76.61200  -15.84600 1.000 98.95515  ?  136 PRO C CA  1 
ATOM 4060  C C   . PRO C 3 136 ? -29.47400 77.16000  -16.10900 1.000 124.16528 ?  136 PRO C C   1 
ATOM 4061  O O   . PRO C 3 136 ? -29.02500 78.12800  -15.49200 1.000 142.53762 ?  136 PRO C O   1 
ATOM 4062  C CB  . PRO C 3 136 ? -31.82900 76.95700  -16.99000 1.000 97.57103  ?  136 PRO C CB  1 
ATOM 4063  C CG  . PRO C 3 136 ? -33.13600 77.20700  -16.32200 1.000 115.82195 ?  136 PRO C CG  1 
ATOM 4064  C CD  . PRO C 3 136 ? -32.79500 77.84500  -15.00200 1.000 125.07875 ?  136 PRO C CD  1 
ATOM 4065  N N   . GLY C 3 137 ? -28.78200 76.52800  -17.05300 1.000 133.14339 ?  137 GLY C N   1 
ATOM 4066  C CA  . GLY C 3 137 ? -27.44100 76.97900  -17.38300 1.000 150.25336 ?  137 GLY C CA  1 
ATOM 4067  C C   . GLY C 3 137 ? -27.45800 78.37800  -17.97400 1.000 173.89528 ?  137 GLY C C   1 
ATOM 4068  O O   . GLY C 3 137 ? -28.34300 78.73300  -18.75700 1.000 181.30486 ?  137 GLY C O   1 
ATOM 4069  N N   . THR C 3 138 ? -26.46800 79.18500  -17.58300 1.000 176.61519 ?  138 THR C N   1 
ATOM 4070  C CA  . THR C 3 138 ? -26.41500 80.55800  -18.07200 1.000 183.68690 ?  138 THR C CA  1 
ATOM 4071  C C   . THR C 3 138 ? -26.10700 80.60600  -19.56400 1.000 196.07480 ?  138 THR C C   1 
ATOM 4072  O O   . THR C 3 138 ? -26.48400 81.56900  -20.24100 1.000 198.16005 ?  138 THR C O   1 
ATOM 4073  C CB  . THR C 3 138 ? -25.39200 81.37300  -17.28300 1.000 169.09512 ?  138 THR C CB  1 
ATOM 4074  O OG1 . THR C 3 138 ? -24.10500 81.24100  -17.89100 1.000 172.26184 ?  138 THR C OG1 1 
ATOM 4075  C CG2 . THR C 3 138 ? -25.32500 80.88900  -15.83900 1.000 131.18719 ?  138 THR C CG2 1 
ATOM 4076  N N   . ALA C 3 139 ? -25.42300 79.58800  -20.09400 1.000 192.56984 ?  139 ALA C N   1 
ATOM 4077  C CA  . ALA C 3 139 ? -25.20300 79.50700  -21.53300 1.000 177.03214 ?  139 ALA C CA  1 
ATOM 4078  C C   . ALA C 3 139 ? -25.96200 78.30600  -22.08400 1.000 176.79063 ?  139 ALA C C   1 
ATOM 4079  O O   . ALA C 3 139 ? -25.41200 77.48800  -22.82900 1.000 167.55462 ?  139 ALA C O   1 
ATOM 4080  C CB  . ALA C 3 139 ? -23.70900 79.40100  -21.84900 1.000 140.04215 ?  139 ALA C CB  1 
ATOM 4081  N N   . LEU C 3 140 ? -27.23400 78.21000  -21.70400 1.000 175.69610 ?  140 LEU C N   1 
ATOM 4082  C CA  . LEU C 3 140 ? -28.16000 77.15600  -22.08900 1.000 162.44751 ?  140 LEU C CA  1 
ATOM 4083  C C   . LEU C 3 140 ? -29.27900 77.74200  -22.94000 1.000 155.90545 ?  140 LEU C C   1 
ATOM 4084  O O   . LEU C 3 140 ? -29.56300 78.94200  -22.88500 1.000 156.56429 ?  140 LEU C O   1 
ATOM 4085  C CB  . LEU C 3 140 ? -28.74700 76.44000  -20.86600 1.000 158.89211 ?  140 LEU C CB  1 
ATOM 4086  N N   . LYS C 3 141 ? -29.89500 76.89100  -23.75100 1.000 162.40245 ?  141 LYS C N   1 
ATOM 4087  C CA  . LYS C 3 141 ? -30.98200 77.34500  -24.60200 1.000 166.54487 ?  141 LYS C CA  1 
ATOM 4088  C C   . LYS C 3 141 ? -32.27800 77.46600  -23.80000 1.000 179.52036 ?  141 LYS C C   1 
ATOM 4089  O O   . LYS C 3 141 ? -32.40400 76.96600  -22.67900 1.000 167.62807 ?  141 LYS C O   1 
ATOM 4090  C CB  . LYS C 3 141 ? -31.18100 76.38800  -25.77600 1.000 137.39605 ?  141 LYS C CB  1 
ATOM 4091  N N   . SER C 3 142 ? -33.24800 78.16100  -24.39400 1.000 188.37946 ?  142 SER C N   1 
ATOM 4092  C CA  . SER C 3 142 ? -34.58600 78.35300  -23.83200 1.000 174.37622 ?  142 SER C CA  1 
ATOM 4093  C C   . SER C 3 142 ? -35.53500 77.91600  -24.94000 1.000 171.58359 ?  142 SER C C   1 
ATOM 4094  O O   . SER C 3 142 ? -35.96700 78.73100  -25.75900 1.000 165.29323 ?  142 SER C O   1 
ATOM 4095  C CB  . SER C 3 142 ? -34.82600 79.79500  -23.39800 1.000 159.97647 ?  142 SER C CB  1 
ATOM 4096  O OG  . SER C 3 142 ? -34.75400 80.67900  -24.50100 1.000 162.89020 ?  142 SER C OG  1 
ATOM 4097  N N   . ASN C 3 143 ? -35.86000 76.62300  -24.95700 1.000 176.96317 ?  143 ASN C N   1 
ATOM 4098  C CA  . ASN C 3 143 ? -36.62500 76.05600  -26.06700 1.000 184.04559 ?  143 ASN C CA  1 
ATOM 4099  C C   . ASN C 3 143 ? -38.11500 76.35100  -25.92500 1.000 177.43081 ?  143 ASN C C   1 
ATOM 4100  O O   . ASN C 3 143 ? -38.67300 77.16100  -26.67200 1.000 168.66055 ?  143 ASN C O   1 
ATOM 4101  C CB  . ASN C 3 143 ? -36.37200 74.54600  -26.15000 1.000 187.10724 ?  143 ASN C CB  1 
ATOM 4102  C CG  . ASN C 3 143 ? -34.90000 74.19300  -26.02800 1.000 170.37006 ?  143 ASN C CG  1 
ATOM 4103  O OD1 . ASN C 3 143 ? -34.29200 74.38200  -24.97400 1.000 149.59600 ?  143 ASN C OD1 1 
ATOM 4104  N ND2 . ASN C 3 143 ? -34.32300 73.67200  -27.10300 1.000 169.91813 ?  143 ASN C ND2 1 
ATOM 4105  N N   . SER C 3 144 ? -38.77500 75.69900  -24.97000 1.000 173.66346 ?  144 SER C N   1 
ATOM 4106  C CA  . SER C 3 144 ? -40.20600 75.90000  -24.77800 1.000 161.99033 ?  144 SER C CA  1 
ATOM 4107  C C   . SER C 3 144 ? -40.60500 75.62300  -23.33500 1.000 152.87861 ?  144 SER C C   1 
ATOM 4108  O O   . SER C 3 144 ? -41.45400 76.32400  -22.77600 1.000 154.00371 ?  144 SER C O   1 
ATOM 4109  C CB  . SER C 3 144 ? -41.00300 75.01600  -25.73800 1.000 153.39224 ?  144 SER C CB  1 
ATOM 4110  O OG  . SER C 3 144 ? -41.04800 75.58800  -27.03400 1.000 150.82619 ?  144 SER C OG  1 
ATOM 4111  N N   . MET C 3 145 ? -40.01000 74.60000  -22.72400 1.000 140.91132 ?  145 MET C N   1 
ATOM 4112  C CA  . MET C 3 145 ? -40.30600 74.24700  -21.34300 1.000 131.99075 ?  145 MET C CA  1 
ATOM 4113  C C   . MET C 3 145 ? -39.00500 74.01100  -20.59000 1.000 138.97390 ?  145 MET C C   1 
ATOM 4114  O O   . MET C 3 145 ? -38.05300 73.44700  -21.13700 1.000 152.68546 ?  145 MET C O   1 
ATOM 4115  C CB  . MET C 3 145 ? -41.19700 73.00100  -21.27300 1.000 130.51548 ?  145 MET C CB  1 
ATOM 4116  C CG  . MET C 3 145 ? -42.51800 73.14500  -22.01800 1.000 135.66078 ?  145 MET C CG  1 
ATOM 4117  S SD  . MET C 3 145 ? -43.54800 71.66900  -21.93300 1.000 164.40245 ?  145 MET C SD  1 
ATOM 4118  C CE  . MET C 3 145 ? -43.93100 71.62800  -20.18400 1.000 126.68748 ?  145 MET C CE  1 
ATOM 4119  N N   . VAL C 3 146 ? -38.97500 74.44500  -19.32900 1.000 134.45871 ?  146 VAL C N   1 
ATOM 4120  C CA  . VAL C 3 146 ? -37.79300 74.36500  -18.48200 1.000 120.72911 ?  146 VAL C CA  1 
ATOM 4121  C C   . VAL C 3 146 ? -38.18500 73.82600  -17.11000 1.000 132.82243 ?  146 VAL C C   1 
ATOM 4122  O O   . VAL C 3 146 ? -39.36300 73.72900  -16.76100 1.000 142.81927 ?  146 VAL C O   1 
ATOM 4123  C CB  . VAL C 3 146 ? -37.07500 75.72300  -18.34500 1.000 112.97410 ?  146 VAL C CB  1 
ATOM 4124  C CG1 . VAL C 3 146 ? -36.29000 76.03300  -19.61000 1.000 105.09974 ?  146 VAL C CG1 1 
ATOM 4125  C CG2 . VAL C 3 146 ? -38.07600 76.82700  -18.05200 1.000 117.53790 ?  146 VAL C CG2 1 
ATOM 4126  N N   . THR C 3 147 ? -37.16700 73.43200  -16.35000 1.000 117.97831 ?  147 THR C N   1 
ATOM 4127  C CA  . THR C 3 147 ? -37.32900 72.91100  -15.00100 1.000 110.14241 ?  147 THR C CA  1 
ATOM 4128  C C   . THR C 3 147 ? -36.49100 73.75000  -14.04500 1.000 110.48905 ?  147 THR C C   1 
ATOM 4129  O O   . THR C 3 147 ? -35.31400 74.01200  -14.31200 1.000 104.20011 ?  147 THR C O   1 
ATOM 4130  C CB  . THR C 3 147 ? -36.91400 71.43900  -14.91000 1.000 110.19398 ?  147 THR C CB  1 
ATOM 4131  O OG1 . THR C 3 147 ? -35.60700 71.27200  -15.47200 1.000 126.92215 ?  147 THR C OG1 1 
ATOM 4132  C CG2 . THR C 3 147 ? -37.90000 70.55800  -15.65900 1.000 90.13019  ?  147 THR C CG2 1 
ATOM 4133  N N   . LEU C 3 148 ? -37.10200 74.17400  -12.94400 1.000 107.63089 ?  148 LEU C N   1 
ATOM 4134  C CA  . LEU C 3 148 ? -36.43600 74.95400  -11.91200 1.000 100.50852 ?  148 LEU C CA  1 
ATOM 4135  C C   . LEU C 3 148 ? -36.34300 74.11900  -10.64200 1.000 88.73007  ?  148 LEU C C   1 
ATOM 4136  O O   . LEU C 3 148 ? -37.21200 73.28700  -10.36500 1.000 94.43866  ?  148 LEU C O   1 
ATOM 4137  C CB  . LEU C 3 148 ? -37.19200 76.25500  -11.62600 1.000 100.26049 ?  148 LEU C CB  1 
ATOM 4138  C CG  . LEU C 3 148 ? -37.40800 77.20600  -12.80400 1.000 118.74886 ?  148 LEU C CG  1 
ATOM 4139  C CD1 . LEU C 3 148 ? -38.10200 78.47800  -12.34200 1.000 130.89223 ?  148 LEU C CD1 1 
ATOM 4140  C CD2 . LEU C 3 148 ? -36.08800 77.52400  -13.49000 1.000 113.70687 ?  148 LEU C CD2 1 
ATOM 4141  N N   . GLY C 3 149 ? -35.28400 74.34400  -9.86000  1.000 80.36336  ?  149 GLY C N   1 
ATOM 4142  C CA  . GLY C 3 149 ? -35.01800 73.51500  -8.70800  1.000 92.73381  ?  149 GLY C CA  1 
ATOM 4143  C C   . GLY C 3 149 ? -34.79900 74.32000  -7.44200  1.000 82.41319  ?  149 GLY C C   1 
ATOM 4144  O O   . GLY C 3 149 ? -34.45300 75.50100  -7.46900  1.000 87.15096  ?  149 GLY C O   1 
ATOM 4145  N N   . CYS C 3 150 ? -34.95200 73.62600  -6.31800  1.000 78.86575  ?  150 CYS C N   1 
ATOM 4146  C CA  . CYS C 3 150 ? -34.82400 74.23500  -5.00100  1.000 74.61748  ?  150 CYS C CA  1 
ATOM 4147  C C   . CYS C 3 150 ? -34.16800 73.22300  -4.07600  1.000 65.54470  ?  150 CYS C C   1 
ATOM 4148  O O   . CYS C 3 150 ? -34.73900 72.15800  -3.82400  1.000 100.71839 ?  150 CYS C O   1 
ATOM 4149  C CB  . CYS C 3 150 ? -36.19600 74.65300  -4.46700  1.000 89.25550  ?  150 CYS C CB  1 
ATOM 4150  S SG  . CYS C 3 150 ? -36.18500 75.98100  -3.25200  1.000 127.04043 ?  150 CYS C SG  1 
ATOM 4151  N N   . LEU C 3 151 ? -32.96800 73.53800  -3.59200  1.000 60.15296  ?  151 LEU C N   1 
ATOM 4152  C CA  . LEU C 3 151 ? -32.20000 72.63300  -2.74800  1.000 73.87533  ?  151 LEU C CA  1 
ATOM 4153  C C   . LEU C 3 151 ? -32.32700 73.07900  -1.29800  1.000 57.38627  ?  151 LEU C C   1 
ATOM 4154  O O   . LEU C 3 151 ? -32.02300 74.22900  -0.97200  1.000 75.31760  ?  151 LEU C O   1 
ATOM 4155  C CB  . LEU C 3 151 ? -30.73200 72.61700  -3.17300  1.000 73.13890  ?  151 LEU C CB  1 
ATOM 4156  C CG  . LEU C 3 151 ? -29.73700 71.90200  -2.25500  1.000 69.35652  ?  151 LEU C CG  1 
ATOM 4157  C CD1 . LEU C 3 151 ? -30.02500 70.41200  -2.17200  1.000 76.23471  ?  151 LEU C CD1 1 
ATOM 4158  C CD2 . LEU C 3 151 ? -28.31200 72.15200  -2.71400  1.000 79.82052  ?  151 LEU C CD2 1 
ATOM 4159  N N   . VAL C 3 152 ? -32.77600 72.17500  -0.43500  1.000 61.25133  ?  152 VAL C N   1 
ATOM 4160  C CA  . VAL C 3 152 ? -32.91000 72.44700  0.99000   1.000 55.22381  ?  152 VAL C CA  1 
ATOM 4161  C C   . VAL C 3 152 ? -31.92200 71.53400  1.70000   1.000 75.67664  ?  152 VAL C C   1 
ATOM 4162  O O   . VAL C 3 152 ? -32.16200 70.32800  1.81900   1.000 93.15682  ?  152 VAL C O   1 
ATOM 4163  C CB  . VAL C 3 152 ? -34.34400 72.21000  1.47900   1.000 62.91212  ?  152 VAL C CB  1 
ATOM 4164  C CG1 . VAL C 3 152 ? -34.45300 72.48700  2.96600   1.000 61.75645  ?  152 VAL C CG1 1 
ATOM 4165  C CG2 . VAL C 3 152 ? -35.31900 73.07100  0.68900   1.000 59.21259  ?  152 VAL C CG2 1 
ATOM 4166  N N   . LYS C 3 153 ? -30.82100 72.09800  2.18600   1.000 73.28317  ?  153 LYS C N   1 
ATOM 4167  C CA  . LYS C 3 153 ? -29.73600 71.33600  2.78200   1.000 97.80765  ?  153 LYS C CA  1 
ATOM 4168  C C   . LYS C 3 153 ? -29.52300 71.77700  4.22300   1.000 91.76775  ?  153 LYS C C   1 
ATOM 4169  O O   . LYS C 3 153 ? -29.68800 72.95300  4.55800   1.000 97.97020  ?  153 LYS C O   1 
ATOM 4170  C CB  . LYS C 3 153 ? -28.44900 71.52000  1.95800   1.000 86.73990  ?  153 LYS C CB  1 
ATOM 4171  C CG  . LYS C 3 153 ? -27.15300 71.10900  2.63800   1.000 73.63367  ?  153 LYS C CG  1 
ATOM 4172  C CD  . LYS C 3 153 ? -26.19700 70.45300  1.65300   1.000 75.38245  ?  153 LYS C CD  1 
ATOM 4173  C CE  . LYS C 3 153 ? -26.00600 71.30100  0.40500   1.000 100.09760 ?  153 LYS C CE  1 
ATOM 4174  N NZ  . LYS C 3 153 ? -25.61100 72.69800  0.72500   1.000 113.99769 ?  153 LYS C NZ  1 
ATOM 4175  N N   . GLY C 3 154 ? -29.14900 70.82700  5.07500   1.000 85.69343  ?  154 GLY C N   1 
ATOM 4176  C CA  . GLY C 3 154 ? -28.73800 71.17000  6.42000   1.000 70.67102  ?  154 GLY C CA  1 
ATOM 4177  C C   . GLY C 3 154 ? -29.88400 71.47700  7.35600   1.000 84.73456  ?  154 GLY C C   1 
ATOM 4178  O O   . GLY C 3 154 ? -29.81500 72.45400  8.11300   1.000 102.39411 ?  154 GLY C O   1 
ATOM 4179  N N   . TYR C 3 155 ? -30.94100 70.66600  7.33400   1.000 69.94592  ?  155 TYR C N   1 
ATOM 4180  C CA  . TYR C 3 155 ? -32.08500 70.85300  8.21200   1.000 87.36215  ?  155 TYR C CA  1 
ATOM 4181  C C   . TYR C 3 155 ? -32.33000 69.57400  8.99900   1.000 95.66564  ?  155 TYR C C   1 
ATOM 4182  O O   . TYR C 3 155 ? -32.09900 68.46500  8.50600   1.000 104.68134 ?  155 TYR C O   1 
ATOM 4183  C CB  . TYR C 3 155 ? -33.36100 71.23700  7.43900   1.000 96.16340  ?  155 TYR C CB  1 
ATOM 4184  C CG  . TYR C 3 155 ? -34.13200 70.07600  6.84000   1.000 80.35175  ?  155 TYR C CG  1 
ATOM 4185  C CD1 . TYR C 3 155 ? -33.85400 69.60900  5.56200   1.000 76.35451  ?  155 TYR C CD1 1 
ATOM 4186  C CD2 . TYR C 3 155 ? -35.15200 69.45800  7.55600   1.000 69.63275  ?  155 TYR C CD2 1 
ATOM 4187  C CE1 . TYR C 3 155 ? -34.56800 68.55300  5.01800   1.000 80.99815  ?  155 TYR C CE1 1 
ATOM 4188  C CE2 . TYR C 3 155 ? -35.86200 68.40100  7.02600   1.000 68.59270  ?  155 TYR C CE2 1 
ATOM 4189  C CZ  . TYR C 3 155 ? -35.56900 67.95300  5.75800   1.000 79.19551  ?  155 TYR C CZ  1 
ATOM 4190  O OH  . TYR C 3 155 ? -36.28700 66.90000  5.23600   1.000 77.53646  ?  155 TYR C OH  1 
ATOM 4191  N N   . PHE C 3 156 ? -32.79400 69.74000  10.23300  1.000 107.35741 ?  156 PHE C N   1 
ATOM 4192  C CA  . PHE C 3 156 ? -33.02800 68.62200  11.13300  1.000 96.89033  ?  156 PHE C CA  1 
ATOM 4193  C C   . PHE C 3 156 ? -34.04400 69.05500  12.17300  1.000 96.94474  ?  156 PHE C C   1 
ATOM 4194  O O   . PHE C 3 156 ? -34.06600 70.23200  12.55300  1.000 92.87339  ?  156 PHE C O   1 
ATOM 4195  C CB  . PHE C 3 156 ? -31.71700 68.19000  11.80900  1.000 80.00456  ?  156 PHE C CB  1 
ATOM 4196  C CG  . PHE C 3 156 ? -31.88400 67.11200  12.83400  1.000 96.05156  ?  156 PHE C CG  1 
ATOM 4197  C CD1 . PHE C 3 156 ? -32.13700 67.43000  14.15900  1.000 88.25409  ?  156 PHE C CD1 1 
ATOM 4198  C CD2 . PHE C 3 156 ? -31.77800 65.78000  12.47800  1.000 108.78887 ?  156 PHE C CD2 1 
ATOM 4199  C CE1 . PHE C 3 156 ? -32.29300 66.44000  15.10500  1.000 83.76427  ?  156 PHE C CE1 1 
ATOM 4200  C CE2 . PHE C 3 156 ? -31.92700 64.78500  13.42400  1.000 91.64348  ?  156 PHE C CE2 1 
ATOM 4201  C CZ  . PHE C 3 156 ? -32.18100 65.11700  14.73900  1.000 89.27264  ?  156 PHE C CZ  1 
ATOM 4202  N N   . PRO C 3 157 ? -34.89500 68.14200  12.65800  1.000 84.37825  ?  157 PRO C N   1 
ATOM 4203  C CA  . PRO C 3 157 ? -35.28000 66.82500  12.13000  1.000 80.85592  ?  157 PRO C CA  1 
ATOM 4204  C C   . PRO C 3 157 ? -36.34900 66.89100  11.03700  1.000 81.72415  ?  157 PRO C C   1 
ATOM 4205  O O   . PRO C 3 157 ? -36.98200 67.92800  10.85300  1.000 79.38561  ?  157 PRO C O   1 
ATOM 4206  C CB  . PRO C 3 157 ? -35.79200 66.10600  13.38000  1.000 90.44269  ?  157 PRO C CB  1 
ATOM 4207  C CG  . PRO C 3 157 ? -36.44400 67.20000  14.17100  1.000 74.85647  ?  157 PRO C CG  1 
ATOM 4208  C CD  . PRO C 3 157 ? -35.64000 68.45600  13.89300  1.000 90.64043  ?  157 PRO C CD  1 
ATOM 4209  N N   . GLU C 3 158 ? -36.53800 65.80400  10.27800  1.000 77.95212  ?  158 GLU C N   1 
ATOM 4210  C CA  . GLU C 3 158 ? -37.58700 65.74800  9.26900   1.000 82.14886  ?  158 GLU C CA  1 
ATOM 4211  C C   . GLU C 3 158 ? -38.93700 66.00800  9.94100   1.000 84.04805  ?  158 GLU C C   1 
ATOM 4212  O O   . GLU C 3 158 ? -39.07100 65.83900  11.15600  1.000 75.75311  ?  158 GLU C O   1 
ATOM 4213  C CB  . GLU C 3 158 ? -37.60600 64.36600  8.60800   1.000 92.57686  ?  158 GLU C CB  1 
ATOM 4214  C CG  . GLU C 3 158 ? -37.62800 64.34600  7.08700   1.000 100.92609 ?  158 GLU C CG  1 
ATOM 4215  C CD  . GLU C 3 158 ? -37.63200 62.93200  6.53100   1.000 120.66261 ?  158 GLU C CD  1 
ATOM 4216  O OE1 . GLU C 3 158 ? -37.70500 61.97500  7.33400   1.000 113.78825 ?  158 GLU C OE1 1 
ATOM 4217  O OE2 . GLU C 3 158 ? -37.57600 62.77700  5.29400   1.000 96.75418  -1 158 GLU C OE2 1 
ATOM 4218  N N   . PRO C 3 159 ? -39.96800 66.41600  9.17800   1.000 82.52676  ?  159 PRO C N   1 
ATOM 4219  C CA  . PRO C 3 159 ? -40.03200 66.74900  7.75100   1.000 88.44617  ?  159 PRO C CA  1 
ATOM 4220  C C   . PRO C 3 159 ? -40.02500 68.24000  7.42600   1.000 87.01024  ?  159 PRO C C   1 
ATOM 4221  O O   . PRO C 3 159 ? -39.98900 69.10800  8.29600   1.000 84.56970  ?  159 PRO C O   1 
ATOM 4222  C CB  . PRO C 3 159 ? -41.35700 66.10400  7.34000   1.000 113.65650 ?  159 PRO C CB  1 
ATOM 4223  C CG  . PRO C 3 159 ? -42.24700 66.37400  8.53500   1.000 97.52837  ?  159 PRO C CG  1 
ATOM 4224  C CD  . PRO C 3 159 ? -41.32500 66.39700  9.75500   1.000 90.50117  ?  159 PRO C CD  1 
ATOM 4225  N N   . VAL C 3 160 ? -40.07100 68.52800  6.12400   1.000 92.59362  ?  160 VAL C N   1 
ATOM 4226  C CA  . VAL C 3 160 ? -40.24600 69.87300  5.59700   1.000 86.06109  ?  160 VAL C CA  1 
ATOM 4227  C C   . VAL C 3 160 ? -41.25400 69.78600  4.46200   1.000 87.34255  ?  160 VAL C C   1 
ATOM 4228  O O   . VAL C 3 160 ? -41.49700 68.71800  3.89600   1.000 96.58260  ?  160 VAL C O   1 
ATOM 4229  C CB  . VAL C 3 160 ? -38.93700 70.51100  5.07600   1.000 75.29367  ?  160 VAL C CB  1 
ATOM 4230  C CG1 . VAL C 3 160 ? -38.04700 70.93300  6.22100   1.000 89.35219  ?  160 VAL C CG1 1 
ATOM 4231  C CG2 . VAL C 3 160 ? -38.21100 69.55500  4.14300   1.000 70.57588  ?  160 VAL C CG2 1 
ATOM 4232  N N   . THR C 3 161 ? -41.84700 70.92800  4.13600   1.000 84.45249  ?  161 THR C N   1 
ATOM 4233  C CA  . THR C 3 161 ? -42.80700 71.01300  3.04900   1.000 72.46507  ?  161 THR C CA  1 
ATOM 4234  C C   . THR C 3 161 ? -42.30500 72.01800  2.02500   1.000 72.82358  ?  161 THR C C   1 
ATOM 4235  O O   . THR C 3 161 ? -41.66100 73.01100  2.37000   1.000 101.47337 ?  161 THR C O   1 
ATOM 4236  C CB  . THR C 3 161 ? -44.20100 71.43100  3.54600   1.000 76.16500  ?  161 THR C CB  1 
ATOM 4237  O OG1 . THR C 3 161 ? -44.30100 72.86000  3.55300   1.000 90.47296  ?  161 THR C OG1 1 
ATOM 4238  C CG2 . THR C 3 161 ? -44.45500 70.90300  4.95300   1.000 68.43108  ?  161 THR C CG2 1 
ATOM 4239  N N   . VAL C 3 162 ? -42.59200 71.74700  0.75600   1.000 66.70709  ?  162 VAL C N   1 
ATOM 4240  C CA  . VAL C 3 162 ? -42.17300 72.61400  -0.33700  1.000 85.09758  ?  162 VAL C CA  1 
ATOM 4241  C C   . VAL C 3 162 ? -43.38300 72.91900  -1.20200  1.000 87.70715  ?  162 VAL C C   1 
ATOM 4242  O O   . VAL C 3 162 ? -44.08200 72.00200  -1.64900  1.000 84.85468  ?  162 VAL C O   1 
ATOM 4243  C CB  . VAL C 3 162 ? -41.05300 71.97600  -1.18200  1.000 73.64443  ?  162 VAL C CB  1 
ATOM 4244  C CG1 . VAL C 3 162 ? -40.77500 72.82600  -2.41200  1.000 66.29178  ?  162 VAL C CG1 1 
ATOM 4245  C CG2 . VAL C 3 162 ? -39.79000 71.80200  -0.35200  1.000 54.55306  ?  162 VAL C CG2 1 
ATOM 4246  N N   . THR C 3 163 ? -43.62900 74.20400  -1.43500  1.000 92.48132  ?  163 THR C N   1 
ATOM 4247  C CA  . THR C 3 163 ? -44.63200 74.66300  -2.37900  1.000 95.29207  ?  163 THR C CA  1 
ATOM 4248  C C   . THR C 3 163 ? -43.97600 75.62400  -3.35900  1.000 99.52935  ?  163 THR C C   1 
ATOM 4249  O O   . THR C 3 163 ? -42.84400 76.07800  -3.16100  1.000 107.93223 ?  163 THR C O   1 
ATOM 4250  C CB  . THR C 3 163 ? -45.80700 75.34700  -1.66700  1.000 109.07954 ?  163 THR C CB  1 
ATOM 4251  O OG1 . THR C 3 163 ? -45.31200 76.39900  -0.83000  1.000 109.46336 ?  163 THR C OG1 1 
ATOM 4252  C CG2 . THR C 3 163 ? -46.57300 74.34700  -0.81500  1.000 104.73062 ?  163 THR C CG2 1 
ATOM 4253  N N   . TRP C 3 164 ? -44.70400 75.94400  -4.42200  1.000 104.60735 ?  164 TRP C N   1 
ATOM 4254  C CA  . TRP C 3 164 ? -44.20400 76.83300  -5.46100  1.000 111.02220 ?  164 TRP C CA  1 
ATOM 4255  C C   . TRP C 3 164 ? -45.23800 77.92000  -5.70400  1.000 118.12918 ?  164 TRP C C   1 
ATOM 4256  O O   . TRP C 3 164 ? -46.40100 77.61900  -5.99300  1.000 123.44925 ?  164 TRP C O   1 
ATOM 4257  C CB  . TRP C 3 164 ? -43.89500 76.05600  -6.74300  1.000 97.55079  ?  164 TRP C CB  1 
ATOM 4258  C CG  . TRP C 3 164 ? -42.78000 75.06600  -6.55700  1.000 100.11781 ?  164 TRP C CG  1 
ATOM 4259  C CD1 . TRP C 3 164 ? -42.89400 73.77500  -6.12900  1.000 105.78842 ?  164 TRP C CD1 1 
ATOM 4260  C CD2 . TRP C 3 164 ? -41.38200 75.29300  -6.77600  1.000 87.30072  ?  164 TRP C CD2 1 
ATOM 4261  N NE1 . TRP C 3 164 ? -41.65600 73.18200  -6.07600  1.000 94.15645  ?  164 TRP C NE1 1 
ATOM 4262  C CE2 . TRP C 3 164 ? -40.71000 74.09300  -6.46800  1.000 78.15129  ?  164 TRP C CE2 1 
ATOM 4263  C CE3 . TRP C 3 164 ? -40.63300 76.39300  -7.20500  1.000 94.15532  ?  164 TRP C CE3 1 
ATOM 4264  C CZ2 . TRP C 3 164 ? -39.32800 73.96100  -6.57600  1.000 83.48039  ?  164 TRP C CZ2 1 
ATOM 4265  C CZ3 . TRP C 3 164 ? -39.26000 76.26000  -7.31300  1.000 101.69652 ?  164 TRP C CZ3 1 
ATOM 4266  C CH2 . TRP C 3 164 ? -38.62200 75.05300  -6.99900  1.000 90.21596  ?  164 TRP C CH2 1 
ATOM 4267  N N   . ASN C 3 165 ? -44.80900 79.17700  -5.58100  1.000 114.65296 ?  165 ASN C N   1 
ATOM 4268  C CA  . ASN C 3 165 ? -45.69600 80.33600  -5.68000  1.000 116.13612 ?  165 ASN C CA  1 
ATOM 4269  C C   . ASN C 3 165 ? -46.83200 80.24500  -4.66200  1.000 119.72614 ?  165 ASN C C   1 
ATOM 4270  O O   . ASN C 3 165 ? -48.01200 80.36000  -4.99800  1.000 116.10370 ?  165 ASN C O   1 
ATOM 4271  C CB  . ASN C 3 165 ? -46.23300 80.50000  -7.10200  1.000 94.26251  ?  165 ASN C CB  1 
ATOM 4272  C CG  . ASN C 3 165 ? -45.16000 80.92900  -8.07700  1.000 87.14175  ?  165 ASN C CG  1 
ATOM 4273  O OD1 . ASN C 3 165 ? -44.78100 80.17700  -8.97500  1.000 108.19478 ?  165 ASN C OD1 1 
ATOM 4274  N ND2 . ASN C 3 165 ? -44.65300 82.14200  -7.89800  1.000 105.12894 ?  165 ASN C ND2 1 
ATOM 4275  N N   . SER C 3 166 ? -46.45500 80.03400  -3.39900  1.000 115.52133 ?  166 SER C N   1 
ATOM 4276  C CA  . SER C 3 166 ? -47.40300 79.94100  -2.28800  1.000 116.78737 ?  166 SER C CA  1 
ATOM 4277  C C   . SER C 3 166 ? -48.45100 78.85600  -2.53300  1.000 130.38239 ?  166 SER C C   1 
ATOM 4278  O O   . SER C 3 166 ? -49.62700 79.01800  -2.20200  1.000 145.13645 ?  166 SER C O   1 
ATOM 4279  C CB  . SER C 3 166 ? -48.07200 81.29100  -2.01700  1.000 128.17522 ?  166 SER C CB  1 
ATOM 4280  O OG  . SER C 3 166 ? -47.12600 82.26000  -1.60200  1.000 138.70751 ?  166 SER C OG  1 
ATOM 4281  N N   . GLY C 3 167 ? -48.02300 77.74000  -3.12100  1.000 120.32243 ?  167 GLY C N   1 
ATOM 4282  C CA  . GLY C 3 167 ? -48.91700 76.63500  -3.39100  1.000 121.38936 ?  167 GLY C CA  1 
ATOM 4283  C C   . GLY C 3 167 ? -49.74700 76.75200  -4.65000  1.000 141.82416 ?  167 GLY C C   1 
ATOM 4284  O O   . GLY C 3 167 ? -50.49400 75.81600  -4.96600  1.000 147.23663 ?  167 GLY C O   1 
ATOM 4285  N N   . ALA C 3 168 ? -49.65100 77.86600  -5.38000  1.000 140.01194 ?  168 ALA C N   1 
ATOM 4286  C CA  . ALA C 3 168 ? -50.43600 78.02300  -6.60100  1.000 141.41444 ?  168 ALA C CA  1 
ATOM 4287  C C   . ALA C 3 168 ? -50.01300 77.02000  -7.66900  1.000 130.23663 ?  168 ALA C C   1 
ATOM 4288  O O   . ALA C 3 168 ? -50.84700 76.28500  -8.21000  1.000 135.29774 ?  168 ALA C O   1 
ATOM 4289  C CB  . ALA C 3 168 ? -50.30900 79.45300  -7.12500  1.000 143.64781 ?  168 ALA C CB  1 
ATOM 4290  N N   . LEU C 3 169 ? -48.72100 76.97400  -7.98400  1.000 120.77662 ?  169 LEU C N   1 
ATOM 4291  C CA  . LEU C 3 169 ? -48.21200 76.02200  -8.96400  1.000 116.80358 ?  169 LEU C CA  1 
ATOM 4292  C C   . LEU C 3 169 ? -48.17700 74.62200  -8.36200  1.000 129.72004 ?  169 LEU C C   1 
ATOM 4293  O O   . LEU C 3 169 ? -47.45300 74.37200  -7.39200  1.000 134.49585 ?  169 LEU C O   1 
ATOM 4294  C CB  . LEU C 3 169 ? -46.82200 76.44100  -9.43900  1.000 101.32374 ?  169 LEU C CB  1 
ATOM 4295  C CG  . LEU C 3 169 ? -46.46300 76.16800  -10.90600 1.000 129.38236 ?  169 LEU C CG  1 
ATOM 4296  C CD1 . LEU C 3 169 ? -45.12900 76.81100  -11.26000 1.000 101.68214 ?  169 LEU C CD1 1 
ATOM 4297  C CD2 . LEU C 3 169 ? -46.43600 74.67800  -11.22400 1.000 148.42938 ?  169 LEU C CD2 1 
ATOM 4298  N N   . SER C 3 170 ? -48.95900 73.70800  -8.93900  1.000 138.59319 ?  170 SER C N   1 
ATOM 4299  C CA  . SER C 3 170 ? -49.01500 72.33300  -8.46600  1.000 131.39035 ?  170 SER C CA  1 
ATOM 4300  C C   . SER C 3 170 ? -48.88000 71.30900  -9.58400  1.000 122.65002 ?  170 SER C C   1 
ATOM 4301  O O   . SER C 3 170 ? -48.89600 70.10600  -9.30300  1.000 92.99883  ?  170 SER C O   1 
ATOM 4302  C CB  . SER C 3 170 ? -50.32700 72.08000  -7.70700  1.000 110.02334 ?  170 SER C CB  1 
ATOM 4303  O OG  . SER C 3 170 ? -51.45000 72.42900  -8.49700  1.000 102.03450 ?  170 SER C OG  1 
ATOM 4304  N N   . SER C 3 171 ? -48.74400 71.74400  -10.83400 1.000 131.52538 ?  171 SER C N   1 
ATOM 4305  C CA  . SER C 3 171 ? -48.61800 70.84400  -11.97200 1.000 126.74250 ?  171 SER C CA  1 
ATOM 4306  C C   . SER C 3 171 ? -47.14400 70.69900  -12.32700 1.000 116.74013 ?  171 SER C C   1 
ATOM 4307  O O   . SER C 3 171 ? -46.48000 71.68800  -12.65800 1.000 112.20713 ?  171 SER C O   1 
ATOM 4308  C CB  . SER C 3 171 ? -49.41200 71.36400  -13.17100 1.000 124.94254 ?  171 SER C CB  1 
ATOM 4309  O OG  . SER C 3 171 ? -49.29200 70.48800  -14.27900 1.000 107.92555 ?  171 SER C OG  1 
ATOM 4310  N N   . GLY C 3 172 ? -46.63800 69.47200  -12.25700 1.000 110.77851 ?  172 GLY C N   1 
ATOM 4311  C CA  . GLY C 3 172 ? -45.26200 69.20100  -12.61500 1.000 120.95168 ?  172 GLY C CA  1 
ATOM 4312  C C   . GLY C 3 172 ? -44.25300 69.33600  -11.50000 1.000 121.73741 ?  172 GLY C C   1 
ATOM 4313  O O   . GLY C 3 172 ? -43.06400 69.52300  -11.78400 1.000 116.08366 ?  172 GLY C O   1 
ATOM 4314  N N   . VAL C 3 173 ? -44.67800 69.25600  -10.24100 1.000 113.68683 ?  173 VAL C N   1 
ATOM 4315  C CA  . VAL C 3 173 ? -43.75800 69.36900  -9.11600  1.000 101.46795 ?  173 VAL C CA  1 
ATOM 4316  C C   . VAL C 3 173 ? -43.35800 67.97600  -8.65200  1.000 90.03008  ?  173 VAL C C   1 
ATOM 4317  O O   . VAL C 3 173 ? -44.13300 67.01600  -8.73900  1.000 101.11759 ?  173 VAL C O   1 
ATOM 4318  C CB  . VAL C 3 173 ? -44.38200 70.18000  -7.95900  1.000 102.54678 ?  173 VAL C CB  1 
ATOM 4319  C CG1 . VAL C 3 173 ? -44.63800 71.61400  -8.39100  1.000 100.30313 ?  173 VAL C CG1 1 
ATOM 4320  C CG2 . VAL C 3 173 ? -45.67400 69.52900  -7.48600  1.000 114.05646 ?  173 VAL C CG2 1 
ATOM 4321  N N   . HIS C 3 174 ? -42.12600 67.86500  -8.15800  1.000 97.61804  ?  174 HIS C N   1 
ATOM 4322  C CA  . HIS C 3 174 ? -41.59300 66.59400  -7.67100  1.000 89.37552  ?  174 HIS C CA  1 
ATOM 4323  C C   . HIS C 3 174 ? -40.59200 66.90100  -6.56700  1.000 89.59286  ?  174 HIS C C   1 
ATOM 4324  O O   . HIS C 3 174 ? -39.53300 67.47200  -6.84000  1.000 103.04920 ?  174 HIS C O   1 
ATOM 4325  C CB  . HIS C 3 174 ? -40.94100 65.79600  -8.79800  1.000 80.84920  ?  174 HIS C CB  1 
ATOM 4326  N N   . THR C 3 175 ? -40.91700 66.53200  -5.33300  1.000 89.92038  ?  175 THR C N   1 
ATOM 4327  C CA  . THR C 3 175 ? -40.01400 66.71500  -4.20300  1.000 87.08778  ?  175 THR C CA  1 
ATOM 4328  C C   . THR C 3 175 ? -39.31800 65.39200  -3.90500  1.000 80.27932  ?  175 THR C C   1 
ATOM 4329  O O   . THR C 3 175 ? -39.97800 64.40200  -3.57300  1.000 106.42365 ?  175 THR C O   1 
ATOM 4330  C CB  . THR C 3 175 ? -40.76300 67.22000  -2.96900  1.000 77.65190  ?  175 THR C CB  1 
ATOM 4331  O OG1 . THR C 3 175 ? -41.84500 66.33100  -2.66200  1.000 111.79550 ?  175 THR C OG1 1 
ATOM 4332  C CG2 . THR C 3 175 ? -41.31300 68.61800  -3.21400  1.000 54.31171  ?  175 THR C CG2 1 
ATOM 4333  N N   . PHE C 3 176 ? -37.99400 65.37900  -4.01700  1.000 73.83162  ?  176 PHE C N   1 
ATOM 4334  C CA  . PHE C 3 176 ? -37.24300 64.15000  -3.83200  1.000 83.01475  ?  176 PHE C CA  1 
ATOM 4335  C C   . PHE C 3 176 ? -37.05500 63.86600  -2.34500  1.000 94.10898  ?  176 PHE C C   1 
ATOM 4336  O O   . PHE C 3 176 ? -37.12100 64.77700  -1.51500  1.000 91.47303  ?  176 PHE C O   1 
ATOM 4337  C CB  . PHE C 3 176 ? -35.88100 64.25100  -4.51500  1.000 79.69309  ?  176 PHE C CB  1 
ATOM 4338  C CG  . PHE C 3 176 ? -35.95000 64.54700  -5.98900  1.000 99.84922  ?  176 PHE C CG  1 
ATOM 4339  C CD1 . PHE C 3 176 ? -36.15900 63.52800  -6.90600  1.000 110.83348 ?  176 PHE C CD1 1 
ATOM 4340  C CD2 . PHE C 3 176 ? -35.78800 65.83900  -6.45800  1.000 95.10340  ?  176 PHE C CD2 1 
ATOM 4341  C CE1 . PHE C 3 176 ? -36.21600 63.79700  -8.26200  1.000 106.38379 ?  176 PHE C CE1 1 
ATOM 4342  C CE2 . PHE C 3 176 ? -35.84400 66.11300  -7.81300  1.000 103.72996 ?  176 PHE C CE2 1 
ATOM 4343  C CZ  . PHE C 3 176 ? -36.05900 65.09000  -8.71600  1.000 96.01696  ?  176 PHE C CZ  1 
ATOM 4344  N N   . PRO C 3 177 ? -36.82400 62.60600  -1.97700  1.000 111.49766 ?  177 PRO C N   1 
ATOM 4345  C CA  . PRO C 3 177 ? -36.59000 62.29200  -0.56500  1.000 96.93330  ?  177 PRO C CA  1 
ATOM 4346  C C   . PRO C 3 177 ? -35.21000 62.74200  -0.11800  1.000 83.45483  ?  177 PRO C C   1 
ATOM 4347  O O   . PRO C 3 177 ? -34.25400 62.78700  -0.89800  1.000 81.22186  ?  177 PRO C O   1 
ATOM 4348  C CB  . PRO C 3 177 ? -36.73100 60.76800  -0.51200  1.000 77.36862  ?  177 PRO C CB  1 
ATOM 4349  C CG  . PRO C 3 177 ? -36.32700 60.32200  -1.86700  1.000 88.94459  ?  177 PRO C CG  1 
ATOM 4350  C CD  . PRO C 3 177 ? -36.82000 61.39000  -2.81100  1.000 97.66699  ?  177 PRO C CD  1 
ATOM 4351  N N   . ALA C 3 178 ? -35.12100 63.07700  1.16300   1.000 54.10023  ?  178 ALA C N   1 
ATOM 4352  C CA  . ALA C 3 178 ? -33.91300 63.62500  1.75200   1.000 68.12344  ?  178 ALA C CA  1 
ATOM 4353  C C   . ALA C 3 178 ? -32.86900 62.53900  1.99300   1.000 73.18747  ?  178 ALA C C   1 
ATOM 4354  O O   . ALA C 3 178 ? -33.17500 61.34800  2.09800   1.000 77.24314  ?  178 ALA C O   1 
ATOM 4355  C CB  . ALA C 3 178 ? -34.23400 64.34100  3.06400   1.000 70.76701  ?  178 ALA C CB  1 
ATOM 4356  N N   . VAL C 3 179 ? -31.61500 62.97800  2.06900   1.000 79.84001  ?  179 VAL C N   1 
ATOM 4357  C CA  . VAL C 3 179 ? -30.47400 62.13500  2.39200   1.000 75.55457  ?  179 VAL C CA  1 
ATOM 4358  C C   . VAL C 3 179 ? -29.79600 62.73600  3.61500   1.000 78.58133  ?  179 VAL C C   1 
ATOM 4359  O O   . VAL C 3 179 ? -29.77000 63.96200  3.78500   1.000 101.59136 ?  179 VAL C O   1 
ATOM 4360  C CB  . VAL C 3 179 ? -29.48300 62.00800  1.21400   1.000 76.00861  ?  179 VAL C CB  1 
ATOM 4361  C CG1 . VAL C 3 179 ? -30.15400 61.34600  0.02000   1.000 87.76412  ?  179 VAL C CG1 1 
ATOM 4362  C CG2 . VAL C 3 179 ? -28.92200 63.36800  0.82500   1.000 59.66936  ?  179 VAL C CG2 1 
ATOM 4363  N N   . LEU C 3 180 ? -29.28300 61.86300  4.48300   1.000 75.43426  ?  180 LEU C N   1 
ATOM 4364  C CA  . LEU C 3 180 ? -28.67100 62.26200  5.75000   1.000 76.04775  ?  180 LEU C CA  1 
ATOM 4365  C C   . LEU C 3 180 ? -27.19300 62.55800  5.53500   1.000 90.83481  ?  180 LEU C C   1 
ATOM 4366  O O   . LEU C 3 180 ? -26.33900 61.67400  5.62200   1.000 87.05549  ?  180 LEU C O   1 
ATOM 4367  C CB  . LEU C 3 180 ? -28.86800 61.17400  6.79800   1.000 65.41640  ?  180 LEU C CB  1 
ATOM 4368  C CG  . LEU C 3 180 ? -30.14400 61.24800  7.63400   1.000 79.63225  ?  180 LEU C CG  1 
ATOM 4369  C CD1 . LEU C 3 180 ? -30.06100 60.30300  8.82000   1.000 116.95839 ?  180 LEU C CD1 1 
ATOM 4370  C CD2 . LEU C 3 180 ? -30.38100 62.67100  8.09700   1.000 73.26872  ?  180 LEU C CD2 1 
ATOM 4371  N N   . GLN C 3 181 ? -26.88700 63.82200  5.25800   1.000 109.53974 ?  181 GLN C N   1 
ATOM 4372  C CA  . GLN C 3 181 ? -25.51200 64.27100  5.07200   1.000 113.14266 ?  181 GLN C CA  1 
ATOM 4373  C C   . GLN C 3 181 ? -24.92900 64.58900  6.44300   1.000 102.05911 ?  181 GLN C C   1 
ATOM 4374  O O   . GLN C 3 181 ? -25.24600 65.62100  7.04400   1.000 101.77468 ?  181 GLN C O   1 
ATOM 4375  C CB  . GLN C 3 181 ? -25.46300 65.48500  4.15200   1.000 102.20620 ?  181 GLN C CB  1 
ATOM 4376  C CG  . GLN C 3 181 ? -24.07300 66.06400  3.96200   1.000 102.31031 ?  181 GLN C CG  1 
ATOM 4377  C CD  . GLN C 3 181 ? -23.03500 65.00000  3.66200   1.000 115.75967 ?  181 GLN C CD  1 
ATOM 4378  O OE1 . GLN C 3 181 ? -22.11600 64.77400  4.44900   1.000 122.26983 ?  181 GLN C OE1 1 
ATOM 4379  N NE2 . GLN C 3 181 ? -23.17700 64.34000  2.51900   1.000 116.84873 ?  181 GLN C NE2 1 
ATOM 4380  N N   . SER C 3 182 ? -24.10000 63.67400  6.95200   1.000 91.79504  ?  182 SER C N   1 
ATOM 4381  C CA  . SER C 3 182 ? -23.35900 63.85900  8.20300   1.000 102.21221 ?  182 SER C CA  1 
ATOM 4382  C C   . SER C 3 182 ? -24.25400 64.33800  9.34700   1.000 102.44975 ?  182 SER C C   1 
ATOM 4383  O O   . SER C 3 182 ? -23.83700 65.12300  10.20100  1.000 96.62425  ?  182 SER C O   1 
ATOM 4384  C CB  . SER C 3 182 ? -22.18100 64.81400  7.99800   1.000 81.79790  ?  182 SER C CB  1 
ATOM 4385  O OG  . SER C 3 182 ? -22.62400 66.14700  7.82000   1.000 101.23066 ?  182 SER C OG  1 
ATOM 4386  N N   . GLY C 3 183 ? -25.50100 63.86700  9.36400   1.000 92.19979  ?  183 GLY C N   1 
ATOM 4387  C CA  . GLY C 3 183 ? -26.42900 64.16100  10.43600  1.000 91.98911  ?  183 GLY C CA  1 
ATOM 4388  C C   . GLY C 3 183 ? -27.56100 65.09800  10.06800  1.000 96.58787  ?  183 GLY C C   1 
ATOM 4389  O O   . GLY C 3 183 ? -28.58700 65.10300  10.76100  1.000 102.51941 ?  183 GLY C O   1 
ATOM 4390  N N   . LEU C 3 184 ? -27.41100 65.89300  9.01300   1.000 80.95413  ?  184 LEU C N   1 
ATOM 4391  C CA  . LEU C 3 184 ? -28.41600 66.87300  8.62100   1.000 85.52064  ?  184 LEU C CA  1 
ATOM 4392  C C   . LEU C 3 184 ? -29.08200 66.43200  7.32600   1.000 82.71082  ?  184 LEU C C   1 
ATOM 4393  O O   . LEU C 3 184 ? -28.42000 65.91000  6.42900   1.000 52.53592  ?  184 LEU C O   1 
ATOM 4394  C CB  . LEU C 3 184 ? -27.79600 68.26300  8.44500   1.000 88.98650  ?  184 LEU C CB  1 
ATOM 4395  C CG  . LEU C 3 184 ? -27.87300 69.22900  9.63100   1.000 85.83418  ?  184 LEU C CG  1 
ATOM 4396  C CD1 . LEU C 3 184 ? -27.57200 68.52600  10.94600  1.000 77.56462  ?  184 LEU C CD1 1 
ATOM 4397  C CD2 . LEU C 3 184 ? -26.92400 70.39900  9.42200   1.000 92.77572  ?  184 LEU C CD2 1 
ATOM 4398  N N   . TYR C 3 185 ? -30.39000 66.64300  7.22100   1.000 86.63953  ?  185 TYR C N   1 
ATOM 4399  C CA  . TYR C 3 185 ? -31.08300 66.19500  6.02500   1.000 68.18521  ?  185 TYR C CA  1 
ATOM 4400  C C   . TYR C 3 185 ? -30.87200 67.19200  4.89300   1.000 93.83252  ?  185 TYR C C   1 
ATOM 4401  O O   . TYR C 3 185 ? -30.70300 68.39400  5.11700   1.000 96.98405  ?  185 TYR C O   1 
ATOM 4402  C CB  . TYR C 3 185 ? -32.58600 66.05300  6.27500   1.000 73.80175  ?  185 TYR C CB  1 
ATOM 4403  C CG  . TYR C 3 185 ? -33.01700 64.97900  7.25000   1.000 84.82840  ?  185 TYR C CG  1 
ATOM 4404  C CD1 . TYR C 3 185 ? -32.84600 65.14000  8.61900   1.000 87.79764  ?  185 TYR C CD1 1 
ATOM 4405  C CD2 . TYR C 3 185 ? -33.63500 63.81800  6.80000   1.000 97.87367  ?  185 TYR C CD2 1 
ATOM 4406  C CE1 . TYR C 3 185 ? -33.25800 64.16400  9.51100   1.000 94.81474  ?  185 TYR C CE1 1 
ATOM 4407  C CE2 . TYR C 3 185 ? -34.04800 62.83800  7.68300   1.000 92.80035  ?  185 TYR C CE2 1 
ATOM 4408  C CZ  . TYR C 3 185 ? -33.85800 63.01500  9.03600   1.000 94.24237  ?  185 TYR C CZ  1 
ATOM 4409  O OH  . TYR C 3 185 ? -34.27000 62.03900  9.91400   1.000 78.78299  ?  185 TYR C OH  1 
ATOM 4410  N N   . THR C 3 186 ? -30.90800 66.68400  3.66300   1.000 97.66850  ?  186 THR C N   1 
ATOM 4411  C CA  . THR C 3 186 ? -30.80400 67.53400  2.48300   1.000 75.61053  ?  186 THR C CA  1 
ATOM 4412  C C   . THR C 3 186 ? -31.64700 66.90200  1.38800   1.000 78.66292  ?  186 THR C C   1 
ATOM 4413  O O   . THR C 3 186 ? -31.59200 65.69000  1.18100   1.000 89.24793  ?  186 THR C O   1 
ATOM 4414  C CB  . THR C 3 186 ? -29.35800 67.69500  1.97400   1.000 64.44465  ?  186 THR C CB  1 
ATOM 4415  O OG1 . THR C 3 186 ? -29.00900 66.56400  1.16900   1.000 104.68480 ?  186 THR C OG1 1 
ATOM 4416  C CG2 . THR C 3 186 ? -28.34700 67.81200  3.11100   1.000 46.76137  ?  186 THR C CG2 1 
ATOM 4417  N N   . LEU C 3 187 ? -32.39900 67.72900  0.66900   1.000 71.02885  ?  187 LEU C N   1 
ATOM 4418  C CA  . LEU C 3 187 ? -33.26000 67.23600  -0.39400  1.000 78.74491  ?  187 LEU C CA  1 
ATOM 4419  C C   . LEU C 3 187 ? -33.40000 68.29800  -1.47600  1.000 67.67209  ?  187 LEU C C   1 
ATOM 4420  O O   . LEU C 3 187 ? -32.89600 69.41800  -1.35500  1.000 80.08206  ?  187 LEU C O   1 
ATOM 4421  C CB  . LEU C 3 187 ? -34.62600 66.82300  0.16600   1.000 71.62670  ?  187 LEU C CB  1 
ATOM 4422  C CG  . LEU C 3 187 ? -35.51100 67.91100  0.78000   1.000 47.33721  ?  187 LEU C CG  1 
ATOM 4423  C CD1 . LEU C 3 187 ? -36.52300 68.44700  -0.22400  1.000 41.33075  ?  187 LEU C CD1 1 
ATOM 4424  C CD2 . LEU C 3 187 ? -36.21700 67.37500  2.01200   1.000 57.45147  ?  187 LEU C CD2 1 
ATOM 4425  N N   . THR C 3 188 ? -34.11500 67.93200  -2.53600  1.000 68.20475  ?  188 THR C N   1 
ATOM 4426  C CA  . THR C 3 188 ? -34.32200 68.78500  -3.69200  1.000 58.11394  ?  188 THR C CA  1 
ATOM 4427  C C   . THR C 3 188 ? -35.79600 68.76400  -4.07100  1.000 74.51559  ?  188 THR C C   1 
ATOM 4428  O O   . THR C 3 188 ? -36.52500 67.81900  -3.76000  1.000 84.70889  ?  188 THR C O   1 
ATOM 4429  C CB  . THR C 3 188 ? -33.45600 68.33100  -4.87700  1.000 86.55220  ?  188 THR C CB  1 
ATOM 4430  O OG1 . THR C 3 188 ? -32.17600 67.90200  -4.39700  1.000 95.92554  ?  188 THR C OG1 1 
ATOM 4431  C CG2 . THR C 3 188 ? -33.25700 69.46600  -5.86500  1.000 100.54400 ?  188 THR C CG2 1 
ATOM 4432  N N   . SER C 3 189 ? -36.23300 69.82700  -4.74400  1.000 88.54851  ?  189 SER C N   1 
ATOM 4433  C CA  . SER C 3 189 ? -37.60000 69.91900  -5.24600  1.000 74.44993  ?  189 SER C CA  1 
ATOM 4434  C C   . SER C 3 189 ? -37.57700 70.56900  -6.62000  1.000 79.34613  ?  189 SER C C   1 
ATOM 4435  O O   . SER C 3 189 ? -37.04300 71.67100  -6.77500  1.000 86.72868  ?  189 SER C O   1 
ATOM 4436  C CB  . SER C 3 189 ? -38.49000 70.71700  -4.29100  1.000 60.23727  ?  189 SER C CB  1 
ATOM 4437  O OG  . SER C 3 189 ? -39.73700 71.01200  -4.89400  1.000 86.08917  ?  189 SER C OG  1 
ATOM 4438  N N   . SER C 3 190 ? -38.15000 69.88900  -7.61000  1.000 86.49117  ?  190 SER C N   1 
ATOM 4439  C CA  . SER C 3 190 ? -38.15900 70.35100  -8.98900  1.000 97.56440  ?  190 SER C CA  1 
ATOM 4440  C C   . SER C 3 190 ? -39.57000 70.74200  -9.41300  1.000 100.92387 ?  190 SER C C   1 
ATOM 4441  O O   . SER C 3 190 ? -40.56100 70.19200  -8.92200  1.000 84.91265  ?  190 SER C O   1 
ATOM 4442  C CB  . SER C 3 190 ? -37.61200 69.27200  -9.93000  1.000 95.46215  ?  190 SER C CB  1 
ATOM 4443  O OG  . SER C 3 190 ? -37.66400 69.69400  -11.28200 1.000 104.31156 ?  190 SER C OG  1 
ATOM 4444  N N   . VAL C 3 191 ? -39.64700 71.70000  -10.33700 1.000 103.00056 ?  191 VAL C N   1 
ATOM 4445  C CA  . VAL C 3 191 ? -40.91000 72.16500  -10.90200 1.000 95.33632  ?  191 VAL C CA  1 
ATOM 4446  C C   . VAL C 3 191 ? -40.72100 72.40000  -12.39700 1.000 113.20702 ?  191 VAL C C   1 
ATOM 4447  O O   . VAL C 3 191 ? -39.70300 72.95100  -12.82800 1.000 98.58241  ?  191 VAL C O   1 
ATOM 4448  C CB  . VAL C 3 191 ? -41.42100 73.43600  -10.18600 1.000 78.72132  ?  191 VAL C CB  1 
ATOM 4449  C CG1 . VAL C 3 191 ? -40.43900 74.58900  -10.34400 1.000 97.00479  ?  191 VAL C CG1 1 
ATOM 4450  C CG2 . VAL C 3 191 ? -42.79900 73.82700  -10.70100 1.000 62.10998  ?  191 VAL C CG2 1 
ATOM 4451  N N   . THR C 3 192 ? -41.69200 71.95800  -13.19200 1.000 122.45547 ?  192 THR C N   1 
ATOM 4452  C CA  . THR C 3 192 ? -41.66900 72.13700  -14.63900 1.000 112.25692 ?  192 THR C CA  1 
ATOM 4453  C C   . THR C 3 192 ? -42.60600 73.26300  -15.06100 1.000 127.11072 ?  192 THR C C   1 
ATOM 4454  O O   . THR C 3 192 ? -43.71200 73.39400  -14.52700 1.000 131.13321 ?  192 THR C O   1 
ATOM 4455  C CB  . THR C 3 192 ? -42.07500 70.84500  -15.34800 1.000 125.00427 ?  192 THR C CB  1 
ATOM 4456  O OG1 . THR C 3 192 ? -43.48300 70.63200  -15.18300 1.000 160.38995 ?  192 THR C OG1 1 
ATOM 4457  C CG2 . THR C 3 192 ? -41.32400 69.65900  -14.76300 1.000 123.79329 ?  192 THR C CG2 1 
ATOM 4458  N N   . VAL C 3 193 ? -42.16300 74.07700  -16.01700 1.000 117.14825 ?  193 VAL C N   1 
ATOM 4459  C CA  . VAL C 3 193 ? -42.95700 75.23000  -16.43900 1.000 114.35557 ?  193 VAL C CA  1 
ATOM 4460  C C   . VAL C 3 193 ? -42.61600 75.60500  -17.88000 1.000 114.02052 ?  193 VAL C C   1 
ATOM 4461  O O   . VAL C 3 193 ? -41.44500 75.52900  -18.28200 1.000 112.46786 ?  193 VAL C O   1 
ATOM 4462  C CB  . VAL C 3 193 ? -42.75400 76.41400  -15.47300 1.000 125.08246 ?  193 VAL C CB  1 
ATOM 4463  C CG1 . VAL C 3 193 ? -41.42900 77.13600  -15.72800 1.000 126.48257 ?  193 VAL C CG1 1 
ATOM 4464  C CG2 . VAL C 3 193 ? -43.93000 77.37600  -15.53100 1.000 142.33006 ?  193 VAL C CG2 1 
ATOM 4465  N N   . PRO C 3 194 ? -43.59700 75.97700  -18.70300 1.000 122.45192 ?  194 PRO C N   1 
ATOM 4466  C CA  . PRO C 3 194 ? -43.28100 76.43900  -20.06000 1.000 129.94008 ?  194 PRO C CA  1 
ATOM 4467  C C   . PRO C 3 194 ? -42.57100 77.78400  -20.04300 1.000 129.00237 ?  194 PRO C C   1 
ATOM 4468  O O   . PRO C 3 194 ? -42.80200 78.62700  -19.17200 1.000 132.06917 ?  194 PRO C O   1 
ATOM 4469  C CB  . PRO C 3 194 ? -44.65400 76.53800  -20.73900 1.000 127.85132 ?  194 PRO C CB  1 
ATOM 4470  C CG  . PRO C 3 194 ? -45.58600 75.75300  -19.86900 1.000 133.85469 ?  194 PRO C CG  1 
ATOM 4471  C CD  . PRO C 3 194 ? -45.04900 75.87800  -18.48200 1.000 119.76227 ?  194 PRO C CD  1 
ATOM 4472  N N   . SER C 3 195 ? -41.70000 77.98000  -21.03400 1.000 129.24627 ?  195 SER C N   1 
ATOM 4473  C CA  . SER C 3 195 ? -40.92000 79.20700  -21.17300 1.000 139.71222 ?  195 SER C CA  1 
ATOM 4474  C C   . SER C 3 195 ? -41.76600 80.43600  -21.49100 1.000 150.17234 ?  195 SER C C   1 
ATOM 4475  O O   . SER C 3 195 ? -41.20700 81.53500  -21.57000 1.000 150.92550 ?  195 SER C O   1 
ATOM 4476  C CB  . SER C 3 195 ? -39.84900 79.03200  -22.25200 1.000 141.79084 ?  195 SER C CB  1 
ATOM 4477  O OG  . SER C 3 195 ? -38.90000 78.04700  -21.88000 1.000 140.31999 ?  195 SER C OG  1 
ATOM 4478  N N   . SER C 3 196 ? -43.07900 80.29400  -21.68200 1.000 135.30919 ?  196 SER C N   1 
ATOM 4479  C CA  . SER C 3 196 ? -43.91600 81.47200  -21.88600 1.000 138.95375 ?  196 SER C CA  1 
ATOM 4480  C C   . SER C 3 196 ? -44.09800 82.24600  -20.58700 1.000 150.34969 ?  196 SER C C   1 
ATOM 4481  O O   . SER C 3 196 ? -44.14900 83.48100  -20.59500 1.000 156.87538 ?  196 SER C O   1 
ATOM 4482  C CB  . SER C 3 196 ? -45.27200 81.06100  -22.46100 1.000 144.00681 ?  196 SER C CB  1 
ATOM 4483  O OG  . SER C 3 196 ? -46.06200 82.19600  -22.76900 1.000 162.14921 ?  196 SER C OG  1 
ATOM 4484  N N   . THR C 3 197 ? -44.20000 81.53500  -19.46400 1.000 153.61145 ?  197 THR C N   1 
ATOM 4485  C CA  . THR C 3 197 ? -44.38100 82.17800  -18.16800 1.000 159.71931 ?  197 THR C CA  1 
ATOM 4486  C C   . THR C 3 197 ? -43.05900 82.61900  -17.54800 1.000 159.69865 ?  197 THR C C   1 
ATOM 4487  O O   . THR C 3 197 ? -43.03500 83.59300  -16.78800 1.000 152.06023 ?  197 THR C O   1 
ATOM 4488  C CB  . THR C 3 197 ? -45.11900 81.23900  -17.21400 1.000 142.92350 ?  197 THR C CB  1 
ATOM 4489  O OG1 . THR C 3 197 ? -44.40300 80.00400  -17.11900 1.000 157.88594 ?  197 THR C OG1 1 
ATOM 4490  C CG2 . THR C 3 197 ? -46.52900 80.96600  -17.72000 1.000 120.70598 ?  197 THR C CG2 1 
ATOM 4491  N N   . TRP C 3 198 ? -41.96300 81.92500  -17.84700 1.000 163.57931 ?  198 TRP C N   1 
ATOM 4492  C CA  . TRP C 3 198 ? -40.64900 82.26800  -17.31500 1.000 161.39455 ?  198 TRP C CA  1 
ATOM 4493  C C   . TRP C 3 198 ? -39.86000 83.05800  -18.35100 1.000 168.25954 ?  198 TRP C C   1 
ATOM 4494  O O   . TRP C 3 198 ? -39.69400 82.60800  -19.49000 1.000 162.81991 ?  198 TRP C O   1 
ATOM 4495  C CB  . TRP C 3 198 ? -39.88100 81.00200  -16.92600 1.000 158.26097 ?  198 TRP C CB  1 
ATOM 4496  C CG  . TRP C 3 198 ? -38.82500 81.19700  -15.86800 1.000 167.75707 ?  198 TRP C CG  1 
ATOM 4497  C CD1 . TRP C 3 198 ? -39.02500 81.50700  -14.55300 1.000 160.23277 ?  198 TRP C CD1 1 
ATOM 4498  C CD2 . TRP C 3 198 ? -37.40500 81.08800  -16.04200 1.000 162.98799 ?  198 TRP C CD2 1 
ATOM 4499  N NE1 . TRP C 3 198 ? -37.81800 81.59800  -13.89900 1.000 151.21775 ?  198 TRP C NE1 1 
ATOM 4500  C CE2 . TRP C 3 198 ? -36.80900 81.34600  -14.79100 1.000 144.02859 ?  198 TRP C CE2 1 
ATOM 4501  C CE3 . TRP C 3 198 ? -36.58000 80.80000  -17.13400 1.000 149.31952 ?  198 TRP C CE3 1 
ATOM 4502  C CZ2 . TRP C 3 198 ? -35.42800 81.32400  -14.60200 1.000 122.29001 ?  198 TRP C CZ2 1 
ATOM 4503  C CZ3 . TRP C 3 198 ? -35.20900 80.77800  -16.94500 1.000 118.25230 ?  198 TRP C CZ3 1 
ATOM 4504  C CH2 . TRP C 3 198 ? -34.64800 81.03900  -15.68900 1.000 120.44317 ?  198 TRP C CH2 1 
ATOM 4505  N N   . SER C 3 199 ? -39.37000 84.22900  -17.95300 1.000 173.36486 ?  199 SER C N   1 
ATOM 4506  C CA  . SER C 3 199 ? -39.55100 84.76600  -16.60800 1.000 171.65356 ?  199 SER C CA  1 
ATOM 4507  C C   . SER C 3 199 ? -40.56000 85.91200  -16.61500 1.000 161.99720 ?  199 SER C C   1 
ATOM 4508  O O   . SER C 3 199 ? -40.38100 86.91100  -15.91900 1.000 170.90680 ?  199 SER C O   1 
ATOM 4509  C CB  . SER C 3 199 ? -38.21800 85.24200  -16.02700 1.000 173.99771 ?  199 SER C CB  1 
ATOM 4510  O OG  . SER C 3 199 ? -38.40000 85.83700  -14.75200 1.000 130.12345 ?  199 SER C OG  1 
ATOM 4511  N N   . SER C 3 200 ? -41.62100 85.76500  -17.41100 1.000 139.51503 ?  200 SER C N   1 
ATOM 4512  C CA  . SER C 3 200 ? -42.67700 86.76900  -17.43500 1.000 142.45878 ?  200 SER C CA  1 
ATOM 4513  C C   . SER C 3 200 ? -43.48200 86.78400  -16.14500 1.000 143.63330 ?  200 SER C C   1 
ATOM 4514  O O   . SER C 3 200 ? -44.24200 87.73000  -15.91500 1.000 132.48106 ?  200 SER C O   1 
ATOM 4515  C CB  . SER C 3 200 ? -43.60600 86.53100  -18.62300 1.000 142.91587 ?  200 SER C CB  1 
ATOM 4516  O OG  . SER C 3 200 ? -42.86500 86.41400  -19.82400 1.000 152.71960 ?  200 SER C OG  1 
ATOM 4517  N N   . GLN C 3 201 ? -43.34000 85.75500  -15.31400 1.000 151.79314 ?  201 GLN C N   1 
ATOM 4518  C CA  . GLN C 3 201 ? -43.98800 85.66700  -14.01800 1.000 140.43342 ?  201 GLN C CA  1 
ATOM 4519  C C   . GLN C 3 201 ? -42.92600 85.37700  -12.96300 1.000 132.00870 ?  201 GLN C C   1 
ATOM 4520  O O   . GLN C 3 201 ? -41.73100 85.28700  -13.26100 1.000 128.75667 ?  201 GLN C O   1 
ATOM 4521  C CB  . GLN C 3 201 ? -45.08300 84.59300  -14.02600 1.000 114.87806 ?  201 GLN C CB  1 
ATOM 4522  N N   . ALA C 3 202 ? -43.36300 85.23900  -11.71600 1.000 114.05029 ?  202 ALA C N   1 
ATOM 4523  C CA  . ALA C 3 202 ? -42.47300 84.97800  -10.59200 1.000 118.94592 ?  202 ALA C CA  1 
ATOM 4524  C C   . ALA C 3 202 ? -42.67300 83.55500  -10.08900 1.000 142.68330 ?  202 ALA C C   1 
ATOM 4525  O O   . ALA C 3 202 ? -43.77900 83.19300  -9.67600  1.000 152.89204 ?  202 ALA C O   1 
ATOM 4526  C CB  . ALA C 3 202 ? -42.71900 85.97800  -9.46100  1.000 133.04869 ?  202 ALA C CB  1 
ATOM 4527  N N   . VAL C 3 203 ? -41.61700 82.74800  -10.13900 1.000 143.91868 ?  203 VAL C N   1 
ATOM 4528  C CA  . VAL C 3 203 ? -41.65100 81.38900  -9.61200  1.000 124.18386 ?  203 VAL C CA  1 
ATOM 4529  C C   . VAL C 3 203 ? -40.91600 81.41200  -8.27900  1.000 134.58399 ?  203 VAL C C   1 
ATOM 4530  O O   . VAL C 3 203 ? -39.68500 81.51400  -8.23900  1.000 116.24473 ?  203 VAL C O   1 
ATOM 4531  C CB  . VAL C 3 203 ? -41.02000 80.37600  -10.57800 1.000 110.92641 ?  203 VAL C CB  1 
ATOM 4532  C CG1 . VAL C 3 203 ? -41.32200 78.95600  -10.12100 1.000 104.13337 ?  203 VAL C CG1 1 
ATOM 4533  C CG2 . VAL C 3 203 ? -41.53000 80.59300  -11.99100 1.000 135.37945 ?  203 VAL C CG2 1 
ATOM 4534  N N   . THR C 3 204 ? -41.66000 81.31300  -7.18300  1.000 132.15642 ?  204 THR C N   1 
ATOM 4535  C CA  . THR C 3 204 ? -41.07800 81.35600  -5.85200  1.000 116.72617 ?  204 THR C CA  1 
ATOM 4536  C C   . THR C 3 204 ? -41.08400 79.95700  -5.25900  1.000 115.27391 ?  204 THR C C   1 
ATOM 4537  O O   . THR C 3 204 ? -42.05600 79.21200  -5.41000  1.000 120.11158 ?  204 THR C O   1 
ATOM 4538  C CB  . THR C 3 204 ? -41.84200 82.31100  -4.92700  1.000 119.01537 ?  204 THR C CB  1 
ATOM 4539  O OG1 . THR C 3 204 ? -42.99000 81.64500  -4.38600  1.000 135.76307 ?  204 THR C OG1 1 
ATOM 4540  C CG2 . THR C 3 204 ? -42.30000 83.54000  -5.68600  1.000 119.35206 ?  204 THR C CG2 1 
ATOM 4541  N N   . CYS C 3 205 ? -40.00500 79.61100  -4.57300  1.000 115.44460 ?  205 CYS C N   1 
ATOM 4542  C CA  . CYS C 3 205 ? -39.90500 78.33900  -3.86900  1.000 109.53779 ?  205 CYS C CA  1 
ATOM 4543  C C   . CYS C 3 205 ? -40.11500 78.61000  -2.38600  1.000 98.09228  ?  205 CYS C C   1 
ATOM 4544  O O   . CYS C 3 205 ? -39.30600 79.29900  -1.75600  1.000 92.51139  ?  205 CYS C O   1 
ATOM 4545  C CB  . CYS C 3 205 ? -38.55700 77.67100  -4.12900  1.000 98.27548  ?  205 CYS C CB  1 
ATOM 4546  S SG  . CYS C 3 205 ? -38.15700 76.36600  -2.95000  1.000 113.35503 ?  205 CYS C SG  1 
ATOM 4547  N N   . ASN C 3 206 ? -41.21800 78.09600  -1.83900  1.000 93.46434  ?  206 ASN C N   1 
ATOM 4548  C CA  . ASN C 3 206 ? -41.59400 78.30800  -0.44700  1.000 94.89250  ?  206 ASN C CA  1 
ATOM 4549  C C   . ASN C 3 206 ? -41.33800 77.02100  0.32600   1.000 81.60034  ?  206 ASN C C   1 
ATOM 4550  O O   . ASN C 3 206 ? -42.08000 76.04400  0.17700   1.000 88.86655  ?  206 ASN C O   1 
ATOM 4551  C CB  . ASN C 3 206 ? -43.05800 78.72800  -0.34200  1.000 90.47164  ?  206 ASN C CB  1 
ATOM 4552  C CG  . ASN C 3 206 ? -43.42300 79.81800  -1.33100  1.000 120.36492 ?  206 ASN C CG  1 
ATOM 4553  O OD1 . ASN C 3 206 ? -42.94100 79.83200  -2.46300  1.000 127.52396 ?  206 ASN C OD1 1 
ATOM 4554  N ND2 . ASN C 3 206 ? -44.27700 80.74100  -0.90500  1.000 130.21698 ?  206 ASN C ND2 1 
ATOM 4555  N N   . VAL C 3 207 ? -40.29200 77.01800  1.14000   1.000 81.70348  ?  207 VAL C N   1 
ATOM 4556  C CA  . VAL C 3 207 ? -39.97500 75.88900  2.00400   1.000 65.28759  ?  207 VAL C CA  1 
ATOM 4557  C C   . VAL C 3 207 ? -40.46700 76.22000  3.40300   1.000 82.55393  ?  207 VAL C C   1 
ATOM 4558  O O   . VAL C 3 207 ? -40.37300 77.37000  3.85200   1.000 103.11925 ?  207 VAL C O   1 
ATOM 4559  C CB  . VAL C 3 207 ? -38.46600 75.58100  2.00200   1.000 62.18438  ?  207 VAL C CB  1 
ATOM 4560  C CG1 . VAL C 3 207 ? -38.20000 74.23600  2.65800   1.000 73.99928  ?  207 VAL C CG1 1 
ATOM 4561  C CG2 . VAL C 3 207 ? -37.92300 75.60600  0.58300   1.000 72.14004  ?  207 VAL C CG2 1 
ATOM 4562  N N   . ALA C 3 208 ? -40.99500 75.21500  4.09400   1.000 82.31038  ?  208 ALA C N   1 
ATOM 4563  C CA  . ALA C 3 208 ? -41.52600 75.38500  5.43700   1.000 82.33895  ?  208 ALA C CA  1 
ATOM 4564  C C   . ALA C 3 208 ? -41.00900 74.26700  6.32700   1.000 83.45834  ?  208 ALA C C   1 
ATOM 4565  O O   . ALA C 3 208 ? -41.14700 73.08400  5.99200   1.000 81.67583  ?  208 ALA C O   1 
ATOM 4566  C CB  . ALA C 3 208 ? -43.05800 75.39400  5.43200   1.000 76.38815  ?  208 ALA C CB  1 
ATOM 4567  N N   . HIS C 3 209 ? -40.41600 74.65000  7.45000   1.000 94.42535  ?  209 HIS C N   1 
ATOM 4568  C CA  . HIS C 3 209 ? -39.87500 73.71700  8.43400   1.000 82.66014  ?  209 HIS C CA  1 
ATOM 4569  C C   . HIS C 3 209 ? -40.54800 73.95900  9.77300   1.000 83.13084  ?  209 HIS C C   1 
ATOM 4570  O O   . HIS C 3 209 ? -40.26700 74.98000  10.43200  1.000 88.65431  ?  209 HIS C O   1 
ATOM 4571  C CB  . HIS C 3 209 ? -38.36200 73.87700  8.56300   1.000 76.36933  ?  209 HIS C CB  1 
ATOM 4572  C CG  . HIS C 3 209 ? -37.70100 72.77700  9.33500   1.000 83.03148  ?  209 HIS C CG  1 
ATOM 4573  N ND1 . HIS C 3 209 ? -36.55800 72.97400  10.07800  1.000 102.75286 ?  209 HIS C ND1 1 
ATOM 4574  C CD2 . HIS C 3 209 ? -38.03400 71.47400  9.49400   1.000 89.52341  ?  209 HIS C CD2 1 
ATOM 4575  C CE1 . HIS C 3 209 ? -36.20600 71.83700  10.65100  1.000 104.36803 ?  209 HIS C CE1 1 
ATOM 4576  N NE2 . HIS C 3 209 ? -37.08500 70.91100  10.31200  1.000 99.25434  ?  209 HIS C NE2 1 
ATOM 4577  N N   . PRO C 3 210 ? -41.45200 73.07800  10.20500  1.000 90.56475  ?  210 PRO C N   1 
ATOM 4578  C CA  . PRO C 3 210 ? -42.16100 73.32800  11.46600  1.000 99.85190  ?  210 PRO C CA  1 
ATOM 4579  C C   . PRO C 3 210 ? -41.27300 73.14400  12.68200  1.000 88.39821  ?  210 PRO C C   1 
ATOM 4580  O O   . PRO C 3 210 ? -41.46600 73.84200  13.68500  1.000 69.55004  ?  210 PRO C O   1 
ATOM 4581  C CB  . PRO C 3 210 ? -43.30600 72.30400  11.43800  1.000 105.40748 ?  210 PRO C CB  1 
ATOM 4582  C CG  . PRO C 3 210 ? -43.43300 71.89800  9.99500   1.000 92.12014  ?  210 PRO C CG  1 
ATOM 4583  C CD  . PRO C 3 210 ? -42.04000 71.95800  9.45300   1.000 89.18916  ?  210 PRO C CD  1 
ATOM 4584  N N   . ALA C 3 211 ? -40.31300 72.21700  12.62800  1.000 90.61659  ?  211 ALA C N   1 
ATOM 4585  C CA  . ALA C 3 211 ? -39.48600 71.93600  13.79700  1.000 93.44585  ?  211 ALA C CA  1 
ATOM 4586  C C   . ALA C 3 211 ? -38.62800 73.13700  14.18000  1.000 111.19873 ?  211 ALA C C   1 
ATOM 4587  O O   . ALA C 3 211 ? -38.41700 73.39800  15.37000  1.000 121.65753 ?  211 ALA C O   1 
ATOM 4588  C CB  . ALA C 3 211 ? -38.60700 70.71500  13.53100  1.000 96.67858  ?  211 ALA C CB  1 
ATOM 4589  N N   . SER C 3 212 ? -38.13000 73.88200  13.19700  1.000 104.50040 ?  212 SER C N   1 
ATOM 4590  C CA  . SER C 3 212 ? -37.42200 75.12500  13.47600  1.000 106.49193 ?  212 SER C CA  1 
ATOM 4591  C C   . SER C 3 212 ? -38.33400 76.34000  13.39500  1.000 99.09745  ?  212 SER C C   1 
ATOM 4592  O O   . SER C 3 212 ? -37.87700 77.45700  13.65700  1.000 82.92934  ?  212 SER C O   1 
ATOM 4593  C CB  . SER C 3 212 ? -36.24000 75.29800  12.51600  1.000 96.05976  ?  212 SER C CB  1 
ATOM 4594  O OG  . SER C 3 212 ? -36.64600 75.13700  11.16900  1.000 101.08767 ?  212 SER C OG  1 
ATOM 4595  N N   . SER C 3 213 ? -39.60600 76.13800  13.04200  1.000 98.42798  ?  213 SER C N   1 
ATOM 4596  C CA  . SER C 3 213 ? -40.59400 77.21200  12.93400  1.000 93.85771  ?  213 SER C CA  1 
ATOM 4597  C C   . SER C 3 213 ? -40.11900 78.28600  11.95800  1.000 78.89636  ?  213 SER C C   1 
ATOM 4598  O O   . SER C 3 213 ? -40.09500 79.47800  12.27000  1.000 81.35201  ?  213 SER C O   1 
ATOM 4599  C CB  . SER C 3 213 ? -40.90900 77.81200  14.30700  1.000 90.96039  ?  213 SER C CB  1 
ATOM 4600  O OG  . SER C 3 213 ? -41.47400 76.84000  15.16900  1.000 99.19502  ?  213 SER C OG  1 
ATOM 4601  N N   . THR C 3 214 ? -39.74500 77.85000  10.75600  1.000 86.06343  ?  214 THR C N   1 
ATOM 4602  C CA  . THR C 3 214 ? -39.19100 78.74200  9.74900   1.000 83.83345  ?  214 THR C CA  1 
ATOM 4603  C C   . THR C 3 214 ? -39.91900 78.56700  8.42500   1.000 89.79725  ?  214 THR C C   1 
ATOM 4604  O O   . THR C 3 214 ? -40.33900 77.46300  8.07100   1.000 92.98762  ?  214 THR C O   1 
ATOM 4605  C CB  . THR C 3 214 ? -37.68600 78.50400  9.53900   1.000 78.65299  ?  214 THR C CB  1 
ATOM 4606  O OG1 . THR C 3 214 ? -37.47500 77.19300  9.00200   1.000 107.14532 ?  214 THR C OG1 1 
ATOM 4607  C CG2 . THR C 3 214 ? -36.92600 78.64300  10.84900  1.000 70.02161  ?  214 THR C CG2 1 
ATOM 4608  N N   . LYS C 3 215 ? -40.08400 79.67400  7.71000   1.000 73.30556  ?  215 LYS C N   1 
ATOM 4609  C CA  . LYS C 3 215 ? -40.54600 79.66000  6.33100   1.000 75.09441  ?  215 LYS C CA  1 
ATOM 4610  C C   . LYS C 3 215 ? -39.56400 80.47100  5.50800   1.000 80.81642  ?  215 LYS C C   1 
ATOM 4611  O O   . LYS C 3 215 ? -39.29700 81.63300  5.83100   1.000 99.05058  ?  215 LYS C O   1 
ATOM 4612  C CB  . LYS C 3 215 ? -41.95300 80.24600  6.18900   1.000 67.99176  ?  215 LYS C CB  1 
ATOM 4613  C CG  . LYS C 3 215 ? -43.07100 79.33500  6.64700   1.000 75.72572  ?  215 LYS C CG  1 
ATOM 4614  C CD  . LYS C 3 215 ? -44.40700 79.84000  6.13300   1.000 94.09323  ?  215 LYS C CD  1 
ATOM 4615  C CE  . LYS C 3 215 ? -45.55900 79.02700  6.69200   1.000 123.25176 ?  215 LYS C CE  1 
ATOM 4616  N NZ  . LYS C 3 215 ? -45.68700 79.20400  8.16300   1.000 107.13125 ?  215 LYS C NZ  1 
ATOM 4617  N N   . VAL C 3 216 ? -39.02000 79.86600  4.45900   1.000 70.52091  ?  216 VAL C N   1 
ATOM 4618  C CA  . VAL C 3 216 ? -38.06200 80.56200  3.61600   1.000 76.07755  ?  216 VAL C CA  1 
ATOM 4619  C C   . VAL C 3 216 ? -38.60600 80.58200  2.19500   1.000 78.02452  ?  216 VAL C C   1 
ATOM 4620  O O   . VAL C 3 216 ? -39.30000 79.65700  1.76000   1.000 87.89612  ?  216 VAL C O   1 
ATOM 4621  C CB  . VAL C 3 216 ? -36.65700 79.92200  3.66400   1.000 49.11688  ?  216 VAL C CB  1 
ATOM 4622  C CG1 . VAL C 3 216 ? -35.65700 80.82300  2.97100   1.000 79.01120  ?  216 VAL C CG1 1 
ATOM 4623  C CG2 . VAL C 3 216 ? -36.23600 79.65800  5.10200   1.000 57.49759  ?  216 VAL C CG2 1 
ATOM 4624  N N   . ASP C 3 217 ? -38.30200 81.65700  1.47400   1.000 73.53193  ?  217 ASP C N   1 
ATOM 4625  C CA  . ASP C 3 217 ? -38.69100 81.80200  0.08300   1.000 80.94873  ?  217 ASP C CA  1 
ATOM 4626  C C   . ASP C 3 217 ? -37.46100 82.06000  -0.77400  1.000 82.50950  ?  217 ASP C C   1 
ATOM 4627  O O   . ASP C 3 217 ? -36.47500 82.64700  -0.31800  1.000 84.21908  ?  217 ASP C O   1 
ATOM 4628  C CB  . ASP C 3 217 ? -39.69600 82.94700  -0.09800  1.000 85.08430  ?  217 ASP C CB  1 
ATOM 4629  C CG  . ASP C 3 217 ? -40.96600 82.73900  0.70100   1.000 106.25898 ?  217 ASP C CG  1 
ATOM 4630  O OD1 . ASP C 3 217 ? -41.29600 81.57400  1.00900   1.000 111.96034 ?  217 ASP C OD1 1 
ATOM 4631  O OD2 . ASP C 3 217 ? -41.63200 83.74500  1.02700   1.000 128.38302 -1 217 ASP C OD2 1 
ATOM 4632  N N   . LYS C 3 218 ? -37.52800 81.60600  -2.02200  1.000 69.79779  ?  218 LYS C N   1 
ATOM 4633  C CA  . LYS C 3 218 ? -36.46600 81.85600  -2.98500  1.000 75.21502  ?  218 LYS C CA  1 
ATOM 4634  C C   . LYS C 3 218 ? -37.08600 82.26200  -4.31400  1.000 101.78901 ?  218 LYS C C   1 
ATOM 4635  O O   . LYS C 3 218 ? -38.23200 81.92100  -4.61300  1.000 106.87192 ?  218 LYS C O   1 
ATOM 4636  C CB  . LYS C 3 218 ? -35.57100 80.62100  -3.17100  1.000 67.28441  ?  218 LYS C CB  1 
ATOM 4637  C CG  . LYS C 3 218 ? -34.39400 80.54300  -2.20700  1.000 70.63210  ?  218 LYS C CG  1 
ATOM 4638  C CD  . LYS C 3 218 ? -33.39800 81.67000  -2.42800  1.000 71.37647  ?  218 LYS C CD  1 
ATOM 4639  C CE  . LYS C 3 218 ? -32.12800 81.43900  -1.62600  1.000 76.05022  ?  218 LYS C CE  1 
ATOM 4640  N NZ  . LYS C 3 218 ? -31.19900 82.59500  -1.71400  1.000 57.42040  ?  218 LYS C NZ  1 
ATOM 4641  N N   . LYS C 3 219 ? -36.28800 82.94700  -5.13400  1.000 101.05213 ?  219 LYS C N   1 
ATOM 4642  C CA  . LYS C 3 219 ? -36.70000 83.40700  -6.45800  1.000 107.64501 ?  219 LYS C CA  1 
ATOM 4643  C C   . LYS C 3 219 ? -35.62600 83.02500  -7.46800  1.000 113.86399 ?  219 LYS C C   1 
ATOM 4644  O O   . LYS C 3 219 ? -34.52600 83.58800  -7.45500  1.000 115.13711 ?  219 LYS C O   1 
ATOM 4645  C CB  . LYS C 3 219 ? -36.94400 84.91700  -6.46300  1.000 115.47722 ?  219 LYS C CB  1 
ATOM 4646  C CG  . LYS C 3 219 ? -37.29200 85.50000  -7.82400  1.000 137.25197 ?  219 LYS C CG  1 
ATOM 4647  C CD  . LYS C 3 219 ? -38.40100 84.73600  -8.54100  1.000 149.63691 ?  219 LYS C CD  1 
ATOM 4648  C CE  . LYS C 3 219 ? -39.69400 84.73000  -7.74800  1.000 153.87735 ?  219 LYS C CE  1 
ATOM 4649  N NZ  . LYS C 3 219 ? -40.07900 86.10000  -7.32500  1.000 163.38391 ?  219 LYS C NZ  1 
ATOM 4650  N N   . ILE C 3 220 ? -35.94600 82.06900  -8.33400  1.000 117.66736 ?  220 ILE C N   1 
ATOM 4651  C CA  . ILE C 3 220 ? -34.98100 81.49200  -9.26200  1.000 122.84287 ?  220 ILE C CA  1 
ATOM 4652  C C   . ILE C 3 220 ? -34.89600 82.36800  -10.51000 1.000 115.36085 ?  220 ILE C C   1 
ATOM 4653  O O   . ILE C 3 220 ? -35.83800 82.43000  -11.30400 1.000 115.10418 ?  220 ILE C O   1 
ATOM 4654  C CB  . ILE C 3 220 ? -35.35500 80.04800  -9.62200  1.000 113.95464 ?  220 ILE C CB  1 
ATOM 4655  C CG1 . ILE C 3 220 ? -35.56400 79.19400  -8.36100  1.000 87.32872  ?  220 ILE C CG1 1 
ATOM 4656  C CG2 . ILE C 3 220 ? -34.29800 79.43200  -10.51500 1.000 115.51619 ?  220 ILE C CG2 1 
ATOM 4657  C CD1 . ILE C 3 220 ? -36.97800 79.22200  -7.78300  1.000 83.95062  ?  220 ILE C CD1 1 
ATOM 4658  N N   . VAL C 3 221 ? -33.75900 83.03800  -10.68400 1.000 105.98521 ?  221 VAL C N   1 
ATOM 4659  C CA  . VAL C 3 221 ? -33.45900 83.85000  -11.86500 1.000 86.17948  ?  221 VAL C CA  1 
ATOM 4660  C C   . VAL C 3 221 ? -31.97400 83.71000  -12.18200 1.000 89.07743  ?  221 VAL C C   1 
ATOM 4661  O O   . VAL C 3 221 ? -31.15100 83.63800  -11.25700 1.000 74.74772  ?  221 VAL C O   1 
ATOM 4662  C CB  . VAL C 3 221 ? -33.85900 85.32300  -11.67800 1.000 82.54536  ?  221 VAL C CB  1 
ATOM 4663  C CG1 . VAL C 3 221 ? -35.36300 85.49300  -11.83900 1.000 82.30965  ?  221 VAL C CG1 1 
ATOM 4664  C CG2 . VAL C 3 221 ? -33.40600 85.82900  -10.32400 1.000 111.81601 ?  221 VAL C CG2 1 
ATOM 4665  N N   . PRO C 3 222 ? -31.58000 83.65700  -13.46500 1.000 89.91974  ?  222 PRO C N   1 
ATOM 4666  C CA  . PRO C 3 222 ? -30.16900 83.49300  -13.83700 1.000 99.52659  ?  222 PRO C CA  1 
ATOM 4667  C C   . PRO C 3 222 ? -29.27300 84.61900  -13.32000 1.000 87.96757  ?  222 PRO C C   1 
ATOM 4668  O O   . PRO C 3 222 ? -28.05200 84.47800  -13.38700 1.000 65.75592  ?  222 PRO C O   1 
ATOM 4669  C CB  . PRO C 3 222 ? -30.20700 83.50500  -15.37000 1.000 97.79224  ?  222 PRO C CB  1 
ATOM 4670  C CG  . PRO C 3 222 ? -31.58300 83.06400  -15.71800 1.000 110.34370 ?  222 PRO C CG  1 
ATOM 4671  C CD  . PRO C 3 222 ? -32.46300 83.64000  -14.64400 1.000 81.93326  ?  222 PRO C CD  1 
ATOM 4672  N N   . ASP D 4 1   ? -27.16200 30.01000  11.99600  1.000 105.23280 ?  1   ASP D N   1 
ATOM 4673  C CA  . ASP D 4 1   ? -27.65900 31.35200  11.71800  1.000 88.32809  ?  1   ASP D CA  1 
ATOM 4674  C C   . ASP D 4 1   ? -28.89400 31.29700  10.82600  1.000 85.10391  ?  1   ASP D C   1 
ATOM 4675  O O   . ASP D 4 1   ? -29.70200 32.22500  10.81200  1.000 74.38931  ?  1   ASP D O   1 
ATOM 4676  C CB  . ASP D 4 1   ? -26.57200 32.20000  11.05100  1.000 104.52360 ?  1   ASP D CB  1 
ATOM 4677  C CG  . ASP D 4 1   ? -25.81900 31.44200  9.97100   1.000 115.36376 ?  1   ASP D CG  1 
ATOM 4678  O OD1 . ASP D 4 1   ? -26.11200 30.24500  9.76500   1.000 109.57517 ?  1   ASP D OD1 1 
ATOM 4679  O OD2 . ASP D 4 1   ? -24.93700 32.04500  9.32300   1.000 117.84747 -1 1   ASP D OD2 1 
ATOM 4680  N N   . ILE D 4 2   ? -29.02100 30.18800  10.09400  1.000 99.99274  ?  2   ILE D N   1 
ATOM 4681  C CA  . ILE D 4 2   ? -30.08700 29.95400  9.12300   1.000 71.43649  ?  2   ILE D CA  1 
ATOM 4682  C C   . ILE D 4 2   ? -30.24200 31.16800  8.21700   1.000 65.41903  ?  2   ILE D C   1 
ATOM 4683  O O   . ILE D 4 2   ? -31.31800 31.77500  8.15500   1.000 59.33263  ?  2   ILE D O   1 
ATOM 4684  C CB  . ILE D 4 2   ? -31.41700 29.62200  9.82400   1.000 36.94915  ?  2   ILE D CB  1 
ATOM 4685  N N   . GLN D 4 3   ? -29.17000 31.52900  7.51200   1.000 89.52726  ?  3   GLN D N   1 
ATOM 4686  C CA  . GLN D 4 3   ? -29.20700 32.67900  6.61500   1.000 75.99368  ?  3   GLN D CA  1 
ATOM 4687  C C   . GLN D 4 3   ? -30.18500 32.42900  5.47300   1.000 72.09470  ?  3   GLN D C   1 
ATOM 4688  O O   . GLN D 4 3   ? -30.14000 31.38000  4.82300   1.000 79.57958  ?  3   GLN D O   1 
ATOM 4689  C CB  . GLN D 4 3   ? -27.80900 32.96800  6.06900   1.000 41.99388  ?  3   GLN D CB  1 
ATOM 4690  N N   . MET D 4 4   ? -31.11400 33.37100  5.28600   1.000 56.60305  ?  4   MET D N   1 
ATOM 4691  C CA  . MET D 4 4   ? -32.15800 33.24000  4.23600   1.000 59.09673  ?  4   MET D CA  1 
ATOM 4692  C C   . MET D 4 4   ? -31.98800 34.35000  3.19500   1.000 77.14314  ?  4   MET D C   1 
ATOM 4693  O O   . MET D 4 4   ? -32.02200 35.53600  3.57900   1.000 91.09705  ?  4   MET D O   1 
ATOM 4694  C CB  . MET D 4 4   ? -33.56000 33.32800  4.84600   1.000 49.68770  ?  4   MET D CB  1 
ATOM 4695  C CG  . MET D 4 4   ? -34.08900 31.99500  5.34100   1.000 29.24375  ?  4   MET D CG  1 
ATOM 4696  S SD  . MET D 4 4   ? -35.88600 31.85200  5.16400   1.000 89.74766  ?  4   MET D SD  1 
ATOM 4697  C CE  . MET D 4 4   ? -36.02100 30.18800  4.51100   1.000 86.65101  ?  4   MET D CE  1 
ATOM 4698  N N   . THR D 4 5   ? -31.81300 33.96300  1.92900   1.000 67.87749  ?  5   THR D N   1 
ATOM 4699  C CA  . THR D 4 5   ? -31.65600 34.91900  0.83700   1.000 64.40871  ?  5   THR D CA  1 
ATOM 4700  C C   . THR D 4 5   ? -32.70600 34.67800  -0.24100  1.000 54.88670  ?  5   THR D C   1 
ATOM 4701  O O   . THR D 4 5   ? -32.86800 33.54600  -0.70800  1.000 54.25841  ?  5   THR D O   1 
ATOM 4702  C CB  . THR D 4 5   ? -30.24600 34.84800  0.23700   1.000 68.21490  ?  5   THR D CB  1 
ATOM 4703  O OG1 . THR D 4 5   ? -30.02800 33.55700  -0.34400  1.000 67.51350  ?  5   THR D OG1 1 
ATOM 4704  C CG2 . THR D 4 5   ? -29.19400 35.11200  1.30700   1.000 69.55175  ?  5   THR D CG2 1 
ATOM 4705  N N   . GLN D 4 6   ? -33.42700 35.73100  -0.62500  1.000 68.60958  ?  6   GLN D N   1 
ATOM 4706  C CA  . GLN D 4 6   ? -34.46300 35.64300  -1.64700  1.000 85.94057  ?  6   GLN D CA  1 
ATOM 4707  C C   . GLN D 4 6   ? -34.10400 36.51100  -2.85000  1.000 62.73583  ?  6   GLN D C   1 
ATOM 4708  O O   . GLN D 4 6   ? -33.33100 37.46700  -2.74400  1.000 65.35910  ?  6   GLN D O   1 
ATOM 4709  C CB  . GLN D 4 6   ? -35.84300 36.03100  -1.10700  1.000 83.02174  ?  6   GLN D CB  1 
ATOM 4710  C CG  . GLN D 4 6   ? -36.12100 37.50500  -1.00000  1.000 60.97833  ?  6   GLN D CG  1 
ATOM 4711  C CD  . GLN D 4 6   ? -37.50900 37.75400  -0.45700  1.000 58.01836  ?  6   GLN D CD  1 
ATOM 4712  O OE1 . GLN D 4 6   ? -37.93300 38.89100  -0.29800  1.000 65.00617  ?  6   GLN D OE1 1 
ATOM 4713  N NE2 . GLN D 4 6   ? -38.23100 36.67700  -0.17600  1.000 53.50155  ?  6   GLN D NE2 1 
ATOM 4714  N N   . SER D 4 7   ? -34.67000 36.15600  -4.00600  1.000 41.21213  ?  7   SER D N   1 
ATOM 4715  C CA  . SER D 4 7   ? -34.35400 36.79800  -5.27600  1.000 54.86100  ?  7   SER D CA  1 
ATOM 4716  C C   . SER D 4 7   ? -35.52300 36.60700  -6.23300  1.000 60.14824  ?  7   SER D C   1 
ATOM 4717  O O   . SER D 4 7   ? -36.21500 35.58200  -6.16200  1.000 66.00950  ?  7   SER D O   1 
ATOM 4718  C CB  . SER D 4 7   ? -33.07300 36.21700  -5.88500  1.000 81.58912  ?  7   SER D CB  1 
ATOM 4719  O OG  . SER D 4 7   ? -33.24700 34.85200  -6.22800  1.000 95.54957  ?  7   SER D OG  1 
ATOM 4720  N N   . PRO D 4 8   ? -35.75700 37.55900  -7.16100  1.000 66.99361  ?  8   PRO D N   1 
ATOM 4721  C CA  . PRO D 4 8   ? -34.94900 38.75400  -7.47500  1.000 73.55323  ?  8   PRO D CA  1 
ATOM 4722  C C   . PRO D 4 8   ? -35.12400 39.94500  -6.53400  1.000 81.99128  ?  8   PRO D C   1 
ATOM 4723  O O   . PRO D 4 8   ? -36.04600 39.99900  -5.72300  1.000 77.59146  ?  8   PRO D O   1 
ATOM 4724  C CB  . PRO D 4 8   ? -35.41900 39.10600  -8.89200  1.000 67.50058  ?  8   PRO D CB  1 
ATOM 4725  C CG  . PRO D 4 8   ? -36.86200 38.70600  -8.89800  1.000 66.39201  ?  8   PRO D CG  1 
ATOM 4726  C CD  . PRO D 4 8   ? -36.93100 37.45500  -8.05000  1.000 73.13887  ?  8   PRO D CD  1 
ATOM 4727  N N   . SER D 4 9   ? -34.21700 40.92300  -6.65200  1.000 104.64010 ?  9   SER D N   1 
ATOM 4728  C CA  . SER D 4 9   ? -34.25300 42.10500  -5.79500  1.000 89.21057  ?  9   SER D CA  1 
ATOM 4729  C C   . SER D 4 9   ? -35.40000 43.04100  -6.15800  1.000 62.76340  ?  9   SER D C   1 
ATOM 4730  O O   . SER D 4 9   ? -35.91900 43.74800  -5.28700  1.000 54.69821  ?  9   SER D O   1 
ATOM 4731  C CB  . SER D 4 9   ? -32.92200 42.85300  -5.87700  1.000 96.60509  ?  9   SER D CB  1 
ATOM 4732  O OG  . SER D 4 9   ? -31.82600 41.95500  -5.92600  1.000 116.84081 ?  9   SER D OG  1 
ATOM 4733  N N   . SER D 4 10  ? -35.80100 43.06700  -7.42600  1.000 62.05566  ?  10  SER D N   1 
ATOM 4734  C CA  . SER D 4 10  ? -36.89600 43.91600  -7.87400  1.000 50.32281  ?  10  SER D CA  1 
ATOM 4735  C C   . SER D 4 10  ? -37.51400 43.27500  -9.10500  1.000 64.88513  ?  10  SER D C   1 
ATOM 4736  O O   . SER D 4 10  ? -36.79100 42.87100  -10.02000 1.000 79.25319  ?  10  SER D O   1 
ATOM 4737  C CB  . SER D 4 10  ? -36.41200 45.33500  -8.19100  1.000 91.95908  ?  10  SER D CB  1 
ATOM 4738  O OG  . SER D 4 10  ? -37.35300 46.02800  -8.99300  1.000 115.49381 ?  10  SER D OG  1 
ATOM 4739  N N   . MET D 4 11  ? -38.84300 43.19300  -9.13000  1.000 69.44363  ?  11  MET D N   1 
ATOM 4740  C CA  . MET D 4 11  ? -39.55300 42.52100  -10.20700 1.000 67.12845  ?  11  MET D CA  1 
ATOM 4741  C C   . MET D 4 11  ? -40.68100 43.39400  -10.73500 1.000 70.45665  ?  11  MET D C   1 
ATOM 4742  O O   . MET D 4 11  ? -41.27800 44.18600  -10.00100 1.000 73.59218  ?  11  MET D O   1 
ATOM 4743  C CB  . MET D 4 11  ? -40.11900 41.17400  -9.74100  1.000 59.26032  ?  11  MET D CB  1 
ATOM 4744  C CG  . MET D 4 11  ? -40.12400 40.09900  -10.81300 1.000 68.02123  ?  11  MET D CG  1 
ATOM 4745  S SD  . MET D 4 11  ? -41.07000 38.63800  -10.34000 1.000 100.42189 ?  11  MET D SD  1 
ATOM 4746  C CE  . MET D 4 11  ? -40.59300 37.48900  -11.63000 1.000 103.65910 ?  11  MET D CE  1 
ATOM 4747  N N   . SER D 4 12  ? -40.97100 43.22400  -12.02300 1.000 81.36318  ?  12  SER D N   1 
ATOM 4748  C CA  . SER D 4 12  ? -42.01800 43.97400  -12.70300 1.000 61.16181  ?  12  SER D CA  1 
ATOM 4749  C C   . SER D 4 12  ? -42.65900 43.06700  -13.74000 1.000 62.57408  ?  12  SER D C   1 
ATOM 4750  O O   . SER D 4 12  ? -41.95100 42.43800  -14.53200 1.000 75.55538  ?  12  SER D O   1 
ATOM 4751  C CB  . SER D 4 12  ? -41.45500 45.23400  -13.37100 1.000 92.34204  ?  12  SER D CB  1 
ATOM 4752  O OG  . SER D 4 12  ? -42.19500 45.56800  -14.53200 1.000 103.57846 ?  12  SER D OG  1 
ATOM 4753  N N   . ALA D 4 13  ? -43.98500 42.99200  -13.73400 1.000 57.38346  ?  13  ALA D N   1 
ATOM 4754  C CA  . ALA D 4 13  ? -44.69400 42.08500  -14.62000 1.000 62.70451  ?  13  ALA D CA  1 
ATOM 4755  C C   . ALA D 4 13  ? -45.86600 42.80200  -15.26700 1.000 65.69618  ?  13  ALA D C   1 
ATOM 4756  O O   . ALA D 4 13  ? -46.34100 43.83000  -14.77700 1.000 72.55239  ?  13  ALA D O   1 
ATOM 4757  C CB  . ALA D 4 13  ? -45.20700 40.85400  -13.87300 1.000 62.34975  ?  13  ALA D CB  1 
ATOM 4758  N N   . SER D 4 14  ? -46.34700 42.22800  -16.36500 1.000 63.62128  ?  14  SER D N   1 
ATOM 4759  C CA  . SER D 4 14  ? -47.53500 42.76500  -16.99900 1.000 61.34969  ?  14  SER D CA  1 
ATOM 4760  C C   . SER D 4 14  ? -48.77700 42.23000  -16.29800 1.000 74.15689  ?  14  SER D C   1 
ATOM 4761  O O   . SER D 4 14  ? -48.72900 41.24100  -15.56100 1.000 87.89235  ?  14  SER D O   1 
ATOM 4762  C CB  . SER D 4 14  ? -47.56400 42.40700  -18.48600 1.000 63.12643  ?  14  SER D CB  1 
ATOM 4763  O OG  . SER D 4 14  ? -46.28000 42.55000  -19.06800 1.000 90.75266  ?  14  SER D OG  1 
ATOM 4764  N N   . LEU D 4 15  ? -49.90200 42.89000  -16.54200 1.000 76.03429  ?  15  LEU D N   1 
ATOM 4765  C CA  . LEU D 4 15  ? -51.12900 42.51700  -15.85400 1.000 74.85509  ?  15  LEU D CA  1 
ATOM 4766  C C   . LEU D 4 15  ? -51.66600 41.19900  -16.40100 1.000 69.96070  ?  15  LEU D C   1 
ATOM 4767  O O   . LEU D 4 15  ? -51.86000 41.04500  -17.61100 1.000 83.63112  ?  15  LEU D O   1 
ATOM 4768  C CB  . LEU D 4 15  ? -52.16800 43.63200  -15.97300 1.000 65.52325  ?  15  LEU D CB  1 
ATOM 4769  C CG  . LEU D 4 15  ? -53.40700 43.46900  -15.08700 1.000 73.17342  ?  15  LEU D CG  1 
ATOM 4770  C CD1 . LEU D 4 15  ? -53.87200 44.81300  -14.56300 1.000 76.29064  ?  15  LEU D CD1 1 
ATOM 4771  C CD2 . LEU D 4 15  ? -54.54500 42.77700  -15.82600 1.000 97.10589  ?  15  LEU D CD2 1 
ATOM 4772  N N   . GLY D 4 16  ? -51.90700 40.24900  -15.49800 1.000 56.32300  ?  16  GLY D N   1 
ATOM 4773  C CA  . GLY D 4 16  ? -52.43400 38.94300  -15.83600 1.000 64.06976  ?  16  GLY D CA  1 
ATOM 4774  C C   . GLY D 4 16  ? -51.40300 37.84300  -15.98500 1.000 74.04187  ?  16  GLY D C   1 
ATOM 4775  O O   . GLY D 4 16  ? -51.78900 36.68700  -16.20100 1.000 78.26550  ?  16  GLY D O   1 
ATOM 4776  N N   . ASP D 4 17  ? -50.11600 38.16000  -15.88800 1.000 62.21160  ?  17  ASP D N   1 
ATOM 4777  C CA  . ASP D 4 17  ? -49.06700 37.15700  -15.99500 1.000 64.26280  ?  17  ASP D CA  1 
ATOM 4778  C C   . ASP D 4 17  ? -48.75100 36.55400  -14.62800 1.000 73.63534  ?  17  ASP D C   1 
ATOM 4779  O O   . ASP D 4 17  ? -48.90200 37.20200  -13.58800 1.000 77.96758  ?  17  ASP D O   1 
ATOM 4780  C CB  . ASP D 4 17  ? -47.79500 37.74300  -16.61400 1.000 76.62997  ?  17  ASP D CB  1 
ATOM 4781  C CG  . ASP D 4 17  ? -48.03000 38.33400  -17.99500 1.000 96.61555  ?  17  ASP D CG  1 
ATOM 4782  O OD1 . ASP D 4 17  ? -49.20400 38.54000  -18.37300 1.000 93.49132  ?  17  ASP D OD1 1 
ATOM 4783  O OD2 . ASP D 4 17  ? -47.03600 38.58300  -18.71000 1.000 112.90268 -1 17  ASP D OD2 1 
ATOM 4784  N N   . LYS D 4 18  ? -48.32100 35.29400  -14.64400 1.000 68.28211  ?  18  LYS D N   1 
ATOM 4785  C CA  . LYS D 4 18  ? -47.91600 34.58300  -13.43800 1.000 65.74040  ?  18  LYS D CA  1 
ATOM 4786  C C   . LYS D 4 18  ? -46.45100 34.88000  -13.14800 1.000 64.75664  ?  18  LYS D C   1 
ATOM 4787  O O   . LYS D 4 18  ? -45.61100 34.81800  -14.05200 1.000 65.18889  ?  18  LYS D O   1 
ATOM 4788  C CB  . LYS D 4 18  ? -48.12800 33.07600  -13.59400 1.000 82.00645  ?  18  LYS D CB  1 
ATOM 4789  C CG  . LYS D 4 18  ? -47.09500 32.22100  -12.86600 1.000 68.04363  ?  18  LYS D CG  1 
ATOM 4790  C CD  . LYS D 4 18  ? -47.48400 30.75000  -12.85800 1.000 68.77943  ?  18  LYS D CD  1 
ATOM 4791  C CE  . LYS D 4 18  ? -47.63000 30.20500  -14.27000 1.000 82.29925  ?  18  LYS D CE  1 
ATOM 4792  N NZ  . LYS D 4 18  ? -46.32100 30.13200  -14.98000 1.000 55.90714  ?  18  LYS D NZ  1 
ATOM 4793  N N   . VAL D 4 19  ? -46.14600 35.21600  -11.89300 1.000 64.80219  ?  19  VAL D N   1 
ATOM 4794  C CA  . VAL D 4 19  ? -44.78100 35.54700  -11.50200 1.000 73.94509  ?  19  VAL D CA  1 
ATOM 4795  C C   . VAL D 4 19  ? -44.36500 34.71600  -10.30000 1.000 69.28228  ?  19  VAL D C   1 
ATOM 4796  O O   . VAL D 4 19  ? -45.19100 34.33000  -9.47100  1.000 80.16879  ?  19  VAL D O   1 
ATOM 4797  C CB  . VAL D 4 19  ? -44.61900 37.04500  -11.17800 1.000 59.42585  ?  19  VAL D CB  1 
ATOM 4798  C CG1 . VAL D 4 19  ? -44.55400 37.83700  -12.45100 1.000 81.89233  ?  19  VAL D CG1 1 
ATOM 4799  C CG2 . VAL D 4 19  ? -45.76400 37.52200  -10.29800 1.000 50.32198  ?  19  VAL D CG2 1 
ATOM 4800  N N   . THR D 4 20  ? -43.06500 34.45900  -10.19800 1.000 75.17633  ?  20  THR D N   1 
ATOM 4801  C CA  . THR D 4 20  ? -42.51800 33.63500  -9.13200  1.000 53.04020  ?  20  THR D CA  1 
ATOM 4802  C C   . THR D 4 20  ? -41.36300 34.36600  -8.46600  1.000 65.38950  ?  20  THR D C   1 
ATOM 4803  O O   . THR D 4 20  ? -40.52300 34.96800  -9.13800  1.000 101.18126 ?  20  THR D O   1 
ATOM 4804  C CB  . THR D 4 20  ? -42.04100 32.27400  -9.65600  1.000 69.24179  ?  20  THR D CB  1 
ATOM 4805  O OG1 . THR D 4 20  ? -42.96400 31.78600  -10.63600 1.000 66.67910  ?  20  THR D OG1 1 
ATOM 4806  C CG2 . THR D 4 20  ? -41.94500 31.26800  -8.51800  1.000 56.97948  ?  20  THR D CG2 1 
ATOM 4807  N N   . ILE D 4 21  ? -41.33100 34.29700  -7.13900  1.000 46.57810  ?  21  ILE D N   1 
ATOM 4808  C CA  . ILE D 4 21  ? -40.27300 34.87300  -6.31900  1.000 61.06584  ?  21  ILE D CA  1 
ATOM 4809  C C   . ILE D 4 21  ? -39.66800 33.74800  -5.49200  1.000 53.46915  ?  21  ILE D C   1 
ATOM 4810  O O   . ILE D 4 21  ? -40.39600 33.00600  -4.82300  1.000 56.78233  ?  21  ILE D O   1 
ATOM 4811  C CB  . ILE D 4 21  ? -40.81400 36.01000  -5.42800  1.000 53.06912  ?  21  ILE D CB  1 
ATOM 4812  C CG1 . ILE D 4 21  ? -39.78700 36.44800  -4.38600  1.000 69.92147  ?  21  ILE D CG1 1 
ATOM 4813  C CG2 . ILE D 4 21  ? -42.12100 35.63000  -4.78000  1.000 66.82163  ?  21  ILE D CG2 1 
ATOM 4814  C CD1 . ILE D 4 21  ? -38.57700 37.04800  -4.96500  1.000 84.08540  ?  21  ILE D CD1 1 
ATOM 4815  N N   . ASN D 4 22  ? -38.34500 33.60700  -5.54700  1.000 58.39783  ?  22  ASN D N   1 
ATOM 4816  C CA  . ASN D 4 22  ? -37.68300 32.47800  -4.91400  1.000 75.17443  ?  22  ASN D CA  1 
ATOM 4817  C C   . ASN D 4 22  ? -36.98000 32.93000  -3.64400  1.000 71.15779  ?  22  ASN D C   1 
ATOM 4818  O O   . ASN D 4 22  ? -36.60000 34.09400  -3.50500  1.000 64.97958  ?  22  ASN D O   1 
ATOM 4819  C CB  . ASN D 4 22  ? -36.67200 31.83200  -5.86600  1.000 86.64293  ?  22  ASN D CB  1 
ATOM 4820  C CG  . ASN D 4 22  ? -37.33500 31.13400  -7.03600  1.000 82.97703  ?  22  ASN D CG  1 
ATOM 4821  O OD1 . ASN D 4 22  ? -38.52300 31.32400  -7.29700  1.000 69.93241  ?  22  ASN D OD1 1 
ATOM 4822  N ND2 . ASN D 4 22  ? -36.56500 30.32400  -7.75400  1.000 119.97971 ?  22  ASN D ND2 1 
ATOM 4823  N N   . CYS D 4 23  ? -36.81700 31.99300  -2.71600  1.000 58.47073  ?  23  CYS D N   1 
ATOM 4824  C CA  . CYS D 4 23  ? -36.18300 32.27200  -1.43700  1.000 54.53971  ?  23  CYS D CA  1 
ATOM 4825  C C   . CYS D 4 23  ? -35.55700 30.97500  -0.94800  1.000 61.81486  ?  23  CYS D C   1 
ATOM 4826  O O   . CYS D 4 23  ? -36.23700 29.94800  -0.89000  1.000 76.56383  ?  23  CYS D O   1 
ATOM 4827  C CB  . CYS D 4 23  ? -37.21500 32.81100  -0.43800  1.000 57.65428  ?  23  CYS D CB  1 
ATOM 4828  S SG  . CYS D 4 23  ? -36.57800 33.27700  1.17600   1.000 104.06285 ?  23  CYS D SG  1 
ATOM 4829  N N   . LEU D 4 24  ? -34.26700 31.00600  -0.62600  1.000 61.29351  ?  24  LEU D N   1 
ATOM 4830  C CA  . LEU D 4 24  ? -33.55700 29.81100  -0.19700  1.000 61.65137  ?  24  LEU D CA  1 
ATOM 4831  C C   . LEU D 4 24  ? -32.89700 30.03300  1.15900   1.000 67.56134  ?  24  LEU D C   1 
ATOM 4832  O O   . LEU D 4 24  ? -32.44400 31.13800  1.48100   1.000 75.96437  ?  24  LEU D O   1 
ATOM 4833  C CB  . LEU D 4 24  ? -32.53400 29.37200  -1.25600  1.000 53.56752  ?  24  LEU D CB  1 
ATOM 4834  C CG  . LEU D 4 24  ? -31.39900 30.31300  -1.65600  1.000 67.55137  ?  24  LEU D CG  1 
ATOM 4835  C CD1 . LEU D 4 24  ? -30.13200 30.02900  -0.85900  1.000 72.85975  ?  24  LEU D CD1 1 
ATOM 4836  C CD2 . LEU D 4 24  ? -31.14000 30.21200  -3.15400  1.000 57.75994  ?  24  LEU D CD2 1 
ATOM 4837  N N   . ALA D 4 25  ? -32.82900 28.95800  1.94100   1.000 51.82852  ?  25  ALA D N   1 
ATOM 4838  C CA  . ALA D 4 25  ? -32.27600 28.98300  3.28700   1.000 64.62446  ?  25  ALA D CA  1 
ATOM 4839  C C   . ALA D 4 25  ? -30.98800 28.17400  3.35800   1.000 65.37961  ?  25  ALA D C   1 
ATOM 4840  O O   . ALA D 4 25  ? -30.87800 27.10300  2.75200   1.000 62.48044  ?  25  ALA D O   1 
ATOM 4841  C CB  . ALA D 4 25  ? -33.28300 28.43400  4.30100   1.000 80.38334  ?  25  ALA D CB  1 
ATOM 4842  N N   . SER D 4 26  ? -30.01800 28.70100  4.11400   1.000 70.62748  ?  26  SER D N   1 
ATOM 4843  C CA  . SER D 4 26  ? -28.71300 28.05800  4.24400   1.000 55.10184  ?  26  SER D CA  1 
ATOM 4844  C C   . SER D 4 26  ? -28.77900 26.77900  5.07000   1.000 45.94968  ?  26  SER D C   1 
ATOM 4845  O O   . SER D 4 26  ? -27.98800 25.85800  4.83700   1.000 60.68702  ?  26  SER D O   1 
ATOM 4846  C CB  . SER D 4 26  ? -27.70500 29.02900  4.85800   1.000 70.37804  ?  26  SER D CB  1 
ATOM 4847  O OG  . SER D 4 26  ? -27.95800 29.21800  6.23900   1.000 84.52735  ?  26  SER D OG  1 
ATOM 4848  N N   . GLU D 4 27  ? -29.65800 26.72400  6.05800   1.000 67.44257  ?  27  GLU D N   1 
ATOM 4849  C CA  . GLU D 4 27  ? -29.73600 25.48600  6.87200   1.000 78.28783  ?  27  GLU D CA  1 
ATOM 4850  C C   . GLU D 4 27  ? -30.87700 24.61400  6.35400   1.000 71.11062  ?  27  GLU D C   1 
ATOM 4851  O O   . GLU D 4 27  ? -31.37200 24.88300  5.26700   1.000 65.32861  ?  27  GLU D O   1 
ATOM 4852  C CB  . GLU D 4 27  ? -29.88500 25.81200  8.35400   1.000 67.57476  ?  27  GLU D CB  1 
ATOM 4853  C CG  . GLU D 4 27  ? -28.55900 26.04300  9.04000   1.000 68.09239  ?  27  GLU D CG  1 
ATOM 4854  C CD  . GLU D 4 27  ? -28.60100 25.67300  10.50500  1.000 109.72756 ?  27  GLU D CD  1 
ATOM 4855  O OE1 . GLU D 4 27  ? -29.26800 24.68600  10.82900  1.000 116.41093 ?  27  GLU D OE1 1 
ATOM 4856  O OE2 . GLU D 4 27  ? -27.98100 26.38000  11.31000  1.000 130.64563 -1 27  GLU D OE2 1 
ATOM 4857  N N   . ASP D 4 28  ? -31.29400 23.61700  7.12200   1.000 69.15064  ?  28  ASP D N   1 
ATOM 4858  C CA  . ASP D 4 28  ? -32.35800 22.72100  6.61600   1.000 57.47477  ?  28  ASP D CA  1 
ATOM 4859  C C   . ASP D 4 28  ? -33.69000 23.04100  7.28200   1.000 72.73401  ?  28  ASP D C   1 
ATOM 4860  O O   . ASP D 4 28  ? -34.15300 22.20700  8.04900   1.000 96.11126  ?  28  ASP D O   1 
ATOM 4861  C CB  . ASP D 4 28  ? -31.99700 21.25500  6.84100   1.000 101.15948 ?  28  ASP D CB  1 
ATOM 4862  C CG  . ASP D 4 28  ? -32.89900 20.27900  6.10600   1.000 117.06909 ?  28  ASP D CG  1 
ATOM 4863  O OD1 . ASP D 4 28  ? -34.09700 20.25200  6.41200   1.000 122.38131 ?  28  ASP D OD1 1 
ATOM 4864  O OD2 . ASP D 4 28  ? -32.38700 19.54300  5.24200   1.000 119.62249 -1 28  ASP D OD2 1 
ATOM 4865  N N   . ILE D 4 29  ? -34.28700 24.19400  6.98000   1.000 74.54928  ?  29  ILE D N   1 
ATOM 4866  C CA  . ILE D 4 29  ? -35.64100 24.51900  7.52000   1.000 54.60983  ?  29  ILE D CA  1 
ATOM 4867  C C   . ILE D 4 29  ? -36.62300 23.63800  6.74700   1.000 58.35574  ?  29  ILE D C   1 
ATOM 4868  O O   . ILE D 4 29  ? -36.37700 23.41600  5.57500   1.000 76.18369  ?  29  ILE D O   1 
ATOM 4869  C CB  . ILE D 4 29  ? -35.98000 26.01400  7.36400   1.000 24.70867  ?  29  ILE D CB  1 
ATOM 4870  N N   . GLY D 4 30  ? -37.69300 23.15400  7.37300   1.000 50.90270  ?  30  GLY D N   1 
ATOM 4871  C CA  . GLY D 4 30  ? -38.65300 22.26900  6.68500   1.000 54.32946  ?  30  GLY D CA  1 
ATOM 4872  C C   . GLY D 4 30  ? -39.69600 23.04300  5.90700   1.000 61.18892  ?  30  GLY D C   1 
ATOM 4873  O O   . GLY D 4 30  ? -39.31900 23.79300  5.02200   1.000 63.98648  ?  30  GLY D O   1 
ATOM 4874  N N   . ASN D 4 31  ? -40.98100 22.82300  6.18100   1.000 68.61198  ?  31  ASN D N   1 
ATOM 4875  C CA  . ASN D 4 31  ? -42.02100 23.61900  5.48200   1.000 80.40186  ?  31  ASN D CA  1 
ATOM 4876  C C   . ASN D 4 31  ? -42.27200 24.86800  6.32400   1.000 68.55821  ?  31  ASN D C   1 
ATOM 4877  O O   . ASN D 4 31  ? -43.29900 25.52100  6.13700   1.000 64.27654  ?  31  ASN D O   1 
ATOM 4878  C CB  . ASN D 4 31  ? -43.32100 22.84400  5.28500   1.000 70.70760  ?  31  ASN D CB  1 
ATOM 4879  C CG  . ASN D 4 31  ? -43.21400 21.76800  4.23200   1.000 60.89126  ?  31  ASN D CG  1 
ATOM 4880  O OD1 . ASN D 4 31  ? -42.44400 20.83300  4.38200   1.000 83.15345  ?  31  ASN D OD1 1 
ATOM 4881  N ND2 . ASN D 4 31  ? -43.99000 21.88300  3.17200   1.000 69.07582  ?  31  ASN D ND2 1 
ATOM 4882  N N   . TYR D 4 32  ? -41.32700 25.17200  7.20500   1.000 53.25803  ?  32  TYR D N   1 
ATOM 4883  C CA  . TYR D 4 32  ? -41.39500 26.30000  8.13700   1.000 49.35028  ?  32  TYR D CA  1 
ATOM 4884  C C   . TYR D 4 32  ? -41.10100 27.60700  7.41100   1.000 67.03314  ?  32  TYR D C   1 
ATOM 4885  O O   . TYR D 4 32  ? -40.02100 28.19400  7.51300   1.000 65.46557  ?  32  TYR D O   1 
ATOM 4886  C CB  . TYR D 4 32  ? -40.42800 26.10900  9.29600   1.000 49.05629  ?  32  TYR D CB  1 
ATOM 4887  C CG  . TYR D 4 32  ? -40.67700 24.89400  10.15000  1.000 51.20716  ?  32  TYR D CG  1 
ATOM 4888  C CD1 . TYR D 4 32  ? -40.10100 23.66900  9.84800   1.000 68.61879  ?  32  TYR D CD1 1 
ATOM 4889  C CD2 . TYR D 4 32  ? -41.46800 24.98300  11.28200  1.000 58.53457  ?  32  TYR D CD2 1 
ATOM 4890  C CE1 . TYR D 4 32  ? -40.32600 22.56300  10.64700  1.000 89.07938  ?  32  TYR D CE1 1 
ATOM 4891  C CE2 . TYR D 4 32  ? -41.68800 23.89100  12.08000  1.000 63.09541  ?  32  TYR D CE2 1 
ATOM 4892  C CZ  . TYR D 4 32  ? -41.12400 22.68500  11.76200  1.000 70.71984  ?  32  TYR D CZ  1 
ATOM 4893  O OH  . TYR D 4 32  ? -41.36800 21.60600  12.57600  1.000 38.82145  ?  32  TYR D OH  1 
ATOM 4894  N N   . LEU D 4 33  ? -42.08700 28.05600  6.64300   1.000 65.81967  ?  33  LEU D N   1 
ATOM 4895  C CA  . LEU D 4 33  ? -41.93500 29.27500  5.87200   1.000 60.97330  ?  33  LEU D CA  1 
ATOM 4896  C C   . LEU D 4 33  ? -43.25700 30.02100  5.84000   1.000 59.38542  ?  33  LEU D C   1 
ATOM 4897  O O   . LEU D 4 33  ? -44.31900 29.41500  5.67200   1.000 79.18112  ?  33  LEU D O   1 
ATOM 4898  C CB  . LEU D 4 33  ? -41.47800 28.97700  4.44700   1.000 48.58662  ?  33  LEU D CB  1 
ATOM 4899  C CG  . LEU D 4 33  ? -40.81100 30.15400  3.75000   1.000 50.69042  ?  33  LEU D CG  1 
ATOM 4900  C CD1 . LEU D 4 33  ? -39.41200 30.34800  4.29300   1.000 46.72098  ?  33  LEU D CD1 1 
ATOM 4901  C CD2 . LEU D 4 33  ? -40.78700 29.92500  2.26100   1.000 59.20533  ?  33  LEU D CD2 1 
ATOM 4902  N N   . SER D 4 34  ? -43.17900 31.33500  6.01700   1.000 51.89935  ?  34  SER D N   1 
ATOM 4903  C CA  . SER D 4 34  ? -44.33000 32.20500  5.86800   1.000 53.58374  ?  34  SER D CA  1 
ATOM 4904  C C   . SER D 4 34  ? -43.95100 33.31500  4.90500   1.000 50.56607  ?  34  SER D C   1 
ATOM 4905  O O   . SER D 4 34  ? -42.78200 33.69700  4.80100   1.000 50.85327  ?  34  SER D O   1 
ATOM 4906  C CB  . SER D 4 34  ? -44.78400 32.79300  7.21100   1.000 62.84751  ?  34  SER D CB  1 
ATOM 4907  O OG  . SER D 4 34  ? -43.67800 33.21400  7.99000   1.000 55.92461  ?  34  SER D OG  1 
ATOM 4908  N N   . TRP D 4 35  ? -44.94500 33.82600  4.19200   1.000 43.88664  ?  35  TRP D N   1 
ATOM 4909  C CA  . TRP D 4 35  ? -44.73500 34.89300  3.22600   1.000 47.63553  ?  35  TRP D CA  1 
ATOM 4910  C C   . TRP D 4 35  ? -45.59100 36.07800  3.64300   1.000 67.91753  ?  35  TRP D C   1 
ATOM 4911  O O   . TRP D 4 35  ? -46.80700 35.94400  3.80300   1.000 87.05670  ?  35  TRP D O   1 
ATOM 4912  C CB  . TRP D 4 35  ? -45.08500 34.42500  1.81300   1.000 33.38235  ?  35  TRP D CB  1 
ATOM 4913  C CG  . TRP D 4 35  ? -44.06500 33.49400  1.21200   1.000 44.84755  ?  35  TRP D CG  1 
ATOM 4914  C CD1 . TRP D 4 35  ? -44.07900 32.13100  1.26400   1.000 65.73047  ?  35  TRP D CD1 1 
ATOM 4915  C CD2 . TRP D 4 35  ? -42.89200 33.85200  0.46700   1.000 44.43667  ?  35  TRP D CD2 1 
ATOM 4916  N NE1 . TRP D 4 35  ? -42.99400 31.61800  0.60000   1.000 59.55790  ?  35  TRP D NE1 1 
ATOM 4917  C CE2 . TRP D 4 35  ? -42.24800 32.65300  0.10300   1.000 50.87523  ?  35  TRP D CE2 1 
ATOM 4918  C CE3 . TRP D 4 35  ? -42.32400 35.06800  0.07400   1.000 53.32092  ?  35  TRP D CE3 1 
ATOM 4919  C CZ2 . TRP D 4 35  ? -41.06800 32.63300  -0.63400  1.000 63.01911  ?  35  TRP D CZ2 1 
ATOM 4920  C CZ3 . TRP D 4 35  ? -41.15100 35.04500  -0.66000  1.000 43.48310  ?  35  TRP D CZ3 1 
ATOM 4921  C CH2 . TRP D 4 35  ? -40.53700 33.83600  -1.00600  1.000 58.33708  ?  35  TRP D CH2 1 
ATOM 4922  N N   . TYR D 4 36  ? -44.96700 37.22800  3.84200   1.000 64.12259  ?  36  TYR D N   1 
ATOM 4923  C CA  . TYR D 4 36  ? -45.70400 38.42500  4.21400   1.000 65.86058  ?  36  TYR D CA  1 
ATOM 4924  C C   . TYR D 4 36  ? -45.69400 39.42000  3.06500   1.000 72.63887  ?  36  TYR D C   1 
ATOM 4925  O O   . TYR D 4 36  ? -44.66700 39.61700  2.40900   1.000 79.53680  ?  36  TYR D O   1 
ATOM 4926  C CB  . TYR D 4 36  ? -45.13000 39.06700  5.48100   1.000 55.56751  ?  36  TYR D CB  1 
ATOM 4927  C CG  . TYR D 4 36  ? -44.93100 38.10300  6.63200   1.000 51.74070  ?  36  TYR D CG  1 
ATOM 4928  C CD1 . TYR D 4 36  ? -43.78400 37.32800  6.72600   1.000 62.59052  ?  36  TYR D CD1 1 
ATOM 4929  C CD2 . TYR D 4 36  ? -45.89200 37.97200  7.62800   1.000 60.94075  ?  36  TYR D CD2 1 
ATOM 4930  C CE1 . TYR D 4 36  ? -43.60100 36.45000  7.77500   1.000 72.95048  ?  36  TYR D CE1 1 
ATOM 4931  C CE2 . TYR D 4 36  ? -45.71400 37.09600  8.68400   1.000 63.55797  ?  36  TYR D CE2 1 
ATOM 4932  C CZ  . TYR D 4 36  ? -44.56600 36.33600  8.75100   1.000 67.19963  ?  36  TYR D CZ  1 
ATOM 4933  O OH  . TYR D 4 36  ? -44.37900 35.46000  9.79600   1.000 64.43690  ?  36  TYR D OH  1 
ATOM 4934  N N   . GLN D 4 37  ? -46.84300 40.04500  2.82900   1.000 65.76337  ?  37  GLN D N   1 
ATOM 4935  C CA  . GLN D 4 37  ? -46.97500 41.10100  1.83800   1.000 61.67833  ?  37  GLN D CA  1 
ATOM 4936  C C   . GLN D 4 37  ? -47.28100 42.40600  2.55600   1.000 71.33354  ?  37  GLN D C   1 
ATOM 4937  O O   . GLN D 4 37  ? -48.15700 42.45400  3.42600   1.000 74.87513  ?  37  GLN D O   1 
ATOM 4938  C CB  . GLN D 4 37  ? -48.06800 40.77300  0.81800   1.000 46.90624  ?  37  GLN D CB  1 
ATOM 4939  C CG  . GLN D 4 37  ? -48.40600 41.92800  -0.10900  1.000 58.25663  ?  37  GLN D CG  1 
ATOM 4940  C CD  . GLN D 4 37  ? -49.75400 41.77100  -0.78300  1.000 55.93360  ?  37  GLN D CD  1 
ATOM 4941  O OE1 . GLN D 4 37  ? -50.26200 42.70400  -1.40400  1.000 63.69869  ?  37  GLN D OE1 1 
ATOM 4942  N NE2 . GLN D 4 37  ? -50.33800 40.58400  -0.67200  1.000 54.80908  ?  37  GLN D NE2 1 
ATOM 4943  N N   . GLN D 4 38  ? -46.55700 43.45800  2.18900   1.000 73.78807  ?  38  GLN D N   1 
ATOM 4944  C CA  . GLN D 4 38  ? -46.70400 44.77100  2.79800   1.000 70.69629  ?  38  GLN D CA  1 
ATOM 4945  C C   . GLN D 4 38  ? -46.93200 45.79200  1.69400   1.000 77.82536  ?  38  GLN D C   1 
ATOM 4946  O O   . GLN D 4 38  ? -46.10100 45.93200  0.78800   1.000 69.80083  ?  38  GLN D O   1 
ATOM 4947  C CB  . GLN D 4 38  ? -45.47000 45.11600  3.63900   1.000 70.60370  ?  38  GLN D CB  1 
ATOM 4948  C CG  . GLN D 4 38  ? -45.05700 46.57300  3.64600   1.000 86.41379  ?  38  GLN D CG  1 
ATOM 4949  C CD  . GLN D 4 38  ? -43.75500 46.78900  4.39100   1.000 92.26063  ?  38  GLN D CD  1 
ATOM 4950  O OE1 . GLN D 4 38  ? -43.17300 45.84800  4.93100   1.000 70.19800  ?  38  GLN D OE1 1 
ATOM 4951  N NE2 . GLN D 4 38  ? -43.29200 48.03300  4.42600   1.000 109.10634 ?  38  GLN D NE2 1 
ATOM 4952  N N   . ARG D 4 39  ? -48.08600 46.45200  1.74000   1.000 74.31993  ?  39  ARG D N   1 
ATOM 4953  C CA  . ARG D 4 39  ? -48.38700 47.51900  0.80800   1.000 82.77803  ?  39  ARG D CA  1 
ATOM 4954  C C   . ARG D 4 39  ? -47.59400 48.77000  1.18400   1.000 94.08935  ?  39  ARG D C   1 
ATOM 4955  O O   . ARG D 4 39  ? -47.07300 48.87100  2.29700   1.000 113.71754 ?  39  ARG D O   1 
ATOM 4956  C CB  . ARG D 4 39  ? -49.88800 47.80900  0.80600   1.000 93.42894  ?  39  ARG D CB  1 
ATOM 4957  C CG  . ARG D 4 39  ? -50.76400 46.56600  0.72000   1.000 74.74059  ?  39  ARG D CG  1 
ATOM 4958  C CD  . ARG D 4 39  ? -50.68100 45.89700  -0.65500  1.000 75.98938  ?  39  ARG D CD  1 
ATOM 4959  N NE  . ARG D 4 39  ? -50.43100 46.83200  -1.74800  1.000 92.51004  ?  39  ARG D NE  1 
ATOM 4960  C CZ  . ARG D 4 39  ? -51.31800 47.69900  -2.22100  1.000 101.51681 ?  39  ARG D CZ  1 
ATOM 4961  N NH1 . ARG D 4 39  ? -52.54400 47.77300  -1.72900  1.000 112.01060 ?  39  ARG D NH1 1 
ATOM 4962  N NH2 . ARG D 4 39  ? -50.96700 48.50700  -3.21700  1.000 91.87159  ?  39  ARG D NH2 1 
ATOM 4963  N N   . PRO D 4 40  ? -47.47500 49.73100  0.26700   1.000 103.12976 ?  40  PRO D N   1 
ATOM 4964  C CA  . PRO D 4 40  ? -46.75500 50.97500  0.59100   1.000 116.80196 ?  40  PRO D CA  1 
ATOM 4965  C C   . PRO D 4 40  ? -47.38100 51.70100  1.77200   1.000 107.35247 ?  40  PRO D C   1 
ATOM 4966  O O   . PRO D 4 40  ? -48.57300 52.02100  1.77100   1.000 81.10605  ?  40  PRO D O   1 
ATOM 4967  C CB  . PRO D 4 40  ? -46.86300 51.78900  -0.70300  1.000 126.43683 ?  40  PRO D CB  1 
ATOM 4968  C CG  . PRO D 4 40  ? -47.02100 50.76300  -1.76900  1.000 92.72263  ?  40  PRO D CG  1 
ATOM 4969  C CD  . PRO D 4 40  ? -47.85900 49.68300  -1.15500  1.000 92.26670  ?  40  PRO D CD  1 
ATOM 4970  N N   . GLY D 4 41  ? -46.56400 51.95000  2.79400   1.000 100.17726 ?  41  GLY D N   1 
ATOM 4971  C CA  . GLY D 4 41  ? -47.02000 52.66600  3.97100   1.000 101.18236 ?  41  GLY D CA  1 
ATOM 4972  C C   . GLY D 4 41  ? -47.95100 51.87900  4.86300   1.000 86.57107  ?  41  GLY D C   1 
ATOM 4973  O O   . GLY D 4 41  ? -48.84400 52.46300  5.48600   1.000 110.82982 ?  41  GLY D O   1 
ATOM 4974  N N   . LYS D 4 42  ? -47.76900 50.56400  4.94400   1.000 86.74336  ?  42  LYS D N   1 
ATOM 4975  C CA  . LYS D 4 42  ? -48.60300 49.71100  5.77500   1.000 104.00845 ?  42  LYS D CA  1 
ATOM 4976  C C   . LYS D 4 42  ? -47.71400 48.70200  6.49000   1.000 99.82311  ?  42  LYS D C   1 
ATOM 4977  O O   . LYS D 4 42  ? -46.48800 48.70400  6.34000   1.000 86.01168  ?  42  LYS D O   1 
ATOM 4978  C CB  . LYS D 4 42  ? -49.67900 49.01200  4.93800   1.000 86.12936  ?  42  LYS D CB  1 
ATOM 4979  C CG  . LYS D 4 42  ? -50.92700 49.84300  4.70900   1.000 81.55739  ?  42  LYS D CG  1 
ATOM 4980  C CD  . LYS D 4 42  ? -52.17700 48.98900  4.82200   1.000 109.05416 ?  42  LYS D CD  1 
ATOM 4981  C CE  . LYS D 4 42  ? -53.14400 49.55700  5.84800   1.000 122.58269 ?  42  LYS D CE  1 
ATOM 4982  N NZ  . LYS D 4 42  ? -54.32000 48.66600  6.05900   1.000 99.93307  ?  42  LYS D NZ  1 
ATOM 4983  N N   . SER D 4 43  ? -48.34400 47.84300  7.29000   1.000 87.82878  ?  43  SER D N   1 
ATOM 4984  C CA  . SER D 4 43  ? -47.64100 46.77800  7.98200   1.000 71.45661  ?  43  SER D CA  1 
ATOM 4985  C C   . SER D 4 43  ? -47.75900 45.47800  7.19700   1.000 88.76518  ?  43  SER D C   1 
ATOM 4986  O O   . SER D 4 43  ? -48.76700 45.24500  6.52400   1.000 116.39355 ?  43  SER D O   1 
ATOM 4987  C CB  . SER D 4 43  ? -48.20100 46.57600  9.39300   1.000 79.72056  ?  43  SER D CB  1 
ATOM 4988  O OG  . SER D 4 43  ? -49.59600 46.33500  9.35800   1.000 77.70454  ?  43  SER D OG  1 
ATOM 4989  N N   . PRO D 4 44  ? -46.73800 44.62500  7.26000   1.000 81.68950  ?  44  PRO D N   1 
ATOM 4990  C CA  . PRO D 4 44  ? -46.76800 43.36100  6.50500   1.000 70.16770  ?  44  PRO D CA  1 
ATOM 4991  C C   . PRO D 4 44  ? -47.93800 42.47700  6.91200   1.000 71.41576  ?  44  PRO D C   1 
ATOM 4992  O O   . PRO D 4 44  ? -48.10500 42.13600  8.08500   1.000 67.65496  ?  44  PRO D O   1 
ATOM 4993  C CB  . PRO D 4 44  ? -45.42000 42.71200  6.85700   1.000 77.74097  ?  44  PRO D CB  1 
ATOM 4994  C CG  . PRO D 4 44  ? -44.90900 43.48800  8.05200   1.000 73.84887  ?  44  PRO D CG  1 
ATOM 4995  C CD  . PRO D 4 44  ? -45.40800 44.87200  7.83200   1.000 81.45093  ?  44  PRO D CD  1 
ATOM 4996  N N   . LYS D 4 45  ? -48.74800 42.10200  5.92500   1.000 78.44570  ?  45  LYS D N   1 
ATOM 4997  C CA  . LYS D 4 45  ? -49.87900 41.20800  6.13100   1.000 79.22098  ?  45  LYS D CA  1 
ATOM 4998  C C   . LYS D 4 45  ? -49.49000 39.77400  5.79100   1.000 77.72120  ?  45  LYS D C   1 
ATOM 4999  O O   . LYS D 4 45  ? -48.78200 39.52500  4.81100   1.000 77.22777  ?  45  LYS D O   1 
ATOM 5000  C CB  . LYS D 4 45  ? -51.06300 41.65200  5.26700   1.000 66.28751  ?  45  LYS D CB  1 
ATOM 5001  C CG  . LYS D 4 45  ? -52.25300 40.70600  5.25400   1.000 76.81776  ?  45  LYS D CG  1 
ATOM 5002  C CD  . LYS D 4 45  ? -53.29700 41.16800  4.24700   1.000 72.88518  ?  45  LYS D CD  1 
ATOM 5003  C CE  . LYS D 4 45  ? -54.19200 40.02100  3.79900   1.000 91.00643  ?  45  LYS D CE  1 
ATOM 5004  N NZ  . LYS D 4 45  ? -54.16400 38.87400  4.74900   1.000 77.84176  ?  45  LYS D NZ  1 
ATOM 5005  N N   . LEU D 4 46  ? -49.96100 38.83500  6.60800   1.000 64.08991  ?  46  LEU D N   1 
ATOM 5006  C CA  . LEU D 4 46  ? -49.61300 37.43100  6.43900   1.000 59.76292  ?  46  LEU D CA  1 
ATOM 5007  C C   . LEU D 4 46  ? -50.49600 36.75500  5.39900   1.000 66.89541  ?  46  LEU D C   1 
ATOM 5008  O O   . LEU D 4 46  ? -51.71700 36.93700  5.38200   1.000 78.58483  ?  46  LEU D O   1 
ATOM 5009  C CB  . LEU D 4 46  ? -49.71800 36.69100  7.77200   1.000 83.05427  ?  46  LEU D CB  1 
ATOM 5010  C CG  . LEU D 4 46  ? -49.61400 35.16600  7.70700   1.000 55.69588  ?  46  LEU D CG  1 
ATOM 5011  C CD1 . LEU D 4 46  ? -48.16300 34.72800  7.74400   1.000 49.77074  ?  46  LEU D CD1 1 
ATOM 5012  C CD2 . LEU D 4 46  ? -50.38300 34.54300  8.85300   1.000 59.47135  ?  46  LEU D CD2 1 
ATOM 5013  N N   . MET D 4 47  ? -49.86500 35.97500  4.52400   1.000 58.51536  ?  47  MET D N   1 
ATOM 5014  C CA  . MET D 4 47  ? -50.56700 35.19500  3.51600   1.000 65.71519  ?  47  MET D CA  1 
ATOM 5015  C C   . MET D 4 47  ? -49.65700 34.05400  3.07900   1.000 69.89043  ?  47  MET D C   1 
ATOM 5016  O O   . MET D 4 47  ? -48.46700 34.26600  2.84400   1.000 86.36642  ?  47  MET D O   1 
ATOM 5017  C CB  . MET D 4 47  ? -50.99400 36.06500  2.33000   1.000 56.76894  ?  47  MET D CB  1 
ATOM 5018  C CG  . MET D 4 47  ? -49.86100 36.76200  1.60900   1.000 64.41762  ?  47  MET D CG  1 
ATOM 5019  S SD  . MET D 4 47  ? -50.49500 37.89700  0.36500   1.000 94.53597  ?  47  MET D SD  1 
ATOM 5020  C CE  . MET D 4 47  ? -51.94100 38.53100  1.21300   1.000 60.02807  ?  47  MET D CE  1 
ATOM 5021  N N   . ILE D 4 48  ? -50.22800 32.85400  2.97100   1.000 70.06160  ?  48  ILE D N   1 
ATOM 5022  C CA  . ILE D 4 48  ? -49.48300 31.62300  2.70800   1.000 70.17787  ?  48  ILE D CA  1 
ATOM 5023  C C   . ILE D 4 48  ? -48.53500 31.34000  3.86600   1.000 67.76201  ?  48  ILE D C   1 
ATOM 5024  O O   . ILE D 4 48  ? -47.52000 32.02500  4.04000   1.000 53.85347  ?  48  ILE D O   1 
ATOM 5025  C CB  . ILE D 4 48  ? -48.70100 31.69400  1.37900   1.000 49.66847  ?  48  ILE D CB  1 
ATOM 5026  C CG1 . ILE D 4 48  ? -49.64800 31.85500  0.19000   1.000 79.25009  ?  48  ILE D CG1 1 
ATOM 5027  C CG2 . ILE D 4 48  ? -47.80500 30.46900  1.21600   1.000 45.59542  ?  48  ILE D CG2 1 
ATOM 5028  C CD1 . ILE D 4 48  ? -48.99500 31.58100  -1.15000  1.000 57.09955  ?  48  ILE D CD1 1 
ATOM 5029  N N   . TYR D 4 49  ? -48.85400 30.32700  4.66200   1.000 80.53813  ?  49  TYR D N   1 
ATOM 5030  C CA  . TYR D 4 49  ? -47.98900 29.87600  5.73900   1.000 69.35975  ?  49  TYR D CA  1 
ATOM 5031  C C   . TYR D 4 49  ? -47.69600 28.39600  5.55100   1.000 80.09766  ?  49  TYR D C   1 
ATOM 5032  O O   . TYR D 4 49  ? -48.59400 27.61300  5.22900   1.000 85.82097  ?  49  TYR D O   1 
ATOM 5033  C CB  . TYR D 4 49  ? -48.63500 30.15600  7.11100   1.000 57.30979  ?  49  TYR D CB  1 
ATOM 5034  C CG  . TYR D 4 49  ? -49.98500 29.49800  7.33100   1.000 65.79394  ?  49  TYR D CG  1 
ATOM 5035  C CD1 . TYR D 4 49  ? -51.11000 29.93100  6.63700   1.000 75.71684  ?  49  TYR D CD1 1 
ATOM 5036  C CD2 . TYR D 4 49  ? -50.14100 28.46500  8.24400   1.000 60.37478  ?  49  TYR D CD2 1 
ATOM 5037  C CE1 . TYR D 4 49  ? -52.34400 29.34600  6.83300   1.000 69.66945  ?  49  TYR D CE1 1 
ATOM 5038  C CE2 . TYR D 4 49  ? -51.37600 27.87300  8.44800   1.000 60.23534  ?  49  TYR D CE2 1 
ATOM 5039  C CZ  . TYR D 4 49  ? -52.47300 28.31700  7.74000   1.000 56.62154  ?  49  TYR D CZ  1 
ATOM 5040  O OH  . TYR D 4 49  ? -53.70300 27.73100  7.94000   1.000 58.64884  ?  49  TYR D OH  1 
ATOM 5041  N N   . GLY D 4 50  ? -46.44600 28.00800  5.79100   1.000 65.44733  ?  50  GLY D N   1 
ATOM 5042  C CA  . GLY D 4 50  ? -46.04400 26.64400  5.51900   1.000 55.95522  ?  50  GLY D CA  1 
ATOM 5043  C C   . GLY D 4 50  ? -45.83200 26.31300  4.05800   1.000 79.22994  ?  50  GLY D C   1 
ATOM 5044  O O   . GLY D 4 50  ? -45.88000 25.13300  3.69600   1.000 71.68036  ?  50  GLY D O   1 
ATOM 5045  N N   . VAL D 4 51  ? -45.62800 27.32300  3.20200   1.000 93.41181  ?  51  VAL D N   1 
ATOM 5046  C CA  . VAL D 4 51  ? -45.37900 27.17500  1.76500   1.000 79.72162  ?  51  VAL D CA  1 
ATOM 5047  C C   . VAL D 4 51  ? -46.65400 26.69500  1.07600   1.000 73.64056  ?  51  VAL D C   1 
ATOM 5048  O O   . VAL D 4 51  ? -46.77900 26.76400  -0.15000  1.000 73.09622  ?  51  VAL D O   1 
ATOM 5049  C CB  . VAL D 4 51  ? -44.19200 26.23300  1.47100   1.000 60.69900  ?  51  VAL D CB  1 
ATOM 5050  C CG1 . VAL D 4 51  ? -43.82900 26.25500  -0.00900  1.000 76.95685  ?  51  VAL D CG1 1 
ATOM 5051  C CG2 . VAL D 4 51  ? -42.98900 26.62600  2.29900   1.000 69.03869  ?  51  VAL D CG2 1 
ATOM 5052  N N   . THR D 4 52  ? -47.62200 26.24200  1.85700   1.000 85.36778  ?  52  THR D N   1 
ATOM 5053  C CA  . THR D 4 52  ? -48.90200 25.76300  1.36500   1.000 75.18785  ?  52  THR D CA  1 
ATOM 5054  C C   . THR D 4 52  ? -50.00900 26.54300  2.06000   1.000 81.35327  ?  52  THR D C   1 
ATOM 5055  O O   . THR D 4 52  ? -49.75000 27.45500  2.84900   1.000 68.77769  ?  52  THR D O   1 
ATOM 5056  C CB  . THR D 4 52  ? -49.05600 24.25900  1.60800   1.000 85.65700  ?  52  THR D CB  1 
ATOM 5057  O OG1 . THR D 4 52  ? -48.92700 23.98500  3.00900   1.000 119.98321 ?  52  THR D OG1 1 
ATOM 5058  C CG2 . THR D 4 52  ? -47.99800 23.48000  0.84200   1.000 78.46214  ?  52  THR D CG2 1 
ATOM 5059  N N   . ASN D 4 53  ? -51.25400 26.19000  1.74200   1.000 112.01296 ?  53  ASN D N   1 
ATOM 5060  C CA  . ASN D 4 53  ? -52.42700 26.84700  2.31100   1.000 120.71194 ?  53  ASN D CA  1 
ATOM 5061  C C   . ASN D 4 53  ? -52.42900 28.34800  2.04000   1.000 89.85649  ?  53  ASN D C   1 
ATOM 5062  O O   . ASN D 4 53  ? -51.56000 28.86800  1.33400   1.000 85.31085  ?  53  ASN D O   1 
ATOM 5063  C CB  . ASN D 4 53  ? -52.50800 26.59300  3.82100   1.000 101.82536 ?  53  ASN D CB  1 
ATOM 5064  C CG  . ASN D 4 53  ? -52.12600 25.17400  4.19700   1.000 90.58724  ?  53  ASN D CG  1 
ATOM 5065  O OD1 . ASN D 4 53  ? -51.02300 24.92500  4.68600   1.000 62.63054  ?  53  ASN D OD1 1 
ATOM 5066  N ND2 . ASN D 4 53  ? -53.03800 24.23600  3.97100   1.000 109.63859 ?  53  ASN D ND2 1 
ATOM 5067  N N   . LEU D 4 54  ? -53.41800 29.04100  2.59700   1.000 87.04817  ?  54  LEU D N   1 
ATOM 5068  C CA  . LEU D 4 54  ? -53.53500 30.49000  2.51600   1.000 87.60763  ?  54  LEU D CA  1 
ATOM 5069  C C   . LEU D 4 54  ? -54.34700 30.95000  3.71500   1.000 87.44876  ?  54  LEU D C   1 
ATOM 5070  O O   . LEU D 4 54  ? -55.35500 30.32400  4.05300   1.000 92.21801  ?  54  LEU D O   1 
ATOM 5071  C CB  . LEU D 4 54  ? -54.21700 30.94500  1.21800   1.000 103.01728 ?  54  LEU D CB  1 
ATOM 5072  C CG  . LEU D 4 54  ? -53.49400 30.81400  -0.12400  1.000 68.38881  ?  54  LEU D CG  1 
ATOM 5073  C CD1 . LEU D 4 54  ? -54.16400 29.76100  -0.99400  1.000 77.77021  ?  54  LEU D CD1 1 
ATOM 5074  C CD2 . LEU D 4 54  ? -53.44900 32.15400  -0.84100  1.000 81.14334  ?  54  LEU D CD2 1 
ATOM 5075  N N   . GLU D 4 55  ? -53.90400 32.02400  4.36500   1.000 74.08249  ?  55  GLU D N   1 
ATOM 5076  C CA  . GLU D 4 55  ? -54.68400 32.55600  5.47200   1.000 85.66064  ?  55  GLU D CA  1 
ATOM 5077  C C   . GLU D 4 55  ? -56.03500 33.03200  4.95400   1.000 100.12791 ?  55  GLU D C   1 
ATOM 5078  O O   . GLU D 4 55  ? -56.12800 33.65000  3.89000   1.000 104.73395 ?  55  GLU D O   1 
ATOM 5079  C CB  . GLU D 4 55  ? -53.93400 33.69600  6.16400   1.000 68.34937  ?  55  GLU D CB  1 
ATOM 5080  C CG  . GLU D 4 55  ? -54.60000 34.18300  7.44200   1.000 97.88766  ?  55  GLU D CG  1 
ATOM 5081  C CD  . GLU D 4 55  ? -54.29300 33.30400  8.64000   1.000 98.74565  ?  55  GLU D CD  1 
ATOM 5082  O OE1 . GLU D 4 55  ? -53.10900 32.96200  8.84100   1.000 98.09310  ?  55  GLU D OE1 1 
ATOM 5083  O OE2 . GLU D 4 55  ? -55.23500 32.96300  9.38800   1.000 62.74395  -1 55  GLU D OE2 1 
ATOM 5084  N N   . ASP D 4 56  ? -57.08500 32.72200  5.71300   1.000 100.01842 ?  56  ASP D N   1 
ATOM 5085  C CA  . ASP D 4 56  ? -58.44900 32.95200  5.25600   1.000 106.25784 ?  56  ASP D CA  1 
ATOM 5086  C C   . ASP D 4 56  ? -58.68000 34.42200  4.92700   1.000 108.70015 ?  56  ASP D C   1 
ATOM 5087  O O   . ASP D 4 56  ? -58.45200 35.30400  5.76100   1.000 106.27326 ?  56  ASP D O   1 
ATOM 5088  C CB  . ASP D 4 56  ? -59.44800 32.47400  6.31000   1.000 107.97965 ?  56  ASP D CB  1 
ATOM 5089  C CG  . ASP D 4 56  ? -60.88600 32.57700  5.83800   1.000 116.31211 ?  56  ASP D CG  1 
ATOM 5090  O OD1 . ASP D 4 56  ? -61.10700 32.63700  4.60900   1.000 125.28084 ?  56  ASP D OD1 1 
ATOM 5091  O OD2 . ASP D 4 56  ? -61.79800 32.58500  6.69100   1.000 111.72520 -1 56  ASP D OD2 1 
ATOM 5092  N N   . GLY D 4 57  ? -59.13300 34.67600  3.70100   1.000 116.90836 ?  57  GLY D N   1 
ATOM 5093  C CA  . GLY D 4 57  ? -59.37100 36.01500  3.20200   1.000 116.94657 ?  57  GLY D CA  1 
ATOM 5094  C C   . GLY D 4 57  ? -58.47000 36.44500  2.06600   1.000 117.66202 ?  57  GLY D C   1 
ATOM 5095  O O   . GLY D 4 57  ? -58.66500 37.54200  1.52800   1.000 126.34945 ?  57  GLY D O   1 
ATOM 5096  N N   . VAL D 4 58  ? -57.49300 35.63400  1.68700   1.000 116.20476 ?  58  VAL D N   1 
ATOM 5097  C CA  . VAL D 4 58  ? -56.58600 35.94200  0.58400   1.000 120.42805 ?  58  VAL D CA  1 
ATOM 5098  C C   . VAL D 4 58  ? -57.06400 35.19400  -0.65600  1.000 109.53411 ?  58  VAL D C   1 
ATOM 5099  O O   . VAL D 4 58  ? -57.34900 33.99200  -0.56400  1.000 86.94200  ?  58  VAL D O   1 
ATOM 5100  C CB  . VAL D 4 58  ? -55.13300 35.57000  0.92700   1.000 111.18675 ?  58  VAL D CB  1 
ATOM 5101  C CG1 . VAL D 4 58  ? -54.21600 35.85400  -0.25500  1.000 102.89640 ?  58  VAL D CG1 1 
ATOM 5102  C CG2 . VAL D 4 58  ? -54.67700 36.33200  2.16200   1.000 122.90884 ?  58  VAL D CG2 1 
ATOM 5103  N N   . PRO D 4 59  ? -57.16900 35.85100  -1.81000  1.000 120.35783 ?  59  PRO D N   1 
ATOM 5104  C CA  . PRO D 4 59  ? -57.59000 35.15200  -3.03100  1.000 101.87232 ?  59  PRO D CA  1 
ATOM 5105  C C   . PRO D 4 59  ? -56.63200 34.03800  -3.42800  1.000 80.67500  ?  59  PRO D C   1 
ATOM 5106  O O   . PRO D 4 59  ? -55.43600 34.07400  -3.12900  1.000 84.13148  ?  59  PRO D O   1 
ATOM 5107  C CB  . PRO D 4 59  ? -57.61700 36.26200  -4.08900  1.000 106.06302 ?  59  PRO D CB  1 
ATOM 5108  C CG  . PRO D 4 59  ? -56.80200 37.38000  -3.51000  1.000 116.88789 ?  59  PRO D CG  1 
ATOM 5109  C CD  . PRO D 4 59  ? -56.99800 37.29700  -2.03200  1.000 119.17175 ?  59  PRO D CD  1 
ATOM 5110  N N   . SER D 4 60  ? -57.18500 33.03300  -4.11000  1.000 64.05096  ?  60  SER D N   1 
ATOM 5111  C CA  . SER D 4 60  ? -56.45700 31.83200  -4.50700  1.000 73.63767  ?  60  SER D CA  1 
ATOM 5112  C C   . SER D 4 60  ? -55.44400 32.08600  -5.61600  1.000 76.61405  ?  60  SER D C   1 
ATOM 5113  O O   . SER D 4 60  ? -54.73000 31.15100  -5.99800  1.000 62.90943  ?  60  SER D O   1 
ATOM 5114  C CB  . SER D 4 60  ? -57.43500 30.74500  -4.95500  1.000 86.26140  ?  60  SER D CB  1 
ATOM 5115  O OG  . SER D 4 60  ? -57.99300 31.05000  -6.22000  1.000 117.70179 ?  60  SER D OG  1 
ATOM 5116  N N   . ARG D 4 61  ? -55.36700 33.31000  -6.14700  1.000 94.29955  ?  61  ARG D N   1 
ATOM 5117  C CA  . ARG D 4 61  ? -54.38000 33.61400  -7.17500  1.000 82.93059  ?  61  ARG D CA  1 
ATOM 5118  C C   . ARG D 4 61  ? -52.95700 33.41100  -6.67700  1.000 76.86190  ?  61  ARG D C   1 
ATOM 5119  O O   . ARG D 4 61  ? -52.04700 33.21200  -7.48800  1.000 79.37712  ?  61  ARG D O   1 
ATOM 5120  C CB  . ARG D 4 61  ? -54.54100 35.06200  -7.64200  1.000 75.24760  ?  61  ARG D CB  1 
ATOM 5121  C CG  . ARG D 4 61  ? -55.95000 35.45300  -8.04000  1.000 66.01133  ?  61  ARG D CG  1 
ATOM 5122  C CD  . ARG D 4 61  ? -56.23000 36.91100  -7.69600  1.000 54.26726  ?  61  ARG D CD  1 
ATOM 5123  N NE  . ARG D 4 61  ? -55.29200 37.83300  -8.32400  1.000 89.48265  ?  61  ARG D NE  1 
ATOM 5124  C CZ  . ARG D 4 61  ? -54.66400 38.80900  -7.68300  1.000 87.88501  ?  61  ARG D CZ  1 
ATOM 5125  N NH1 . ARG D 4 61  ? -54.84900 39.01700  -6.38900  1.000 85.48015  ?  61  ARG D NH1 1 
ATOM 5126  N NH2 . ARG D 4 61  ? -53.83300 39.60000  -8.35700  1.000 75.00090  ?  61  ARG D NH2 1 
ATOM 5127  N N   . PHE D 4 62  ? -52.74800 33.45000  -5.36500  1.000 69.06275  ?  62  PHE D N   1 
ATOM 5128  C CA  . PHE D 4 62  ? -51.44400 33.17500  -4.78900  1.000 55.98101  ?  62  PHE D CA  1 
ATOM 5129  C C   . PHE D 4 62  ? -51.25800 31.67200  -4.61300  1.000 59.28410  ?  62  PHE D C   1 
ATOM 5130  O O   . PHE D 4 62  ? -52.22200 30.93000  -4.40600  1.000 71.52115  ?  62  PHE D O   1 
ATOM 5131  C CB  . PHE D 4 62  ? -51.30600 33.89100  -3.44700  1.000 50.06860  ?  62  PHE D CB  1 
ATOM 5132  C CG  . PHE D 4 62  ? -51.28900 35.39000  -3.56100  1.000 49.93414  ?  62  PHE D CG  1 
ATOM 5133  C CD1 . PHE D 4 62  ? -52.47300 36.10600  -3.64000  1.000 60.73478  ?  62  PHE D CD1 1 
ATOM 5134  C CD2 . PHE D 4 62  ? -50.09100 36.08500  -3.58100  1.000 69.38858  ?  62  PHE D CD2 1 
ATOM 5135  C CE1 . PHE D 4 62  ? -52.46200 37.48500  -3.74700  1.000 86.06268  ?  62  PHE D CE1 1 
ATOM 5136  C CE2 . PHE D 4 62  ? -50.07400 37.46500  -3.68400  1.000 67.25842  ?  62  PHE D CE2 1 
ATOM 5137  C CZ  . PHE D 4 62  ? -51.26000 38.16500  -3.76800  1.000 82.25238  ?  62  PHE D CZ  1 
ATOM 5138  N N   . SER D 4 63  ? -50.00700 31.22200  -4.69200  1.000 54.59169  ?  63  SER D N   1 
ATOM 5139  C CA  . SER D 4 63  ? -49.70100 29.80700  -4.52700  1.000 58.98028  ?  63  SER D CA  1 
ATOM 5140  C C   . SER D 4 63  ? -48.26400 29.66200  -4.04800  1.000 52.64979  ?  63  SER D C   1 
ATOM 5141  O O   . SER D 4 63  ? -47.41900 30.52200  -4.31100  1.000 65.01543  ?  63  SER D O   1 
ATOM 5142  C CB  . SER D 4 63  ? -49.90800 29.02700  -5.83200  1.000 63.71181  ?  63  SER D CB  1 
ATOM 5143  O OG  . SER D 4 63  ? -51.19800 29.24600  -6.37900  1.000 104.14844 ?  63  SER D OG  1 
ATOM 5144  N N   . GLY D 4 64  ? -48.00100 28.58600  -3.31200  1.000 67.38312  ?  64  GLY D N   1 
ATOM 5145  C CA  . GLY D 4 64  ? -46.65700 28.31400  -2.83800  1.000 76.68817  ?  64  GLY D CA  1 
ATOM 5146  C C   . GLY D 4 64  ? -46.20100 26.87900  -3.02000  1.000 91.44798  ?  64  GLY D C   1 
ATOM 5147  O O   . GLY D 4 64  ? -46.95800 25.94300  -2.75100  1.000 107.16113 ?  64  GLY D O   1 
ATOM 5148  N N   . SER D 4 65  ? -44.97500 26.69000  -3.50200  1.000 61.83651  ?  65  SER D N   1 
ATOM 5149  C CA  . SER D 4 65  ? -44.40100 25.36000  -3.65500  1.000 60.95352  ?  65  SER D CA  1 
ATOM 5150  C C   . SER D 4 65  ? -42.94500 25.39000  -3.20600  1.000 73.78256  ?  65  SER D C   1 
ATOM 5151  O O   . SER D 4 65  ? -42.36000 26.45400  -2.98800  1.000 80.93054  ?  65  SER D O   1 
ATOM 5152  C CB  . SER D 4 65  ? -44.53300 24.84300  -5.09200  1.000 74.65594  ?  65  SER D CB  1 
ATOM 5153  O OG  . SER D 4 65  ? -45.89600 24.67600  -5.44700  1.000 101.65497 ?  65  SER D OG  1 
ATOM 5154  N N   . ARG D 4 66  ? -42.36500 24.20600  -3.02100  1.000 78.63661  ?  66  ARG D N   1 
ATOM 5155  C CA  . ARG D 4 66  ? -40.96000 24.13200  -2.64700  1.000 70.87556  ?  66  ARG D CA  1 
ATOM 5156  C C   . ARG D 4 66  ? -40.33100 22.89600  -3.27100  1.000 66.20011  ?  66  ARG D C   1 
ATOM 5157  O O   . ARG D 4 66  ? -40.98600 21.86500  -3.45100  1.000 101.32159 ?  66  ARG D O   1 
ATOM 5158  C CB  . ARG D 4 66  ? -40.72500 24.10500  -1.13100  1.000 55.80741  ?  66  ARG D CB  1 
ATOM 5159  C CG  . ARG D 4 66  ? -40.56200 22.70900  -0.55700  1.000 71.07423  ?  66  ARG D CG  1 
ATOM 5160  C CD  . ARG D 4 66  ? -39.66100 22.71200  0.66900   1.000 62.64386  ?  66  ARG D CD  1 
ATOM 5161  N NE  . ARG D 4 66  ? -39.61500 21.41700  1.33700   1.000 69.28115  ?  66  ARG D NE  1 
ATOM 5162  C CZ  . ARG D 4 66  ? -38.94200 21.16900  2.45400   1.000 68.70082  ?  66  ARG D CZ  1 
ATOM 5163  N NH1 . ARG D 4 66  ? -38.25200 22.11500  3.07100   1.000 79.94465  ?  66  ARG D NH1 1 
ATOM 5164  N NH2 . ARG D 4 66  ? -38.95400 19.93900  2.95900   1.000 75.99482  ?  66  ARG D NH2 1 
ATOM 5165  N N   . SER D 4 67  ? -39.05800 23.02400  -3.63400  1.000 60.29426  ?  67  SER D N   1 
ATOM 5166  C CA  . SER D 4 67  ? -38.27900 21.92500  -4.20300  1.000 83.98094  ?  67  SER D CA  1 
ATOM 5167  C C   . SER D 4 67  ? -36.93000 21.89700  -3.49100  1.000 83.35796  ?  67  SER D C   1 
ATOM 5168  O O   . SER D 4 67  ? -36.00500 22.62300  -3.86700  1.000 92.86899  ?  67  SER D O   1 
ATOM 5169  C CB  . SER D 4 67  ? -38.12100 22.07700  -5.71000  1.000 105.21480 ?  67  SER D CB  1 
ATOM 5170  O OG  . SER D 4 67  ? -39.37100 21.93100  -6.36000  1.000 123.76455 ?  67  SER D OG  1 
ATOM 5171  N N   . GLY D 4 68  ? -36.82900 21.05600  -2.46200  1.000 106.78967 ?  68  GLY D N   1 
ATOM 5172  C CA  . GLY D 4 68  ? -35.64600 20.98000  -1.62500  1.000 93.35603  ?  68  GLY D CA  1 
ATOM 5173  C C   . GLY D 4 68  ? -35.54800 22.13000  -0.64100  1.000 88.39663  ?  68  GLY D C   1 
ATOM 5174  O O   . GLY D 4 68  ? -36.26900 22.16200  0.36000   1.000 84.18791  ?  68  GLY D O   1 
ATOM 5175  N N   . SER D 4 69  ? -34.65500 23.08100  -0.91100  1.000 99.64730  ?  69  SER D N   1 
ATOM 5176  C CA  . SER D 4 69  ? -34.49200 24.25900  -0.06700  1.000 95.95098  ?  69  SER D CA  1 
ATOM 5177  C C   . SER D 4 69  ? -34.73100 25.55100  -0.83300  1.000 74.59427  ?  69  SER D C   1 
ATOM 5178  O O   . SER D 4 69  ? -34.52000 26.63800  -0.28000  1.000 68.68730  ?  69  SER D O   1 
ATOM 5179  C CB  . SER D 4 69  ? -33.11000 24.28100  0.59000   1.000 88.06705  ?  69  SER D CB  1 
ATOM 5180  O OG  . SER D 4 69  ? -33.13400 23.58200  1.82300   1.000 79.86740  ?  69  SER D OG  1 
ATOM 5181  N N   . ASP D 4 70  ? -35.17400 25.46300  -2.08200  1.000 73.77466  ?  70  ASP D N   1 
ATOM 5182  C CA  . ASP D 4 70  ? -35.51100 26.63600  -2.87400  1.000 75.46979  ?  70  ASP D CA  1 
ATOM 5183  C C   . ASP D 4 70  ? -37.03500 26.72300  -2.85100  1.000 74.96940  ?  70  ASP D C   1 
ATOM 5184  O O   . ASP D 4 70  ? -37.72300 26.00800  -3.58600  1.000 76.93179  ?  70  ASP D O   1 
ATOM 5185  C CB  . ASP D 4 70  ? -34.94000 26.48500  -4.28500  1.000 72.66218  ?  70  ASP D CB  1 
ATOM 5186  C CG  . ASP D 4 70  ? -35.45600 27.52700  -5.25500  1.000 99.98864  ?  70  ASP D CG  1 
ATOM 5187  O OD1 . ASP D 4 70  ? -35.08300 28.71000  -5.11300  1.000 104.36363 ?  70  ASP D OD1 1 
ATOM 5188  O OD2 . ASP D 4 70  ? -36.22600 27.15800  -6.16800  1.000 115.22623 -1 70  ASP D OD2 1 
ATOM 5189  N N   . TYR D 4 71  ? -37.55600 27.65000  -2.04400  1.000 76.31536  ?  71  TYR D N   1 
ATOM 5190  C CA  . TYR D 4 71  ? -38.98800 27.83300  -1.85300  1.000 64.16110  ?  71  TYR D CA  1 
ATOM 5191  C C   . TYR D 4 71  ? -39.48400 28.93800  -2.77200  1.000 65.56855  ?  71  TYR D C   1 
ATOM 5192  O O   . TYR D 4 71  ? -38.79200 29.93200  -2.99900  1.000 76.81451  ?  71  TYR D O   1 
ATOM 5193  C CB  . TYR D 4 71  ? -39.32200 28.19200  -0.40000  1.000 57.29379  ?  71  TYR D CB  1 
ATOM 5194  C CG  . TYR D 4 71  ? -38.78200 27.26900  0.68100   1.000 47.32019  ?  71  TYR D CG  1 
ATOM 5195  C CD1 . TYR D 4 71  ? -37.44100 27.28200  1.04300   1.000 49.81552  ?  71  TYR D CD1 1 
ATOM 5196  C CD2 . TYR D 4 71  ? -39.63500 26.41900  1.37500   1.000 68.30805  ?  71  TYR D CD2 1 
ATOM 5197  C CE1 . TYR D 4 71  ? -36.96000 26.44900  2.04300   1.000 62.91007  ?  71  TYR D CE1 1 
ATOM 5198  C CE2 . TYR D 4 71  ? -39.16400 25.59100  2.37600   1.000 65.80559  ?  71  TYR D CE2 1 
ATOM 5199  C CZ  . TYR D 4 71  ? -37.82700 25.60800  2.70400   1.000 58.30263  ?  71  TYR D CZ  1 
ATOM 5200  O OH  . TYR D 4 71  ? -37.36100 24.78000  3.69700   1.000 52.81517  ?  71  TYR D OH  1 
ATOM 5201  N N   . SER D 4 72  ? -40.68400 28.76200  -3.30700  1.000 59.40442  ?  72  SER D N   1 
ATOM 5202  C CA  . SER D 4 72  ? -41.23800 29.69000  -4.27200  1.000 53.41132  ?  72  SER D CA  1 
ATOM 5203  C C   . SER D 4 72  ? -42.54500 30.28300  -3.76800  1.000 60.35046  ?  72  SER D C   1 
ATOM 5204  O O   . SER D 4 72  ? -43.27000 29.66800  -2.98000  1.000 82.91172  ?  72  SER D O   1 
ATOM 5205  C CB  . SER D 4 72  ? -41.48600 28.99100  -5.61100  1.000 66.79268  ?  72  SER D CB  1 
ATOM 5206  O OG  . SER D 4 72  ? -40.47200 28.04000  -5.88700  1.000 73.78591  ?  72  SER D OG  1 
ATOM 5207  N N   . LEU D 4 73  ? -42.81100 31.50800  -4.20900  1.000 50.56338  ?  73  LEU D N   1 
ATOM 5208  C CA  . LEU D 4 73  ? -44.11900 32.13900  -4.07200  1.000 52.17789  ?  73  LEU D CA  1 
ATOM 5209  C C   . LEU D 4 73  ? -44.51800 32.54700  -5.48100  1.000 55.04608  ?  73  LEU D C   1 
ATOM 5210  O O   . LEU D 4 73  ? -43.87200 33.40500  -6.08800  1.000 69.39765  ?  73  LEU D O   1 
ATOM 5211  C CB  . LEU D 4 73  ? -44.08200 33.34100  -3.12600  1.000 49.43773  ?  73  LEU D CB  1 
ATOM 5212  C CG  . LEU D 4 73  ? -45.29700 34.28100  -3.09300  1.000 40.66592  ?  73  LEU D CG  1 
ATOM 5213  C CD1 . LEU D 4 73  ? -46.61300 33.51600  -3.05900  1.000 52.58005  ?  73  LEU D CD1 1 
ATOM 5214  C CD2 . LEU D 4 73  ? -45.21100 35.24500  -1.92000  1.000 61.27938  ?  73  LEU D CD2 1 
ATOM 5215  N N   . THR D 4 74  ? -45.55200 31.91000  -6.01300  1.000 47.12949  ?  74  THR D N   1 
ATOM 5216  C CA  . THR D 4 74  ? -46.01500 32.16000  -7.36500  1.000 58.68377  ?  74  THR D CA  1 
ATOM 5217  C C   . THR D 4 74  ? -47.37300 32.84300  -7.29200  1.000 49.45183  ?  74  THR D C   1 
ATOM 5218  O O   . THR D 4 74  ? -48.12200 32.67500  -6.32600  1.000 51.67556  ?  74  THR D O   1 
ATOM 5219  C CB  . THR D 4 74  ? -46.08000 30.86600  -8.18700  1.000 60.93016  ?  74  THR D CB  1 
ATOM 5220  O OG1 . THR D 4 74  ? -46.54100 31.15700  -9.51200  1.000 64.65113  ?  74  THR D OG1 1 
ATOM 5221  C CG2 . THR D 4 74  ? -46.98800 29.84700  -7.53700  1.000 79.91432  ?  74  THR D CG2 1 
ATOM 5222  N N   . ILE D 4 75  ? -47.67600 33.63800  -8.31200  1.000 52.10897  ?  75  ILE D N   1 
ATOM 5223  C CA  . ILE D 4 75  ? -48.87100 34.46900  -8.31400  1.000 46.50537  ?  75  ILE D CA  1 
ATOM 5224  C C   . ILE D 4 75  ? -49.47700 34.44400  -9.70800  1.000 59.25649  ?  75  ILE D C   1 
ATOM 5225  O O   . ILE D 4 75  ? -48.81300 34.81200  -10.68500 1.000 64.78613  ?  75  ILE D O   1 
ATOM 5226  C CB  . ILE D 4 75  ? -48.55400 35.91800  -7.90400  1.000 51.27216  ?  75  ILE D CB  1 
ATOM 5227  C CG1 . ILE D 4 75  ? -48.02300 35.97500  -6.47000  1.000 44.44586  ?  75  ILE D CG1 1 
ATOM 5228  C CG2 . ILE D 4 75  ? -49.78600 36.79500  -8.05100  1.000 71.72069  ?  75  ILE D CG2 1 
ATOM 5229  C CD1 . ILE D 4 75  ? -47.53400 37.34300  -6.05000  1.000 35.59235  ?  75  ILE D CD1 1 
ATOM 5230  N N   . ASN D 4 76  ? -50.72800 33.99700  -9.79800  1.000 59.97507  ?  76  ASN D N   1 
ATOM 5231  C CA  . ASN D 4 76  ? -51.44300 33.83300  -11.05400 1.000 63.52921  ?  76  ASN D CA  1 
ATOM 5232  C C   . ASN D 4 76  ? -52.36000 35.02700  -11.28500 1.000 63.97152  ?  76  ASN D C   1 
ATOM 5233  O O   . ASN D 4 76  ? -52.82800 35.65700  -10.33300 1.000 64.24219  ?  76  ASN D O   1 
ATOM 5234  C CB  . ASN D 4 76  ? -52.26900 32.54700  -11.05500 1.000 63.07167  ?  76  ASN D CB  1 
ATOM 5235  C CG  . ASN D 4 76  ? -51.45500 31.33400  -10.67800 1.000 62.04039  ?  76  ASN D CG  1 
ATOM 5236  O OD1 . ASN D 4 76  ? -50.22800 31.39000  -10.61700 1.000 50.71704  ?  76  ASN D OD1 1 
ATOM 5237  N ND2 . ASN D 4 76  ? -52.13500 30.22600  -10.41900 1.000 84.24832  ?  76  ASN D ND2 1 
ATOM 5238  N N   . SER D 4 77  ? -52.62800 35.30900  -12.56400 1.000 58.13101  ?  77  SER D N   1 
ATOM 5239  C CA  . SER D 4 77  ? -53.48400 36.41100  -12.99700 1.000 53.94936  ?  77  SER D CA  1 
ATOM 5240  C C   . SER D 4 77  ? -53.22300 37.66300  -12.17100 1.000 62.57719  ?  77  SER D C   1 
ATOM 5241  O O   . SER D 4 77  ? -53.97700 37.97600  -11.24500 1.000 73.57462  ?  77  SER D O   1 
ATOM 5242  C CB  . SER D 4 77  ? -54.95800 36.00900  -12.90800 1.000 75.12908  ?  77  SER D CB  1 
ATOM 5243  O OG  . SER D 4 77  ? -55.32300 35.18000  -13.99900 1.000 69.85853  ?  77  SER D OG  1 
ATOM 5244  N N   . LEU D 4 78  ? -52.17300 38.39700  -12.51900 1.000 64.12163  ?  78  LEU D N   1 
ATOM 5245  C CA  . LEU D 4 78  ? -51.75600 39.52200  -11.69800 1.000 66.16982  ?  78  LEU D CA  1 
ATOM 5246  C C   . LEU D 4 78  ? -52.70200 40.70100  -11.87900 1.000 79.59424  ?  78  LEU D C   1 
ATOM 5247  O O   . LEU D 4 78  ? -53.12700 41.01600  -12.99400 1.000 94.37477  ?  78  LEU D O   1 
ATOM 5248  C CB  . LEU D 4 78  ? -50.32000 39.92100  -12.04200 1.000 69.80905  ?  78  LEU D CB  1 
ATOM 5249  C CG  . LEU D 4 78  ? -49.61300 40.90700  -11.10700 1.000 78.72469  ?  78  LEU D CG  1 
ATOM 5250  C CD1 . LEU D 4 78  ? -48.14600 40.53400  -10.94400 1.000 60.03067  ?  78  LEU D CD1 1 
ATOM 5251  C CD2 . LEU D 4 78  ? -49.74300 42.33600  -11.61600 1.000 81.44900  ?  78  LEU D CD2 1 
ATOM 5252  N N   . GLY D 4 79  ? -53.03300 41.35400  -10.76100 1.000 80.03117  ?  79  GLY D N   1 
ATOM 5253  C CA  . GLY D 4 79  ? -53.84400 42.54800  -10.78600 1.000 88.98365  ?  79  GLY D CA  1 
ATOM 5254  C C   . GLY D 4 79  ? -53.16400 43.67100  -10.02300 1.000 88.84023  ?  79  GLY D C   1 
ATOM 5255  O O   . GLY D 4 79  ? -52.14900 43.47200  -9.35200  1.000 86.05715  ?  79  GLY D O   1 
ATOM 5256  N N   . TYR D 4 80  ? -53.75100 44.86400  -10.13800 1.000 91.85499  ?  80  TYR D N   1 
ATOM 5257  C CA  . TYR D 4 80  ? -53.19000 46.04200  -9.48400  1.000 96.64549  ?  80  TYR D CA  1 
ATOM 5258  C C   . TYR D 4 80  ? -53.14300 45.90500  -7.96600  1.000 88.33800  ?  80  TYR D C   1 
ATOM 5259  O O   . TYR D 4 80  ? -52.40500 46.64800  -7.31100  1.000 81.90561  ?  80  TYR D O   1 
ATOM 5260  C CB  . TYR D 4 80  ? -53.99600 47.28600  -9.86200  1.000 113.25417 ?  80  TYR D CB  1 
ATOM 5261  C CG  . TYR D 4 80  ? -53.65200 47.87300  -11.21400 1.000 88.37046  ?  80  TYR D CG  1 
ATOM 5262  C CD1 . TYR D 4 80  ? -52.56900 48.72700  -11.36800 1.000 84.95836  ?  80  TYR D CD1 1 
ATOM 5263  C CD2 . TYR D 4 80  ? -54.43200 47.59800  -12.33100 1.000 78.38834  ?  80  TYR D CD2 1 
ATOM 5264  C CE1 . TYR D 4 80  ? -52.25700 49.27300  -12.60100 1.000 81.44168  ?  80  TYR D CE1 1 
ATOM 5265  C CE2 . TYR D 4 80  ? -54.13100 48.14200  -13.56600 1.000 89.11989  ?  80  TYR D CE2 1 
ATOM 5266  C CZ  . TYR D 4 80  ? -53.04200 48.97800  -13.69600 1.000 89.94482  ?  80  TYR D CZ  1 
ATOM 5267  O OH  . TYR D 4 80  ? -52.74000 49.52000  -14.92500 1.000 116.94787 ?  80  TYR D OH  1 
ATOM 5268  N N   . ASP D 4 81  ? -53.90400 44.97000  -7.39300  1.000 85.78891  ?  81  ASP D N   1 
ATOM 5269  C CA  . ASP D 4 81  ? -54.02100 44.85300  -5.94400  1.000 86.09774  ?  81  ASP D CA  1 
ATOM 5270  C C   . ASP D 4 81  ? -52.77400 44.28400  -5.28100  1.000 87.70877  ?  81  ASP D C   1 
ATOM 5271  O O   . ASP D 4 81  ? -52.71800 44.24600  -4.04700  1.000 85.88300  ?  81  ASP D O   1 
ATOM 5272  C CB  . ASP D 4 81  ? -55.21400 43.96700  -5.58600  1.000 98.61775  ?  81  ASP D CB  1 
ATOM 5273  C CG  . ASP D 4 81  ? -56.54200 44.61000  -5.92100  1.000 120.23386 ?  81  ASP D CG  1 
ATOM 5274  O OD1 . ASP D 4 81  ? -56.71000 45.81800  -5.65000  1.000 126.57094 ?  81  ASP D OD1 1 
ATOM 5275  O OD2 . ASP D 4 81  ? -57.42000 43.90100  -6.45600  1.000 110.59820 -1 81  ASP D OD2 1 
ATOM 5276  N N   . ASP D 4 82  ? -51.78000 43.85200  -6.05300  1.000 100.54224 ?  82  ASP D N   1 
ATOM 5277  C CA  . ASP D 4 82  ? -50.64400 43.11600  -5.51600  1.000 80.60901  ?  82  ASP D CA  1 
ATOM 5278  C C   . ASP D 4 82  ? -49.35100 43.91900  -5.49800  1.000 65.29041  ?  82  ASP D C   1 
ATOM 5279  O O   . ASP D 4 82  ? -48.31800 43.38200  -5.08200  1.000 47.29487  ?  82  ASP D O   1 
ATOM 5280  C CB  . ASP D 4 82  ? -50.43100 41.82100  -6.30800  1.000 53.23102  ?  82  ASP D CB  1 
ATOM 5281  C CG  . ASP D 4 82  ? -51.69300 40.98600  -6.41200  1.000 87.96834  ?  82  ASP D CG  1 
ATOM 5282  O OD1 . ASP D 4 82  ? -52.68000 41.30400  -5.71600  1.000 94.53705  ?  82  ASP D OD1 1 
ATOM 5283  O OD2 . ASP D 4 82  ? -51.69700 40.00900  -7.19000  1.000 93.82550  -1 82  ASP D OD2 1 
ATOM 5284  N N   . GLU D 4 83  ? -49.37000 45.17600  -5.94100  1.000 71.87464  ?  83  GLU D N   1 
ATOM 5285  C CA  . GLU D 4 83  ? -48.16900 45.99800  -5.87100  1.000 78.63282  ?  83  GLU D CA  1 
ATOM 5286  C C   . GLU D 4 83  ? -47.74400 46.16800  -4.41900  1.000 71.30968  ?  83  GLU D C   1 
ATOM 5287  O O   . GLU D 4 83  ? -48.54700 46.55800  -3.56700  1.000 87.55332  ?  83  GLU D O   1 
ATOM 5288  C CB  . GLU D 4 83  ? -48.42700 47.36700  -6.50000  1.000 99.34226  ?  83  GLU D CB  1 
ATOM 5289  C CG  . GLU D 4 83  ? -48.68700 47.35300  -7.99500  1.000 90.24169  ?  83  GLU D CG  1 
ATOM 5290  C CD  . GLU D 4 83  ? -48.68400 48.74800  -8.59000  1.000 101.74072 ?  83  GLU D CD  1 
ATOM 5291  O OE1 . GLU D 4 83  ? -48.08000 49.65500  -7.98000  1.000 88.63788  ?  83  GLU D OE1 1 
ATOM 5292  O OE2 . GLU D 4 83  ? -49.29000 48.94000  -9.66500  1.000 110.80944 -1 83  GLU D OE2 1 
ATOM 5293  N N   . GLY D 4 84  ? -46.48100 45.87500  -4.13600  1.000 42.23521  ?  84  GLY D N   1 
ATOM 5294  C CA  . GLY D 4 84  ? -46.00100 45.97500  -2.76900  1.000 42.85190  ?  84  GLY D CA  1 
ATOM 5295  C C   . GLY D 4 84  ? -44.70200 45.20900  -2.60600  1.000 64.29364  ?  84  GLY D C   1 
ATOM 5296  O O   . GLY D 4 84  ? -44.05500 44.85400  -3.58200  1.000 74.02897  ?  84  GLY D O   1 
ATOM 5297  N N   . ILE D 4 85  ? -44.36300 44.91700  -1.35400  1.000 64.72904  ?  85  ILE D N   1 
ATOM 5298  C CA  . ILE D 4 85  ? -43.12500 44.21400  -1.04400  1.000 61.91518  ?  85  ILE D CA  1 
ATOM 5299  C C   . ILE D 4 85  ? -43.45900 42.89600  -0.35800  1.000 65.08954  ?  85  ILE D C   1 
ATOM 5300  O O   . ILE D 4 85  ? -44.41200 42.81000  0.42300   1.000 68.27180  ?  85  ILE D O   1 
ATOM 5301  C CB  . ILE D 4 85  ? -42.16800 45.07800  -0.19300  1.000 56.91326  ?  85  ILE D CB  1 
ATOM 5302  C CG1 . ILE D 4 85  ? -40.71400 44.67300  -0.45800  1.000 72.33238  ?  85  ILE D CG1 1 
ATOM 5303  C CG2 . ILE D 4 85  ? -42.51400 45.00700  1.28700   1.000 64.39375  ?  85  ILE D CG2 1 
ATOM 5304  C CD1 . ILE D 4 85  ? -39.69700 45.73300  -0.08500  1.000 64.60409  ?  85  ILE D CD1 1 
ATOM 5305  N N   . TYR D 4 86  ? -42.71400 41.85300  -0.70600  1.000 62.38380  ?  86  TYR D N   1 
ATOM 5306  C CA  . TYR D 4 86  ? -42.94800 40.51800  -0.17700  1.000 58.82279  ?  86  TYR D CA  1 
ATOM 5307  C C   . TYR D 4 86  ? -41.69500 40.01500  0.52500   1.000 62.22568  ?  86  TYR D C   1 
ATOM 5308  O O   . TYR D 4 86  ? -40.57200 40.29800  0.09300   1.000 64.78873  ?  86  TYR D O   1 
ATOM 5309  C CB  . TYR D 4 86  ? -43.35000 39.54300  -1.29000  1.000 52.52265  ?  86  TYR D CB  1 
ATOM 5310  C CG  . TYR D 4 86  ? -44.65800 39.88500  -1.97100  1.000 51.32644  ?  86  TYR D CG  1 
ATOM 5311  C CD1 . TYR D 4 86  ? -44.73800 40.93400  -2.87900  1.000 57.99963  ?  86  TYR D CD1 1 
ATOM 5312  C CD2 . TYR D 4 86  ? -45.81100 39.15700  -1.71100  1.000 51.16250  ?  86  TYR D CD2 1 
ATOM 5313  C CE1 . TYR D 4 86  ? -45.92900 41.25100  -3.50500  1.000 53.74362  ?  86  TYR D CE1 1 
ATOM 5314  C CE2 . TYR D 4 86  ? -47.00700 39.46500  -2.33400  1.000 57.10841  ?  86  TYR D CE2 1 
ATOM 5315  C CZ  . TYR D 4 86  ? -47.06000 40.51300  -3.23000  1.000 56.87840  ?  86  TYR D CZ  1 
ATOM 5316  O OH  . TYR D 4 86  ? -48.24800 40.82400  -3.85100  1.000 47.72603  ?  86  TYR D OH  1 
ATOM 5317  N N   . HIS D 4 87  ? -41.89800 39.27600  1.61400   1.000 61.23977  ?  87  HIS D N   1 
ATOM 5318  C CA  . HIS D 4 87  ? -40.80900 38.76800  2.43600   1.000 69.60535  ?  87  HIS D CA  1 
ATOM 5319  C C   . HIS D 4 87  ? -41.05800 37.30500  2.76500   1.000 60.71144  ?  87  HIS D C   1 
ATOM 5320  O O   . HIS D 4 87  ? -42.19800 36.91000  3.02700   1.000 54.45406  ?  87  HIS D O   1 
ATOM 5321  C CB  . HIS D 4 87  ? -40.67000 39.54500  3.75400   1.000 72.49242  ?  87  HIS D CB  1 
ATOM 5322  C CG  . HIS D 4 87  ? -40.72600 41.03200  3.60000   1.000 68.51454  ?  87  HIS D CG  1 
ATOM 5323  N ND1 . HIS D 4 87  ? -39.73000 41.75500  2.98200   1.000 65.72247  ?  87  HIS D ND1 1 
ATOM 5324  C CD2 . HIS D 4 87  ? -41.65400 41.93400  3.99900   1.000 74.33325  ?  87  HIS D CD2 1 
ATOM 5325  C CE1 . HIS D 4 87  ? -40.04500 43.03800  2.99900   1.000 76.38017  ?  87  HIS D CE1 1 
ATOM 5326  N NE2 . HIS D 4 87  ? -41.20800 43.17300  3.61100   1.000 70.10521  ?  87  HIS D NE2 1 
ATOM 5327  N N   . CYS D 4 88  ? -39.99200 36.50900  2.76900   1.000 62.98285  ?  88  CYS D N   1 
ATOM 5328  C CA  . CYS D 4 88  ? -40.04900 35.15600  3.29800   1.000 58.15889  ?  88  CYS D CA  1 
ATOM 5329  C C   . CYS D 4 88  ? -39.50900 35.15900  4.72300   1.000 57.54618  ?  88  CYS D C   1 
ATOM 5330  O O   . CYS D 4 88  ? -38.62300 35.94600  5.06400   1.000 56.86816  ?  88  CYS D O   1 
ATOM 5331  C CB  . CYS D 4 88  ? -39.24700 34.18800  2.42000   1.000 53.89154  ?  88  CYS D CB  1 
ATOM 5332  S SG  . CYS D 4 88  ? -37.69900 34.87600  1.75700   1.000 89.43025  ?  88  CYS D SG  1 
ATOM 5333  N N   . HIS D 4 89  ? -40.04900 34.27400  5.55900   1.000 43.02468  ?  89  HIS D N   1 
ATOM 5334  C CA  . HIS D 4 89  ? -39.62500 34.19600  6.95000   1.000 45.10583  ?  89  HIS D CA  1 
ATOM 5335  C C   . HIS D 4 89  ? -39.62200 32.74600  7.41700   1.000 58.59750  ?  89  HIS D C   1 
ATOM 5336  O O   . HIS D 4 89  ? -40.52200 31.97600  7.06900   1.000 69.30530  ?  89  HIS D O   1 
ATOM 5337  C CB  . HIS D 4 89  ? -40.53700 35.07700  7.81600   1.000 44.07684  ?  89  HIS D CB  1 
ATOM 5338  C CG  . HIS D 4 89  ? -40.57700 34.69600  9.26000   1.000 51.29110  ?  89  HIS D CG  1 
ATOM 5339  N ND1 . HIS D 4 89  ? -41.71200 34.20400  9.86800   1.000 42.32570  ?  89  HIS D ND1 1 
ATOM 5340  C CD2 . HIS D 4 89  ? -39.63200 34.76700  10.22600  1.000 58.53963  ?  89  HIS D CD2 1 
ATOM 5341  C CE1 . HIS D 4 89  ? -41.45800 33.97100  11.14300  1.000 56.75149  ?  89  HIS D CE1 1 
ATOM 5342  N NE2 . HIS D 4 89  ? -40.20300 34.30300  11.38500  1.000 63.21674  ?  89  HIS D NE2 1 
ATOM 5343  N N   . GLU D 4 90  ? -38.59400 32.36900  8.19200   1.000 50.31596  ?  90  GLU D N   1 
ATOM 5344  C CA  . GLU D 4 90  ? -38.45700 30.98400  8.72400   1.000 56.51326  ?  90  GLU D CA  1 
ATOM 5345  C C   . GLU D 4 90  ? -38.68900 30.97200  10.24300  1.000 72.29571  ?  90  GLU D C   1 
ATOM 5346  O O   . GLU D 4 90  ? -38.27200 31.93400  10.91600  1.000 71.07099  ?  90  GLU D O   1 
ATOM 5347  C CB  . GLU D 4 90  ? -37.07800 30.41800  8.38200   1.000 54.79725  ?  90  GLU D CB  1 
ATOM 5348  C CG  . GLU D 4 90  ? -35.94500 31.09000  9.13600   1.000 41.08895  ?  90  GLU D CG  1 
ATOM 5349  C CD  . GLU D 4 90  ? -35.49300 30.35700  10.38700  1.000 41.56477  ?  90  GLU D CD  1 
ATOM 5350  O OE1 . GLU D 4 90  ? -36.33200 30.15200  11.28600  1.000 50.83454  ?  90  GLU D OE1 1 
ATOM 5351  O OE2 . GLU D 4 90  ? -34.30200 29.99300  10.46000  1.000 49.63025  ?  90  GLU D OE2 1 
ATOM 5352  N N   . TYR D 4 91  ? -39.31300 29.90100  10.75000  1.000 53.75192  ?  91  TYR D N   1 
ATOM 5353  C CA  . TYR D 4 91  ? -39.61900 29.72700  12.16700  1.000 51.41790  ?  91  TYR D CA  1 
ATOM 5354  C C   . TYR D 4 91  ? -39.28300 28.29400  12.58800  1.000 59.30942  ?  91  TYR D C   1 
ATOM 5355  O O   . TYR D 4 91  ? -40.12000 27.53800  13.07700  1.000 80.65361  ?  91  TYR D O   1 
ATOM 5356  C CB  . TYR D 4 91  ? -41.07500 30.06500  12.48100  1.000 53.98455  ?  91  TYR D CB  1 
ATOM 5357  C CG  . TYR D 4 91  ? -42.10700 29.51200  11.51400  1.000 60.04247  ?  91  TYR D CG  1 
ATOM 5358  C CD1 . TYR D 4 91  ? -42.34400 30.11700  10.28500  1.000 59.97340  ?  91  TYR D CD1 1 
ATOM 5359  C CD2 . TYR D 4 91  ? -42.86000 28.39200  11.84600  1.000 67.46036  ?  91  TYR D CD2 1 
ATOM 5360  C CE1 . TYR D 4 91  ? -43.29400 29.61300  9.41100   1.000 58.23269  ?  91  TYR D CE1 1 
ATOM 5361  C CE2 . TYR D 4 91  ? -43.80800 27.88500  10.98100  1.000 63.02828  ?  91  TYR D CE2 1 
ATOM 5362  C CZ  . TYR D 4 91  ? -44.02100 28.49800  9.76700   1.000 52.65800  ?  91  TYR D CZ  1 
ATOM 5363  O OH  . TYR D 4 91  ? -44.96700 27.98700  8.91100   1.000 37.82562  ?  91  TYR D OH  1 
ATOM 5364  N N   . TYR D 4 92  ? -38.02600 27.90700  12.38100  1.000 55.32393  ?  92  TYR D N   1 
ATOM 5365  C CA  . TYR D 4 92  ? -37.50700 26.62800  12.85600  1.000 66.32638  ?  92  TYR D CA  1 
ATOM 5366  C C   . TYR D 4 92  ? -36.55300 26.87100  14.02000  1.000 85.94291  ?  92  TYR D C   1 
ATOM 5367  O O   . TYR D 4 92  ? -36.88000 26.55900  15.16500  1.000 83.25706  ?  92  TYR D O   1 
ATOM 5368  C CB  . TYR D 4 92  ? -36.80000 25.89500  11.70500  1.000 53.49871  ?  92  TYR D CB  1 
ATOM 5369  C CG  . TYR D 4 92  ? -36.33500 24.47100  11.97900  1.000 69.94290  ?  92  TYR D CG  1 
ATOM 5370  C CD1 . TYR D 4 92  ? -36.01000 24.03600  13.25800  1.000 80.79260  ?  92  TYR D CD1 1 
ATOM 5371  C CD2 . TYR D 4 92  ? -36.20000 23.56500  10.93600  1.000 80.94221  ?  92  TYR D CD2 1 
ATOM 5372  C CE1 . TYR D 4 92  ? -35.58600 22.74900  13.49200  1.000 71.35505  ?  92  TYR D CE1 1 
ATOM 5373  C CE2 . TYR D 4 92  ? -35.77500 22.27300  11.16100  1.000 75.70067  ?  92  TYR D CE2 1 
ATOM 5374  C CZ  . TYR D 4 92  ? -35.46900 21.87000  12.44100  1.000 66.49651  ?  92  TYR D CZ  1 
ATOM 5375  O OH  . TYR D 4 92  ? -35.04600 20.58000  12.66000  1.000 86.13378  ?  92  TYR D OH  1 
ATOM 5376  N N   . GLU D 4 93  ? -35.36900 27.41400  13.74700  1.000 69.30335  ?  93  GLU D N   1 
ATOM 5377  C CA  . GLU D 4 93  ? -34.36600 27.73300  14.75300  1.000 83.41193  ?  93  GLU D CA  1 
ATOM 5378  C C   . GLU D 4 93  ? -34.65800 29.11000  15.34800  1.000 64.12528  ?  93  GLU D C   1 
ATOM 5379  O O   . GLU D 4 93  ? -35.62900 29.77100  14.97300  1.000 59.06141  ?  93  GLU D O   1 
ATOM 5380  C CB  . GLU D 4 93  ? -32.97000 27.68300  14.14200  1.000 94.93201  ?  93  GLU D CB  1 
ATOM 5381  C CG  . GLU D 4 93  ? -32.41300 26.28400  13.96900  1.000 80.38438  ?  93  GLU D CG  1 
ATOM 5382  C CD  . GLU D 4 93  ? -31.57900 25.83900  15.15600  1.000 83.57022  ?  93  GLU D CD  1 
ATOM 5383  O OE1 . GLU D 4 93  ? -30.53400 26.47000  15.42100  1.000 81.95333  ?  93  GLU D OE1 1 
ATOM 5384  O OE2 . GLU D 4 93  ? -31.97200 24.85600  15.82700  1.000 73.27844  -1 93  GLU D OE2 1 
ATOM 5385  N N   . TYR D 4 94  ? -33.87600 29.53200  16.34300  1.000 69.75251  ?  94  TYR D N   1 
ATOM 5386  C CA  . TYR D 4 94  ? -34.25900 30.82100  16.91400  1.000 66.24142  ?  94  TYR D CA  1 
ATOM 5387  C C   . TYR D 4 94  ? -33.39300 32.02800  16.53200  1.000 85.61026  ?  94  TYR D C   1 
ATOM 5388  O O   . TYR D 4 94  ? -33.22700 32.92100  17.37100  1.000 101.22817 ?  94  TYR D O   1 
ATOM 5389  C CB  . TYR D 4 94  ? -34.38300 30.73900  18.43100  1.000 83.03463  ?  94  TYR D CB  1 
ATOM 5390  C CG  . TYR D 4 94  ? -35.61500 31.49700  18.88300  1.000 91.92988  ?  94  TYR D CG  1 
ATOM 5391  C CD1 . TYR D 4 94  ? -35.99800 32.66800  18.24400  1.000 94.31922  ?  94  TYR D CD1 1 
ATOM 5392  C CD2 . TYR D 4 94  ? -36.44000 31.00000  19.88300  1.000 104.02558 ?  94  TYR D CD2 1 
ATOM 5393  C CE1 . TYR D 4 94  ? -37.12300 33.35200  18.60800  1.000 103.31625 ?  94  TYR D CE1 1 
ATOM 5394  C CE2 . TYR D 4 94  ? -37.57500 31.68400  20.25300  1.000 92.59592  ?  94  TYR D CE2 1 
ATOM 5395  C CZ  . TYR D 4 94  ? -37.91000 32.85900  19.61500  1.000 107.52094 ?  94  TYR D CZ  1 
ATOM 5396  O OH  . TYR D 4 94  ? -39.03900 33.54400  19.97500  1.000 135.88671 ?  94  TYR D OH  1 
ATOM 5397  N N   . PRO D 4 95  ? -32.78900 32.11500  15.32000  1.000 87.89209  ?  95  PRO D N   1 
ATOM 5398  C CA  . PRO D 4 95  ? -32.34900 33.44100  14.87500  1.000 68.01671  ?  95  PRO D CA  1 
ATOM 5399  C C   . PRO D 4 95  ? -33.53100 34.20900  14.31700  1.000 70.88957  ?  95  PRO D C   1 
ATOM 5400  O O   . PRO D 4 95  ? -33.56800 35.44400  14.36100  1.000 90.27048  ?  95  PRO D O   1 
ATOM 5401  C CB  . PRO D 4 95  ? -31.30500 33.14600  13.79100  1.000 98.69924  ?  95  PRO D CB  1 
ATOM 5402  C CG  . PRO D 4 95  ? -31.64700 31.80600  13.28300  1.000 91.58244  ?  95  PRO D CG  1 
ATOM 5403  C CD  . PRO D 4 95  ? -32.25200 31.06000  14.43800  1.000 89.98377  ?  95  PRO D CD  1 
ATOM 5404  N N   . PHE D 4 96  ? -34.50400 33.45300  13.80400  1.000 64.42815  ?  96  PHE D N   1 
ATOM 5405  C CA  . PHE D 4 96  ? -35.70900 33.96300  13.15200  1.000 49.93640  ?  96  PHE D CA  1 
ATOM 5406  C C   . PHE D 4 96  ? -35.33100 35.01900  12.11300  1.000 71.57189  ?  96  PHE D C   1 
ATOM 5407  O O   . PHE D 4 96  ? -35.55800 36.21700  12.27900  1.000 77.97486  ?  96  PHE D O   1 
ATOM 5408  C CB  . PHE D 4 96  ? -36.65800 34.53700  14.20700  1.000 47.08571  ?  96  PHE D CB  1 
ATOM 5409  C CG  . PHE D 4 96  ? -37.81000 33.64300  14.55100  1.000 67.66862  ?  96  PHE D CG  1 
ATOM 5410  C CD1 . PHE D 4 96  ? -37.60500 32.49400  15.29200  1.000 88.93918  ?  96  PHE D CD1 1 
ATOM 5411  C CD2 . PHE D 4 96  ? -39.10300 33.98500  14.20700  1.000 71.75437  ?  96  PHE D CD2 1 
ATOM 5412  C CE1 . PHE D 4 96  ? -38.66100 31.67300  15.63800  1.000 71.71069  ?  96  PHE D CE1 1 
ATOM 5413  C CE2 . PHE D 4 96  ? -40.16700 33.16700  14.55300  1.000 71.79047  ?  96  PHE D CE2 1 
ATOM 5414  C CZ  . PHE D 4 96  ? -39.94300 32.01100  15.27100  1.000 71.38922  ?  96  PHE D CZ  1 
ATOM 5415  N N   . THR D 4 97  ? -34.77000 34.52100  11.01600  1.000 64.67224  ?  97  THR D N   1 
ATOM 5416  C CA  . THR D 4 97  ? -34.26800 35.36200  9.94000   1.000 55.44070  ?  97  THR D CA  1 
ATOM 5417  C C   . THR D 4 97  ? -35.32600 35.59500  8.87000   1.000 50.49734  ?  97  THR D C   1 
ATOM 5418  O O   . THR D 4 97  ? -36.15400 34.72700  8.58100   1.000 44.90549  ?  97  THR D O   1 
ATOM 5419  C CB  . THR D 4 97  ? -33.01500 34.74600  9.31400   1.000 59.73411  ?  97  THR D CB  1 
ATOM 5420  O OG1 . THR D 4 97  ? -33.33500 33.47100  8.74600   1.000 72.10461  ?  97  THR D OG1 1 
ATOM 5421  C CG2 . THR D 4 97  ? -31.92500 34.57600  10.35500  1.000 70.46918  ?  97  THR D CG2 1 
ATOM 5422  N N   . PHE D 4 98  ? -35.29500 36.78900  8.29200   1.000 50.63483  ?  98  PHE D N   1 
ATOM 5423  C CA  . PHE D 4 98  ? -36.20400 37.16700  7.22300   1.000 56.76868  ?  98  PHE D CA  1 
ATOM 5424  C C   . PHE D 4 98  ? -35.47900 37.13000  5.88300   1.000 51.26938  ?  98  PHE D C   1 
ATOM 5425  O O   . PHE D 4 98  ? -34.25900 36.97200  5.80700   1.000 45.45521  ?  98  PHE D O   1 
ATOM 5426  C CB  . PHE D 4 98  ? -36.78400 38.56000  7.47400   1.000 56.10865  ?  98  PHE D CB  1 
ATOM 5427  C CG  . PHE D 4 98  ? -37.98000 38.56200  8.37800   1.000 57.56361  ?  98  PHE D CG  1 
ATOM 5428  C CD1 . PHE D 4 98  ? -37.83000 38.39400  9.74400   1.000 70.35559  ?  98  PHE D CD1 1 
ATOM 5429  C CD2 . PHE D 4 98  ? -39.25300 38.72300  7.86100   1.000 56.68829  ?  98  PHE D CD2 1 
ATOM 5430  C CE1 . PHE D 4 98  ? -38.92800 38.39200  10.57800  1.000 66.96753  ?  98  PHE D CE1 1 
ATOM 5431  C CE2 . PHE D 4 98  ? -40.35600 38.72000  8.69000   1.000 67.54729  ?  98  PHE D CE2 1 
ATOM 5432  C CZ  . PHE D 4 98  ? -40.19300 38.55500  10.05100  1.000 59.02681  ?  98  PHE D CZ  1 
ATOM 5433  N N   . GLY D 4 99  ? -36.25700 37.27200  4.81200   1.000 51.25390  ?  99  GLY D N   1 
ATOM 5434  C CA  . GLY D 4 99  ? -35.69900 37.42700  3.48900   1.000 67.53922  ?  99  GLY D CA  1 
ATOM 5435  C C   . GLY D 4 99  ? -35.15600 38.82500  3.26500   1.000 70.09654  ?  99  GLY D C   1 
ATOM 5436  O O   . GLY D 4 99  ? -35.27700 39.72000  4.10100   1.000 64.74873  ?  99  GLY D O   1 
ATOM 5437  N N   . SER D 4 100 ? -34.53900 39.00700  2.09600   1.000 86.34713  ?  100 SER D N   1 
ATOM 5438  C CA  . SER D 4 100 ? -34.01300 40.31700  1.72800   1.000 80.04583  ?  100 SER D CA  1 
ATOM 5439  C C   . SER D 4 100 ? -35.11300 41.30800  1.37100   1.000 61.21676  ?  100 SER D C   1 
ATOM 5440  O O   . SER D 4 100 ? -34.87500 42.51900  1.41300   1.000 55.73769  ?  100 SER D O   1 
ATOM 5441  C CB  . SER D 4 100 ? -33.03700 40.18400  0.55700   1.000 77.81934  ?  100 SER D CB  1 
ATOM 5442  O OG  . SER D 4 100 ? -33.71300 39.83000  -0.63800  1.000 94.80240  ?  100 SER D OG  1 
ATOM 5443  N N   . GLY D 4 101 ? -36.30300 40.82600  1.02600   1.000 47.96607  ?  101 GLY D N   1 
ATOM 5444  C CA  . GLY D 4 101 ? -37.38700 41.69100  0.60300   1.000 66.48148  ?  101 GLY D CA  1 
ATOM 5445  C C   . GLY D 4 101 ? -37.39200 41.85600  -0.90100  1.000 55.90841  ?  101 GLY D C   1 
ATOM 5446  O O   . GLY D 4 101 ? -36.35700 42.17500  -1.49300  1.000 63.26474  ?  101 GLY D O   1 
ATOM 5447  N N   . THR D 4 102 ? -38.54200 41.63900  -1.53800  1.000 50.89218  ?  102 THR D N   1 
ATOM 5448  C CA  . THR D 4 102 ? -38.65500 41.76000  -2.98700  1.000 54.78323  ?  102 THR D CA  1 
ATOM 5449  C C   . THR D 4 102 ? -39.80300 42.69400  -3.32900  1.000 58.92611  ?  102 THR D C   1 
ATOM 5450  O O   . THR D 4 102 ? -40.93800 42.47100  -2.89600  1.000 59.14016  ?  102 THR D O   1 
ATOM 5451  C CB  . THR D 4 102 ? -38.86200 40.39400  -3.64100  1.000 64.03353  ?  102 THR D CB  1 
ATOM 5452  O OG1 . THR D 4 102 ? -37.63600 39.65600  -3.58200  1.000 78.44988  ?  102 THR D OG1 1 
ATOM 5453  C CG2 . THR D 4 102 ? -39.28000 40.56300  -5.09400  1.000 57.56993  ?  102 THR D CG2 1 
ATOM 5454  N N   . LYS D 4 103 ? -39.51000 43.73000  -4.10900  1.000 64.51042  ?  103 LYS D N   1 
ATOM 5455  C CA  . LYS D 4 103 ? -40.51600 44.69500  -4.52400  1.000 68.47251  ?  103 LYS D CA  1 
ATOM 5456  C C   . LYS D 4 103 ? -41.16300 44.23500  -5.82400  1.000 61.14426  ?  103 LYS D C   1 
ATOM 5457  O O   . LYS D 4 103 ? -40.46800 43.84300  -6.76700  1.000 74.33510  ?  103 LYS D O   1 
ATOM 5458  C CB  . LYS D 4 103 ? -39.89100 46.08000  -4.69500  1.000 90.30566  ?  103 LYS D CB  1 
ATOM 5459  C CG  . LYS D 4 103 ? -40.83000 47.22700  -4.37200  1.000 101.22400 ?  103 LYS D CG  1 
ATOM 5460  C CD  . LYS D 4 103 ? -40.05500 48.51200  -4.13600  1.000 126.26625 ?  103 LYS D CD  1 
ATOM 5461  C CE  . LYS D 4 103 ? -40.96300 49.62500  -3.64100  1.000 106.76672 ?  103 LYS D CE  1 
ATOM 5462  N NZ  . LYS D 4 103 ? -40.18900 50.83900  -3.26200  1.000 64.48262  ?  103 LYS D NZ  1 
ATOM 5463  N N   . LEU D 4 104 ? -42.49200 44.28000  -5.86700  1.000 56.08414  ?  104 LEU D N   1 
ATOM 5464  C CA  . LEU D 4 104 ? -43.27900 43.86400  -7.01800  1.000 60.19227  ?  104 LEU D CA  1 
ATOM 5465  C C   . LEU D 4 104 ? -44.15100 45.03000  -7.46000  1.000 65.54018  ?  104 LEU D C   1 
ATOM 5466  O O   . LEU D 4 104 ? -45.00700 45.49900  -6.69500  1.000 72.94817  ?  104 LEU D O   1 
ATOM 5467  C CB  . LEU D 4 104 ? -44.13700 42.63900  -6.69300  1.000 41.71389  ?  104 LEU D CB  1 
ATOM 5468  C CG  . LEU D 4 104 ? -45.07000 42.17200  -7.81200  1.000 32.35098  ?  104 LEU D CG  1 
ATOM 5469  C CD1 . LEU D 4 104 ? -44.29600 41.95500  -9.10500  1.000 67.86535  ?  104 LEU D CD1 1 
ATOM 5470  C CD2 . LEU D 4 104 ? -45.80000 40.90400  -7.40600  1.000 30.05886  ?  104 LEU D CD2 1 
ATOM 5471  N N   . GLU D 4 105 ? -43.91800 45.49800  -8.68000  1.000 67.97084  ?  105 GLU D N   1 
ATOM 5472  C CA  . GLU D 4 105 ? -44.68500 46.54200  -9.33900  1.000 78.17058  ?  105 GLU D CA  1 
ATOM 5473  C C   . GLU D 4 105 ? -45.35900 45.94800  -10.57100 1.000 80.89811  ?  105 GLU D C   1 
ATOM 5474  O O   . GLU D 4 105 ? -45.16300 44.77900  -10.91200 1.000 73.53845  ?  105 GLU D O   1 
ATOM 5475  C CB  . GLU D 4 105 ? -43.78900 47.72100  -9.73800  1.000 87.32572  ?  105 GLU D CB  1 
ATOM 5476  C CG  . GLU D 4 105 ? -42.65300 47.33200  -10.68000 1.000 96.10437  ?  105 GLU D CG  1 
ATOM 5477  C CD  . GLU D 4 105 ? -41.82200 48.51800  -11.13700 1.000 102.87777 ?  105 GLU D CD  1 
ATOM 5478  O OE1 . GLU D 4 105 ? -42.15500 49.66200  -10.76300 1.000 119.92267 ?  105 GLU D OE1 1 
ATOM 5479  O OE2 . GLU D 4 105 ? -40.83900 48.30500  -11.88000 1.000 87.35059  -1 105 GLU D OE2 1 
ATOM 5480  N N   . ILE D 4 106 ? -46.15900 46.76500  -11.24200 1.000 76.03910  ?  106 ILE D N   1 
ATOM 5481  C CA  . ILE D 4 106 ? -46.84500 46.35300  -12.45900 1.000 68.74333  ?  106 ILE D CA  1 
ATOM 5482  C C   . ILE D 4 106 ? -46.17600 47.03700  -13.64200 1.000 84.14409  ?  106 ILE D C   1 
ATOM 5483  O O   . ILE D 4 106 ? -45.69000 48.17100  -13.54100 1.000 92.07537  ?  106 ILE D O   1 
ATOM 5484  C CB  . ILE D 4 106 ? -48.35900 46.65400  -12.41300 1.000 64.02287  ?  106 ILE D CB  1 
ATOM 5485  C CG1 . ILE D 4 106 ? -49.10700 45.70400  -13.35000 1.000 52.67926  ?  106 ILE D CG1 1 
ATOM 5486  C CG2 . ILE D 4 106 ? -48.64900 48.10800  -12.77300 1.000 116.55917 ?  106 ILE D CG2 1 
ATOM 5487  C CD1 . ILE D 4 106 ? -50.60400 45.72200  -13.16800 1.000 60.63406  ?  106 ILE D CD1 1 
ATOM 5488  N N   . LYS D 4 107 ? -46.10900 46.31900  -14.76100 1.000 84.96778  ?  107 LYS D N   1 
ATOM 5489  C CA  . LYS D 4 107 ? -45.44300 46.84800  -15.94100 1.000 79.72321  ?  107 LYS D CA  1 
ATOM 5490  C C   . LYS D 4 107 ? -46.24600 48.00800  -16.51800 1.000 85.69156  ?  107 LYS D C   1 
ATOM 5491  O O   . LYS D 4 107 ? -47.46700 48.08700  -16.36400 1.000 73.94922  ?  107 LYS D O   1 
ATOM 5492  C CB  . LYS D 4 107 ? -45.28400 45.73800  -16.98900 1.000 85.40220  ?  107 LYS D CB  1 
ATOM 5493  C CG  . LYS D 4 107 ? -44.72900 46.14900  -18.34800 1.000 93.16859  ?  107 LYS D CG  1 
ATOM 5494  C CD  . LYS D 4 107 ? -43.21400 46.21800  -18.33800 1.000 100.15656 ?  107 LYS D CD  1 
ATOM 5495  C CE  . LYS D 4 107 ? -42.64800 45.91300  -19.71600 1.000 116.54884 ?  107 LYS D CE  1 
ATOM 5496  N NZ  . LYS D 4 107 ? -43.08600 44.57500  -20.21200 1.000 114.49201 ?  107 LYS D NZ  1 
ATOM 5497  N N   . ARG D 4 108 ? -45.54200 48.91000  -17.19500 1.000 103.76625 ?  108 ARG D N   1 
ATOM 5498  C CA  . ARG D 4 108 ? -46.15700 50.00500  -17.93000 1.000 96.22105  ?  108 ARG D CA  1 
ATOM 5499  C C   . ARG D 4 108 ? -45.13000 50.49300  -18.94200 1.000 98.63513  ?  108 ARG D C   1 
ATOM 5500  O O   . ARG D 4 108 ? -43.94900 50.14700  -18.86100 1.000 91.96654  ?  108 ARG D O   1 
ATOM 5501  C CB  . ARG D 4 108 ? -46.66100 51.09800  -16.97100 1.000 82.44661  ?  108 ARG D CB  1 
ATOM 5502  C CG  . ARG D 4 108 ? -45.64100 51.65500  -15.97600 1.000 70.22221  ?  108 ARG D CG  1 
ATOM 5503  C CD  . ARG D 4 108 ? -44.72900 52.71900  -16.55900 1.000 85.17610  ?  108 ARG D CD  1 
ATOM 5504  N NE  . ARG D 4 108 ? -45.47900 53.89700  -16.98000 1.000 96.43035  ?  108 ARG D NE  1 
ATOM 5505  C CZ  . ARG D 4 108 ? -44.93800 54.97000  -17.54100 1.000 84.37572  ?  108 ARG D CZ  1 
ATOM 5506  N NH1 . ARG D 4 108 ? -43.63900 55.04600  -17.77800 1.000 82.37917  ?  108 ARG D NH1 1 
ATOM 5507  N NH2 . ARG D 4 108 ? -45.72000 55.99300  -17.87400 1.000 67.50297  ?  108 ARG D NH2 1 
ATOM 5508  N N   . ALA D 4 109 ? -45.58700 51.29500  -19.90200 1.000 89.46562  ?  109 ALA D N   1 
ATOM 5509  C CA  . ALA D 4 109 ? -44.69000 51.73800  -20.96400 1.000 84.68892  ?  109 ALA D CA  1 
ATOM 5510  C C   . ALA D 4 109 ? -43.52300 52.53800  -20.40100 1.000 78.74093  ?  109 ALA D C   1 
ATOM 5511  O O   . ALA D 4 109 ? -43.71800 53.55100  -19.72400 1.000 96.01321  ?  109 ALA D O   1 
ATOM 5512  C CB  . ALA D 4 109 ? -45.46100 52.57100  -21.98800 1.000 75.28202  ?  109 ALA D CB  1 
ATOM 5513  N N   . ASP D 4 110 ? -42.30600 52.08700  -20.69800 1.000 79.87286  ?  110 ASP D N   1 
ATOM 5514  C CA  . ASP D 4 110 ? -41.11700 52.78100  -20.22800 1.000 97.35604  ?  110 ASP D CA  1 
ATOM 5515  C C   . ASP D 4 110 ? -41.03800 54.17200  -20.84500 1.000 91.58415  ?  110 ASP D C   1 
ATOM 5516  O O   . ASP D 4 110 ? -41.41800 54.38300  -22.00100 1.000 86.38857  ?  110 ASP D O   1 
ATOM 5517  C CB  . ASP D 4 110 ? -39.86200 51.96000  -20.53000 1.000 114.95151 ?  110 ASP D CB  1 
ATOM 5518  C CG  . ASP D 4 110 ? -39.90700 51.29900  -21.88700 1.000 116.45491 ?  110 ASP D CG  1 
ATOM 5519  O OD1 . ASP D 4 110 ? -40.80300 51.63600  -22.68900 1.000 109.52057 ?  110 ASP D OD1 1 
ATOM 5520  O OD2 . ASP D 4 110 ? -39.05100 50.42500  -22.14300 1.000 90.16552  -1 110 ASP D OD2 1 
ATOM 5521  N N   . ALA D 4 111 ? -40.54000 55.12300  -20.06300 1.000 95.77038  ?  111 ALA D N   1 
ATOM 5522  C CA  . ALA D 4 111 ? -40.47100 56.52000  -20.45600 1.000 111.98710 ?  111 ALA D CA  1 
ATOM 5523  C C   . ALA D 4 111 ? -39.03200 57.01300  -20.40100 1.000 112.81977 ?  111 ALA D C   1 
ATOM 5524  O O   . ALA D 4 111 ? -38.18700 56.46400  -19.68900 1.000 106.59242 ?  111 ALA D O   1 
ATOM 5525  C CB  . ALA D 4 111 ? -41.36200 57.39000  -19.55900 1.000 109.73515 ?  111 ALA D CB  1 
ATOM 5526  N N   . ALA D 4 112 ? -38.76400 58.06300  -21.17200 1.000 118.97975 ?  112 ALA D N   1 
ATOM 5527  C CA  . ALA D 4 112 ? -37.41600 58.61200  -21.19200 1.000 116.93906 ?  112 ALA D CA  1 
ATOM 5528  C C   . ALA D 4 112 ? -37.25300 59.65600  -20.09200 1.000 117.00214 ?  112 ALA D C   1 
ATOM 5529  O O   . ALA D 4 112 ? -38.16100 60.46000  -19.85700 1.000 108.51928 ?  112 ALA D O   1 
ATOM 5530  C CB  . ALA D 4 112 ? -37.11400 59.24800  -22.54500 1.000 128.30575 ?  112 ALA D CB  1 
ATOM 5531  N N   . PRO D 4 113 ? -36.10800 59.65200  -19.40800 1.000 118.07437 ?  113 PRO D N   1 
ATOM 5532  C CA  . PRO D 4 113 ? -35.90800 60.59800  -18.30400 1.000 109.96607 ?  113 PRO D CA  1 
ATOM 5533  C C   . PRO D 4 113 ? -35.65300 62.00400  -18.82400 1.000 97.31208  ?  113 PRO D C   1 
ATOM 5534  O O   . PRO D 4 113 ? -34.84300 62.20900  -19.73100 1.000 106.46356 ?  113 PRO D O   1 
ATOM 5535  C CB  . PRO D 4 113 ? -34.68000 60.03700  -17.57600 1.000 101.98915 ?  113 PRO D CB  1 
ATOM 5536  C CG  . PRO D 4 113 ? -33.93000 59.30400  -18.63500 1.000 94.09334  ?  113 PRO D CG  1 
ATOM 5537  C CD  . PRO D 4 113 ? -34.96500 58.73700  -19.57100 1.000 115.24383 ?  113 PRO D CD  1 
ATOM 5538  N N   . THR D 4 114 ? -36.35200 62.97300  -18.24300 1.000 91.87164  ?  114 THR D N   1 
ATOM 5539  C CA  . THR D 4 114 ? -36.07200 64.38100  -18.49600 1.000 98.20767  ?  114 THR D CA  1 
ATOM 5540  C C   . THR D 4 114 ? -35.00100 64.80700  -17.50100 1.000 92.04103  ?  114 THR D C   1 
ATOM 5541  O O   . THR D 4 114 ? -35.24700 64.83700  -16.29100 1.000 91.08123  ?  114 THR D O   1 
ATOM 5542  C CB  . THR D 4 114 ? -37.33600 65.22600  -18.36100 1.000 104.01835 ?  114 THR D CB  1 
ATOM 5543  O OG1 . THR D 4 114 ? -37.80300 65.18100  -17.00700 1.000 149.71858 ?  114 THR D OG1 1 
ATOM 5544  C CG2 . THR D 4 114 ? -38.42400 64.69800  -19.28300 1.000 94.72678  ?  114 THR D CG2 1 
ATOM 5545  N N   . VAL D 4 115 ? -33.80900 65.10800  -18.00700 1.000 97.57352  ?  115 VAL D N   1 
ATOM 5546  C CA  . VAL D 4 115 ? -32.63800 65.36200  -17.17600 1.000 98.62055  ?  115 VAL D CA  1 
ATOM 5547  C C   . VAL D 4 115 ? -32.35700 66.85600  -17.15700 1.000 119.17093 ?  115 VAL D C   1 
ATOM 5548  O O   . VAL D 4 115 ? -32.52200 67.54500  -18.17100 1.000 133.86225 ?  115 VAL D O   1 
ATOM 5549  C CB  . VAL D 4 115 ? -31.41700 64.57500  -17.69300 1.000 71.77737  ?  115 VAL D CB  1 
ATOM 5550  C CG1 . VAL D 4 115 ? -30.27400 64.62900  -16.68600 1.000 68.05061  ?  115 VAL D CG1 1 
ATOM 5551  C CG2 . VAL D 4 115 ? -31.80300 63.13800  -18.01200 1.000 84.34246  ?  115 VAL D CG2 1 
ATOM 5552  N N   . SER D 4 116 ? -31.94700 67.36300  -15.99600 1.000 115.34759 ?  116 SER D N   1 
ATOM 5553  C CA  . SER D 4 116 ? -31.61200 68.77200  -15.84700 1.000 99.77107  ?  116 SER D CA  1 
ATOM 5554  C C   . SER D 4 116 ? -30.45400 68.91100  -14.86900 1.000 100.66819 ?  116 SER D C   1 
ATOM 5555  O O   . SER D 4 116 ? -30.41500 68.23200  -13.83700 1.000 89.64430  ?  116 SER D O   1 
ATOM 5556  C CB  . SER D 4 116 ? -32.82000 69.58200  -15.36600 1.000 111.66352 ?  116 SER D CB  1 
ATOM 5557  O OG  . SER D 4 116 ? -33.88600 69.50200  -16.29700 1.000 93.97923  ?  116 SER D OG  1 
ATOM 5558  N N   . ILE D 4 117 ? -29.51100 69.78800  -15.20700 1.000 122.98079 ?  117 ILE D N   1 
ATOM 5559  C CA  . ILE D 4 117 ? -28.35700 70.05700  -14.36100 1.000 103.61364 ?  117 ILE D CA  1 
ATOM 5560  C C   . ILE D 4 117 ? -28.51100 71.45000  -13.77200 1.000 102.56424 ?  117 ILE D C   1 
ATOM 5561  O O   . ILE D 4 117 ? -29.04700 72.35900  -14.41700 1.000 78.63626  ?  117 ILE D O   1 
ATOM 5562  C CB  . ILE D 4 117 ? -27.04400 69.94900  -15.15500 1.000 84.82216  ?  117 ILE D CB  1 
ATOM 5563  C CG1 . ILE D 4 117 ? -27.11300 68.73800  -16.06800 1.000 105.87178 ?  117 ILE D CG1 1 
ATOM 5564  C CG2 . ILE D 4 117 ? -25.87500 69.75300  -14.20600 1.000 52.21056  ?  117 ILE D CG2 1 
ATOM 5565  C CD1 . ILE D 4 117 ? -27.00300 67.46700  -15.34500 1.000 117.23234 ?  117 ILE D CD1 1 
ATOM 5566  N N   . PHE D 4 118 ? -28.01800 71.62400  -12.54800 1.000 106.39295 ?  118 PHE D N   1 
ATOM 5567  C CA  . PHE D 4 118 ? -28.04900 72.93100  -11.90600 1.000 103.20363 ?  118 PHE D CA  1 
ATOM 5568  C C   . PHE D 4 118 ? -26.78500 73.17400  -11.08500 1.000 97.12145  ?  118 PHE D C   1 
ATOM 5569  O O   . PHE D 4 118 ? -26.42900 72.35700  -10.21500 1.000 100.83232 ?  118 PHE D O   1 
ATOM 5570  C CB  . PHE D 4 118 ? -29.29200 73.07000  -11.02600 1.000 92.25041  ?  118 PHE D CB  1 
ATOM 5571  C CG  . PHE D 4 118 ? -30.58700 72.82400  -11.75300 1.000 92.91644  ?  118 PHE D CG  1 
ATOM 5572  C CD1 . PHE D 4 118 ? -31.08200 73.75100  -12.65700 1.000 98.79102  ?  118 PHE D CD1 1 
ATOM 5573  C CD2 . PHE D 4 118 ? -31.30700 71.66200  -11.53500 1.000 93.33600  ?  118 PHE D CD2 1 
ATOM 5574  C CE1 . PHE D 4 118 ? -32.27100 73.52300  -13.32700 1.000 91.86119  ?  118 PHE D CE1 1 
ATOM 5575  C CE2 . PHE D 4 118 ? -32.49600 71.43000  -12.20200 1.000 95.29648  ?  118 PHE D CE2 1 
ATOM 5576  C CZ  . PHE D 4 118 ? -32.97700 72.36200  -13.09800 1.000 79.45229  ?  118 PHE D CZ  1 
ATOM 5577  N N   . PRO D 4 119 ? -26.07300 74.26300  -11.36800 1.000 104.11302 ?  119 PRO D N   1 
ATOM 5578  C CA  . PRO D 4 119 ? -24.86700 74.61000  -10.60900 1.000 97.31536  ?  119 PRO D CA  1 
ATOM 5579  C C   . PRO D 4 119 ? -25.21500 75.27900  -9.29100  1.000 106.18450 ?  119 PRO D C   1 
ATOM 5580  O O   . PRO D 4 119 ? -26.34800 75.74500  -9.10100  1.000 115.58304 ?  119 PRO D O   1 
ATOM 5581  C CB  . PRO D 4 119 ? -24.14200 75.58500  -11.54600 1.000 92.62431  ?  119 PRO D CB  1 
ATOM 5582  C CG  . PRO D 4 119 ? -25.25200 76.27200  -12.26900 1.000 109.27726 ?  119 PRO D CG  1 
ATOM 5583  C CD  . PRO D 4 119 ? -26.36300 75.25300  -12.42200 1.000 110.28378 ?  119 PRO D CD  1 
ATOM 5584  N N   . PRO D 4 120 ? -24.27000 75.34400  -8.35400  1.000 101.43296 ?  120 PRO D N   1 
ATOM 5585  C CA  . PRO D 4 120 ? -24.51700 76.07800  -7.10800  1.000 115.42969 ?  120 PRO D CA  1 
ATOM 5586  C C   . PRO D 4 120 ? -24.46600 77.58500  -7.31200  1.000 111.88040 ?  120 PRO D C   1 
ATOM 5587  O O   . PRO D 4 120 ? -23.67000 78.10400  -8.10000  1.000 126.53856 ?  120 PRO D O   1 
ATOM 5588  C CB  . PRO D 4 120 ? -23.37900 75.60600  -6.19600  1.000 121.77136 ?  120 PRO D CB  1 
ATOM 5589  C CG  . PRO D 4 120 ? -22.27400 75.29600  -7.14300  1.000 87.91551  ?  120 PRO D CG  1 
ATOM 5590  C CD  . PRO D 4 120 ? -22.93500 74.71900  -8.36700  1.000 85.16621  ?  120 PRO D CD  1 
ATOM 5591  N N   . SER D 4 121 ? -25.33000 78.28600  -6.58400  1.000 98.94328  ?  121 SER D N   1 
ATOM 5592  C CA  . SER D 4 121 ? -25.37500 79.74000  -6.58500  1.000 104.18116 ?  121 SER D CA  1 
ATOM 5593  C C   . SER D 4 121 ? -24.26400 80.30300  -5.69500  1.000 112.30508 ?  121 SER D C   1 
ATOM 5594  O O   . SER D 4 121 ? -23.47000 79.56700  -5.10100  1.000 93.75795  ?  121 SER D O   1 
ATOM 5595  C CB  . SER D 4 121 ? -26.75500 80.23400  -6.16300  1.000 131.20120 ?  121 SER D CB  1 
ATOM 5596  O OG  . SER D 4 121 ? -26.84800 81.64300  -6.30700  1.000 121.02763 ?  121 SER D OG  1 
ATOM 5597  N N   . THR D 4 122 ? -24.21000 81.63500  -5.60000  1.000 118.61063 ?  122 THR D N   1 
ATOM 5598  C CA  . THR D 4 122 ? -23.14500 82.30400  -4.85600  1.000 98.76874  ?  122 THR D CA  1 
ATOM 5599  C C   . THR D 4 122 ? -23.24300 82.09500  -3.34500  1.000 89.74424  ?  122 THR D C   1 
ATOM 5600  O O   . THR D 4 122 ? -22.21700 82.14500  -2.65700  1.000 91.53614  ?  122 THR D O   1 
ATOM 5601  C CB  . THR D 4 122 ? -23.15500 83.80400  -5.16800  1.000 102.95694 ?  122 THR D CB  1 
ATOM 5602  O OG1 . THR D 4 122 ? -23.42800 84.00600  -6.56000  1.000 96.31906  ?  122 THR D OG1 1 
ATOM 5603  C CG2 . THR D 4 122 ? -21.81200 84.43800  -4.82500  1.000 112.08339 ?  122 THR D CG2 1 
ATOM 5604  N N   . GLU D 4 123 ? -24.44200 81.86700  -2.80000  1.000 96.95995  ?  123 GLU D N   1 
ATOM 5605  C CA  . GLU D 4 123 ? -24.53700 81.62200  -1.36000  1.000 97.29904  ?  123 GLU D CA  1 
ATOM 5606  C C   . GLU D 4 123 ? -23.84500 80.32300  -0.96200  1.000 102.32671 ?  123 GLU D C   1 
ATOM 5607  O O   . GLU D 4 123 ? -23.19400 80.25900  0.08900   1.000 90.42622  ?  123 GLU D O   1 
ATOM 5608  C CB  . GLU D 4 123 ? -25.99900 81.59400  -0.90800  1.000 92.51908  ?  123 GLU D CB  1 
ATOM 5609  C CG  . GLU D 4 123 ? -26.87900 82.70200  -1.45600  1.000 80.35143  ?  123 GLU D CG  1 
ATOM 5610  C CD  . GLU D 4 123 ? -27.50900 82.33900  -2.78000  1.000 97.33572  ?  123 GLU D CD  1 
ATOM 5611  O OE1 . GLU D 4 123 ? -26.75300 81.99700  -3.70900  1.000 97.81891  ?  123 GLU D OE1 1 
ATOM 5612  O OE2 . GLU D 4 123 ? -28.75200 82.38300  -2.88900  1.000 100.24338 -1 123 GLU D OE2 1 
ATOM 5613  N N   . GLN D 4 124 ? -23.96100 79.28200  -1.78800  1.000 97.43084  ?  124 GLN D N   1 
ATOM 5614  C CA  . GLN D 4 124 ? -23.25900 78.03600  -1.49700  1.000 101.33573 ?  124 GLN D CA  1 
ATOM 5615  C C   . GLN D 4 124 ? -21.74800 78.21600  -1.56500  1.000 101.85194 ?  124 GLN D C   1 
ATOM 5616  O O   . GLN D 4 124 ? -21.01400 77.66900  -0.73300  1.000 110.70799 ?  124 GLN D O   1 
ATOM 5617  C CB  . GLN D 4 124 ? -23.70400 76.94200  -2.46200  1.000 101.40381 ?  124 GLN D CB  1 
ATOM 5618  C CG  . GLN D 4 124 ? -24.59700 75.89100  -1.83900  1.000 91.11147  ?  124 GLN D CG  1 
ATOM 5619  C CD  . GLN D 4 124 ? -25.09500 74.89700  -2.86000  1.000 98.15378  ?  124 GLN D CD  1 
ATOM 5620  O OE1 . GLN D 4 124 ? -24.30500 74.20600  -3.49800  1.000 108.78968 ?  124 GLN D OE1 1 
ATOM 5621  N NE2 . GLN D 4 124 ? -26.40800 74.82400  -3.02700  1.000 121.63849 ?  124 GLN D NE2 1 
ATOM 5622  N N   . LEU D 4 125 ? -21.26400 78.97900  -2.54700  1.000 93.01125  ?  125 LEU D N   1 
ATOM 5623  C CA  . LEU D 4 125 ? -19.83000 79.22000  -2.64800  1.000 100.07410 ?  125 LEU D CA  1 
ATOM 5624  C C   . LEU D 4 125 ? -19.32500 80.06000  -1.48400  1.000 97.58919  ?  125 LEU D C   1 
ATOM 5625  O O   . LEU D 4 125 ? -18.19300 79.86800  -1.02500  1.000 110.98581 ?  125 LEU D O   1 
ATOM 5626  C CB  . LEU D 4 125 ? -19.50500 79.89100  -3.98300  1.000 111.31499 ?  125 LEU D CB  1 
ATOM 5627  C CG  . LEU D 4 125 ? -19.24300 78.95200  -5.16600  1.000 106.60739 ?  125 LEU D CG  1 
ATOM 5628  C CD1 . LEU D 4 125 ? -20.51600 78.23700  -5.60400  1.000 84.71991  ?  125 LEU D CD1 1 
ATOM 5629  C CD2 . LEU D 4 125 ? -18.62800 79.71300  -6.33000  1.000 132.62575 ?  125 LEU D CD2 1 
ATOM 5630  N N   . ALA D 4 126 ? -20.14600 80.99200  -0.99600  1.000 95.63685  ?  126 ALA D N   1 
ATOM 5631  C CA  . ALA D 4 126 ? -19.77600 81.76100  0.18500   1.000 102.91471 ?  126 ALA D CA  1 
ATOM 5632  C C   . ALA D 4 126 ? -19.82100 80.90900  1.44600   1.000 108.89209 ?  126 ALA D C   1 
ATOM 5633  O O   . ALA D 4 126 ? -19.12500 81.21100  2.42100   1.000 110.22256 ?  126 ALA D O   1 
ATOM 5634  C CB  . ALA D 4 126 ? -20.69200 82.97200  0.32900   1.000 104.07261 ?  126 ALA D CB  1 
ATOM 5635  N N   . THR D 4 127 ? -20.63600 79.85000  1.44900   1.000 101.17019 ?  127 THR D N   1 
ATOM 5636  C CA  . THR D 4 127 ? -20.62000 78.91300  2.56800   1.000 115.27665 ?  127 THR D CA  1 
ATOM 5637  C C   . THR D 4 127 ? -19.28100 78.19200  2.65800   1.000 115.94060 ?  127 THR D C   1 
ATOM 5638  O O   . THR D 4 127 ? -18.81800 77.86900  3.75900   1.000 105.07072 ?  127 THR D O   1 
ATOM 5639  C CB  . THR D 4 127 ? -21.76000 77.90000  2.42700   1.000 124.24522 ?  127 THR D CB  1 
ATOM 5640  O OG1 . THR D 4 127 ? -23.00400 78.59500  2.28200   1.000 123.49243 ?  127 THR D OG1 1 
ATOM 5641  C CG2 . THR D 4 127 ? -21.83700 76.99500  3.65300   1.000 125.14594 ?  127 THR D CG2 1 
ATOM 5642  N N   . GLY D 4 128 ? -18.64100 77.94800  1.51800   1.000 115.63862 ?  128 GLY D N   1 
ATOM 5643  C CA  . GLY D 4 128 ? -17.39900 77.20200  1.44700   1.000 76.23248  ?  128 GLY D CA  1 
ATOM 5644  C C   . GLY D 4 128 ? -17.51300 75.89000  0.70300   1.000 101.68517 ?  128 GLY D C   1 
ATOM 5645  O O   . GLY D 4 128 ? -16.48600 75.31700  0.31200   1.000 116.80742 ?  128 GLY D O   1 
ATOM 5646  N N   . GLY D 4 129 ? -18.72200 75.40200  0.49000   1.000 103.61751 ?  129 GLY D N   1 
ATOM 5647  C CA  . GLY D 4 129 ? -18.92900 74.15600  -0.23100  1.000 116.10725 ?  129 GLY D CA  1 
ATOM 5648  C C   . GLY D 4 129 ? -19.96200 74.30600  -1.32600  1.000 104.87312 ?  129 GLY D C   1 
ATOM 5649  O O   . GLY D 4 129 ? -21.02800 74.88400  -1.11600  1.000 107.19051 ?  129 GLY D O   1 
ATOM 5650  N N   . ALA D 4 130 ? -19.63300 73.77800  -2.49900  1.000 97.77910  ?  130 ALA D N   1 
ATOM 5651  C CA  . ALA D 4 130 ? -20.50700 73.84400  -3.66100  1.000 83.09121  ?  130 ALA D CA  1 
ATOM 5652  C C   . ALA D 4 130 ? -21.20200 72.50300  -3.86700  1.000 99.35293  ?  130 ALA D C   1 
ATOM 5653  O O   . ALA D 4 130 ? -20.67400 71.45100  -3.50200  1.000 128.28459 ?  130 ALA D O   1 
ATOM 5654  C CB  . ALA D 4 130 ? -19.71700 74.21700  -4.91600  1.000 120.22136 ?  130 ALA D CB  1 
ATOM 5655  N N   . SER D 4 131 ? -22.40800 72.55100  -4.43200  1.000 88.11590  ?  131 SER D N   1 
ATOM 5656  C CA  . SER D 4 131 ? -23.18100 71.34400  -4.70900  1.000 74.48822  ?  131 SER D CA  1 
ATOM 5657  C C   . SER D 4 131 ? -23.82100 71.46400  -6.08200  1.000 82.82737  ?  131 SER D C   1 
ATOM 5658  O O   . SER D 4 131 ? -24.66600 72.33900  -6.30100  1.000 98.54246  ?  131 SER D O   1 
ATOM 5659  C CB  . SER D 4 131 ? -24.25300 71.09900  -3.64200  1.000 84.81350  ?  131 SER D CB  1 
ATOM 5660  O OG  . SER D 4 131 ? -23.67700 70.76100  -2.39300  1.000 116.84057 ?  131 SER D OG  1 
ATOM 5661  N N   . VAL D 4 132 ? -23.42400 70.58400  -6.99100  1.000 72.93168  ?  132 VAL D N   1 
ATOM 5662  C CA  . VAL D 4 132 ? -24.03500 70.48900  -8.31100  1.000 86.62186  ?  132 VAL D CA  1 
ATOM 5663  C C   . VAL D 4 132 ? -25.12800 69.43900  -8.22800  1.000 84.40744  ?  132 VAL D C   1 
ATOM 5664  O O   . VAL D 4 132 ? -24.99900 68.45800  -7.48500  1.000 100.00050 ?  132 VAL D O   1 
ATOM 5665  C CB  . VAL D 4 132 ? -22.99000 70.13500  -9.38500  1.000 78.78219  ?  132 VAL D CB  1 
ATOM 5666  C CG1 . VAL D 4 132 ? -23.60200 70.21800  -10.77400 1.000 101.77951 ?  132 VAL D CG1 1 
ATOM 5667  C CG2 . VAL D 4 132 ? -21.78500 71.05500  -9.26700  1.000 70.01060  ?  132 VAL D CG2 1 
ATOM 5668  N N   . VAL D 4 133 ? -26.20600 69.61600  -8.98900  1.000 75.32387  ?  133 VAL D N   1 
ATOM 5669  C CA  . VAL D 4 133 ? -27.32600 68.68500  -8.89800  1.000 98.89187  ?  133 VAL D CA  1 
ATOM 5670  C C   . VAL D 4 133 ? -27.77300 68.27300  -10.29400 1.000 106.98149 ?  133 VAL D C   1 
ATOM 5671  O O   . VAL D 4 133 ? -28.03900 69.12000  -11.15300 1.000 96.00014  ?  133 VAL D O   1 
ATOM 5672  C CB  . VAL D 4 133 ? -28.50100 69.27500  -8.09200  1.000 87.21467  ?  133 VAL D CB  1 
ATOM 5673  C CG1 . VAL D 4 133 ? -28.91600 70.61100  -8.64000  1.000 89.28619  ?  133 VAL D CG1 1 
ATOM 5674  C CG2 . VAL D 4 133 ? -29.68400 68.30900  -8.08400  1.000 82.99759  ?  133 VAL D CG2 1 
ATOM 5675  N N   . CYS D 4 134 ? -27.84600 66.96400  -10.51200 1.000 113.03627 ?  134 CYS D N   1 
ATOM 5676  C CA  . CYS D 4 134 ? -28.30700 66.37800  -11.76100 1.000 92.60920  ?  134 CYS D CA  1 
ATOM 5677  C C   . CYS D 4 134 ? -29.54400 65.54900  -11.45100 1.000 82.83734  ?  134 CYS D C   1 
ATOM 5678  O O   . CYS D 4 134 ? -29.46600 64.58300  -10.68500 1.000 104.27189 ?  134 CYS D O   1 
ATOM 5679  C CB  . CYS D 4 134 ? -27.18700 65.51900  -12.35100 1.000 77.94016  ?  134 CYS D CB  1 
ATOM 5680  S SG  . CYS D 4 134 ? -27.56000 64.42400  -13.72000 1.000 78.77172  ?  134 CYS D SG  1 
ATOM 5681  N N   . LEU D 4 135 ? -30.68600 65.92600  -12.02000 1.000 73.68554  ?  135 LEU D N   1 
ATOM 5682  C CA  . LEU D 4 135 ? -31.93300 65.25400  -11.68100 1.000 101.23607 ?  135 LEU D CA  1 
ATOM 5683  C C   . LEU D 4 135 ? -32.68200 64.80500  -12.92900 1.000 99.09114  ?  135 LEU D C   1 
ATOM 5684  O O   . LEU D 4 135 ? -32.71000 65.51100  -13.94100 1.000 92.35261  ?  135 LEU D O   1 
ATOM 5685  C CB  . LEU D 4 135 ? -32.80600 66.16300  -10.77600 1.000 91.07841  ?  135 LEU D CB  1 
ATOM 5686  C CG  . LEU D 4 135 ? -33.26500 67.54000  -11.26900 1.000 91.05794  ?  135 LEU D CG  1 
ATOM 5687  C CD1 . LEU D 4 135 ? -34.54200 67.48200  -12.10100 1.000 117.90092 ?  135 LEU D CD1 1 
ATOM 5688  C CD2 . LEU D 4 135 ? -33.42100 68.48000  -10.07700 1.000 70.68738  ?  135 LEU D CD2 1 
ATOM 5689  N N   . MET D 4 136 ? -33.30300 63.63000  -12.83100 1.000 104.24038 ?  136 MET D N   1 
ATOM 5690  C CA  . MET D 4 136 ? -34.10300 63.03400  -13.89200 1.000 91.92423  ?  136 MET D CA  1 
ATOM 5691  C C   . MET D 4 136 ? -35.52900 62.82200  -13.40700 1.000 90.20097  ?  136 MET D C   1 
ATOM 5692  O O   . MET D 4 136 ? -35.74900 62.32500  -12.30000 1.000 95.30020  ?  136 MET D O   1 
ATOM 5693  C CB  . MET D 4 136 ? -33.50800 61.70000  -14.36300 1.000 87.63802  ?  136 MET D CB  1 
ATOM 5694  C CG  . MET D 4 136 ? -32.02500 61.74700  -14.69700 1.000 105.10235 ?  136 MET D CG  1 
ATOM 5695  S SD  . MET D 4 136 ? -30.95800 61.83000  -13.24900 1.000 88.16146  ?  136 MET D SD  1 
ATOM 5696  C CE  . MET D 4 136 ? -30.99700 60.12800  -12.71000 1.000 89.12209  ?  136 MET D CE  1 
ATOM 5697  N N   . ASN D 4 137 ? -36.49500 63.20600  -14.23800 1.000 98.32202  ?  137 ASN D N   1 
ATOM 5698  C CA  . ASN D 4 137 ? -37.90700 63.09200  -13.89600 1.000 110.64862 ?  137 ASN D CA  1 
ATOM 5699  C C   . ASN D 4 137 ? -38.66000 62.32500  -14.97600 1.000 102.23580 ?  137 ASN D C   1 
ATOM 5700  O O   . ASN D 4 137 ? -38.28500 62.34800  -16.15300 1.000 98.79788  ?  137 ASN D O   1 
ATOM 5701  C CB  . ASN D 4 137 ? -38.55400 64.46900  -13.68800 1.000 132.20078 ?  137 ASN D CB  1 
ATOM 5702  C CG  . ASN D 4 137 ? -38.13700 65.11200  -12.38000 1.000 118.38165 ?  137 ASN D CG  1 
ATOM 5703  O OD1 . ASN D 4 137 ? -38.28300 64.51700  -11.31300 1.000 129.00451 ?  137 ASN D OD1 1 
ATOM 5704  N ND2 . ASN D 4 137 ? -37.61200 66.33000  -12.45500 1.000 102.64082 ?  137 ASN D ND2 1 
ATOM 5705  N N   . ASN D 4 138 ? -39.72400 61.63400  -14.55300 1.000 99.96729  ?  138 ASN D N   1 
ATOM 5706  C CA  . ASN D 4 138 ? -40.72100 61.05200  -15.45300 1.000 105.73204 ?  138 ASN D CA  1 
ATOM 5707  C C   . ASN D 4 138 ? -40.08600 60.01100  -16.37800 1.000 94.74507  ?  138 ASN D C   1 
ATOM 5708  O O   . ASN D 4 138 ? -40.06800 60.15000  -17.60200 1.000 95.72024  ?  138 ASN D O   1 
ATOM 5709  C CB  . ASN D 4 138 ? -41.42900 62.14500  -16.26400 1.000 95.80578  ?  138 ASN D CB  1 
ATOM 5710  C CG  . ASN D 4 138 ? -42.30600 63.03300  -15.40600 1.000 103.32208 ?  138 ASN D CG  1 
ATOM 5711  O OD1 . ASN D 4 138 ? -41.86100 64.06700  -14.90600 1.000 120.59604 ?  138 ASN D OD1 1 
ATOM 5712  N ND2 . ASN D 4 138 ? -43.56300 62.64000  -15.23700 1.000 111.47255 ?  138 ASN D ND2 1 
ATOM 5713  N N   . PHE D 4 139 ? -39.57100 58.94900  -15.76200 1.000 79.09440  ?  139 PHE D N   1 
ATOM 5714  C CA  . PHE D 4 139 ? -38.99100 57.83100  -16.49200 1.000 99.61844  ?  139 PHE D CA  1 
ATOM 5715  C C   . PHE D 4 139 ? -39.41700 56.52000  -15.84700 1.000 103.00287 ?  139 PHE D C   1 
ATOM 5716  O O   . PHE D 4 139 ? -39.98700 56.49100  -14.75200 1.000 99.13095  ?  139 PHE D O   1 
ATOM 5717  C CB  . PHE D 4 139 ? -37.46300 57.94100  -16.56300 1.000 102.97385 ?  139 PHE D CB  1 
ATOM 5718  C CG  . PHE D 4 139 ? -36.77000 57.67400  -15.25900 1.000 92.49096  ?  139 PHE D CG  1 
ATOM 5719  C CD1 . PHE D 4 139 ? -36.66600 58.66900  -14.30100 1.000 99.57406  ?  139 PHE D CD1 1 
ATOM 5720  C CD2 . PHE D 4 139 ? -36.20900 56.43700  -14.99500 1.000 96.68701  ?  139 PHE D CD2 1 
ATOM 5721  C CE1 . PHE D 4 139 ? -36.02500 58.43300  -13.10100 1.000 97.91502  ?  139 PHE D CE1 1 
ATOM 5722  C CE2 . PHE D 4 139 ? -35.56900 56.19500  -13.79600 1.000 98.35713  ?  139 PHE D CE2 1 
ATOM 5723  C CZ  . PHE D 4 139 ? -35.47600 57.19400  -12.84800 1.000 73.66762  ?  139 PHE D CZ  1 
ATOM 5724  N N   . TYR D 4 140 ? -39.12500 55.41900  -16.54800 1.000 103.69098 ?  140 TYR D N   1 
ATOM 5725  C CA  . TYR D 4 140 ? -39.48400 54.08100  -16.10400 1.000 91.58131  ?  140 TYR D CA  1 
ATOM 5726  C C   . TYR D 4 140 ? -38.62400 53.08500  -16.86200 1.000 92.62084  ?  140 TYR D C   1 
ATOM 5727  O O   . TYR D 4 140 ? -38.36000 53.30400  -18.05200 1.000 82.31207  ?  140 TYR D O   1 
ATOM 5728  C CB  . TYR D 4 140 ? -40.97200 53.79700  -16.34300 1.000 85.60889  ?  140 TYR D CB  1 
ATOM 5729  C CG  . TYR D 4 140 ? -41.45000 52.47400  -15.79200 1.000 94.04467  ?  140 TYR D CG  1 
ATOM 5730  C CD1 . TYR D 4 140 ? -41.84500 52.35600  -14.46500 1.000 91.56250  ?  140 TYR D CD1 1 
ATOM 5731  C CD2 . TYR D 4 140 ? -41.51000 51.34500  -16.59600 1.000 101.30436 ?  140 TYR D CD2 1 
ATOM 5732  C CE1 . TYR D 4 140 ? -42.28300 51.15000  -13.95600 1.000 95.87835  ?  140 TYR D CE1 1 
ATOM 5733  C CE2 . TYR D 4 140 ? -41.94800 50.13500  -16.09700 1.000 104.62722 ?  140 TYR D CE2 1 
ATOM 5734  C CZ  . TYR D 4 140 ? -42.33300 50.04300  -14.77700 1.000 104.75100 ?  140 TYR D CZ  1 
ATOM 5735  O OH  . TYR D 4 140 ? -42.76900 48.83800  -14.27700 1.000 109.53654 ?  140 TYR D OH  1 
ATOM 5736  N N   . PRO D 4 141 ? -38.16800 51.99600  -16.22700 1.000 94.50387  ?  141 PRO D N   1 
ATOM 5737  C CA  . PRO D 4 141 ? -38.36600 51.62800  -14.81800 1.000 92.66616  ?  141 PRO D CA  1 
ATOM 5738  C C   . PRO D 4 141 ? -37.31900 52.22500  -13.88500 1.000 94.70808  ?  141 PRO D C   1 
ATOM 5739  O O   . PRO D 4 141 ? -36.72300 53.25900  -14.17800 1.000 91.34608  ?  141 PRO D O   1 
ATOM 5740  C CB  . PRO D 4 141 ? -38.27500 50.09800  -14.85800 1.000 94.06846  ?  141 PRO D CB  1 
ATOM 5741  C CG  . PRO D 4 141 ? -37.29100 49.83300  -15.95500 1.000 85.95272  ?  141 PRO D CG  1 
ATOM 5742  C CD  . PRO D 4 141 ? -37.55900 50.89400  -16.99500 1.000 82.43187  ?  141 PRO D CD  1 
ATOM 5743  N N   . ARG D 4 142 ? -37.07100 51.56400  -12.75000 1.000 93.46634  ?  142 ARG D N   1 
ATOM 5744  C CA  . ARG D 4 142 ? -36.17500 52.11100  -11.73800 1.000 83.00028  ?  142 ARG D CA  1 
ATOM 5745  C C   . ARG D 4 142 ? -34.71000 51.99200  -12.13300 1.000 93.07762  ?  142 ARG D C   1 
ATOM 5746  O O   . ARG D 4 142 ? -33.87300 52.70700  -11.57300 1.000 110.09916 ?  142 ARG D O   1 
ATOM 5747  C CB  . ARG D 4 142 ? -36.40600 51.41300  -10.39600 1.000 77.17444  ?  142 ARG D CB  1 
ATOM 5748  N N   . ASP D 4 143 ? -34.38100 51.10900  -13.07300 1.000 91.73637  ?  143 ASP D N   1 
ATOM 5749  C CA  . ASP D 4 143 ? -32.98900 50.85200  -13.42000 1.000 101.86828 ?  143 ASP D CA  1 
ATOM 5750  C C   . ASP D 4 143 ? -32.47200 51.97700  -14.30500 1.000 104.30524 ?  143 ASP D C   1 
ATOM 5751  O O   . ASP D 4 143 ? -33.03600 52.25000  -15.37000 1.000 111.99529 ?  143 ASP D O   1 
ATOM 5752  C CB  . ASP D 4 143 ? -32.84300 49.50400  -14.11900 1.000 126.79073 ?  143 ASP D CB  1 
ATOM 5753  C CG  . ASP D 4 143 ? -31.45900 48.91400  -13.95200 1.000 144.37867 ?  143 ASP D CG  1 
ATOM 5754  O OD1 . ASP D 4 143 ? -30.47200 49.63100  -14.22500 1.000 153.12991 ?  143 ASP D OD1 1 
ATOM 5755  O OD2 . ASP D 4 143 ? -31.35600 47.73900  -13.54200 1.000 136.80249 -1 143 ASP D OD2 1 
ATOM 5756  N N   . ILE D 4 144 ? -31.39600 52.62100  -13.86300 1.000 99.48455  ?  144 ILE D N   1 
ATOM 5757  C CA  . ILE D 4 144 ? -30.80400 53.76400  -14.54700 1.000 109.54915 ?  144 ILE D CA  1 
ATOM 5758  C C   . ILE D 4 144 ? -29.47400 54.01900  -13.85600 1.000 101.32938 ?  144 ILE D C   1 
ATOM 5759  O O   . ILE D 4 144 ? -29.35600 53.81800  -12.64200 1.000 93.55952  ?  144 ILE D O   1 
ATOM 5760  C CB  . ILE D 4 144 ? -31.73600 54.99100  -14.49100 1.000 96.01442  ?  144 ILE D CB  1 
ATOM 5761  C CG1 . ILE D 4 144 ? -31.01400 56.27500  -14.89400 1.000 63.90915  ?  144 ILE D CG1 1 
ATOM 5762  C CG2 . ILE D 4 144 ? -32.31400 55.15600  -13.09800 1.000 95.92207  ?  144 ILE D CG2 1 
ATOM 5763  C CD1 . ILE D 4 144 ? -31.93900 57.46600  -14.95100 1.000 76.15499  ?  144 ILE D CD1 1 
ATOM 5764  N N   . SER D 4 145 ? -28.46000 54.45800  -14.59500 1.000 95.42656  ?  145 SER D N   1 
ATOM 5765  C CA  . SER D 4 145 ? -27.15200 54.64200  -13.98200 1.000 93.82389  ?  145 SER D CA  1 
ATOM 5766  C C   . SER D 4 145 ? -26.65700 56.04600  -14.27200 1.000 98.96561  ?  145 SER D C   1 
ATOM 5767  O O   . SER D 4 145 ? -26.67200 56.49000  -15.42100 1.000 106.87369 ?  145 SER D O   1 
ATOM 5768  C CB  . SER D 4 145 ? -26.14700 53.61100  -14.50500 1.000 99.79557  ?  145 SER D CB  1 
ATOM 5769  O OG  . SER D 4 145 ? -25.58000 54.03300  -15.73300 1.000 133.12403 ?  145 SER D OG  1 
ATOM 5770  N N   . VAL D 4 146 ? -26.19500 56.73300  -13.23500 1.000 91.39565  ?  146 VAL D N   1 
ATOM 5771  C CA  . VAL D 4 146 ? -25.79200 58.12500  -13.35700 1.000 87.31664  ?  146 VAL D CA  1 
ATOM 5772  C C   . VAL D 4 146 ? -24.33200 58.25700  -12.94800 1.000 93.52570  ?  146 VAL D C   1 
ATOM 5773  O O   . VAL D 4 146 ? -23.89500 57.66800  -11.95400 1.000 88.55974  ?  146 VAL D O   1 
ATOM 5774  C CB  . VAL D 4 146 ? -26.70700 59.03000  -12.50500 1.000 106.31464 ?  146 VAL D CB  1 
ATOM 5775  C CG1 . VAL D 4 146 ? -26.77100 58.52800  -11.06700 1.000 113.31462 ?  146 VAL D CG1 1 
ATOM 5776  C CG2 . VAL D 4 146 ? -26.24000 60.47100  -12.55300 1.000 98.43692  ?  146 VAL D CG2 1 
ATOM 5777  N N   . LYS D 4 147 ? -23.58100 59.03200  -13.72700 1.000 115.72668 ?  147 LYS D N   1 
ATOM 5778  C CA  . LYS D 4 147 ? -22.15900 59.22200  -13.50300 1.000 111.81640 ?  147 LYS D CA  1 
ATOM 5779  C C   . LYS D 4 147 ? -21.80700 60.69000  -13.70200 1.000 126.80271 ?  147 LYS D C   1 
ATOM 5780  O O   . LYS D 4 147 ? -22.45300 61.40300  -14.48000 1.000 126.80008 ?  147 LYS D O   1 
ATOM 5781  C CB  . LYS D 4 147 ? -21.32400 58.31500  -14.41900 1.000 124.72887 ?  147 LYS D CB  1 
ATOM 5782  C CG  . LYS D 4 147 ? -22.03000 57.89100  -15.69700 1.000 127.19890 ?  147 LYS D CG  1 
ATOM 5783  C CD  . LYS D 4 147 ? -21.15200 56.95900  -16.51700 1.000 118.99911 ?  147 LYS D CD  1 
ATOM 5784  C CE  . LYS D 4 147 ? -21.88200 56.43600  -17.74400 1.000 117.07691 ?  147 LYS D CE  1 
ATOM 5785  N NZ  . LYS D 4 147 ? -21.02500 55.53200  -18.56300 1.000 106.05477 ?  147 LYS D NZ  1 
ATOM 5786  N N   . TRP D 4 148 ? -20.77100 61.13000  -12.99400 1.000 125.43992 ?  148 TRP D N   1 
ATOM 5787  C CA  . TRP D 4 148 ? -20.31300 62.50900  -13.03500 1.000 128.72390 ?  148 TRP D CA  1 
ATOM 5788  C C   . TRP D 4 148 ? -18.97300 62.58800  -13.75400 1.000 120.34577 ?  148 TRP D C   1 
ATOM 5789  O O   . TRP D 4 148 ? -18.16400 61.65900  -13.69400 1.000 102.77903 ?  148 TRP D O   1 
ATOM 5790  C CB  . TRP D 4 148 ? -20.17400 63.08100  -11.62200 1.000 112.24846 ?  148 TRP D CB  1 
ATOM 5791  C CG  . TRP D 4 148 ? -21.46800 63.17900  -10.87900 1.000 106.95561 ?  148 TRP D CG  1 
ATOM 5792  C CD1 . TRP D 4 148 ? -22.06800 62.19900  -10.14300 1.000 115.53205 ?  148 TRP D CD1 1 
ATOM 5793  C CD2 . TRP D 4 148 ? -22.32200 64.32600  -10.79200 1.000 109.79074 ?  148 TRP D CD2 1 
ATOM 5794  N NE1 . TRP D 4 148 ? -23.24400 62.66400  -9.60500  1.000 124.83581 ?  148 TRP D NE1 1 
ATOM 5795  C CE2 . TRP D 4 148 ? -23.42300 63.96700  -9.98900  1.000 118.09514 ?  148 TRP D CE2 1 
ATOM 5796  C CE3 . TRP D 4 148 ? -22.26400 65.62000  -11.31800 1.000 107.12613 ?  148 TRP D CE3 1 
ATOM 5797  C CZ2 . TRP D 4 148 ? -24.45600 64.85600  -9.69900  1.000 108.46396 ?  148 TRP D CZ2 1 
ATOM 5798  C CZ3 . TRP D 4 148 ? -23.29000 66.50100  -11.02800 1.000 100.84293 ?  148 TRP D CZ3 1 
ATOM 5799  C CH2 . TRP D 4 148 ? -24.37000 66.11500  -10.22600 1.000 96.43903  ?  148 TRP D CH2 1 
ATOM 5800  N N   . LYS D 4 149 ? -18.76600 63.68500  -14.48000 1.000 130.00734 ?  149 LYS D N   1 
ATOM 5801  C CA  . LYS D 4 149 ? -17.51000 63.94600  -15.17200 1.000 138.67809 ?  149 LYS D CA  1 
ATOM 5802  C C   . LYS D 4 149 ? -17.09600 65.39200  -14.93700 1.000 139.07598 ?  149 LYS D C   1 
ATOM 5803  O O   . LYS D 4 149 ? -17.86400 66.31300  -15.23300 1.000 124.19382 ?  149 LYS D O   1 
ATOM 5804  C CB  . LYS D 4 149 ? -17.64700 63.64000  -16.66600 1.000 142.20189 ?  149 LYS D CB  1 
ATOM 5805  C CG  . LYS D 4 149 ? -17.73500 62.14400  -16.95600 1.000 133.15168 ?  149 LYS D CG  1 
ATOM 5806  C CD  . LYS D 4 149 ? -18.16600 61.83400  -18.38200 1.000 119.47730 ?  149 LYS D CD  1 
ATOM 5807  C CE  . LYS D 4 149 ? -17.07000 62.13600  -19.39200 1.000 120.75801 ?  149 LYS D CE  1 
ATOM 5808  N NZ  . LYS D 4 149 ? -17.06900 63.56100  -19.82700 1.000 120.98212 ?  149 LYS D NZ  1 
ATOM 5809  N N   . ILE D 4 150 ? -15.89500 65.60000  -14.41000 1.000 143.93677 ?  150 ILE D N   1 
ATOM 5810  C CA  . ILE D 4 150 ? -15.35200 66.93900  -14.19800 1.000 147.98319 ?  150 ILE D CA  1 
ATOM 5811  C C   . ILE D 4 150 ? -14.28400 67.15300  -15.26500 1.000 157.82046 ?  150 ILE D C   1 
ATOM 5812  O O   . ILE D 4 150 ? -13.15900 66.65700  -15.14500 1.000 147.04408 ?  150 ILE D O   1 
ATOM 5813  C CB  . ILE D 4 150 ? -14.80100 67.13000  -12.78000 1.000 141.75988 ?  150 ILE D CB  1 
ATOM 5814  C CG1 . ILE D 4 150 ? -15.95500 67.21500  -11.77900 1.000 140.93003 ?  150 ILE D CG1 1 
ATOM 5815  C CG2 . ILE D 4 150 ? -13.97100 68.39800  -12.69500 1.000 146.93456 ?  150 ILE D CG2 1 
ATOM 5816  C CD1 . ILE D 4 150 ? -15.53000 67.61100  -10.37800 1.000 150.33963 ?  150 ILE D CD1 1 
ATOM 5817  N N   . ASP D 4 151 ? -14.64000 67.89300  -16.31600 1.000 158.85601 ?  151 ASP D N   1 
ATOM 5818  C CA  . ASP D 4 151 ? -13.77200 68.11100  -17.47300 1.000 152.05581 ?  151 ASP D CA  1 
ATOM 5819  C C   . ASP D 4 151 ? -13.37100 66.79100  -18.12400 1.000 158.10045 ?  151 ASP D C   1 
ATOM 5820  O O   . ASP D 4 151 ? -12.28900 66.68300  -18.70600 1.000 172.68955 ?  151 ASP D O   1 
ATOM 5821  C CB  . ASP D 4 151 ? -12.50100 68.88800  -17.09900 1.000 151.43752 ?  151 ASP D CB  1 
ATOM 5822  C CG  . ASP D 4 151 ? -12.78000 70.16600  -16.33600 1.000 147.00623 ?  151 ASP D CG  1 
ATOM 5823  O OD1 . ASP D 4 151 ? -13.95800 70.51700  -16.13700 1.000 139.65925 ?  151 ASP D OD1 1 
ATOM 5824  O OD2 . ASP D 4 151 ? -11.80000 70.82000  -15.92300 1.000 137.62618 -1 151 ASP D OD2 1 
ATOM 5825  N N   . GLY D 4 152 ? -14.23600 65.77500  -18.06100 1.000 135.22418 ?  152 GLY D N   1 
ATOM 5826  C CA  . GLY D 4 152 ? -13.94600 64.50900  -18.69900 1.000 138.68490 ?  152 GLY D CA  1 
ATOM 5827  C C   . GLY D 4 152 ? -13.50100 63.38900  -17.77400 1.000 130.86196 ?  152 GLY D C   1 
ATOM 5828  O O   . GLY D 4 152 ? -13.40600 62.24200  -18.22700 1.000 104.58373 ?  152 GLY D O   1 
ATOM 5829  N N   . THR D 4 153 ? -13.21100 63.68200  -16.50600 1.000 133.34789 ?  153 THR D N   1 
ATOM 5830  C CA  . THR D 4 153 ? -12.65900 62.70400  -15.57700 1.000 124.52005 ?  153 THR D CA  1 
ATOM 5831  C C   . THR D 4 153 ? -13.77000 61.96600  -14.82600 1.000 134.70183 ?  153 THR D C   1 
ATOM 5832  O O   . THR D 4 153 ? -14.95700 62.10300  -15.13200 1.000 138.04473 ?  153 THR D O   1 
ATOM 5833  C CB  . THR D 4 153 ? -11.68500 63.38400  -14.61300 1.000 135.33495 ?  153 THR D CB  1 
ATOM 5834  O OG1 . THR D 4 153 ? -10.91900 62.38600  -13.92900 1.000 141.73547 ?  153 THR D OG1 1 
ATOM 5835  C CG2 . THR D 4 153 ? -12.43400 64.20400  -13.57900 1.000 142.42994 ?  153 THR D CG2 1 
ATOM 5836  N N   . GLU D 4 154 ? -13.37900 61.14700  -13.84400 1.000 138.14944 ?  154 GLU D N   1 
ATOM 5837  C CA  . GLU D 4 154 ? -14.27100 60.20000  -13.17600 1.000 147.75747 ?  154 GLU D CA  1 
ATOM 5838  C C   . GLU D 4 154 ? -15.04800 60.80500  -12.00500 1.000 141.79422 ?  154 GLU D C   1 
ATOM 5839  O O   . GLU D 4 154 ? -16.27800 60.87600  -12.05000 1.000 136.19239 ?  154 GLU D O   1 
ATOM 5840  C CB  . GLU D 4 154 ? -13.44000 59.00700  -12.69300 1.000 159.08331 ?  154 GLU D CB  1 
ATOM 5841  C CG  . GLU D 4 154 ? -14.24500 57.82000  -12.20800 1.000 161.52808 ?  154 GLU D CG  1 
ATOM 5842  C CD  . GLU D 4 154 ? -15.18200 57.27300  -13.25900 1.000 169.39331 ?  154 GLU D CD  1 
ATOM 5843  O OE1 . GLU D 4 154 ? -14.76800 57.18500  -14.43400 1.000 185.13275 ?  154 GLU D OE1 1 
ATOM 5844  O OE2 . GLU D 4 154 ? -16.33000 56.92900  -12.90800 1.000 152.09732 -1 154 GLU D OE2 1 
ATOM 5845  N N   . ARG D 4 155 ? -14.34800 61.23000  -10.95200 1.000 143.01981 ?  155 ARG D N   1 
ATOM 5846  C CA  . ARG D 4 155 ? -14.96500 61.86300  -9.77800  1.000 139.36457 ?  155 ARG D CA  1 
ATOM 5847  C C   . ARG D 4 155 ? -16.10700 61.03100  -9.18200  1.000 126.93469 ?  155 ARG D C   1 
ATOM 5848  O O   . ARG D 4 155 ? -17.25800 61.46500  -9.12400  1.000 127.60357 ?  155 ARG D O   1 
ATOM 5849  C CB  . ARG D 4 155 ? -15.45200 63.27300  -10.11300 1.000 156.19017 ?  155 ARG D CB  1 
ATOM 5850  C CG  . ARG D 4 155 ? -14.38300 64.17600  -10.67600 1.000 170.63462 ?  155 ARG D CG  1 
ATOM 5851  C CD  . ARG D 4 155 ? -13.35500 64.54000  -9.61700  1.000 170.54078 ?  155 ARG D CD  1 
ATOM 5852  N NE  . ARG D 4 155 ? -13.96900 64.90000  -8.34500  1.000 151.51751 ?  155 ARG D NE  1 
ATOM 5853  C CZ  . ARG D 4 155 ? -13.32600 65.48700  -7.34500  1.000 137.94758 ?  155 ARG D CZ  1 
ATOM 5854  N NH1 . ARG D 4 155 ? -12.04400 65.80000  -7.43800  1.000 156.24523 ?  155 ARG D NH1 1 
ATOM 5855  N NH2 . ARG D 4 155 ? -13.98300 65.76400  -6.22400  1.000 124.51870 ?  155 ARG D NH2 1 
ATOM 5856  N N   . ARG D 4 156 ? -15.77700 59.81500  -8.73800  1.000 138.48443 ?  156 ARG D N   1 
ATOM 5857  C CA  . ARG D 4 156 ? -16.80400 58.95300  -8.15300  1.000 138.97343 ?  156 ARG D CA  1 
ATOM 5858  C C   . ARG D 4 156 ? -17.21600 59.44200  -6.76800  1.000 131.91623 ?  156 ARG D C   1 
ATOM 5859  O O   . ARG D 4 156 ? -18.41100 59.53600  -6.46200  1.000 100.03372 ?  156 ARG D O   1 
ATOM 5860  C CB  . ARG D 4 156 ? -16.31400 57.50600  -8.06600  1.000 134.50758 ?  156 ARG D CB  1 
ATOM 5861  C CG  . ARG D 4 156 ? -16.02800 56.83400  -9.39000  1.000 130.19186 ?  156 ARG D CG  1 
ATOM 5862  C CD  . ARG D 4 156 ? -15.20300 55.57100  -9.18300  1.000 123.92366 ?  156 ARG D CD  1 
ATOM 5863  N NE  . ARG D 4 156 ? -14.58400 55.11100  -10.42000 1.000 147.58345 ?  156 ARG D NE  1 
ATOM 5864  C CZ  . ARG D 4 156 ? -13.65000 54.17200  -10.48700 1.000 154.42039 ?  156 ARG D CZ  1 
ATOM 5865  N NH1 . ARG D 4 156 ? -13.19700 53.56900  -9.40100  1.000 147.84894 ?  156 ARG D NH1 1 
ATOM 5866  N NH2 . ARG D 4 156 ? -13.15700 53.83100  -11.67500 1.000 158.05302 ?  156 ARG D NH2 1 
ATOM 5867  N N   . ASP D 4 157 ? -16.24300 59.75300  -5.91600  1.000 143.87076 ?  157 ASP D N   1 
ATOM 5868  C CA  . ASP D 4 157 ? -16.51100 60.07600  -4.52400  1.000 132.89723 ?  157 ASP D CA  1 
ATOM 5869  C C   . ASP D 4 157 ? -17.10200 61.47900  -4.37900  1.000 124.23576 ?  157 ASP D C   1 
ATOM 5870  O O   . ASP D 4 157 ? -16.90900 62.35900  -5.22100  1.000 125.02435 ?  157 ASP D O   1 
ATOM 5871  C CB  . ASP D 4 157 ? -15.23300 59.95500  -3.69300  1.000 125.56683 ?  157 ASP D CB  1 
ATOM 5872  C CG  . ASP D 4 157 ? -13.99800 60.40800  -4.45200  1.000 143.46737 ?  157 ASP D CG  1 
ATOM 5873  O OD1 . ASP D 4 157 ? -14.14100 60.86700  -5.60400  1.000 136.54199 ?  157 ASP D OD1 1 
ATOM 5874  O OD2 . ASP D 4 157 ? -12.88500 60.30100  -3.89500  1.000 154.49972 -1 157 ASP D OD2 1 
ATOM 5875  N N   . GLY D 4 158 ? -17.83100 61.67300  -3.28100  1.000 113.91993 ?  158 GLY D N   1 
ATOM 5876  C CA  . GLY D 4 158 ? -18.45300 62.94300  -2.96600  1.000 105.34579 ?  158 GLY D CA  1 
ATOM 5877  C C   . GLY D 4 158 ? -19.86600 63.11900  -3.47400  1.000 106.63433 ?  158 GLY D C   1 
ATOM 5878  O O   . GLY D 4 158 ? -20.39500 64.23500  -3.40600  1.000 113.51598 ?  158 GLY D O   1 
ATOM 5879  N N   . VAL D 4 159 ? -20.49100 62.06100  -3.98300  1.000 108.28600 ?  159 VAL D N   1 
ATOM 5880  C CA  . VAL D 4 159 ? -21.83100 62.11900  -4.55400  1.000 101.02937 ?  159 VAL D CA  1 
ATOM 5881  C C   . VAL D 4 159 ? -22.84300 61.53600  -3.57700  1.000 92.87286  ?  159 VAL D C   1 
ATOM 5882  O O   . VAL D 4 159 ? -22.52300 60.67300  -2.75100  1.000 85.69427  ?  159 VAL D O   1 
ATOM 5883  C CB  . VAL D 4 159 ? -21.89200 61.38800  -5.91200  1.000 87.47345  ?  159 VAL D CB  1 
ATOM 5884  C CG1 . VAL D 4 159 ? -20.89600 61.99400  -6.88400  1.000 101.32603 ?  159 VAL D CG1 1 
ATOM 5885  C CG2 . VAL D 4 159 ? -21.62400 59.90200  -5.73000  1.000 105.23291 ?  159 VAL D CG2 1 
ATOM 5886  N N   . LEU D 4 160 ? -24.07800 62.03100  -3.66400  1.000 101.78926 ?  160 LEU D N   1 
ATOM 5887  C CA  . LEU D 4 160 ? -25.21600 61.49100  -2.93100  1.000 96.36199  ?  160 LEU D CA  1 
ATOM 5888  C C   . LEU D 4 160 ? -26.35400 61.26100  -3.91500  1.000 104.17287 ?  160 LEU D C   1 
ATOM 5889  O O   . LEU D 4 160 ? -26.58000 62.07800  -4.81100  1.000 113.86093 ?  160 LEU D O   1 
ATOM 5890  C CB  . LEU D 4 160 ? -25.68500 62.43200  -1.81000  1.000 84.71453  ?  160 LEU D CB  1 
ATOM 5891  C CG  . LEU D 4 160 ? -24.85300 62.55500  -0.53000  1.000 87.09879  ?  160 LEU D CG  1 
ATOM 5892  C CD1 . LEU D 4 160 ? -24.43600 61.18500  -0.02300  1.000 66.89227  ?  160 LEU D CD1 1 
ATOM 5893  C CD2 . LEU D 4 160 ? -23.64200 63.46000  -0.73000  1.000 121.46076 ?  160 LEU D CD2 1 
ATOM 5894  N N   . ASP D 4 161 ? -27.06200 60.14700  -3.75400  1.000 109.47803 ?  161 ASP D N   1 
ATOM 5895  C CA  . ASP D 4 161 ? -28.14300 59.77500  -4.65500  1.000 116.31746 ?  161 ASP D CA  1 
ATOM 5896  C C   . ASP D 4 161 ? -29.45000 59.68500  -3.87900  1.000 108.57030 ?  161 ASP D C   1 
ATOM 5897  O O   . ASP D 4 161 ? -29.46200 59.30800  -2.70300  1.000 115.45005 ?  161 ASP D O   1 
ATOM 5898  C CB  . ASP D 4 161 ? -27.84500 58.43200  -5.34200  1.000 117.92520 ?  161 ASP D CB  1 
ATOM 5899  C CG  . ASP D 4 161 ? -27.60100 58.57700  -6.83300  1.000 128.36145 ?  161 ASP D CG  1 
ATOM 5900  O OD1 . ASP D 4 161 ? -27.68300 59.71200  -7.34100  1.000 134.83087 ?  161 ASP D OD1 1 
ATOM 5901  O OD2 . ASP D 4 161 ? -27.31700 57.55600  -7.49600  1.000 137.14171 -1 161 ASP D OD2 1 
ATOM 5902  N N   . SER D 4 162 ? -30.55800 60.02400  -4.54400  1.000 84.27936  ?  162 SER D N   1 
ATOM 5903  C CA  . SER D 4 162 ? -31.87200 59.93800  -3.90600  1.000 99.83298  ?  162 SER D CA  1 
ATOM 5904  C C   . SER D 4 162 ? -32.92600 59.68500  -4.97700  1.000 109.50050 ?  162 SER D C   1 
ATOM 5905  O O   . SER D 4 162 ? -33.22200 60.57900  -5.77500  1.000 114.73213 ?  162 SER D O   1 
ATOM 5906  C CB  . SER D 4 162 ? -32.18800 61.20900  -3.12000  1.000 110.67506 ?  162 SER D CB  1 
ATOM 5907  O OG  . SER D 4 162 ? -32.61300 62.25000  -3.98200  1.000 154.61878 ?  162 SER D OG  1 
ATOM 5908  N N   . VAL D 4 163 ? -33.47100 58.47000  -5.00500  1.000 123.02811 ?  163 VAL D N   1 
ATOM 5909  C CA  . VAL D 4 163 ? -34.49000 58.07200  -5.97100  1.000 106.72535 ?  163 VAL D CA  1 
ATOM 5910  C C   . VAL D 4 163 ? -35.84300 57.98200  -5.27400  1.000 88.30081  ?  163 VAL D C   1 
ATOM 5911  O O   . VAL D 4 163 ? -35.94800 57.44300  -4.16600  1.000 82.52977  ?  163 VAL D O   1 
ATOM 5912  C CB  . VAL D 4 163 ? -34.12500 56.73300  -6.64500  1.000 96.99781  ?  163 VAL D CB  1 
ATOM 5913  C CG1 . VAL D 4 163 ? -33.86000 55.65200  -5.60100  1.000 98.66365  ?  163 VAL D CG1 1 
ATOM 5914  C CG2 . VAL D 4 163 ? -35.21600 56.29700  -7.61200  1.000 108.60353 ?  163 VAL D CG2 1 
ATOM 5915  N N   . THR D 4 164 ? -36.87500 58.53200  -5.91400  1.000 90.71247  ?  164 THR D N   1 
ATOM 5916  C CA  . THR D 4 164 ? -38.23600 58.41000  -5.41700  1.000 89.27838  ?  164 THR D CA  1 
ATOM 5917  C C   . THR D 4 164 ? -38.83200 57.08400  -5.88200  1.000 106.04079 ?  164 THR D C   1 
ATOM 5918  O O   . THR D 4 164 ? -38.23000 56.34300  -6.66200  1.000 110.29249 ?  164 THR D O   1 
ATOM 5919  C CB  . THR D 4 164 ? -39.10500 59.56900  -5.90600  1.000 103.67500 ?  164 THR D CB  1 
ATOM 5920  O OG1 . THR D 4 164 ? -39.61200 59.26900  -7.21400  1.000 104.14608 ?  164 THR D OG1 1 
ATOM 5921  C CG2 . THR D 4 164 ? -38.29900 60.85300  -5.97700  1.000 107.46681 ?  164 THR D CG2 1 
ATOM 5922  N N   . ASP D 4 165 ? -40.03800 56.78400  -5.40900  1.000 125.42807 ?  165 ASP D N   1 
ATOM 5923  C CA  . ASP D 4 165 ? -40.75200 55.63100  -5.93100  1.000 134.91204 ?  165 ASP D CA  1 
ATOM 5924  C C   . ASP D 4 165 ? -41.62500 56.04900  -7.11400  1.000 126.01247 ?  165 ASP D C   1 
ATOM 5925  O O   . ASP D 4 165 ? -41.71800 57.22700  -7.46700  1.000 109.51725 ?  165 ASP D O   1 
ATOM 5926  C CB  . ASP D 4 165 ? -41.57800 54.97000  -4.82800  1.000 116.95686 ?  165 ASP D CB  1 
ATOM 5927  C CG  . ASP D 4 165 ? -42.57400 55.92000  -4.19400  1.000 119.22458 ?  165 ASP D CG  1 
ATOM 5928  O OD1 . ASP D 4 165 ? -42.53800 57.12900  -4.50800  1.000 97.14715  ?  165 ASP D OD1 1 
ATOM 5929  O OD2 . ASP D 4 165 ? -43.39400 55.45300  -3.37600  1.000 137.32673 -1 165 ASP D OD2 1 
ATOM 5930  N N   . GLN D 4 166 ? -42.27200 55.07000  -7.74300  1.000 120.19771 ?  166 GLN D N   1 
ATOM 5931  C CA  . GLN D 4 166 ? -43.14900 55.37300  -8.86400  1.000 119.81097 ?  166 GLN D CA  1 
ATOM 5932  C C   . GLN D 4 166 ? -44.34700 56.19000  -8.39200  1.000 109.43140 ?  166 GLN D C   1 
ATOM 5933  O O   . GLN D 4 166 ? -44.94000 55.91300  -7.34600  1.000 110.70554 ?  166 GLN D O   1 
ATOM 5934  C CB  . GLN D 4 166 ? -43.58300 54.08500  -9.57100  1.000 127.27129 ?  166 GLN D CB  1 
ATOM 5935  C CG  . GLN D 4 166 ? -44.53200 53.18300  -8.80500  1.000 127.13828 ?  166 GLN D CG  1 
ATOM 5936  C CD  . GLN D 4 166 ? -45.26300 52.21500  -9.71700  1.000 111.84073 ?  166 GLN D CD  1 
ATOM 5937  O OE1 . GLN D 4 166 ? -45.25000 52.36500  -10.94000 1.000 96.23400  ?  166 GLN D OE1 1 
ATOM 5938  N NE2 . GLN D 4 166 ? -45.89900 51.21100  -9.12600  1.000 102.58591 ?  166 GLN D NE2 1 
ATOM 5939  N N   . ASP D 4 167 ? -44.68400 57.21900  -9.16500  1.000 120.59879 ?  167 ASP D N   1 
ATOM 5940  C CA  . ASP D 4 167 ? -45.77200 58.12100  -8.81500  1.000 120.32598 ?  167 ASP D CA  1 
ATOM 5941  C C   . ASP D 4 167 ? -47.12300 57.42300  -8.93400  1.000 131.72649 ?  167 ASP D C   1 
ATOM 5942  O O   . ASP D 4 167 ? -47.29400 56.48000  -9.70900  1.000 141.36713 ?  167 ASP D O   1 
ATOM 5943  C CB  . ASP D 4 167 ? -45.74100 59.36100  -9.70600  1.000 111.78784 ?  167 ASP D CB  1 
ATOM 5944  C CG  . ASP D 4 167 ? -46.39700 60.56100  -9.05500  1.000 135.23395 ?  167 ASP D CG  1 
ATOM 5945  O OD1 . ASP D 4 167 ? -47.54600 60.43200  -8.58300  1.000 137.33986 ?  167 ASP D OD1 1 
ATOM 5946  O OD2 . ASP D 4 167 ? -45.76100 61.63500  -9.01300  1.000 143.04076 -1 167 ASP D OD2 1 
ATOM 5947  N N   . SER D 4 168 ? -48.08600 57.87200  -8.12400  1.000 139.26333 ?  168 SER D N   1 
ATOM 5948  C CA  . SER D 4 168 ? -49.42300 57.29800  -8.22400  1.000 145.98639 ?  168 SER D CA  1 
ATOM 5949  C C   . SER D 4 168 ? -50.19300 57.83200  -9.42700  1.000 128.56665 ?  168 SER D C   1 
ATOM 5950  O O   . SER D 4 168 ? -51.07200 57.13600  -9.94900  1.000 126.11681 ?  168 SER D O   1 
ATOM 5951  C CB  . SER D 4 168 ? -50.21400 57.58900  -6.94700  1.000 158.88884 ?  168 SER D CB  1 
ATOM 5952  O OG  . SER D 4 168 ? -49.64000 56.94800  -5.82200  1.000 144.94275 ?  168 SER D OG  1 
ATOM 5953  N N   . LYS D 4 169 ? -49.87900 59.04200  -9.88700  1.000 117.30707 ?  169 LYS D N   1 
ATOM 5954  C CA  . LYS D 4 169 ? -50.53000 59.62300  -11.05500 1.000 126.61594 ?  169 LYS D CA  1 
ATOM 5955  C C   . LYS D 4 169 ? -49.66800 59.57200  -12.30800 1.000 131.38382 ?  169 LYS D C   1 
ATOM 5956  O O   . LYS D 4 169 ? -50.17200 59.25300  -13.38900 1.000 103.94710 ?  169 LYS D O   1 
ATOM 5957  C CB  . LYS D 4 169 ? -50.95500 61.06700  -10.76900 1.000 107.26382 ?  169 LYS D CB  1 
ATOM 5958  C CG  . LYS D 4 169 ? -51.69800 61.22000  -9.45000  1.000 105.88211 ?  169 LYS D CG  1 
ATOM 5959  C CD  . LYS D 4 169 ? -52.03100 62.66800  -9.14100  1.000 119.24371 ?  169 LYS D CD  1 
ATOM 5960  C CE  . LYS D 4 169 ? -52.69000 62.78900  -7.77500  1.000 107.03991 ?  169 LYS D CE  1 
ATOM 5961  N NZ  . LYS D 4 169 ? -53.03800 64.19700  -7.44100  1.000 97.14199  ?  169 LYS D NZ  1 
ATOM 5962  N N   . ASP D 4 170 ? -48.37600 59.88100  -12.18900 1.000 143.86315 ?  170 ASP D N   1 
ATOM 5963  C CA  . ASP D 4 170 ? -47.49500 59.80200  -13.34500 1.000 138.66250 ?  170 ASP D CA  1 
ATOM 5964  C C   . ASP D 4 170 ? -47.06600 58.37000  -13.62600 1.000 118.76994 ?  170 ASP D C   1 
ATOM 5965  O O   . ASP D 4 170 ? -46.73300 58.03600  -14.77000 1.000 99.30151  ?  170 ASP D O   1 
ATOM 5966  C CB  . ASP D 4 170 ? -46.24500 60.65700  -13.11300 1.000 137.52647 ?  170 ASP D CB  1 
ATOM 5967  C CG  . ASP D 4 170 ? -46.56800 62.08900  -12.72500 1.000 156.52132 ?  170 ASP D CG  1 
ATOM 5968  O OD1 . ASP D 4 170 ? -47.67300 62.56900  -13.05000 1.000 187.85796 ?  170 ASP D OD1 1 
ATOM 5969  O OD2 . ASP D 4 170 ? -45.70600 62.73500  -12.08900 1.000 127.30534 -1 170 ASP D OD2 1 
ATOM 5970  N N   . SER D 4 171 ? -47.06900 57.52300  -12.59400 1.000 133.22990 ?  171 SER D N   1 
ATOM 5971  C CA  . SER D 4 171 ? -46.60600 56.13800  -12.67300 1.000 97.50044  ?  171 SER D CA  1 
ATOM 5972  C C   . SER D 4 171 ? -45.18400 56.06700  -13.21800 1.000 94.05737  ?  171 SER D C   1 
ATOM 5973  O O   . SER D 4 171 ? -44.78800 55.07100  -13.82800 1.000 114.08274 ?  171 SER D O   1 
ATOM 5974  C CB  . SER D 4 171 ? -47.55700 55.28600  -13.52100 1.000 76.35641  ?  171 SER D CB  1 
ATOM 5975  O OG  . SER D 4 171 ? -47.13900 53.93300  -13.57300 1.000 101.92258 ?  171 SER D OG  1 
ATOM 5976  N N   . THR D 4 172 ? -44.40200 57.11700  -12.96900 1.000 93.42495  ?  172 THR D N   1 
ATOM 5977  C CA  . THR D 4 172 ? -43.02500 57.23100  -13.43000 1.000 97.37075  ?  172 THR D CA  1 
ATOM 5978  C C   . THR D 4 172 ? -42.10600 57.57200  -12.26400 1.000 96.98520  ?  172 THR D C   1 
ATOM 5979  O O   . THR D 4 172 ? -42.55000 58.00600  -11.19800 1.000 102.21812 ?  172 THR D O   1 
ATOM 5980  C CB  . THR D 4 172 ? -42.88600 58.27500  -14.54800 1.000 108.64642 ?  172 THR D CB  1 
ATOM 5981  O OG1 . THR D 4 172 ? -43.49300 59.50500  -14.13700 1.000 108.06248 ?  172 THR D OG1 1 
ATOM 5982  C CG2 . THR D 4 172 ? -43.55900 57.78100  -15.82100 1.000 109.28146 ?  172 THR D CG2 1 
ATOM 5983  N N   . TYR D 4 173 ? -40.81400 57.35500  -12.48300 1.000 96.13913  ?  173 TYR D N   1 
ATOM 5984  C CA  . TYR D 4 173 ? -39.79100 57.49400  -11.46000 1.000 99.31295  ?  173 TYR D CA  1 
ATOM 5985  C C   . TYR D 4 173 ? -39.08500 58.84400  -11.56200 1.000 91.44689  ?  173 TYR D C   1 
ATOM 5986  O O   . TYR D 4 173 ? -39.16200 59.54700  -12.57500 1.000 81.71889  ?  173 TYR D O   1 
ATOM 5987  C CB  . TYR D 4 173 ? -38.76200 56.36900  -11.58900 1.000 105.75730 ?  173 TYR D CB  1 
ATOM 5988  C CG  . TYR D 4 173 ? -39.21000 55.06200  -10.98400 1.000 107.38616 ?  173 TYR D CG  1 
ATOM 5989  C CD1 . TYR D 4 173 ? -40.13800 54.26100  -11.63500 1.000 102.73957 ?  173 TYR D CD1 1 
ATOM 5990  C CD2 . TYR D 4 173 ? -38.70400 54.62600  -9.76800  1.000 117.38128 ?  173 TYR D CD2 1 
ATOM 5991  C CE1 . TYR D 4 173 ? -40.55400 53.06500  -11.09000 1.000 94.46075  ?  173 TYR D CE1 1 
ATOM 5992  C CE2 . TYR D 4 173 ? -39.11500 53.43000  -9.21400  1.000 109.00847 ?  173 TYR D CE2 1 
ATOM 5993  C CZ  . TYR D 4 173 ? -40.03900 52.65500  -9.87900  1.000 103.09282 ?  173 TYR D CZ  1 
ATOM 5994  O OH  . TYR D 4 173 ? -40.45100 51.46300  -9.33200  1.000 140.90847 ?  173 TYR D OH  1 
ATOM 5995  N N   . SER D 4 174 ? -38.37400 59.19000  -10.48900 1.000 92.70070  ?  174 SER D N   1 
ATOM 5996  C CA  . SER D 4 174 ? -37.57900 60.40900  -10.43600 1.000 75.34697  ?  174 SER D CA  1 
ATOM 5997  C C   . SER D 4 174 ? -36.35400 60.15600  -9.56500  1.000 85.06591  ?  174 SER D C   1 
ATOM 5998  O O   . SER D 4 174 ? -36.40700 59.37800  -8.61200  1.000 103.09834 ?  174 SER D O   1 
ATOM 5999  C CB  . SER D 4 174 ? -38.39600 61.58600  -9.89100  1.000 88.09141  ?  174 SER D CB  1 
ATOM 6000  O OG  . SER D 4 174 ? -39.53600 61.84000  -10.69600 1.000 77.37011  ?  174 SER D OG  1 
ATOM 6001  N N   . MET D 4 175 ? -35.24100 60.79800  -9.91600  1.000 87.31696  ?  175 MET D N   1 
ATOM 6002  C CA  . MET D 4 175 ? -33.99500 60.62900  -9.17500  1.000 91.92856  ?  175 MET D CA  1 
ATOM 6003  C C   . MET D 4 175 ? -33.23100 61.94800  -9.16200  1.000 92.41972  ?  175 MET D C   1 
ATOM 6004  O O   . MET D 4 175 ? -33.32900 62.74200  -10.09900 1.000 89.66868  ?  175 MET D O   1 
ATOM 6005  C CB  . MET D 4 175 ? -33.14000 59.49700  -9.76400  1.000 88.69448  ?  175 MET D CB  1 
ATOM 6006  C CG  . MET D 4 175 ? -31.74400 59.38400  -9.16500  1.000 116.55035 ?  175 MET D CG  1 
ATOM 6007  S SD  . MET D 4 175 ? -31.18600 57.68500  -8.93800  1.000 108.32198 ?  175 MET D SD  1 
ATOM 6008  C CE  . MET D 4 175 ? -30.74300 57.23300  -10.61100 1.000 98.39815  ?  175 MET D CE  1 
ATOM 6009  N N   . SER D 4 176 ? -32.48200 62.18300  -8.08300  1.000 96.86002  ?  176 SER D N   1 
ATOM 6010  C CA  . SER D 4 176 ? -31.66600 63.38700  -7.94400  1.000 95.01649  ?  176 SER D CA  1 
ATOM 6011  C C   . SER D 4 176 ? -30.31400 63.02000  -7.34900  1.000 99.01949  ?  176 SER D C   1 
ATOM 6012  O O   . SER D 4 176 ? -30.25100 62.40200  -6.27800  1.000 113.59197 ?  176 SER D O   1 
ATOM 6013  C CB  . SER D 4 176 ? -32.36500 64.44000  -7.07700  1.000 103.81326 ?  176 SER D CB  1 
ATOM 6014  O OG  . SER D 4 176 ? -32.44700 64.02500  -5.72500  1.000 108.36352 ?  176 SER D OG  1 
ATOM 6015  N N   . SER D 4 177 ? -29.23900 63.36300  -8.06100  1.000 102.21128 ?  177 SER D N   1 
ATOM 6016  C CA  . SER D 4 177 ? -27.87000 63.18200  -7.59600  1.000 107.95475 ?  177 SER D CA  1 
ATOM 6017  C C   . SER D 4 177 ? -27.26500 64.54300  -7.27400  1.000 90.99560  ?  177 SER D C   1 
ATOM 6018  O O   . SER D 4 177 ? -27.39500 65.48500  -8.06200  1.000 100.70012 ?  177 SER D O   1 
ATOM 6019  C CB  . SER D 4 177 ? -27.01800 62.46900  -8.64800  1.000 105.35793 ?  177 SER D CB  1 
ATOM 6020  O OG  . SER D 4 177 ? -27.65300 61.29200  -9.11600  1.000 126.30059 ?  177 SER D OG  1 
ATOM 6021  N N   . THR D 4 178 ? -26.61200 64.64400  -6.12000  1.000 95.00197  ?  178 THR D N   1 
ATOM 6022  C CA  . THR D 4 178 ? -25.96500 65.87500  -5.68200  1.000 101.02703 ?  178 THR D CA  1 
ATOM 6023  C C   . THR D 4 178 ? -24.48900 65.59600  -5.43500  1.000 108.22095 ?  178 THR D C   1 
ATOM 6024  O O   . THR D 4 178 ? -24.14400 64.77500  -4.57900  1.000 107.21604 ?  178 THR D O   1 
ATOM 6025  C CB  . THR D 4 178 ? -26.62300 66.43300  -4.41700  1.000 89.71951  ?  178 THR D CB  1 
ATOM 6026  O OG1 . THR D 4 178 ? -26.57400 65.45300  -3.37300  1.000 124.93150 ?  178 THR D OG1 1 
ATOM 6027  C CG2 . THR D 4 178 ? -28.07200 66.80500  -4.68900  1.000 85.44626  ?  178 THR D CG2 1 
ATOM 6028  N N   . LEU D 4 179 ? -23.62600 66.26900  -6.19000  1.000 98.73381  ?  179 LEU D N   1 
ATOM 6029  C CA  . LEU D 4 179 ? -22.18300 66.19900  -5.99200  1.000 83.47343  ?  179 LEU D CA  1 
ATOM 6030  C C   . LEU D 4 179 ? -21.76600 67.40800  -5.16200  1.000 101.49116 ?  179 LEU D C   1 
ATOM 6031  O O   . LEU D 4 179 ? -21.81700 68.54600  -5.64200  1.000 103.59057 ?  179 LEU D O   1 
ATOM 6032  C CB  . LEU D 4 179 ? -21.45100 66.16200  -7.33200  1.000 68.64561  ?  179 LEU D CB  1 
ATOM 6033  C CG  . LEU D 4 179 ? -19.93100 66.32600  -7.30100  1.000 86.12216  ?  179 LEU D CG  1 
ATOM 6034  C CD1 . LEU D 4 179 ? -19.29400 65.26700  -6.41500  1.000 98.39813  ?  179 LEU D CD1 1 
ATOM 6035  C CD2 . LEU D 4 179 ? -19.35500 66.27100  -8.70800  1.000 83.76023  ?  179 LEU D CD2 1 
ATOM 6036  N N   . SER D 4 180 ? -21.37900 67.15800  -3.91200  1.000 116.98678 ?  180 SER D N   1 
ATOM 6037  C CA  . SER D 4 180 ? -20.99900 68.19800  -2.96200  1.000 112.08108 ?  180 SER D CA  1 
ATOM 6038  C C   . SER D 4 180 ? -19.48400 68.18800  -2.79600  1.000 84.12363  ?  180 SER D C   1 
ATOM 6039  O O   . SER D 4 180 ? -18.91900 67.23700  -2.24600  1.000 81.67881  ?  180 SER D O   1 
ATOM 6040  C CB  . SER D 4 180 ? -21.70200 67.99000  -1.62100  1.000 127.65756 ?  180 SER D CB  1 
ATOM 6041  O OG  . SER D 4 180 ? -21.63700 66.63400  -1.21200  1.000 140.22650 ?  180 SER D OG  1 
ATOM 6042  N N   . LEU D 4 181 ? -18.83400 69.24400  -3.26800  1.000 98.52762  ?  181 LEU D N   1 
ATOM 6043  C CA  . LEU D 4 181 ? -17.38900 69.39900  -3.19600  1.000 120.91091 ?  181 LEU D CA  1 
ATOM 6044  C C   . LEU D 4 181 ? -17.04400 70.68500  -2.45400  1.000 105.47314 ?  181 LEU D C   1 
ATOM 6045  O O   . LEU D 4 181 ? -17.91800 71.47100  -2.08000  1.000 100.46614 ?  181 LEU D O   1 
ATOM 6046  C CB  . LEU D 4 181 ? -16.76600 69.40400  -4.59400  1.000 113.83543 ?  181 LEU D CB  1 
ATOM 6047  C CG  . LEU D 4 181 ? -17.01300 68.15500  -5.43300  1.000 117.77549 ?  181 LEU D CG  1 
ATOM 6048  C CD1 . LEU D 4 181 ? -16.27400 68.25000  -6.75900  1.000 105.25673 ?  181 LEU D CD1 1 
ATOM 6049  C CD2 . LEU D 4 181 ? -16.59400 66.91800  -4.65600  1.000 132.20392 ?  181 LEU D CD2 1 
ATOM 6050  N N   . THR D 4 182 ? -15.74800 70.89600  -2.24900  1.000 109.66632 ?  182 THR D N   1 
ATOM 6051  C CA  . THR D 4 182 ? -15.27900 72.14300  -1.67500  1.000 119.20459 ?  182 THR D CA  1 
ATOM 6052  C C   . THR D 4 182 ? -15.26400 73.23200  -2.74300  1.000 123.69516 ?  182 THR D C   1 
ATOM 6053  O O   . THR D 4 182 ? -15.29400 72.96100  -3.94700  1.000 133.58717 ?  182 THR D O   1 
ATOM 6054  C CB  . THR D 4 182 ? -13.88200 71.97800  -1.07100  1.000 133.47110 ?  182 THR D CB  1 
ATOM 6055  O OG1 . THR D 4 182 ? -12.95500 71.60700  -2.09900  1.000 135.84805 ?  182 THR D OG1 1 
ATOM 6056  C CG2 . THR D 4 182 ? -13.89000 70.90300  0.00700   1.000 116.80569 ?  182 THR D CG2 1 
ATOM 6057  N N   . LYS D 4 183 ? -15.22700 74.48400  -2.28400  1.000 114.12123 ?  183 LYS D N   1 
ATOM 6058  C CA  . LYS D 4 183 ? -15.20800 75.60900  -3.21400  1.000 120.74568 ?  183 LYS D CA  1 
ATOM 6059  C C   . LYS D 4 183 ? -13.94400 75.61400  -4.06500  1.000 120.92848 ?  183 LYS D C   1 
ATOM 6060  O O   . LYS D 4 183 ? -13.98200 76.03000  -5.23100  1.000 113.80194 ?  183 LYS D O   1 
ATOM 6061  C CB  . LYS D 4 183 ? -15.34500 76.92400  -2.44500  1.000 118.05673 ?  183 LYS D CB  1 
ATOM 6062  C CG  . LYS D 4 183 ? -15.47800 78.15300  -3.32800  1.000 111.66575 ?  183 LYS D CG  1 
ATOM 6063  C CD  . LYS D 4 183 ? -15.30800 79.43100  -2.52500  1.000 109.15070 ?  183 LYS D CD  1 
ATOM 6064  C CE  . LYS D 4 183 ? -15.53500 80.66000  -3.38900  1.000 131.17951 ?  183 LYS D CE  1 
ATOM 6065  N NZ  . LYS D 4 183 ? -15.32000 81.92100  -2.62700  1.000 111.98125 ?  183 LYS D NZ  1 
ATOM 6066  N N   . ALA D 4 184 ? -12.82300 75.14900  -3.50700  1.000 119.34393 ?  184 ALA D N   1 
ATOM 6067  C CA  . ALA D 4 184 ? -11.58000 75.10100  -4.27000  1.000 130.11102 ?  184 ALA D CA  1 
ATOM 6068  C C   . ALA D 4 184 ? -11.70200 74.17800  -5.47600  1.000 137.77304 ?  184 ALA D C   1 
ATOM 6069  O O   . ALA D 4 184 ? -11.26600 74.52900  -6.57800  1.000 125.51300 ?  184 ALA D O   1 
ATOM 6070  C CB  . ALA D 4 184 ? -10.42800 74.65700  -3.36900  1.000 99.64441  ?  184 ALA D CB  1 
ATOM 6071  N N   . ASP D 4 185 ? -12.29800 72.99700  -5.29400  1.000 143.32963 ?  185 ASP D N   1 
ATOM 6072  C CA  . ASP D 4 185 ? -12.47600 72.09100  -6.42400  1.000 142.07140 ?  185 ASP D CA  1 
ATOM 6073  C C   . ASP D 4 185 ? -13.51800 72.61200  -7.40400  1.000 124.72356 ?  185 ASP D C   1 
ATOM 6074  O O   . ASP D 4 185 ? -13.40300 72.37500  -8.61200  1.000 127.57106 ?  185 ASP D O   1 
ATOM 6075  C CB  . ASP D 4 185 ? -12.85900 70.69400  -5.93600  1.000 136.13145 ?  185 ASP D CB  1 
ATOM 6076  C CG  . ASP D 4 185 ? -12.40700 69.59800  -6.88800  1.000 140.29948 ?  185 ASP D CG  1 
ATOM 6077  O OD1 . ASP D 4 185 ? -12.22100 69.88700  -8.08900  1.000 124.90044 ?  185 ASP D OD1 1 
ATOM 6078  O OD2 . ASP D 4 185 ? -12.23700 68.44700  -6.43600  1.000 146.78725 -1 185 ASP D OD2 1 
ATOM 6079  N N   . TYR D 4 186 ? -14.53600 73.32300  -6.91100  1.000 116.02027 ?  186 TYR D N   1 
ATOM 6080  C CA  . TYR D 4 186 ? -15.55200 73.85700  -7.80900  1.000 126.16363 ?  186 TYR D CA  1 
ATOM 6081  C C   . TYR D 4 186 ? -14.97900 74.94500  -8.70800  1.000 145.29417 ?  186 TYR D C   1 
ATOM 6082  O O   . TYR D 4 186 ? -15.28300 74.99200  -9.90600  1.000 147.27112 ?  186 TYR D O   1 
ATOM 6083  C CB  . TYR D 4 186 ? -16.73500 74.39700  -7.00700  1.000 117.09862 ?  186 TYR D CB  1 
ATOM 6084  C CG  . TYR D 4 186 ? -17.83900 74.97300  -7.86600  1.000 116.96473 ?  186 TYR D CG  1 
ATOM 6085  C CD1 . TYR D 4 186 ? -18.55300 74.17000  -8.74500  1.000 128.89112 ?  186 TYR D CD1 1 
ATOM 6086  C CD2 . TYR D 4 186 ? -18.16100 76.32200  -7.80300  1.000 129.18174 ?  186 TYR D CD2 1 
ATOM 6087  C CE1 . TYR D 4 186 ? -19.56100 74.69300  -9.53400  1.000 117.40321 ?  186 TYR D CE1 1 
ATOM 6088  C CE2 . TYR D 4 186 ? -19.16600 76.85400  -8.58900  1.000 138.44800 ?  186 TYR D CE2 1 
ATOM 6089  C CZ  . TYR D 4 186 ? -19.86200 76.03600  -9.45200  1.000 120.43501 ?  186 TYR D CZ  1 
ATOM 6090  O OH  . TYR D 4 186 ? -20.86400 76.56100  -10.23500 1.000 113.85323 ?  186 TYR D OH  1 
ATOM 6091  N N   . GLU D 4 187 ? -14.15400 75.83100  -8.15100  1.000 147.54702 ?  187 GLU D N   1 
ATOM 6092  C CA  . GLU D 4 187 ? -13.49700 76.85800  -8.94900  1.000 129.87227 ?  187 GLU D CA  1 
ATOM 6093  C C   . GLU D 4 187 ? -12.25700 76.35700  -9.68400  1.000 127.01282 ?  187 GLU D C   1 
ATOM 6094  O O   . GLU D 4 187 ? -11.76400 77.06100  -10.57300 1.000 110.78193 ?  187 GLU D O   1 
ATOM 6095  C CB  . GLU D 4 187 ? -13.13200 78.04700  -8.05500  1.000 135.24169 ?  187 GLU D CB  1 
ATOM 6096  C CG  . GLU D 4 187 ? -14.34400 78.80000  -7.52700  1.000 150.97638 ?  187 GLU D CG  1 
ATOM 6097  C CD  . GLU D 4 187 ? -13.97600 79.89900  -6.55000  1.000 149.00026 ?  187 GLU D CD  1 
ATOM 6098  O OE1 . GLU D 4 187 ? -12.87900 79.83000  -5.95700  1.000 140.15599 ?  187 GLU D OE1 1 
ATOM 6099  O OE2 . GLU D 4 187 ? -14.78800 80.83100  -6.37400  1.000 134.40244 -1 187 GLU D OE2 1 
ATOM 6100  N N   . SER D 4 188 ? -11.74500 75.16900  -9.34400  1.000 133.04098 ?  188 SER D N   1 
ATOM 6101  C CA  . SER D 4 188 ? -10.51200 74.67800  -9.95700  1.000 134.75382 ?  188 SER D CA  1 
ATOM 6102  C C   . SER D 4 188 ? -10.71000 74.22900  -11.40000 1.000 134.35609 ?  188 SER D C   1 
ATOM 6103  O O   . SER D 4 188 ? -9.78600  74.34800  -12.21300 1.000 143.51519 ?  188 SER D O   1 
ATOM 6104  C CB  . SER D 4 188 ? -9.93800  73.52900  -9.13000  1.000 119.58691 ?  188 SER D CB  1 
ATOM 6105  O OG  . SER D 4 188 ? -8.77400  73.00300  -9.74200  1.000 128.44239 ?  188 SER D OG  1 
ATOM 6106  N N   . HIS D 4 189 ? -11.89200 73.73200  -11.74300 1.000 121.59384 ?  189 HIS D N   1 
ATOM 6107  C CA  . HIS D 4 189 ? -12.16400 73.20700  -13.07400 1.000 125.95830 ?  189 HIS D CA  1 
ATOM 6108  C C   . HIS D 4 189 ? -13.23900 74.05500  -13.74700 1.000 134.54407 ?  189 HIS D C   1 
ATOM 6109  O O   . HIS D 4 189 ? -13.64500 75.10400  -13.24100 1.000 143.48655 ?  189 HIS D O   1 
ATOM 6110  C CB  . HIS D 4 189 ? -12.56800 71.73000  -13.02500 1.000 132.14770 ?  189 HIS D CB  1 
ATOM 6111  C CG  . HIS D 4 189 ? -11.57300 70.84400  -12.34200 1.000 138.97959 ?  189 HIS D CG  1 
ATOM 6112  N ND1 . HIS D 4 189 ? -11.52600 70.68800  -10.97300 1.000 134.86605 ?  189 HIS D ND1 1 
ATOM 6113  C CD2 . HIS D 4 189 ? -10.59300 70.05500  -12.84300 1.000 132.45391 ?  189 HIS D CD2 1 
ATOM 6114  C CE1 . HIS D 4 189 ? -10.55900 69.84400  -10.66100 1.000 128.24157 ?  189 HIS D CE1 1 
ATOM 6115  N NE2 . HIS D 4 189 ? -9.97600  69.44700  -11.77800 1.000 139.28042 ?  189 HIS D NE2 1 
ATOM 6116  N N   . ASN D 4 190 ? -13.69900 73.59100  -14.90600 1.000 124.07609 ?  190 ASN D N   1 
ATOM 6117  C CA  . ASN D 4 190 ? -14.60800 74.38600  -15.71800 1.000 134.15083 ?  190 ASN D CA  1 
ATOM 6118  C C   . ASN D 4 190 ? -15.84500 73.58800  -16.11400 1.000 139.04428 ?  190 ASN D C   1 
ATOM 6119  O O   . ASN D 4 190 ? -16.97000 73.96400  -15.77200 1.000 119.10087 ?  190 ASN D O   1 
ATOM 6120  C CB  . ASN D 4 190 ? -13.87500 74.89400  -16.96200 1.000 141.96549 ?  190 ASN D CB  1 
ATOM 6121  C CG  . ASN D 4 190 ? -12.93300 76.04200  -16.65200 1.000 152.31248 ?  190 ASN D CG  1 
ATOM 6122  O OD1 . ASN D 4 190 ? -13.03700 76.68300  -15.60600 1.000 142.67332 ?  190 ASN D OD1 1 
ATOM 6123  N ND2 . ASN D 4 190 ? -12.00900 76.31300  -17.56700 1.000 168.35506 ?  190 ASN D ND2 1 
ATOM 6124  N N   . LEU D 4 191 ? -15.64600 72.48100  -16.82400 1.000 153.78010 ?  191 LEU D N   1 
ATOM 6125  C CA  . LEU D 4 191 ? -16.74200 71.68500  -17.36400 1.000 138.47922 ?  191 LEU D CA  1 
ATOM 6126  C C   . LEU D 4 191 ? -17.27000 70.68000  -16.34400 1.000 119.75532 ?  191 LEU D C   1 
ATOM 6127  O O   . LEU D 4 191 ? -16.50200 69.89200  -15.78300 1.000 112.05978 ?  191 LEU D O   1 
ATOM 6128  C CB  . LEU D 4 191 ? -16.28200 70.94400  -18.62100 1.000 123.55488 ?  191 LEU D CB  1 
ATOM 6129  C CG  . LEU D 4 191 ? -17.27300 69.93500  -19.20600 1.000 107.96862 ?  191 LEU D CG  1 
ATOM 6130  C CD1 . LEU D 4 191 ? -18.49000 70.64200  -19.78100 1.000 113.21983 ?  191 LEU D CD1 1 
ATOM 6131  C CD2 . LEU D 4 191 ? -16.60300 69.06300  -20.25700 1.000 107.03631 ?  191 LEU D CD2 1 
ATOM 6132  N N   . TYR D 4 192 ? -18.58300 70.70500  -16.11400 1.000 123.81016 ?  192 TYR D N   1 
ATOM 6133  C CA  . TYR D 4 192 ? -19.26700 69.73600  -15.26700 1.000 117.75437 ?  192 TYR D CA  1 
ATOM 6134  C C   . TYR D 4 192 ? -20.30000 69.02100  -16.12400 1.000 121.52935 ?  192 TYR D C   1 
ATOM 6135  O O   . TYR D 4 192 ? -21.16200 69.66800  -16.73300 1.000 122.09258 ?  192 TYR D O   1 
ATOM 6136  C CB  . TYR D 4 192 ? -19.91500 70.42300  -14.06300 1.000 101.88570 ?  192 TYR D CB  1 
ATOM 6137  C CG  . TYR D 4 192 ? -18.88900 71.05700  -13.15900 1.000 107.86282 ?  192 TYR D CG  1 
ATOM 6138  C CD1 . TYR D 4 192 ? -18.11700 70.28000  -12.30900 1.000 111.23470 ?  192 TYR D CD1 1 
ATOM 6139  C CD2 . TYR D 4 192 ? -18.67300 72.42700  -13.17600 1.000 120.37275 ?  192 TYR D CD2 1 
ATOM 6140  C CE1 . TYR D 4 192 ? -17.16900 70.84800  -11.49200 1.000 110.81076 ?  192 TYR D CE1 1 
ATOM 6141  C CE2 . TYR D 4 192 ? -17.72700 73.00500  -12.36200 1.000 129.13240 ?  192 TYR D CE2 1 
ATOM 6142  C CZ  . TYR D 4 192 ? -16.97800 72.21200  -11.52200 1.000 121.31068 ?  192 TYR D CZ  1 
ATOM 6143  O OH  . TYR D 4 192 ? -16.03200 72.78600  -10.71000 1.000 132.74072 ?  192 TYR D OH  1 
ATOM 6144  N N   . THR D 4 193 ? -20.22300 67.69100  -16.15100 1.000 119.65104 ?  193 THR D N   1 
ATOM 6145  C CA  . THR D 4 193 ? -21.02200 66.85300  -17.03100 1.000 116.73305 ?  193 THR D CA  1 
ATOM 6146  C C   . THR D 4 193 ? -21.68400 65.73400  -16.24100 1.000 123.87390 ?  193 THR D C   1 
ATOM 6147  O O   . THR D 4 193 ? -21.07100 65.13600  -15.35400 1.000 115.11426 ?  193 THR D O   1 
ATOM 6148  C CB  . THR D 4 193 ? -20.15000 66.26100  -18.15800 1.000 112.17553 ?  193 THR D CB  1 
ATOM 6149  O OG1 . THR D 4 193 ? -19.60600 67.32500  -18.94500 1.000 117.81841 ?  193 THR D OG1 1 
ATOM 6150  C CG2 . THR D 4 193 ? -20.96200 65.34600  -19.05200 1.000 129.08435 ?  193 THR D CG2 1 
ATOM 6151  N N   . CYS D 4 194 ? -22.94100 65.46200  -16.56200 1.000 119.91489 ?  194 CYS D N   1 
ATOM 6152  C CA  . CYS D 4 194 ? -23.69900 64.36500  -15.98000 1.000 102.92198 ?  194 CYS D CA  1 
ATOM 6153  C C   . CYS D 4 194 ? -24.17100 63.43300  -17.08300 1.000 106.85063 ?  194 CYS D C   1 
ATOM 6154  O O   . CYS D 4 194 ? -24.90700 63.85800  -17.98700 1.000 110.08705 ?  194 CYS D O   1 
ATOM 6155  C CB  . CYS D 4 194 ? -24.89000 64.87300  -15.18500 1.000 114.68722 ?  194 CYS D CB  1 
ATOM 6156  S SG  . CYS D 4 194 ? -25.72600 63.64400  -14.15400 1.000 134.21971 ?  194 CYS D SG  1 
ATOM 6157  N N   . GLU D 4 195 ? -23.69100 62.19000  -17.04800 1.000 102.13362 ?  195 GLU D N   1 
ATOM 6158  C CA  . GLU D 4 195 ? -24.06000 61.18700  -18.03300 1.000 105.02237 ?  195 GLU D CA  1 
ATOM 6159  C C   . GLU D 4 195 ? -25.02200 60.20700  -17.37700 1.000 95.23355  ?  195 GLU D C   1 
ATOM 6160  O O   . GLU D 4 195 ? -24.77300 59.73400  -16.26400 1.000 88.39432  ?  195 GLU D O   1 
ATOM 6161  C CB  . GLU D 4 195 ? -22.81900 60.46500  -18.55100 1.000 130.68175 ?  195 GLU D CB  1 
ATOM 6162  C CG  . GLU D 4 195 ? -21.91100 61.36600  -19.35900 1.000 151.54930 ?  195 GLU D CG  1 
ATOM 6163  C CD  . GLU D 4 195 ? -21.18600 60.63400  -20.45600 1.000 165.38660 ?  195 GLU D CD  1 
ATOM 6164  O OE1 . GLU D 4 195 ? -21.29800 59.39000  -20.52100 1.000 165.41706 ?  195 GLU D OE1 1 
ATOM 6165  O OE2 . GLU D 4 195 ? -20.52600 61.30800  -21.27100 1.000 162.62324 -1 195 GLU D OE2 1 
ATOM 6166  N N   . VAL D 4 196 ? -26.12300 59.91800  -18.06000 1.000 106.57793 ?  196 VAL D N   1 
ATOM 6167  C CA  . VAL D 4 196 ? -27.16400 59.03400  -17.55500 1.000 105.92162 ?  196 VAL D CA  1 
ATOM 6168  C C   . VAL D 4 196 ? -27.39700 57.95300  -18.59400 1.000 104.39324 ?  196 VAL D C   1 
ATOM 6169  O O   . VAL D 4 196 ? -27.59300 58.25600  -19.77500 1.000 89.65170  ?  196 VAL D O   1 
ATOM 6170  C CB  . VAL D 4 196 ? -28.46700 59.80200  -17.26100 1.000 104.38368 ?  196 VAL D CB  1 
ATOM 6171  C CG1 . VAL D 4 196 ? -29.64100 58.84300  -17.18600 1.000 104.39673 ?  196 VAL D CG1 1 
ATOM 6172  C CG2 . VAL D 4 196 ? -28.34600 60.58800  -15.96000 1.000 97.40327  ?  196 VAL D CG2 1 
ATOM 6173  N N   . VAL D 4 197 ? -27.40000 56.70000  -18.15400 1.000 107.06080 ?  197 VAL D N   1 
ATOM 6174  C CA  . VAL D 4 197 ? -27.61600 55.55900  -19.03000 1.000 93.01501  ?  197 VAL D CA  1 
ATOM 6175  C C   . VAL D 4 197 ? -28.93900 54.91300  -18.65100 1.000 77.16752  ?  197 VAL D C   1 
ATOM 6176  O O   . VAL D 4 197 ? -29.17400 54.59000  -17.47700 1.000 70.64014  ?  197 VAL D O   1 
ATOM 6177  C CB  . VAL D 4 197 ? -26.45700 54.55100  -18.93700 1.000 96.80138  ?  197 VAL D CB  1 
ATOM 6178  C CG1 . VAL D 4 197 ? -26.66000 53.41300  -19.93500 1.000 121.92388 ?  197 VAL D CG1 1 
ATOM 6179  C CG2 . VAL D 4 197 ? -25.12600 55.24700  -19.17300 1.000 94.48359  ?  197 VAL D CG2 1 
ATOM 6180  N N   . HIS D 4 198 ? -29.79300 54.72400  -19.65300 1.000 74.00689  ?  198 HIS D N   1 
ATOM 6181  C CA  . HIS D 4 198 ? -31.09800 54.10200  -19.50800 1.000 83.84880  ?  198 HIS D CA  1 
ATOM 6182  C C   . HIS D 4 198 ? -31.33200 53.22500  -20.73100 1.000 128.18218 ?  198 HIS D C   1 
ATOM 6183  O O   . HIS D 4 198 ? -30.54600 53.23500  -21.68300 1.000 138.88827 ?  198 HIS D O   1 
ATOM 6184  C CB  . HIS D 4 198 ? -32.20500 55.15300  -19.34200 1.000 74.49473  ?  198 HIS D CB  1 
ATOM 6185  C CG  . HIS D 4 198 ? -33.46800 54.61400  -18.74300 1.000 85.01328  ?  198 HIS D CG  1 
ATOM 6186  N ND1 . HIS D 4 198 ? -33.51600 53.41800  -18.06000 1.000 94.85653  ?  198 HIS D ND1 1 
ATOM 6187  C CD2 . HIS D 4 198 ? -34.72600 55.11500  -18.71200 1.000 91.67794  ?  198 HIS D CD2 1 
ATOM 6188  C CE1 . HIS D 4 198 ? -34.75100 53.20000  -17.64400 1.000 90.04250  ?  198 HIS D CE1 1 
ATOM 6189  N NE2 . HIS D 4 198 ? -35.50400 54.21500  -18.02500 1.000 84.11943  ?  198 HIS D NE2 1 
ATOM 6190  N N   . LYS D 4 199 ? -32.42700 52.46000  -20.70900 1.000 114.47484 ?  199 LYS D N   1 
ATOM 6191  C CA  . LYS D 4 199 ? -32.74300 51.62100  -21.86000 1.000 94.45550  ?  199 LYS D CA  1 
ATOM 6192  C C   . LYS D 4 199 ? -33.21700 52.45000  -23.04400 1.000 115.79153 ?  199 LYS D C   1 
ATOM 6193  O O   . LYS D 4 199 ? -33.02200 52.05100  -24.19800 1.000 145.21515 ?  199 LYS D O   1 
ATOM 6194  C CB  . LYS D 4 199 ? -33.83400 50.61500  -21.49600 1.000 84.21811  ?  199 LYS D CB  1 
ATOM 6195  C CG  . LYS D 4 199 ? -33.85100 50.18900  -20.04200 1.000 93.77716  ?  199 LYS D CG  1 
ATOM 6196  C CD  . LYS D 4 199 ? -34.91100 49.12100  -19.80700 1.000 99.99883  ?  199 LYS D CD  1 
ATOM 6197  C CE  . LYS D 4 199 ? -36.17500 49.42500  -20.60500 1.000 100.45133 ?  199 LYS D CE  1 
ATOM 6198  N NZ  . LYS D 4 199 ? -37.08400 48.25400  -20.73500 1.000 97.94142  ?  199 LYS D NZ  1 
ATOM 6199  N N   . THR D 4 200 ? -33.78500 53.62400  -22.78600 1.000 100.11243 ?  200 THR D N   1 
ATOM 6200  C CA  . THR D 4 200 ? -34.33700 54.43700  -23.85900 1.000 115.78347 ?  200 THR D CA  1 
ATOM 6201  C C   . THR D 4 200 ? -33.21800 55.08800  -24.66000 1.000 125.94509 ?  200 THR D C   1 
ATOM 6202  O O   . THR D 4 200 ? -32.19700 55.50500  -24.10500 1.000 119.13937 ?  200 THR D O   1 
ATOM 6203  C CB  . THR D 4 200 ? -35.27200 55.50300  -23.28500 1.000 119.73189 ?  200 THR D CB  1 
ATOM 6204  O OG1 . THR D 4 200 ? -35.55300 56.49400  -24.28200 1.000 156.71319 ?  200 THR D OG1 1 
ATOM 6205  C CG2 . THR D 4 200 ? -34.64300 56.16600  -22.07000 1.000 101.75968 ?  200 THR D CG2 1 
ATOM 6206  N N   . SER D 4 201 ? -33.40400 55.12700  -25.98100 1.000 142.94101 ?  201 SER D N   1 
ATOM 6207  C CA  . SER D 4 201 ? -32.42100 55.62000  -26.94400 1.000 147.59266 ?  201 SER D CA  1 
ATOM 6208  C C   . SER D 4 201 ? -31.15100 54.77300  -26.99700 1.000 153.86319 ?  201 SER D C   1 
ATOM 6209  O O   . SER D 4 201 ? -30.36500 54.90300  -27.94200 1.000 147.28977 ?  201 SER D O   1 
ATOM 6210  C CB  . SER D 4 201 ? -32.06900 57.08000  -26.64900 1.000 153.53057 ?  201 SER D CB  1 
ATOM 6211  O OG  . SER D 4 201 ? -33.16600 57.92700  -26.94500 1.000 147.08540 ?  201 SER D OG  1 
ATOM 6212  N N   . SER D 4 202 ? -30.93100 53.92100  -25.99600 1.000 146.26539 ?  202 SER D N   1 
ATOM 6213  C CA  . SER D 4 202 ? -29.79800 52.99900  -25.91200 1.000 141.61239 ?  202 SER D CA  1 
ATOM 6214  C C   . SER D 4 202 ? -28.44400 53.70200  -25.93400 1.000 134.24474 ?  202 SER D C   1 
ATOM 6215  O O   . SER D 4 202 ? -27.41400 53.04400  -26.12100 1.000 104.05427 ?  202 SER D O   1 
ATOM 6216  C CB  . SER D 4 202 ? -29.84700 51.94100  -27.02500 1.000 161.17126 ?  202 SER D CB  1 
ATOM 6217  O OG  . SER D 4 202 ? -29.77200 52.53000  -28.31200 1.000 152.17191 ?  202 SER D OG  1 
ATOM 6218  N N   . SER D 4 203 ? -28.41400 55.02300  -25.76200 1.000 149.76632 ?  203 SER D N   1 
ATOM 6219  C CA  . SER D 4 203 ? -27.16900 55.77100  -25.72400 1.000 139.80031 ?  203 SER D CA  1 
ATOM 6220  C C   . SER D 4 203 ? -27.14800 56.67400  -24.50000 1.000 139.22132 ?  203 SER D C   1 
ATOM 6221  O O   . SER D 4 203 ? -28.19000 57.22900  -24.12500 1.000 140.83529 ?  203 SER D O   1 
ATOM 6222  C CB  . SER D 4 203 ? -26.99000 56.62000  -26.99200 1.000 134.66845 ?  203 SER D CB  1 
ATOM 6223  O OG  . SER D 4 203 ? -27.09600 55.82300  -28.15900 1.000 151.25307 ?  203 SER D OG  1 
ATOM 6224  N N   . PRO D 4 204 ? -25.99900 56.81600  -23.83800 1.000 125.94009 ?  204 PRO D N   1 
ATOM 6225  C CA  . PRO D 4 204 ? -25.94700 57.65600  -22.63100 1.000 112.06787 ?  204 PRO D CA  1 
ATOM 6226  C C   . PRO D 4 204 ? -26.31100 59.09600  -22.95900 1.000 108.07426 ?  204 PRO D C   1 
ATOM 6227  O O   . PRO D 4 204 ? -25.67500 59.74500  -23.79200 1.000 124.09032 ?  204 PRO D O   1 
ATOM 6228  C CB  . PRO D 4 204 ? -24.49000 57.52400  -22.16900 1.000 91.66175  ?  204 PRO D CB  1 
ATOM 6229  C CG  . PRO D 4 204 ? -24.01300 56.24100  -22.76800 1.000 100.89798 ?  204 PRO D CG  1 
ATOM 6230  C CD  . PRO D 4 204 ? -24.72000 56.13200  -24.09000 1.000 108.73136 ?  204 PRO D CD  1 
ATOM 6231  N N   . VAL D 4 205 ? -27.34600 59.59200  -22.29300 1.000 105.89026 ?  205 VAL D N   1 
ATOM 6232  C CA  . VAL D 4 205 ? -27.75200 60.98600  -22.41300 1.000 119.16878 ?  205 VAL D CA  1 
ATOM 6233  C C   . VAL D 4 205 ? -26.83500 61.85600  -21.56400 1.000 124.71139 ?  205 VAL D C   1 
ATOM 6234  O O   . VAL D 4 205 ? -26.50100 61.51900  -20.42200 1.000 112.48724 ?  205 VAL D O   1 
ATOM 6235  C CB  . VAL D 4 205 ? -29.23600 61.15900  -22.03300 1.000 101.10087 ?  205 VAL D CB  1 
ATOM 6236  C CG1 . VAL D 4 205 ? -29.46100 60.96600  -20.53900 1.000 90.46489  ?  205 VAL D CG1 1 
ATOM 6237  C CG2 . VAL D 4 205 ? -29.74000 62.52500  -22.47800 1.000 70.66451  ?  205 VAL D CG2 1 
ATOM 6238  N N   . VAL D 4 206 ? -26.38400 62.96300  -22.14000 1.000 128.86796 ?  206 VAL D N   1 
ATOM 6239  C CA  . VAL D 4 206 ? -25.36300 63.80100  -21.53300 1.000 118.61793 ?  206 VAL D CA  1 
ATOM 6240  C C   . VAL D 4 206 ? -25.92900 65.20000  -21.35500 1.000 116.86657 ?  206 VAL D C   1 
ATOM 6241  O O   . VAL D 4 206 ? -26.57800 65.73400  -22.26200 1.000 93.10536  ?  206 VAL D O   1 
ATOM 6242  C CB  . VAL D 4 206 ? -24.08400 63.83700  -22.39600 1.000 110.18756 ?  206 VAL D CB  1 
ATOM 6243  C CG1 . VAL D 4 206 ? -23.09200 64.84300  -21.84800 1.000 116.30511 ?  206 VAL D CG1 1 
ATOM 6244  C CG2 . VAL D 4 206 ? -23.46000 62.45500  -22.47700 1.000 113.28000 ?  206 VAL D CG2 1 
ATOM 6245  N N   . LYS D 4 207 ? -25.69300 65.79000  -20.18500 1.000 120.82791 ?  207 LYS D N   1 
ATOM 6246  C CA  . LYS D 4 207 ? -26.00200 67.20200  -20.01000 1.000 121.13761 ?  207 LYS D CA  1 
ATOM 6247  C C   . LYS D 4 207 ? -24.91400 67.84500  -19.16700 1.000 124.30283 ?  207 LYS D C   1 
ATOM 6248  O O   . LYS D 4 207 ? -24.44400 67.25200  -18.19600 1.000 119.56190 ?  207 LYS D O   1 
ATOM 6249  C CB  . LYS D 4 207 ? -27.38500 67.40500  -19.37800 1.000 109.80791 ?  207 LYS D CB  1 
ATOM 6250  C CG  . LYS D 4 207 ? -28.44000 67.82400  -20.39200 1.000 124.03670 ?  207 LYS D CG  1 
ATOM 6251  C CD  . LYS D 4 207 ? -29.84800 67.61200  -19.87800 1.000 122.74335 ?  207 LYS D CD  1 
ATOM 6252  C CE  . LYS D 4 207 ? -30.86900 67.92600  -20.96100 1.000 126.88235 ?  207 LYS D CE  1 
ATOM 6253  N NZ  . LYS D 4 207 ? -32.26100 67.59400  -20.54700 1.000 141.58272 ?  207 LYS D NZ  1 
ATOM 6254  N N   . SER D 4 208 ? -24.53600 69.07000  -19.52100 1.000 139.81045 ?  208 SER D N   1 
ATOM 6255  C CA  . SER D 4 208 ? -23.35100 69.66600  -18.92400 1.000 136.82775 ?  208 SER D CA  1 
ATOM 6256  C C   . SER D 4 208 ? -23.43400 71.18400  -18.96100 1.000 125.06706 ?  208 SER D C   1 
ATOM 6257  O O   . SER D 4 208 ? -24.20200 71.77200  -19.72700 1.000 114.51966 ?  208 SER D O   1 
ATOM 6258  C CB  . SER D 4 208 ? -22.08200 69.19500  -19.64400 1.000 134.49480 ?  208 SER D CB  1 
ATOM 6259  O OG  . SER D 4 208 ? -22.20500 69.34600  -21.04700 1.000 141.44591 ?  208 SER D OG  1 
ATOM 6260  N N   . PHE D 4 209 ? -22.61200 71.80800  -18.11900 1.000 114.74356 ?  209 PHE D N   1 
ATOM 6261  C CA  . PHE D 4 209 ? -22.43600 73.25300  -18.11300 1.000 139.55719 ?  209 PHE D CA  1 
ATOM 6262  C C   . PHE D 4 209 ? -20.98600 73.56500  -17.77400 1.000 154.59892 ?  209 PHE D C   1 
ATOM 6263  O O   . PHE D 4 209 ? -20.18400 72.67400  -17.48200 1.000 145.66995 ?  209 PHE D O   1 
ATOM 6264  C CB  . PHE D 4 209 ? -23.39100 73.97300  -17.14200 1.000 146.55025 ?  209 PHE D CB  1 
ATOM 6265  C CG  . PHE D 4 209 ? -23.28900 73.52600  -15.70300 1.000 146.45126 ?  209 PHE D CG  1 
ATOM 6266  C CD1 . PHE D 4 209 ? -22.10800 73.67100  -14.98800 1.000 135.27313 ?  209 PHE D CD1 1 
ATOM 6267  C CD2 . PHE D 4 209 ? -24.39200 73.01100  -15.04800 1.000 142.11032 ?  209 PHE D CD2 1 
ATOM 6268  C CE1 . PHE D 4 209 ? -22.02000 73.27900  -13.67200 1.000 122.05066 ?  209 PHE D CE1 1 
ATOM 6269  C CE2 . PHE D 4 209 ? -24.30600 72.62600  -13.72300 1.000 120.66003 ?  209 PHE D CE2 1 
ATOM 6270  C CZ  . PHE D 4 209 ? -23.11800 72.75300  -13.04100 1.000 108.67891 ?  209 PHE D CZ  1 
ATOM 6271  N N   . ASN D 4 210 ? -20.64000 74.84100  -17.86700 1.000 166.97135 ?  210 ASN D N   1 
ATOM 6272  C CA  . ASN D 4 210 ? -19.31600 75.32300  -17.51600 1.000 156.44861 ?  210 ASN D CA  1 
ATOM 6273  C C   . ASN D 4 210 ? -19.39700 76.28600  -16.34000 1.000 163.41967 ?  210 ASN D C   1 
ATOM 6274  O O   . ASN D 4 210 ? -20.32500 77.09700  -16.25300 1.000 167.72980 ?  210 ASN D O   1 
ATOM 6275  C CB  . ASN D 4 210 ? -18.64400 76.01400  -18.70300 1.000 166.02857 ?  210 ASN D CB  1 
ATOM 6276  C CG  . ASN D 4 210 ? -18.61800 75.14400  -19.93800 1.000 156.87225 ?  210 ASN D CG  1 
ATOM 6277  O OD1 . ASN D 4 210 ? -18.53400 73.92000  -19.84500 1.000 132.03613 ?  210 ASN D OD1 1 
ATOM 6278  N ND2 . ASN D 4 210 ? -18.68800 75.77100  -21.10600 1.000 166.82304 ?  210 ASN D ND2 1 
ATOM 6279  N N   . ARG D 4 211 ? -18.43400 76.16800  -15.41900 1.000 150.57497 ?  211 ARG D N   1 
ATOM 6280  C CA  . ARG D 4 211 ? -18.29400 77.16500  -14.36200 1.000 142.04320 ?  211 ARG D CA  1 
ATOM 6281  C C   . ARG D 4 211 ? -18.13300 78.54300  -14.98300 1.000 156.61179 ?  211 ARG D C   1 
ATOM 6282  O O   . ARG D 4 211 ? -18.62200 79.54000  -14.44100 1.000 163.11545 ?  211 ARG D O   1 
ATOM 6283  C CB  . ARG D 4 211 ? -17.09300 76.80100  -13.46900 1.000 117.99396 ?  211 ARG D CB  1 
ATOM 6284  C CG  . ARG D 4 211 ? -16.36000 77.92900  -12.69300 1.000 119.66216 ?  211 ARG D CG  1 
ATOM 6285  C CD  . ARG D 4 211 ? -17.23900 78.94600  -11.95800 1.000 158.02728 ?  211 ARG D CD  1 
ATOM 6286  N NE  . ARG D 4 211 ? -16.47600 80.13200  -11.58100 1.000 185.06618 ?  211 ARG D NE  1 
ATOM 6287  C CZ  . ARG D 4 211 ? -16.97700 81.35900  -11.52300 1.000 164.35111 ?  211 ARG D CZ  1 
ATOM 6288  N NH1 . ARG D 4 211 ? -18.24300 81.60500  -11.82100 1.000 135.37604 ?  211 ARG D NH1 1 
ATOM 6289  N NH2 . ARG D 4 211 ? -16.18400 82.36900  -11.17500 1.000 182.48527 ?  211 ARG D NH2 1 
ATOM 6290  N N   . ASN D 4 212 ? -17.54200 78.59600  -16.17300 1.000 158.71292 ?  212 ASN D N   1 
ATOM 6291  C CA  . ASN D 4 212 ? -17.25400 79.85900  -16.82600 1.000 157.87639 ?  212 ASN D CA  1 
ATOM 6292  C C   . ASN D 4 212 ? -18.52000 80.52300  -17.34000 1.000 162.06191 ?  212 ASN D C   1 
ATOM 6293  O O   . ASN D 4 212 ? -18.52800 81.73900  -17.55800 1.000 165.72461 ?  212 ASN D O   1 
ATOM 6294  C CB  . ASN D 4 212 ? -16.29400 79.58600  -17.97700 1.000 151.17389 ?  212 ASN D CB  1 
ATOM 6295  C CG  . ASN D 4 212 ? -15.07700 78.81000  -17.52400 1.000 149.45065 ?  212 ASN D CG  1 
ATOM 6296  O OD1 . ASN D 4 212 ? -15.19500 77.91900  -16.68600 1.000 155.40207 ?  212 ASN D OD1 1 
ATOM 6297  N ND2 . ASN D 4 212 ? -13.91000 79.14100  -18.05700 1.000 135.35923 ?  212 ASN D ND2 1 
ATOM 6298  N N   . GLU D 4 213 ? -19.59200 79.75800  -17.50700 1.000 162.51236 ?  213 GLU D N   1 
ATOM 6299  C CA  . GLU D 4 213 ? -20.88200 80.31600  -17.86800 1.000 161.66706 ?  213 GLU D CA  1 
ATOM 6300  C C   . GLU D 4 213 ? -21.55700 80.85800  -16.61400 1.000 162.27152 ?  213 GLU D C   1 
ATOM 6301  O O   . GLU D 4 213 ? -21.41600 82.03500  -16.28100 1.000 171.14621 ?  213 GLU D O   1 
ATOM 6302  C CB  . GLU D 4 213 ? -21.76100 79.26100  -18.54100 1.000 164.43140 ?  213 GLU D CB  1 
ATOM 6303  N N   . SER E 1 1   ? -60.59300 -10.77100 28.52900  1.000 130.00147 ?  2   SER E N   1 
ATOM 6304  C CA  . SER E 1 1   ? -61.03800 -10.08300 27.32400  1.000 107.64921 ?  2   SER E CA  1 
ATOM 6305  C C   . SER E 1 1   ? -59.88400 -9.32200  26.68600  1.000 106.15528 ?  2   SER E C   1 
ATOM 6306  O O   . SER E 1 1   ? -58.87100 -9.05500  27.33200  1.000 91.13802  ?  2   SER E O   1 
ATOM 6307  C CB  . SER E 1 1   ? -62.19000 -9.12500  27.63800  1.000 112.53485 ?  2   SER E CB  1 
ATOM 6308  O OG  . SER E 1 1   ? -61.72600 -7.96800  28.31200  1.000 128.54913 ?  2   SER E OG  1 
ATOM 6309  N N   . HIS E 1 2   ? -60.04600 -8.97100  25.41200  1.000 104.58603 ?  3   HIS E N   1 
ATOM 6310  C CA  . HIS E 1 2   ? -59.03600 -8.21900  24.68500  1.000 97.29894  ?  3   HIS E CA  1 
ATOM 6311  C C   . HIS E 1 2   ? -59.72800 -7.17800  23.82000  1.000 80.64914  ?  3   HIS E C   1 
ATOM 6312  O O   . HIS E 1 2   ? -60.87700 -7.35400  23.41200  1.000 98.19564  ?  3   HIS E O   1 
ATOM 6313  C CB  . HIS E 1 2   ? -58.15500 -9.13200  23.82200  1.000 94.90785  ?  3   HIS E CB  1 
ATOM 6314  C CG  . HIS E 1 2   ? -57.54200 -10.26800 24.58000  1.000 86.29630  ?  3   HIS E CG  1 
ATOM 6315  N ND1 . HIS E 1 2   ? -58.23200 -11.42300 24.87800  1.000 85.24989  ?  3   HIS E ND1 1 
ATOM 6316  C CD2 . HIS E 1 2   ? -56.30300 -10.42500 25.10300  1.000 69.66565  ?  3   HIS E CD2 1 
ATOM 6317  C CE1 . HIS E 1 2   ? -57.44500 -12.24300 25.55200  1.000 97.35759  ?  3   HIS E CE1 1 
ATOM 6318  N NE2 . HIS E 1 2   ? -56.26900 -11.66100 25.70200  1.000 105.92305 ?  3   HIS E NE2 1 
ATOM 6319  N N   . SER E 1 3   ? -59.01900 -6.09300  23.53500  1.000 71.91296  ?  4   SER E N   1 
ATOM 6320  C CA  . SER E 1 3   ? -59.61800 -4.96700  22.83700  1.000 76.21977  ?  4   SER E CA  1 
ATOM 6321  C C   . SER E 1 3   ? -58.76300 -4.54800  21.65400  1.000 76.54671  ?  4   SER E C   1 
ATOM 6322  O O   . SER E 1 3   ? -57.53100 -4.53800  21.73300  1.000 67.71570  ?  4   SER E O   1 
ATOM 6323  C CB  . SER E 1 3   ? -59.80700 -3.77400  23.78100  1.000 73.36505  ?  4   SER E CB  1 
ATOM 6324  O OG  . SER E 1 3   ? -58.56200 -3.31900  24.27900  1.000 59.63675  ?  4   SER E OG  1 
ATOM 6325  N N   . LEU E 1 4   ? -59.43200 -4.20100  20.56000  1.000 68.52233  ?  5   LEU E N   1 
ATOM 6326  C CA  . LEU E 1 4   ? -58.81400 -3.51500  19.43300  1.000 49.30738  ?  5   LEU E CA  1 
ATOM 6327  C C   . LEU E 1 4   ? -59.31500 -2.08100  19.44500  1.000 57.78068  ?  5   LEU E C   1 
ATOM 6328  O O   . LEU E 1 4   ? -60.52100 -1.84500  19.32200  1.000 78.80290  ?  5   LEU E O   1 
ATOM 6329  C CB  . LEU E 1 4   ? -59.14700 -4.19700  18.10700  1.000 43.25637  ?  5   LEU E CB  1 
ATOM 6330  C CG  . LEU E 1 4   ? -58.09800 -4.00600  17.01000  1.000 41.89531  ?  5   LEU E CG  1 
ATOM 6331  C CD1 . LEU E 1 4   ? -56.77000 -4.58000  17.45300  1.000 62.92647  ?  5   LEU E CD1 1 
ATOM 6332  C CD2 . LEU E 1 4   ? -58.55000 -4.63600  15.70200  1.000 37.69689  ?  5   LEU E CD2 1 
ATOM 6333  N N   . ARG E 1 5   ? -58.40000 -1.12900  19.60700  1.000 50.19075  ?  6   ARG E N   1 
ATOM 6334  C CA  . ARG E 1 5   ? -58.78300 0.26100   19.78800  1.000 52.28476  ?  6   ARG E CA  1 
ATOM 6335  C C   . ARG E 1 5   ? -57.97900 1.14400   18.84700  1.000 62.24902  ?  6   ARG E C   1 
ATOM 6336  O O   . ARG E 1 5   ? -56.81300 0.86500   18.55800  1.000 66.02211  ?  6   ARG E O   1 
ATOM 6337  C CB  . ARG E 1 5   ? -58.57700 0.68900   21.24400  1.000 75.99317  ?  6   ARG E CB  1 
ATOM 6338  C CG  . ARG E 1 5   ? -59.60300 0.09100   22.19400  1.000 65.84724  ?  6   ARG E CG  1 
ATOM 6339  C CD  . ARG E 1 5   ? -59.28200 0.39400   23.64800  1.000 87.92887  ?  6   ARG E CD  1 
ATOM 6340  N NE  . ARG E 1 5   ? -60.36100 -0.02700  24.53500  1.000 96.59896  ?  6   ARG E NE  1 
ATOM 6341  C CZ  . ARG E 1 5   ? -60.31400 0.03900   25.85800  1.000 109.46757 ?  6   ARG E CZ  1 
ATOM 6342  N NH1 . ARG E 1 5   ? -59.25100 0.51100   26.48900  1.000 105.71589 ?  6   ARG E NH1 1 
ATOM 6343  N NH2 . ARG E 1 5   ? -61.35900 -0.38000  26.56600  1.000 95.43282  ?  6   ARG E NH2 1 
ATOM 6344  N N   . TYR E 1 6   ? -58.61400 2.20500   18.35600  1.000 62.57023  ?  7   TYR E N   1 
ATOM 6345  C CA  . TYR E 1 6   ? -57.96100 3.15400   17.46700  1.000 59.41216  ?  7   TYR E CA  1 
ATOM 6346  C C   . TYR E 1 6   ? -58.29000 4.56400   17.93000  1.000 48.52615  ?  7   TYR E C   1 
ATOM 6347  O O   . TYR E 1 6   ? -59.46900 4.91400   18.08900  1.000 64.93568  ?  7   TYR E O   1 
ATOM 6348  C CB  . TYR E 1 6   ? -58.38900 2.92500   16.01400  1.000 35.15157  ?  7   TYR E CB  1 
ATOM 6349  C CG  . TYR E 1 6   ? -57.78700 1.66100   15.44300  1.000 54.83635  ?  7   TYR E CG  1 
ATOM 6350  C CD1 . TYR E 1 6   ? -58.40200 0.43000   15.63300  1.000 56.54922  ?  7   TYR E CD1 1 
ATOM 6351  C CD2 . TYR E 1 6   ? -56.58500 1.69300   14.74900  1.000 53.54962  ?  7   TYR E CD2 1 
ATOM 6352  C CE1 . TYR E 1 6   ? -57.84700 -0.73200  15.13000  1.000 57.54086  ?  7   TYR E CE1 1 
ATOM 6353  C CE2 . TYR E 1 6   ? -56.02300 0.53800   14.24100  1.000 66.02183  ?  7   TYR E CE2 1 
ATOM 6354  C CZ  . TYR E 1 6   ? -56.65700 -0.67200  14.43500  1.000 81.27842  ?  7   TYR E CZ  1 
ATOM 6355  O OH  . TYR E 1 6   ? -56.10100 -1.82600  13.93100  1.000 99.92691  ?  7   TYR E OH  1 
ATOM 6356  N N   . PHE E 1 7   ? -57.24000 5.35700   18.15100  1.000 38.86368  ?  8   PHE E N   1 
ATOM 6357  C CA  . PHE E 1 7   ? -57.33900 6.70800   18.68300  1.000 54.12316  ?  8   PHE E CA  1 
ATOM 6358  C C   . PHE E 1 7   ? -56.83300 7.67600   17.62300  1.000 65.21838  ?  8   PHE E C   1 
ATOM 6359  O O   . PHE E 1 7   ? -55.72900 7.50400   17.09700  1.000 67.54695  ?  8   PHE E O   1 
ATOM 6360  C CB  . PHE E 1 7   ? -56.52500 6.83800   19.97600  1.000 51.57429  ?  8   PHE E CB  1 
ATOM 6361  C CG  . PHE E 1 7   ? -56.98200 5.91700   21.08100  1.000 57.80754  ?  8   PHE E CG  1 
ATOM 6362  C CD1 . PHE E 1 7   ? -56.64100 4.57500   21.06800  1.000 69.18941  ?  8   PHE E CD1 1 
ATOM 6363  C CD2 . PHE E 1 7   ? -57.74200 6.39200   22.13400  1.000 72.08249  ?  8   PHE E CD2 1 
ATOM 6364  C CE1 . PHE E 1 7   ? -57.05500 3.72700   22.07900  1.000 57.65344  ?  8   PHE E CE1 1 
ATOM 6365  C CE2 . PHE E 1 7   ? -58.15900 5.55100   23.14900  1.000 78.63399  ?  8   PHE E CE2 1 
ATOM 6366  C CZ  . PHE E 1 7   ? -57.81400 4.21600   23.12000  1.000 61.48907  ?  8   PHE E CZ  1 
ATOM 6367  N N   . VAL E 1 8   ? -57.63600 8.69500   17.32300  1.000 51.13049  ?  9   VAL E N   1 
ATOM 6368  C CA  . VAL E 1 8   ? -57.40900 9.58700   16.19200  1.000 50.11313  ?  9   VAL E CA  1 
ATOM 6369  C C   . VAL E 1 8   ? -57.46000 11.03500  16.66600  1.000 59.37470  ?  9   VAL E C   1 
ATOM 6370  O O   . VAL E 1 8   ? -58.37700 11.41600  17.40000  1.000 64.21082  ?  9   VAL E O   1 
ATOM 6371  C CB  . VAL E 1 8   ? -58.45900 9.33700   15.09200  1.000 50.19648  ?  9   VAL E CB  1 
ATOM 6372  C CG1 . VAL E 1 8   ? -58.18100 10.18000  13.90200  1.000 54.35673  ?  9   VAL E CG1 1 
ATOM 6373  C CG2 . VAL E 1 8   ? -58.47500 7.86800   14.69400  1.000 40.62398  ?  9   VAL E CG2 1 
ATOM 6374  N N   . THR E 1 9   ? -56.48200 11.84100  16.24300  1.000 61.46261  ?  10  THR E N   1 
ATOM 6375  C CA  . THR E 1 9   ? -56.43100 13.26600  16.55400  1.000 43.49635  ?  10  THR E CA  1 
ATOM 6376  C C   . THR E 1 9   ? -56.24300 14.07300  15.28000  1.000 60.32879  ?  10  THR E C   1 
ATOM 6377  O O   . THR E 1 9   ? -55.30700 13.81600  14.51400  1.000 73.90757  ?  10  THR E O   1 
ATOM 6378  C CB  . THR E 1 9   ? -55.28100 13.61300  17.50700  1.000 49.17506  ?  10  THR E CB  1 
ATOM 6379  O OG1 . THR E 1 9   ? -54.04500 13.14300  16.95800  1.000 97.13241  ?  10  THR E OG1 1 
ATOM 6380  C CG2 . THR E 1 9   ? -55.48600 12.99400  18.85300  1.000 42.59786  ?  10  THR E CG2 1 
ATOM 6381  N N   . ALA E 1 10  ? -57.11800 15.05300  15.06700  1.000 52.19823  ?  11  ALA E N   1 
ATOM 6382  C CA  . ALA E 1 10  ? -56.94500 16.05600  14.02300  1.000 51.46720  ?  11  ALA E CA  1 
ATOM 6383  C C   . ALA E 1 10  ? -56.92700 17.41800  14.70000  1.000 67.42802  ?  11  ALA E C   1 
ATOM 6384  O O   . ALA E 1 10  ? -57.93800 17.84200  15.26900  1.000 65.23760  ?  11  ALA E O   1 
ATOM 6385  C CB  . ALA E 1 10  ? -58.05800 15.97700  12.97700  1.000 45.21012  ?  11  ALA E CB  1 
ATOM 6386  N N   . VAL E 1 11  ? -55.79000 18.10600  14.63400  1.000 78.13732  ?  12  VAL E N   1 
ATOM 6387  C CA  . VAL E 1 11  ? -55.59300 19.36000  15.35300  1.000 66.02953  ?  12  VAL E CA  1 
ATOM 6388  C C   . VAL E 1 11  ? -55.23000 20.44700  14.35400  1.000 59.24283  ?  12  VAL E C   1 
ATOM 6389  O O   . VAL E 1 11  ? -54.17100 20.38000  13.71700  1.000 58.76502  ?  12  VAL E O   1 
ATOM 6390  C CB  . VAL E 1 11  ? -54.50800 19.23100  16.43100  1.000 56.22138  ?  12  VAL E CB  1 
ATOM 6391  C CG1 . VAL E 1 11  ? -54.25500 20.57700  17.07300  1.000 42.03970  ?  12  VAL E CG1 1 
ATOM 6392  C CG2 . VAL E 1 11  ? -54.91300 18.19800  17.47200  1.000 62.87313  ?  12  VAL E CG2 1 
ATOM 6393  N N   . SER E 1 12  ? -56.09300 21.45300  14.23500  1.000 52.02407  ?  13  SER E N   1 
ATOM 6394  C CA  . SER E 1 12  ? -55.80500 22.59100  13.37300  1.000 58.37752  ?  13  SER E CA  1 
ATOM 6395  C C   . SER E 1 12  ? -54.60200 23.36300  13.89500  1.000 59.83550  ?  13  SER E C   1 
ATOM 6396  O O   . SER E 1 12  ? -54.43100 23.53700  15.10600  1.000 67.94887  ?  13  SER E O   1 
ATOM 6397  C CB  . SER E 1 12  ? -57.02000 23.51400  13.28600  1.000 59.39066  ?  13  SER E CB  1 
ATOM 6398  O OG  . SER E 1 12  ? -57.36300 24.02400  14.56400  1.000 50.81180  ?  13  SER E OG  1 
ATOM 6399  N N   . ARG E 1 13  ? -53.76100 23.82500  12.97200  1.000 64.12479  ?  14  ARG E N   1 
ATOM 6400  C CA  . ARG E 1 13  ? -52.54900 24.57500  13.30200  1.000 55.35501  ?  14  ARG E CA  1 
ATOM 6401  C C   . ARG E 1 13  ? -52.48400 25.85000  12.46900  1.000 49.93439  ?  14  ARG E C   1 
ATOM 6402  O O   . ARG E 1 13  ? -51.64000 25.97900  11.57400  1.000 68.00641  ?  14  ARG E O   1 
ATOM 6403  C CB  . ARG E 1 13  ? -51.30200 23.71600  13.08600  1.000 61.52929  ?  14  ARG E CB  1 
ATOM 6404  C CG  . ARG E 1 13  ? -51.24100 22.47600  13.96600  1.000 66.17831  ?  14  ARG E CG  1 
ATOM 6405  C CD  . ARG E 1 13  ? -49.81100 21.98900  14.15200  1.000 57.41222  ?  14  ARG E CD  1 
ATOM 6406  N NE  . ARG E 1 13  ? -49.49200 20.86100  13.28600  1.000 44.72374  ?  14  ARG E NE  1 
ATOM 6407  C CZ  . ARG E 1 13  ? -48.91700 20.96400  12.09500  1.000 57.68998  ?  14  ARG E CZ  1 
ATOM 6408  N NH1 . ARG E 1 13  ? -48.59000 22.14000  11.58500  1.000 84.07694  ?  14  ARG E NH1 1 
ATOM 6409  N NH2 . ARG E 1 13  ? -48.66600 19.85900  11.39800  1.000 54.77692  ?  14  ARG E NH2 1 
ATOM 6410  N N   . PRO E 1 14  ? -53.36400 26.81600  12.73800  1.000 50.01705  ?  15  PRO E N   1 
ATOM 6411  C CA  . PRO E 1 14  ? -53.28900 28.09100  12.01500  1.000 38.32478  ?  15  PRO E CA  1 
ATOM 6412  C C   . PRO E 1 14  ? -52.02900 28.84600  12.39700  1.000 46.98015  ?  15  PRO E C   1 
ATOM 6413  O O   . PRO E 1 14  ? -51.61400 28.85300  13.55900  1.000 60.17688  ?  15  PRO E O   1 
ATOM 6414  C CB  . PRO E 1 14  ? -54.55000 28.83400  12.46700  1.000 39.54343  ?  15  PRO E CB  1 
ATOM 6415  C CG  . PRO E 1 14  ? -54.86500 28.25100  13.79400  1.000 69.29341  ?  15  PRO E CG  1 
ATOM 6416  C CD  . PRO E 1 14  ? -54.45800 26.80800  13.72500  1.000 67.79189  ?  15  PRO E CD  1 
ATOM 6417  N N   . GLY E 1 15  ? -51.41300 29.47900  11.40400  1.000 44.86879  ?  16  GLY E N   1 
ATOM 6418  C CA  . GLY E 1 15  ? -50.11600 30.07300  11.61900  1.000 51.16638  ?  16  GLY E CA  1 
ATOM 6419  C C   . GLY E 1 15  ? -48.96900 29.09100  11.61900  1.000 50.85433  ?  16  GLY E C   1 
ATOM 6420  O O   . GLY E 1 15  ? -47.83100 29.49600  11.87200  1.000 64.31478  ?  16  GLY E O   1 
ATOM 6421  N N   . PHE E 1 16  ? -49.23100 27.80500  11.42500  1.000 56.36245  ?  17  PHE E N   1 
ATOM 6422  C CA  . PHE E 1 16  ? -48.15100 26.83100  11.37200  1.000 59.37265  ?  17  PHE E CA  1 
ATOM 6423  C C   . PHE E 1 16  ? -48.13600 26.02200  10.08600  1.000 68.51218  ?  17  PHE E C   1 
ATOM 6424  O O   . PHE E 1 16  ? -47.06900 25.81800  9.50000   1.000 80.65435  ?  17  PHE E O   1 
ATOM 6425  C CB  . PHE E 1 16  ? -48.24700 25.88400  12.57100  1.000 64.08453  ?  17  PHE E CB  1 
ATOM 6426  C CG  . PHE E 1 16  ? -46.92100 25.38500  13.04400  1.000 60.01368  ?  17  PHE E CG  1 
ATOM 6427  C CD1 . PHE E 1 16  ? -45.85500 25.27600  12.17800  1.000 67.37508  ?  17  PHE E CD1 1 
ATOM 6428  C CD2 . PHE E 1 16  ? -46.73000 25.06100  14.36700  1.000 77.26187  ?  17  PHE E CD2 1 
ATOM 6429  C CE1 . PHE E 1 16  ? -44.64100 24.84000  12.61600  1.000 84.63967  ?  17  PHE E CE1 1 
ATOM 6430  C CE2 . PHE E 1 16  ? -45.50600 24.62100  14.81300  1.000 72.62189  ?  17  PHE E CE2 1 
ATOM 6431  C CZ  . PHE E 1 16  ? -44.46100 24.51000  13.93700  1.000 71.99325  ?  17  PHE E CZ  1 
ATOM 6432  N N   . GLY E 1 17  ? -49.28400 25.57300  9.62300   1.000 74.35630  ?  18  GLY E N   1 
ATOM 6433  C CA  . GLY E 1 17  ? -49.35800 24.78900  8.41000   1.000 68.37908  ?  18  GLY E CA  1 
ATOM 6434  C C   . GLY E 1 17  ? -50.59300 23.90400  8.43400   1.000 72.96087  ?  18  GLY E C   1 
ATOM 6435  O O   . GLY E 1 17  ? -51.59800 24.24300  9.05500   1.000 89.06185  ?  18  GLY E O   1 
ATOM 6436  N N   . GLU E 1 18  ? -50.49400 22.78300  7.72600   1.000 63.54160  ?  19  GLU E N   1 
ATOM 6437  C CA  . GLU E 1 18  ? -51.59300 21.83700  7.68700   1.000 78.09570  ?  19  GLU E CA  1 
ATOM 6438  C C   . GLU E 1 18  ? -51.86500 21.32000  9.09800   1.000 75.20978  ?  19  GLU E C   1 
ATOM 6439  O O   . GLU E 1 18  ? -50.95400 21.25300  9.92700   1.000 70.50571  ?  19  GLU E O   1 
ATOM 6440  C CB  . GLU E 1 18  ? -51.25800 20.67200  6.76100   1.000 93.26343  ?  19  GLU E CB  1 
ATOM 6441  C CG  . GLU E 1 18  ? -51.25200 21.02500  5.28800   1.000 95.83762  ?  19  GLU E CG  1 
ATOM 6442  C CD  . GLU E 1 18  ? -50.93100 19.83100  4.41000   1.000 117.04987 ?  19  GLU E CD  1 
ATOM 6443  O OE1 . GLU E 1 18  ? -50.21800 18.91800  4.88100   1.000 94.90058  ?  19  GLU E OE1 1 
ATOM 6444  O OE2 . GLU E 1 18  ? -51.40200 19.79800  3.25400   1.000 123.67512 -1 19  GLU E OE2 1 
ATOM 6445  N N   . PRO E 1 19  ? -53.11200 20.97400  9.40700   1.000 69.18906  ?  20  PRO E N   1 
ATOM 6446  C CA  . PRO E 1 19  ? -53.41400 20.44300  10.74000  1.000 55.37387  ?  20  PRO E CA  1 
ATOM 6447  C C   . PRO E 1 19  ? -52.69500 19.12300  10.97000  1.000 70.45703  ?  20  PRO E C   1 
ATOM 6448  O O   . PRO E 1 19  ? -52.61200 18.27900  10.07600  1.000 74.56911  ?  20  PRO E O   1 
ATOM 6449  C CB  . PRO E 1 19  ? -54.93600 20.25800  10.70700  1.000 41.89891  ?  20  PRO E CB  1 
ATOM 6450  C CG  . PRO E 1 19  ? -55.40300 21.17300  9.61400   1.000 73.17311  ?  20  PRO E CG  1 
ATOM 6451  C CD  . PRO E 1 19  ? -54.32400 21.10800  8.58400   1.000 83.40925  ?  20  PRO E CD  1 
ATOM 6452  N N   . ARG E 1 20  ? -52.17000 18.94600  12.18000  1.000 58.13511  ?  21  ARG E N   1 
ATOM 6453  C CA  . ARG E 1 20  ? -51.51200 17.68800  12.50200  1.000 39.52431  ?  21  ARG E CA  1 
ATOM 6454  C C   . ARG E 1 20  ? -52.56200 16.59900  12.65500  1.000 50.96444  ?  21  ARG E C   1 
ATOM 6455  O O   . ARG E 1 20  ? -53.51000 16.73700  13.43500  1.000 58.38675  ?  21  ARG E O   1 
ATOM 6456  C CB  . ARG E 1 20  ? -50.68800 17.82100  13.78100  1.000 40.71138  ?  21  ARG E CB  1 
ATOM 6457  N N   . TYR E 1 21  ? -52.39500 15.51400  11.90500  1.000 53.26480  ?  22  TYR E N   1 
ATOM 6458  C CA  . TYR E 1 21  ? -53.33000 14.39800  11.92100  1.000 54.90074  ?  22  TYR E CA  1 
ATOM 6459  C C   . TYR E 1 21  ? -52.58200 13.12000  12.26000  1.000 60.17079  ?  22  TYR E C   1 
ATOM 6460  O O   . TYR E 1 21  ? -51.65000 12.74300  11.54200  1.000 56.48744  ?  22  TYR E O   1 
ATOM 6461  C CB  . TYR E 1 21  ? -53.99200 14.22900  10.55900  1.000 57.71448  ?  22  TYR E CB  1 
ATOM 6462  C CG  . TYR E 1 21  ? -55.06900 13.19100  10.58700  1.000 65.98723  ?  22  TYR E CG  1 
ATOM 6463  C CD1 . TYR E 1 21  ? -55.94800 13.12500  11.64800  1.000 80.13660  ?  22  TYR E CD1 1 
ATOM 6464  C CD2 . TYR E 1 21  ? -55.13000 12.20000  9.62600   1.000 51.79234  ?  22  TYR E CD2 1 
ATOM 6465  C CE1 . TYR E 1 21  ? -56.92000 12.17200  11.69700  1.000 83.72615  ?  22  TYR E CE1 1 
ATOM 6466  C CE2 . TYR E 1 21  ? -56.09500 11.22200  9.67500   1.000 58.40044  ?  22  TYR E CE2 1 
ATOM 6467  C CZ  . TYR E 1 21  ? -56.98900 11.21100  10.71400  1.000 69.55139  ?  22  TYR E CZ  1 
ATOM 6468  O OH  . TYR E 1 21  ? -57.95600 10.23600  10.76600  1.000 70.15727  ?  22  TYR E OH  1 
ATOM 6469  N N   . MET E 1 22  ? -52.98600 12.44300  13.33300  1.000 54.76029  ?  23  MET E N   1 
ATOM 6470  C CA  . MET E 1 22  ? -52.33100 11.17800  13.64100  1.000 60.26721  ?  23  MET E CA  1 
ATOM 6471  C C   . MET E 1 22  ? -53.32600 10.18900  14.23500  1.000 66.65318  ?  23  MET E C   1 
ATOM 6472  O O   . MET E 1 22  ? -54.23000 10.56700  14.98400  1.000 75.25038  ?  23  MET E O   1 
ATOM 6473  C CB  . MET E 1 22  ? -51.11400 11.36400  14.55600  1.000 67.73334  ?  23  MET E CB  1 
ATOM 6474  C CG  . MET E 1 22  ? -51.36700 11.74200  15.98500  1.000 78.80738  ?  23  MET E CG  1 
ATOM 6475  S SD  . MET E 1 22  ? -49.75100 11.79200  16.77600  1.000 105.83264 ?  23  MET E SD  1 
ATOM 6476  C CE  . MET E 1 22  ? -49.23600 10.09000  16.54700  1.000 72.20467  ?  23  MET E CE  1 
ATOM 6477  N N   . GLU E 1 23  ? -53.13200 8.91100   13.91000  1.000 63.65746  ?  24  GLU E N   1 
ATOM 6478  C CA  . GLU E 1 23  ? -53.99300 7.83400   14.39100  1.000 66.48130  ?  24  GLU E CA  1 
ATOM 6479  C C   . GLU E 1 23  ? -53.11600 6.68500   14.86400  1.000 52.30615  ?  24  GLU E C   1 
ATOM 6480  O O   . GLU E 1 23  ? -52.30700 6.16100   14.09200  1.000 43.35087  ?  24  GLU E O   1 
ATOM 6481  C CB  . GLU E 1 23  ? -54.96000 7.35800   13.30000  1.000 41.04775  ?  24  GLU E CB  1 
ATOM 6482  N N   . VAL E 1 24  ? -53.26600 6.30700   16.13300  1.000 47.25179  ?  25  VAL E N   1 
ATOM 6483  C CA  . VAL E 1 24  ? -52.49600 5.21900   16.72700  1.000 51.74120  ?  25  VAL E CA  1 
ATOM 6484  C C   . VAL E 1 24  ? -53.43500 4.07800   17.10400  1.000 79.66396  ?  25  VAL E C   1 
ATOM 6485  O O   . VAL E 1 24  ? -54.59100 4.28300   17.49900  1.000 92.59597  ?  25  VAL E O   1 
ATOM 6486  C CB  . VAL E 1 24  ? -51.67000 5.69000   17.94600  1.000 46.19506  ?  25  VAL E CB  1 
ATOM 6487  C CG1 . VAL E 1 24  ? -50.76500 6.84700   17.55700  1.000 70.34107  ?  25  VAL E CG1 1 
ATOM 6488  C CG2 . VAL E 1 24  ? -52.58100 6.10900   19.08000  1.000 36.97772  ?  25  VAL E CG2 1 
ATOM 6489  N N   . GLY E 1 25  ? -52.92300 2.86200   16.96600  1.000 67.90373  ?  26  GLY E N   1 
ATOM 6490  C CA  . GLY E 1 25  ? -53.70900 1.65500   17.17800  1.000 60.78570  ?  26  GLY E CA  1 
ATOM 6491  C C   . GLY E 1 25  ? -53.15400 0.80500   18.30400  1.000 75.34287  ?  26  GLY E C   1 
ATOM 6492  O O   . GLY E 1 25  ? -51.94000 0.59700   18.40000  1.000 88.54750  ?  26  GLY E O   1 
ATOM 6493  N N   . TYR E 1 26  ? -54.05500 0.31200   19.15000  1.000 63.62503  ?  27  TYR E N   1 
ATOM 6494  C CA  . TYR E 1 26  ? -53.70500 -0.44700  20.33800  1.000 56.57784  ?  27  TYR E CA  1 
ATOM 6495  C C   . TYR E 1 26  ? -54.39400 -1.80100  20.33500  1.000 64.07304  ?  27  TYR E C   1 
ATOM 6496  O O   . TYR E 1 26  ? -55.57100 -1.91800  19.96700  1.000 84.71951  ?  27  TYR E O   1 
ATOM 6497  C CB  . TYR E 1 26  ? -54.10600 0.28200   21.62000  1.000 64.89585  ?  27  TYR E CB  1 
ATOM 6498  C CG  . TYR E 1 26  ? -53.36900 1.56500   21.88900  1.000 59.15689  ?  27  TYR E CG  1 
ATOM 6499  C CD1 . TYR E 1 26  ? -53.79900 2.76200   21.34200  1.000 41.64080  ?  27  TYR E CD1 1 
ATOM 6500  C CD2 . TYR E 1 26  ? -52.24600 1.58000   22.70300  1.000 72.86898  ?  27  TYR E CD2 1 
ATOM 6501  C CE1 . TYR E 1 26  ? -53.13300 3.93900   21.59900  1.000 46.39390  ?  27  TYR E CE1 1 
ATOM 6502  C CE2 . TYR E 1 26  ? -51.57000 2.75000   22.96000  1.000 85.41877  ?  27  TYR E CE2 1 
ATOM 6503  C CZ  . TYR E 1 26  ? -52.01600 3.92700   22.40600  1.000 74.31576  ?  27  TYR E CZ  1 
ATOM 6504  O OH  . TYR E 1 26  ? -51.33900 5.09300   22.66500  1.000 82.27359  ?  27  TYR E OH  1 
ATOM 6505  N N   . VAL E 1 27  ? -53.64700 -2.81400  20.75800  1.000 64.18782  ?  28  VAL E N   1 
ATOM 6506  C CA  . VAL E 1 27  ? -54.21400 -4.08600  21.18100  1.000 74.23373  ?  28  VAL E CA  1 
ATOM 6507  C C   . VAL E 1 27  ? -54.14600 -4.09800  22.70000  1.000 67.58969  ?  28  VAL E C   1 
ATOM 6508  O O   . VAL E 1 27  ? -53.05900 -3.97300  23.27800  1.000 55.38243  ?  28  VAL E O   1 
ATOM 6509  C CB  . VAL E 1 27  ? -53.45500 -5.27800  20.58000  1.000 66.79045  ?  28  VAL E CB  1 
ATOM 6510  C CG1 . VAL E 1 27  ? -53.92600 -6.57300  21.22100  1.000 65.53645  ?  28  VAL E CG1 1 
ATOM 6511  C CG2 . VAL E 1 27  ? -53.63400 -5.32000  19.07200  1.000 62.33709  ?  28  VAL E CG2 1 
ATOM 6512  N N   . ASP E 1 28  ? -55.30700 -4.22600  23.34400  1.000 73.40450  ?  29  ASP E N   1 
ATOM 6513  C CA  . ASP E 1 28  ? -55.42700 -4.03000  24.78500  1.000 80.65438  ?  29  ASP E CA  1 
ATOM 6514  C C   . ASP E 1 28  ? -54.92100 -2.64700  25.18100  1.000 84.54004  ?  29  ASP E C   1 
ATOM 6515  O O   . ASP E 1 28  ? -55.64700 -1.65500  25.06000  1.000 87.73423  ?  29  ASP E O   1 
ATOM 6516  C CB  . ASP E 1 28  ? -54.67700 -5.12200  25.55000  1.000 75.10105  ?  29  ASP E CB  1 
ATOM 6517  C CG  . ASP E 1 28  ? -55.38200 -6.45700  25.48700  1.000 89.37819  ?  29  ASP E CG  1 
ATOM 6518  O OD1 . ASP E 1 28  ? -56.61900 -6.47200  25.65100  1.000 97.96108  ?  29  ASP E OD1 1 
ATOM 6519  O OD2 . ASP E 1 28  ? -54.70800 -7.48600  25.27000  1.000 73.49997  -1 29  ASP E OD2 1 
ATOM 6520  N N   . ASN E 1 29  ? -53.67200 -2.57100  25.64500  1.000 52.23713  ?  30  ASN E N   1 
ATOM 6521  C CA  . ASN E 1 29  ? -53.06500 -1.30200  26.02100  1.000 76.81857  ?  30  ASN E CA  1 
ATOM 6522  C C   . ASN E 1 29  ? -51.69700 -1.10400  25.38300  1.000 65.51293  ?  30  ASN E C   1 
ATOM 6523  O O   . ASN E 1 29  ? -50.97200 -0.18100  25.77400  1.000 50.51360  ?  30  ASN E O   1 
ATOM 6524  C CB  . ASN E 1 29  ? -52.94300 -1.19200  27.54500  1.000 107.96710 ?  30  ASN E CB  1 
ATOM 6525  C CG  . ASN E 1 29  ? -54.25900 -1.43600  28.25300  1.000 114.06504 ?  30  ASN E CG  1 
ATOM 6526  O OD1 . ASN E 1 29  ? -54.34500 -2.27100  29.15300  1.000 132.13499 ?  30  ASN E OD1 1 
ATOM 6527  N ND2 . ASN E 1 29  ? -55.29400 -0.70600  27.85100  1.000 103.34802 ?  30  ASN E ND2 1 
ATOM 6528  N N   . THR E 1 30  ? -51.32500 -1.94000  24.42000  1.000 60.65480  ?  31  THR E N   1 
ATOM 6529  C CA  . THR E 1 30  ? -50.02800 -1.86100  23.76500  1.000 65.57245  ?  31  THR E CA  1 
ATOM 6530  C C   . THR E 1 30  ? -50.20100 -1.30300  22.36100  1.000 63.48783  ?  31  THR E C   1 
ATOM 6531  O O   . THR E 1 30  ? -51.03900 -1.78600  21.59000  1.000 54.71575  ?  31  THR E O   1 
ATOM 6532  C CB  . THR E 1 30  ? -49.35100 -3.23200  23.71000  1.000 54.69161  ?  31  THR E CB  1 
ATOM 6533  O OG1 . THR E 1 30  ? -50.17300 -4.14500  22.97400  1.000 75.18797  ?  31  THR E OG1 1 
ATOM 6534  C CG2 . THR E 1 30  ? -49.12800 -3.76900  25.11300  1.000 50.78473  ?  31  THR E CG2 1 
ATOM 6535  N N   . GLU E 1 31  ? -49.40800 -0.28600  22.03900  1.000 50.32667  ?  32  GLU E N   1 
ATOM 6536  C CA  . GLU E 1 31  ? -49.42200 0.28800   20.70400  1.000 46.08926  ?  32  GLU E CA  1 
ATOM 6537  C C   . GLU E 1 31  ? -48.76700 -0.67400  19.72400  1.000 50.73912  ?  32  GLU E C   1 
ATOM 6538  O O   . GLU E 1 31  ? -47.77000 -1.32700  20.04400  1.000 73.24400  ?  32  GLU E O   1 
ATOM 6539  C CB  . GLU E 1 31  ? -48.68200 1.62600   20.69900  1.000 68.35776  ?  32  GLU E CB  1 
ATOM 6540  C CG  . GLU E 1 31  ? -48.61300 2.32400   19.34600  1.000 75.25154  ?  32  GLU E CG  1 
ATOM 6541  C CD  . GLU E 1 31  ? -47.89600 3.66300   19.42000  1.000 92.54361  ?  32  GLU E CD  1 
ATOM 6542  O OE1 . GLU E 1 31  ? -47.36600 3.99700   20.50100  1.000 77.71760  ?  32  GLU E OE1 1 
ATOM 6543  O OE2 . GLU E 1 31  ? -47.85600 4.38100   18.39700  1.000 102.74862 -1 32  GLU E OE2 1 
ATOM 6544  N N   . PHE E 1 32  ? -49.33800 -0.77100  18.52500  1.000 62.79078  ?  33  PHE E N   1 
ATOM 6545  C CA  . PHE E 1 32  ? -48.75200 -1.64000  17.50800  1.000 51.56493  ?  33  PHE E CA  1 
ATOM 6546  C C   . PHE E 1 32  ? -48.70800 -1.02300  16.12200  1.000 55.66626  ?  33  PHE E C   1 
ATOM 6547  O O   . PHE E 1 32  ? -47.92700 -1.49600  15.28800  1.000 51.53248  ?  33  PHE E O   1 
ATOM 6548  C CB  . PHE E 1 32  ? -49.50500 -2.97800  17.44500  1.000 41.72202  ?  33  PHE E CB  1 
ATOM 6549  C CG  . PHE E 1 32  ? -50.85600 -2.90300  16.77900  1.000 55.39357  ?  33  PHE E CG  1 
ATOM 6550  C CD1 . PHE E 1 32  ? -51.96200 -2.42800  17.46600  1.000 64.53617  ?  33  PHE E CD1 1 
ATOM 6551  C CD2 . PHE E 1 32  ? -51.02900 -3.36300  15.48200  1.000 46.97694  ?  33  PHE E CD2 1 
ATOM 6552  C CE1 . PHE E 1 32  ? -53.20400 -2.37400  16.85900  1.000 54.53097  ?  33  PHE E CE1 1 
ATOM 6553  C CE2 . PHE E 1 32  ? -52.26900 -3.31500  14.87200  1.000 50.87327  ?  33  PHE E CE2 1 
ATOM 6554  C CZ  . PHE E 1 32  ? -53.35700 -2.82000  15.56200  1.000 62.64978  ?  33  PHE E CZ  1 
ATOM 6555  N N   . VAL E 1 33  ? -49.48500 0.02400   15.84700  1.000 67.09968  ?  34  VAL E N   1 
ATOM 6556  C CA  . VAL E 1 33  ? -49.43800 0.75200   14.58600  1.000 59.02300  ?  34  VAL E CA  1 
ATOM 6557  C C   . VAL E 1 33  ? -49.62500 2.24100   14.85300  1.000 61.49016  ?  34  VAL E C   1 
ATOM 6558  O O   . VAL E 1 33  ? -50.21800 2.64900   15.85300  1.000 62.18038  ?  34  VAL E O   1 
ATOM 6559  C CB  . VAL E 1 33  ? -50.50000 0.24800   13.59300  1.000 57.14180  ?  34  VAL E CB  1 
ATOM 6560  C CG1 . VAL E 1 33  ? -50.12300 -1.10800  13.02800  1.000 60.80714  ?  34  VAL E CG1 1 
ATOM 6561  C CG2 . VAL E 1 33  ? -51.85700 0.17700   14.27300  1.000 65.21525  ?  34  VAL E CG2 1 
ATOM 6562  N N   . ARG E 1 34  ? -49.10900 3.05700   13.93300  1.000 48.15240  ?  35  ARG E N   1 
ATOM 6563  C CA  . ARG E 1 34  ? -49.13800 4.50400   14.09500  1.000 50.03444  ?  35  ARG E CA  1 
ATOM 6564  C C   . ARG E 1 34  ? -49.10000 5.18100   12.73200  1.000 56.64353  ?  35  ARG E C   1 
ATOM 6565  O O   . ARG E 1 34  ? -48.52500 4.65500   11.77500  1.000 65.07156  ?  35  ARG E O   1 
ATOM 6566  C CB  . ARG E 1 34  ? -47.97200 5.00000   14.95800  1.000 34.90534  ?  35  ARG E CB  1 
ATOM 6567  N N   . PHE E 1 35  ? -49.72800 6.35400   12.65800  1.000 51.60967  ?  36  PHE E N   1 
ATOM 6568  C CA  . PHE E 1 35  ? -49.76000 7.17800   11.45700  1.000 46.05596  ?  36  PHE E CA  1 
ATOM 6569  C C   . PHE E 1 35  ? -49.60400 8.63400   11.85700  1.000 50.22200  ?  36  PHE E C   1 
ATOM 6570  O O   . PHE E 1 35  ? -50.21700 9.07800   12.82700  1.000 53.07469  ?  36  PHE E O   1 
ATOM 6571  C CB  . PHE E 1 35  ? -51.06800 7.00200   10.67400  1.000 51.24099  ?  36  PHE E CB  1 
ATOM 6572  C CG  . PHE E 1 35  ? -51.08300 7.70800   9.34400   1.000 41.39741  ?  36  PHE E CG  1 
ATOM 6573  C CD1 . PHE E 1 35  ? -51.42800 9.04800   9.25700   1.000 37.16664  ?  36  PHE E CD1 1 
ATOM 6574  C CD2 . PHE E 1 35  ? -50.75400 7.03200   8.18200   1.000 60.37448  ?  36  PHE E CD2 1 
ATOM 6575  C CE1 . PHE E 1 35  ? -51.44200 9.69900   8.03900   1.000 39.40256  ?  36  PHE E CE1 1 
ATOM 6576  C CE2 . PHE E 1 35  ? -50.76800 7.67900   6.95900   1.000 65.60854  ?  36  PHE E CE2 1 
ATOM 6577  C CZ  . PHE E 1 35  ? -51.11200 9.01400   6.88900   1.000 53.72197  ?  36  PHE E CZ  1 
ATOM 6578  N N   . ASP E 1 36  ? -48.76300 9.36600   11.12700  1.000 57.25514  ?  37  ASP E N   1 
ATOM 6579  C CA  . ASP E 1 36  ? -48.53700 10.78200  11.39600  1.000 65.18840  ?  37  ASP E CA  1 
ATOM 6580  C C   . ASP E 1 36  ? -48.50700 11.55200  10.08500  1.000 66.37281  ?  37  ASP E C   1 
ATOM 6581  O O   . ASP E 1 36  ? -47.77900 11.17700  9.16000   1.000 69.28208  ?  37  ASP E O   1 
ATOM 6582  C CB  . ASP E 1 36  ? -47.23600 11.00700  12.17000  1.000 55.73545  ?  37  ASP E CB  1 
ATOM 6583  C CG  . ASP E 1 36  ? -47.22000 12.33500  12.90000  1.000 64.07364  ?  37  ASP E CG  1 
ATOM 6584  O OD1 . ASP E 1 36  ? -48.19500 13.10400  12.75300  1.000 70.65078  ?  37  ASP E OD1 1 
ATOM 6585  O OD2 . ASP E 1 36  ? -46.23700 12.61500  13.61600  1.000 84.71615  -1 37  ASP E OD2 1 
ATOM 6586  N N   . SER E 1 37  ? -49.29500 12.62900  10.00900  1.000 53.02920  ?  38  SER E N   1 
ATOM 6587  C CA  . SER E 1 37  ? -49.49900 13.33100  8.74700   1.000 57.90560  ?  38  SER E CA  1 
ATOM 6588  C C   . SER E 1 37  ? -48.32800 14.22900  8.36500   1.000 64.03473  ?  38  SER E C   1 
ATOM 6589  O O   . SER E 1 37  ? -48.14700 14.51100  7.17600   1.000 87.67163  ?  38  SER E O   1 
ATOM 6590  C CB  . SER E 1 37  ? -50.78100 14.16800  8.80800   1.000 75.78432  ?  38  SER E CB  1 
ATOM 6591  O OG  . SER E 1 37  ? -50.61800 15.30800  9.63400   1.000 71.78547  ?  38  SER E OG  1 
ATOM 6592  N N   . ASP E 1 38  ? -47.54400 14.69600  9.33600   1.000 74.18160  ?  39  ASP E N   1 
ATOM 6593  C CA  . ASP E 1 38  ? -46.44300 15.61100  9.06300   1.000 95.89406  ?  39  ASP E CA  1 
ATOM 6594  C C   . ASP E 1 38  ? -45.10100 14.91800  8.83700   1.000 89.54266  ?  39  ASP E C   1 
ATOM 6595  O O   . ASP E 1 38  ? -44.14200 15.58800  8.44200   1.000 77.19556  ?  39  ASP E O   1 
ATOM 6596  C CB  . ASP E 1 38  ? -46.30700 16.62700  10.20500  1.000 67.71873  ?  39  ASP E CB  1 
ATOM 6597  C CG  . ASP E 1 38  ? -46.28900 15.97200  11.57200  1.000 79.83729  ?  39  ASP E CG  1 
ATOM 6598  O OD1 . ASP E 1 38  ? -45.97800 14.76600  11.65400  1.000 97.23380  ?  39  ASP E OD1 1 
ATOM 6599  O OD2 . ASP E 1 38  ? -46.58700 16.66600  12.56700  1.000 94.39812  -1 39  ASP E OD2 1 
ATOM 6600  N N   . ALA E 1 39  ? -45.00500 13.61100  9.06800   1.000 93.09445  ?  40  ALA E N   1 
ATOM 6601  C CA  . ALA E 1 39  ? -43.76800 12.89300  8.79300   1.000 78.45490  ?  40  ALA E CA  1 
ATOM 6602  C C   . ALA E 1 39  ? -43.55700 12.72500  7.28900   1.000 66.34821  ?  40  ALA E C   1 
ATOM 6603  O O   . ALA E 1 39  ? -44.49200 12.81700  6.48900   1.000 77.01919  ?  40  ALA E O   1 
ATOM 6604  C CB  . ALA E 1 39  ? -43.77500 11.52700  9.48000   1.000 72.26202  ?  40  ALA E CB  1 
ATOM 6605  N N   . GLU E 1 40  ? -42.30300 12.48000  6.90800   1.000 69.34055  ?  41  GLU E N   1 
ATOM 6606  C CA  . GLU E 1 40  ? -41.97900 12.33200  5.49600   1.000 92.74026  ?  41  GLU E CA  1 
ATOM 6607  C C   . GLU E 1 40  ? -42.63000 11.07000  4.94300   1.000 108.41453 ?  41  GLU E C   1 
ATOM 6608  O O   . GLU E 1 40  ? -42.73400 10.05400  5.63800   1.000 116.31932 ?  41  GLU E O   1 
ATOM 6609  C CB  . GLU E 1 40  ? -40.46100 12.28400  5.28500   1.000 123.42182 ?  41  GLU E CB  1 
ATOM 6610  C CG  . GLU E 1 40  ? -39.77200 10.97700  5.68700   1.000 134.26862 ?  41  GLU E CG  1 
ATOM 6611  C CD  . GLU E 1 40  ? -39.57300 10.82600  7.18500   1.000 123.91566 ?  41  GLU E CD  1 
ATOM 6612  O OE1 . GLU E 1 40  ? -39.96000 11.74100  7.94200   1.000 117.75020 ?  41  GLU E OE1 1 
ATOM 6613  O OE2 . GLU E 1 40  ? -39.02700 9.78300   7.60400   1.000 100.11000 -1 41  GLU E OE2 1 
ATOM 6614  N N   . ASN E 1 41  ? -43.05400 11.14200  3.66900   1.000 99.32731  ?  42  ASN E N   1 
ATOM 6615  C CA  . ASN E 1 41  ? -43.85500 10.12800  2.98700   1.000 94.11847  ?  42  ASN E CA  1 
ATOM 6616  C C   . ASN E 1 41  ? -44.82900 9.48500   3.96800   1.000 105.22512 ?  42  ASN E C   1 
ATOM 6617  O O   . ASN E 1 41  ? -44.63700 8.33100   4.37400   1.000 133.26837 ?  42  ASN E O   1 
ATOM 6618  C CB  . ASN E 1 41  ? -42.96200 9.08500   2.30300   1.000 101.82649 ?  42  ASN E CB  1 
ATOM 6619  C CG  . ASN E 1 41  ? -41.98800 8.41600   3.25500   1.000 136.79097 ?  42  ASN E CG  1 
ATOM 6620  O OD1 . ASN E 1 41  ? -40.84700 8.85400   3.39600   1.000 158.69015 ?  42  ASN E OD1 1 
ATOM 6621  N ND2 . ASN E 1 41  ? -42.43000 7.34400   3.90300   1.000 131.15997 ?  42  ASN E ND2 1 
ATOM 6622  N N   . PRO E 1 42  ? -45.88400 10.20400  4.37500   1.000 93.80343  ?  43  PRO E N   1 
ATOM 6623  C CA  . PRO E 1 42  ? -46.75200 9.70600   5.45100   1.000 74.32240  ?  43  PRO E CA  1 
ATOM 6624  C C   . PRO E 1 42  ? -47.34300 8.34200   5.14900   1.000 90.51883  ?  43  PRO E C   1 
ATOM 6625  O O   . PRO E 1 42  ? -48.21800 8.19400   4.29000   1.000 89.38345  ?  43  PRO E O   1 
ATOM 6626  C CB  . PRO E 1 42  ? -47.84300 10.78000  5.54900   1.000 78.04715  ?  43  PRO E CB  1 
ATOM 6627  C CG  . PRO E 1 42  ? -47.83100 11.45800  4.21700   1.000 93.03299  ?  43  PRO E CG  1 
ATOM 6628  C CD  . PRO E 1 42  ? -46.39600 11.45100  3.78500   1.000 108.97287 ?  43  PRO E CD  1 
ATOM 6629  N N   . ARG E 1 43  ? -46.85200 7.33700   5.86300   1.000 77.92077  ?  44  ARG E N   1 
ATOM 6630  C CA  . ARG E 1 43  ? -47.29000 5.96700   5.69200   1.000 63.95507  ?  44  ARG E CA  1 
ATOM 6631  C C   . ARG E 1 43  ? -47.56900 5.37800   7.06400   1.000 61.15899  ?  44  ARG E C   1 
ATOM 6632  O O   . ARG E 1 43  ? -47.06000 5.85300   8.08400   1.000 73.58091  ?  44  ARG E O   1 
ATOM 6633  C CB  . ARG E 1 43  ? -46.23100 5.13500   4.95500   1.000 87.07457  ?  44  ARG E CB  1 
ATOM 6634  C CG  . ARG E 1 43  ? -46.29600 5.25400   3.44200   1.000 104.96241 ?  44  ARG E CG  1 
ATOM 6635  C CD  . ARG E 1 43  ? -45.67600 4.04600   2.76000   1.000 119.79454 ?  44  ARG E CD  1 
ATOM 6636  N NE  . ARG E 1 43  ? -46.56400 2.89100   2.73900   1.000 138.40468 ?  44  ARG E NE  1 
ATOM 6637  C CZ  . ARG E 1 43  ? -47.55300 2.72200   1.87400   1.000 121.96922 ?  44  ARG E CZ  1 
ATOM 6638  N NH1 . ARG E 1 43  ? -47.82000 3.62400   0.94300   1.000 130.94976 ?  44  ARG E NH1 1 
ATOM 6639  N NH2 . ARG E 1 43  ? -48.28400 1.61400   1.93400   1.000 98.12604  ?  44  ARG E NH2 1 
ATOM 6640  N N   . TYR E 1 44  ? -48.39700 4.34200   7.07700   1.000 54.43860  ?  45  TYR E N   1 
ATOM 6641  C CA  . TYR E 1 44  ? -48.74300 3.64600   8.31100   1.000 41.09974  ?  45  TYR E CA  1 
ATOM 6642  C C   . TYR E 1 44  ? -47.56300 2.74000   8.63200   1.000 54.47986  ?  45  TYR E C   1 
ATOM 6643  O O   . TYR E 1 44  ? -47.36600 1.71100   7.98400   1.000 83.34782  ?  45  TYR E O   1 
ATOM 6644  C CB  . TYR E 1 44  ? -50.04400 2.87600   8.10500   1.000 56.33105  ?  45  TYR E CB  1 
ATOM 6645  C CG  . TYR E 1 44  ? -50.97400 2.76900   9.29500   1.000 64.61969  ?  45  TYR E CG  1 
ATOM 6646  C CD1 . TYR E 1 44  ? -51.82600 3.81400   9.61600   1.000 55.08896  ?  45  TYR E CD1 1 
ATOM 6647  C CD2 . TYR E 1 44  ? -51.07700 1.59700   10.02900  1.000 96.35633  ?  45  TYR E CD2 1 
ATOM 6648  C CE1 . TYR E 1 44  ? -52.70300 3.72400   10.67500  1.000 56.56684  ?  45  TYR E CE1 1 
ATOM 6649  C CE2 . TYR E 1 44  ? -51.96900 1.49400   11.07700  1.000 112.09739 ?  45  TYR E CE2 1 
ATOM 6650  C CZ  . TYR E 1 44  ? -52.76900 2.56300   11.40600  1.000 98.30563  ?  45  TYR E CZ  1 
ATOM 6651  O OH  . TYR E 1 44  ? -53.65200 2.47000   12.46200  1.000 107.51090 ?  45  TYR E OH  1 
ATOM 6652  N N   . GLU E 1 45  ? -46.76300 3.11600   9.64100   1.000 49.22469  ?  46  GLU E N   1 
ATOM 6653  C CA  . GLU E 1 45  ? -45.59500 2.29500   9.92300   1.000 65.87551  ?  46  GLU E CA  1 
ATOM 6654  C C   . GLU E 1 45  ? -45.79600 1.48500   11.20300  1.000 72.72528  ?  46  GLU E C   1 
ATOM 6655  O O   . GLU E 1 45  ? -46.53100 1.90000   12.10400  1.000 65.14118  ?  46  GLU E O   1 
ATOM 6656  C CB  . GLU E 1 45  ? -44.31000 3.13300   10.01300  1.000 69.14979  ?  46  GLU E CB  1 
ATOM 6657  C CG  . GLU E 1 45  ? -43.58200 3.22700   8.66400   1.000 89.31163  ?  46  GLU E CG  1 
ATOM 6658  C CD  . GLU E 1 45  ? -42.56600 4.36200   8.57900   1.000 110.26201 ?  46  GLU E CD  1 
ATOM 6659  O OE1 . GLU E 1 45  ? -41.68600 4.46100   9.46500   1.000 102.29151 ?  46  GLU E OE1 1 
ATOM 6660  O OE2 . GLU E 1 45  ? -42.62700 5.14000   7.60300   1.000 100.40139 -1 46  GLU E OE2 1 
ATOM 6661  N N   . PRO E 1 46  ? -45.13400 0.33300   11.31300  1.000 79.02135  ?  47  PRO E N   1 
ATOM 6662  C CA  . PRO E 1 46  ? -45.34400 -0.54200  12.47200  1.000 57.80816  ?  47  PRO E CA  1 
ATOM 6663  C C   . PRO E 1 46  ? -44.70700 -0.01900  13.75000  1.000 47.64454  ?  47  PRO E C   1 
ATOM 6664  O O   . PRO E 1 46  ? -43.68600 0.67300   13.73500  1.000 64.71887  ?  47  PRO E O   1 
ATOM 6665  C CB  . PRO E 1 46  ? -44.68400 -1.85500  12.04000  1.000 54.92676  ?  47  PRO E CB  1 
ATOM 6666  C CG  . PRO E 1 46  ? -43.63000 -1.43600  11.07100  1.000 60.62102  ?  47  PRO E CG  1 
ATOM 6667  C CD  . PRO E 1 46  ? -44.20700 -0.26300  10.33300  1.000 67.78920  ?  47  PRO E CD  1 
ATOM 6668  N N   . ARG E 1 47  ? -45.33900 -0.36600  14.87400  1.000 47.54314  ?  48  ARG E N   1 
ATOM 6669  C CA  . ARG E 1 47  ? -44.82300 -0.03300  16.19200  1.000 51.44869  ?  48  ARG E CA  1 
ATOM 6670  C C   . ARG E 1 47  ? -44.51300 -1.24600  17.05800  1.000 46.12439  ?  48  ARG E C   1 
ATOM 6671  O O   . ARG E 1 47  ? -43.92400 -1.07700  18.13200  1.000 30.15320  ?  48  ARG E O   1 
ATOM 6672  C CB  . ARG E 1 47  ? -45.80700 0.87600   16.94200  1.000 64.49342  ?  48  ARG E CB  1 
ATOM 6673  C CG  . ARG E 1 47  ? -46.05200 2.19700   16.24600  1.000 66.43475  ?  48  ARG E CG  1 
ATOM 6674  C CD  . ARG E 1 47  ? -44.80200 3.05300   16.27300  1.000 42.96092  ?  48  ARG E CD  1 
ATOM 6675  N NE  . ARG E 1 47  ? -44.56400 3.63100   17.58800  1.000 70.32283  ?  48  ARG E NE  1 
ATOM 6676  C CZ  . ARG E 1 47  ? -43.62700 4.53100   17.85200  1.000 89.98190  ?  48  ARG E CZ  1 
ATOM 6677  N NH1 . ARG E 1 47  ? -42.81500 4.98000   16.90800  1.000 60.23545  ?  48  ARG E NH1 1 
ATOM 6678  N NH2 . ARG E 1 47  ? -43.49800 4.98900   19.09400  1.000 106.35997 ?  48  ARG E NH2 1 
ATOM 6679  N N   . ALA E 1 48  ? -44.89100 -2.45100  16.63900  1.000 46.89044  ?  49  ALA E N   1 
ATOM 6680  C CA  . ALA E 1 48  ? -44.55900 -3.67700  17.35300  1.000 47.02909  ?  49  ALA E CA  1 
ATOM 6681  C C   . ALA E 1 48  ? -43.74900 -4.59700  16.44200  1.000 51.34716  ?  49  ALA E C   1 
ATOM 6682  O O   . ALA E 1 48  ? -43.41600 -4.25200  15.30700  1.000 49.29461  ?  49  ALA E O   1 
ATOM 6683  C CB  . ALA E 1 48  ? -45.82300 -4.38000  17.85600  1.000 53.10502  ?  49  ALA E CB  1 
ATOM 6684  N N   . ARG E 1 49  ? -43.46400 -5.79800  16.94000  1.000 64.61528  ?  50  ARG E N   1 
ATOM 6685  C CA  . ARG E 1 49  ? -42.70000 -6.78800  16.19100  1.000 66.58898  ?  50  ARG E CA  1 
ATOM 6686  C C   . ARG E 1 49  ? -43.58100 -7.78100  15.45000  1.000 67.64433  ?  50  ARG E C   1 
ATOM 6687  O O   . ARG E 1 49  ? -43.24000 -8.19400  14.33800  1.000 72.20207  ?  50  ARG E O   1 
ATOM 6688  C CB  . ARG E 1 49  ? -41.75600 -7.55000  17.12500  1.000 72.63485  ?  50  ARG E CB  1 
ATOM 6689  C CG  . ARG E 1 49  ? -40.37300 -6.93400  17.23800  1.000 82.56721  ?  50  ARG E CG  1 
ATOM 6690  C CD  . ARG E 1 49  ? -39.61000 -7.03500  15.92400  1.000 59.36352  ?  50  ARG E CD  1 
ATOM 6691  N NE  . ARG E 1 49  ? -38.22300 -6.60700  16.07000  1.000 70.32449  ?  50  ARG E NE  1 
ATOM 6692  C CZ  . ARG E 1 49  ? -37.32400 -6.61500  15.09600  1.000 78.14247  ?  50  ARG E CZ  1 
ATOM 6693  N NH1 . ARG E 1 49  ? -37.63100 -7.02100  13.87400  1.000 84.23300  ?  50  ARG E NH1 1 
ATOM 6694  N NH2 . ARG E 1 49  ? -36.08400 -6.20900  15.35400  1.000 87.60486  ?  50  ARG E NH2 1 
ATOM 6695  N N   . TRP E 1 50  ? -44.71000 -8.17100  16.03900  1.000 52.59633  ?  51  TRP E N   1 
ATOM 6696  C CA  . TRP E 1 50  ? -45.55900 -9.19500  15.44700  1.000 61.56314  ?  51  TRP E CA  1 
ATOM 6697  C C   . TRP E 1 50  ? -46.37700 -8.67300  14.27400  1.000 70.83136  ?  51  TRP E C   1 
ATOM 6698  O O   . TRP E 1 50  ? -46.95900 -9.47400  13.53300  1.000 82.95438  ?  51  TRP E O   1 
ATOM 6699  C CB  . TRP E 1 50  ? -46.48200 -9.77800  16.51600  1.000 63.63867  ?  51  TRP E CB  1 
ATOM 6700  C CG  . TRP E 1 50  ? -47.15400 -8.73000  17.35100  1.000 55.63254  ?  51  TRP E CG  1 
ATOM 6701  C CD1 . TRP E 1 50  ? -46.73800 -8.25600  18.56200  1.000 60.20938  ?  51  TRP E CD1 1 
ATOM 6702  C CD2 . TRP E 1 50  ? -48.36000 -8.02500  17.03800  1.000 49.87621  ?  51  TRP E CD2 1 
ATOM 6703  N NE1 . TRP E 1 50  ? -47.61100 -7.30000  19.02100  1.000 45.92898  ?  51  TRP E NE1 1 
ATOM 6704  C CE2 . TRP E 1 50  ? -48.61500 -7.14000  18.10400  1.000 47.90889  ?  51  TRP E CE2 1 
ATOM 6705  C CE3 . TRP E 1 50  ? -49.25000 -8.05800  15.96000  1.000 52.28728  ?  51  TRP E CE3 1 
ATOM 6706  C CZ2 . TRP E 1 50  ? -49.72200 -6.29800  18.12400  1.000 61.37760  ?  51  TRP E CZ2 1 
ATOM 6707  C CZ3 . TRP E 1 50  ? -50.34700 -7.21800  15.98100  1.000 56.68343  ?  51  TRP E CZ3 1 
ATOM 6708  C CH2 . TRP E 1 50  ? -50.57300 -6.35100  17.05500  1.000 63.35755  ?  51  TRP E CH2 1 
ATOM 6709  N N   . ILE E 1 51  ? -46.47300 -7.35100  14.11600  1.000 60.96684  ?  52  ILE E N   1 
ATOM 6710  C CA  . ILE E 1 51  ? -47.15200 -6.75600  12.97000  1.000 68.25607  ?  52  ILE E CA  1 
ATOM 6711  C C   . ILE E 1 51  ? -46.18300 -6.39200  11.85100  1.000 62.35368  ?  52  ILE E C   1 
ATOM 6712  O O   . ILE E 1 51  ? -46.63100 -6.05000  10.74400  1.000 49.18159  ?  52  ILE E O   1 
ATOM 6713  C CB  . ILE E 1 51  ? -47.96400 -5.51200  13.39200  1.000 56.29870  ?  52  ILE E CB  1 
ATOM 6714  C CG1 . ILE E 1 51  ? -49.14800 -5.29300  12.44700  1.000 63.43978  ?  52  ILE E CG1 1 
ATOM 6715  C CG2 . ILE E 1 51  ? -47.07400 -4.27800  13.44000  1.000 48.36833  ?  52  ILE E CG2 1 
ATOM 6716  C CD1 . ILE E 1 51  ? -50.12400 -6.44800  12.41500  1.000 66.42897  ?  52  ILE E CD1 1 
ATOM 6717  N N   . GLU E 1 52  ? -44.87200 -6.47200  12.09600  1.000 75.48094  ?  53  GLU E N   1 
ATOM 6718  C CA  . GLU E 1 52  ? -43.88000 -6.01000  11.13100  1.000 79.65196  ?  53  GLU E CA  1 
ATOM 6719  C C   . GLU E 1 52  ? -43.73200 -6.92700  9.92100   1.000 80.00265  ?  53  GLU E C   1 
ATOM 6720  O O   . GLU E 1 52  ? -43.15000 -6.50600  8.91500   1.000 60.44293  ?  53  GLU E O   1 
ATOM 6721  C CB  . GLU E 1 52  ? -42.53300 -5.85100  11.84600  1.000 73.85176  ?  53  GLU E CB  1 
ATOM 6722  C CG  . GLU E 1 52  ? -41.65600 -4.71300  11.34500  1.000 77.17380  ?  53  GLU E CG  1 
ATOM 6723  C CD  . GLU E 1 52  ? -40.51700 -5.19100  10.46800  1.000 84.21615  ?  53  GLU E CD  1 
ATOM 6724  O OE1 . GLU E 1 52  ? -39.93600 -6.25500  10.77200  1.000 81.47997  ?  53  GLU E OE1 1 
ATOM 6725  O OE2 . GLU E 1 52  ? -40.19600 -4.49700  9.48100   1.000 89.65417  -1 53  GLU E OE2 1 
ATOM 6726  N N   . GLN E 1 53  ? -44.23400 -8.16200  9.98400   1.000 85.01892  ?  54  GLN E N   1 
ATOM 6727  C CA  . GLN E 1 53  ? -44.15500 -9.09200  8.86200   1.000 83.67326  ?  54  GLN E CA  1 
ATOM 6728  C C   . GLN E 1 53  ? -45.42300 -9.10800  8.01000   1.000 94.18425  ?  54  GLN E C   1 
ATOM 6729  O O   . GLN E 1 53  ? -45.57700 -9.98900  7.15600   1.000 111.62132 ?  54  GLN E O   1 
ATOM 6730  C CB  . GLN E 1 53  ? -43.84300 -10.50200 9.36900   1.000 88.55677  ?  54  GLN E CB  1 
ATOM 6731  C CG  . GLN E 1 53  ? -45.06800 -11.30300 9.77900   1.000 118.87009 ?  54  GLN E CG  1 
ATOM 6732  C CD  . GLN E 1 53  ? -45.66700 -10.80700 11.06800  1.000 105.20620 ?  54  GLN E CD  1 
ATOM 6733  O OE1 . GLN E 1 53  ? -45.03900 -10.04200 11.79700  1.000 102.46009 ?  54  GLN E OE1 1 
ATOM 6734  N NE2 . GLN E 1 53  ? -46.89900 -11.21900 11.34800  1.000 79.17549  ?  54  GLN E NE2 1 
ATOM 6735  N N   . GLU E 1 54  ? -46.29600 -8.11700  8.16000   1.000 72.01142  ?  55  GLU E N   1 
ATOM 6736  C CA  . GLU E 1 54  ? -47.52100 -8.09400  7.37500   1.000 61.35944  ?  55  GLU E CA  1 
ATOM 6737  C C   . GLU E 1 54  ? -47.22100 -7.57700  5.97800   1.000 66.01033  ?  55  GLU E C   1 
ATOM 6738  O O   . GLU E 1 54  ? -46.41500 -6.66000  5.79900   1.000 60.85589  ?  55  GLU E O   1 
ATOM 6739  C CB  . GLU E 1 54  ? -48.58400 -7.22700  8.05200   1.000 67.11842  ?  55  GLU E CB  1 
ATOM 6740  C CG  . GLU E 1 54  ? -49.31700 -7.91100  9.20300   1.000 84.51674  ?  55  GLU E CG  1 
ATOM 6741  C CD  . GLU E 1 54  ? -50.35700 -8.92000  8.73900   1.000 95.04525  ?  55  GLU E CD  1 
ATOM 6742  O OE1 . GLU E 1 54  ? -50.53900 -9.07900  7.51400   1.000 92.30169  ?  55  GLU E OE1 1 
ATOM 6743  O OE2 . GLU E 1 54  ? -50.99600 -9.55500  9.60600   1.000 93.84539  -1 55  GLU E OE2 1 
ATOM 6744  N N   . GLY E 1 55  ? -47.87200 -8.18100  4.98500   1.000 80.17134  ?  56  GLY E N   1 
ATOM 6745  C CA  . GLY E 1 55  ? -47.57200 -7.90200  3.60200   1.000 92.20162  ?  56  GLY E CA  1 
ATOM 6746  C C   . GLY E 1 55  ? -47.77300 -6.45000  3.22500   1.000 91.78132  ?  56  GLY E C   1 
ATOM 6747  O O   . GLY E 1 55  ? -48.42400 -5.67700  3.93400   1.000 95.77548  ?  56  GLY E O   1 
ATOM 6748  N N   . PRO E 1 56  ? -47.20700 -6.05700  2.08300   1.000 80.35225  ?  57  PRO E N   1 
ATOM 6749  C CA  . PRO E 1 56  ? -47.32500 -4.65500  1.65100   1.000 93.19076  ?  57  PRO E CA  1 
ATOM 6750  C C   . PRO E 1 56  ? -48.74600 -4.21500  1.35500   1.000 93.75264  ?  57  PRO E C   1 
ATOM 6751  O O   . PRO E 1 56  ? -49.04300 -3.01800  1.46200   1.000 95.21845  ?  57  PRO E O   1 
ATOM 6752  C CB  . PRO E 1 56  ? -46.44800 -4.60800  0.39100   1.000 87.34621  ?  57  PRO E CB  1 
ATOM 6753  C CG  . PRO E 1 56  ? -45.50500 -5.76500  0.53600   1.000 75.13312  ?  57  PRO E CG  1 
ATOM 6754  C CD  . PRO E 1 56  ? -46.29700 -6.83100  1.22300   1.000 79.68892  ?  57  PRO E CD  1 
ATOM 6755  N N   . GLU E 1 57  ? -49.63800 -5.13800  0.98800   1.000 89.78305  ?  58  GLU E N   1 
ATOM 6756  C CA  . GLU E 1 57  ? -51.02100 -4.75700  0.72300   1.000 93.31958  ?  58  GLU E CA  1 
ATOM 6757  C C   . GLU E 1 57  ? -51.70300 -4.24900  1.98800   1.000 97.07522  ?  58  GLU E C   1 
ATOM 6758  O O   . GLU E 1 57  ? -52.50100 -3.30300  1.93900   1.000 108.67548 ?  58  GLU E O   1 
ATOM 6759  C CB  . GLU E 1 57  ? -51.78700 -5.94000  0.13000   1.000 95.97423  ?  58  GLU E CB  1 
ATOM 6760  C CG  . GLU E 1 57  ? -53.26800 -5.67400  -0.09300  1.000 140.18298 ?  58  GLU E CG  1 
ATOM 6761  C CD  . GLU E 1 57  ? -53.52000 -4.59200  -1.13000  1.000 159.51068 ?  58  GLU E CD  1 
ATOM 6762  O OE1 . GLU E 1 57  ? -52.63400 -4.35700  -1.98000  1.000 159.31341 ?  58  GLU E OE1 1 
ATOM 6763  O OE2 . GLU E 1 57  ? -54.60500 -3.97300  -1.09300  1.000 144.55513 -1 58  GLU E OE2 1 
ATOM 6764  N N   . TYR E 1 58  ? -51.40100 -4.87300  3.13000   1.000 75.44866  ?  59  TYR E N   1 
ATOM 6765  C CA  . TYR E 1 58  ? -51.93700 -4.41300  4.40700   1.000 73.91399  ?  59  TYR E CA  1 
ATOM 6766  C C   . TYR E 1 58  ? -51.58000 -2.95200  4.65200   1.000 74.40050  ?  59  TYR E C   1 
ATOM 6767  O O   . TYR E 1 58  ? -52.46000 -2.11500  4.89000   1.000 82.57973  ?  59  TYR E O   1 
ATOM 6768  C CB  . TYR E 1 58  ? -51.41000 -5.30800  5.53400   1.000 77.30938  ?  59  TYR E CB  1 
ATOM 6769  C CG  . TYR E 1 58  ? -51.80900 -4.89800  6.93800   1.000 70.36134  ?  59  TYR E CG  1 
ATOM 6770  C CD1 . TYR E 1 58  ? -51.06100 -3.97200  7.65500   1.000 70.99674  ?  59  TYR E CD1 1 
ATOM 6771  C CD2 . TYR E 1 58  ? -52.92400 -5.45300  7.55400   1.000 58.50367  ?  59  TYR E CD2 1 
ATOM 6772  C CE1 . TYR E 1 58  ? -51.41800 -3.60100  8.93800   1.000 69.48082  ?  59  TYR E CE1 1 
ATOM 6773  C CE2 . TYR E 1 58  ? -53.28800 -5.08800  8.83800   1.000 51.50515  ?  59  TYR E CE2 1 
ATOM 6774  C CZ  . TYR E 1 58  ? -52.53100 -4.16300  9.52400   1.000 58.66847  ?  59  TYR E CZ  1 
ATOM 6775  O OH  . TYR E 1 58  ? -52.88800 -3.79500  10.80200  1.000 69.11332  ?  59  TYR E OH  1 
ATOM 6776  N N   . TRP E 1 59  ? -50.28600 -2.62700  4.58300   1.000 63.28609  ?  60  TRP E N   1 
ATOM 6777  C CA  . TRP E 1 59  ? -49.84900 -1.26000  4.84200   1.000 70.36725  ?  60  TRP E CA  1 
ATOM 6778  C C   . TRP E 1 59  ? -50.39600 -0.29800  3.79400   1.000 70.40785  ?  60  TRP E C   1 
ATOM 6779  O O   . TRP E 1 59  ? -50.75500 0.84100   4.11400   1.000 69.94053  ?  60  TRP E O   1 
ATOM 6780  C CB  . TRP E 1 59  ? -48.32200 -1.19500  4.87000   1.000 61.68759  ?  60  TRP E CB  1 
ATOM 6781  C CG  . TRP E 1 59  ? -47.68700 -2.14600  5.83800   1.000 60.72568  ?  60  TRP E CG  1 
ATOM 6782  C CD1 . TRP E 1 59  ? -46.97500 -3.27100  5.53300   1.000 73.99113  ?  60  TRP E CD1 1 
ATOM 6783  C CD2 . TRP E 1 59  ? -47.71600 -2.06500  7.26700   1.000 64.04906  ?  60  TRP E CD2 1 
ATOM 6784  N NE1 . TRP E 1 59  ? -46.55200 -3.88900  6.68400   1.000 66.88435  ?  60  TRP E NE1 1 
ATOM 6785  C CE2 . TRP E 1 59  ? -46.99500 -3.17000  7.76200   1.000 70.94616  ?  60  TRP E CE2 1 
ATOM 6786  C CE3 . TRP E 1 59  ? -48.28100 -1.16700  8.17600   1.000 54.18527  ?  60  TRP E CE3 1 
ATOM 6787  C CZ2 . TRP E 1 59  ? -46.82300 -3.39700  9.12500   1.000 69.69689  ?  60  TRP E CZ2 1 
ATOM 6788  C CZ3 . TRP E 1 59  ? -48.10700 -1.39200  9.52800   1.000 51.39915  ?  60  TRP E CZ3 1 
ATOM 6789  C CH2 . TRP E 1 59  ? -47.38700 -2.50000  9.98900   1.000 67.24511  ?  60  TRP E CH2 1 
ATOM 6790  N N   . GLU E 1 60  ? -50.48500 -0.74700  2.53900   1.000 69.58233  ?  61  GLU E N   1 
ATOM 6791  C CA  . GLU E 1 60  ? -51.00700 0.10700   1.47600   1.000 71.68372  ?  61  GLU E CA  1 
ATOM 6792  C C   . GLU E 1 60  ? -52.45400 0.50000   1.74600   1.000 74.85101  ?  61  GLU E C   1 
ATOM 6793  O O   . GLU E 1 60  ? -52.80400 1.68800   1.72400   1.000 91.83586  ?  61  GLU E O   1 
ATOM 6794  C CB  . GLU E 1 60  ? -50.88100 -0.60400  0.12800   1.000 107.18546 ?  61  GLU E CB  1 
ATOM 6795  C CG  . GLU E 1 60  ? -51.25000 0.25900   -1.06900  1.000 122.49881 ?  61  GLU E CG  1 
ATOM 6796  C CD  . GLU E 1 60  ? -50.09100 1.10900   -1.55800  1.000 134.88658 ?  61  GLU E CD  1 
ATOM 6797  O OE1 . GLU E 1 60  ? -49.07500 1.21200   -0.83900  1.000 128.02593 ?  61  GLU E OE1 1 
ATOM 6798  O OE2 . GLU E 1 60  ? -50.19700 1.67600   -2.66600  1.000 146.63400 -1 61  GLU E OE2 1 
ATOM 6799  N N   . ARG E 1 61  ? -53.31300 -0.48800  2.00500   1.000 70.36237  ?  62  ARG E N   1 
ATOM 6800  C CA  . ARG E 1 61  ? -54.71700 -0.18000  2.24300   1.000 79.09139  ?  62  ARG E CA  1 
ATOM 6801  C C   . ARG E 1 61  ? -54.91100 0.58200   3.54900   1.000 76.91220  ?  62  ARG E C   1 
ATOM 6802  O O   . ARG E 1 61  ? -55.80000 1.44000   3.63400   1.000 89.31376  ?  62  ARG E O   1 
ATOM 6803  C CB  . ARG E 1 61  ? -55.55500 -1.46100  2.20300   1.000 90.72074  ?  62  ARG E CB  1 
ATOM 6804  C CG  . ARG E 1 61  ? -55.66700 -2.22900  3.50300   1.000 104.94281 ?  62  ARG E CG  1 
ATOM 6805  C CD  . ARG E 1 61  ? -56.85300 -3.17700  3.44200   1.000 104.13006 ?  62  ARG E CD  1 
ATOM 6806  N NE  . ARG E 1 61  ? -56.54300 -4.39900  2.70900   1.000 142.94827 ?  62  ARG E NE  1 
ATOM 6807  C CZ  . ARG E 1 61  ? -56.16300 -5.53800  3.27100   1.000 149.03637 ?  62  ARG E CZ  1 
ATOM 6808  N NH1 . ARG E 1 61  ? -56.03900 -5.65500  4.58200   1.000 142.14112 ?  62  ARG E NH1 1 
ATOM 6809  N NH2 . ARG E 1 61  ? -55.90200 -6.58800  2.49600   1.000 151.91515 ?  62  ARG E NH2 1 
ATOM 6810  N N   . GLU E 1 62  ? -54.07500 0.32400   4.56100   1.000 54.24035  ?  63  GLU E N   1 
ATOM 6811  C CA  . GLU E 1 62  ? -54.19900 1.07700   5.80600   1.000 53.15858  ?  63  GLU E CA  1 
ATOM 6812  C C   . GLU E 1 62  ? -53.81700 2.53800   5.60400   1.000 58.72502  ?  63  GLU E C   1 
ATOM 6813  O O   . GLU E 1 62  ? -54.46800 3.43600   6.15000   1.000 71.19793  ?  63  GLU E O   1 
ATOM 6814  C CB  . GLU E 1 62  ? -53.33900 0.43800   6.89600   1.000 61.76513  ?  63  GLU E CB  1 
ATOM 6815  C CG  . GLU E 1 62  ? -53.90300 -0.86500  7.44300   1.000 82.59580  ?  63  GLU E CG  1 
ATOM 6816  C CD  . GLU E 1 62  ? -55.16800 -0.66100  8.25400   1.000 78.55341  ?  63  GLU E CD  1 
ATOM 6817  O OE1 . GLU E 1 62  ? -55.06100 -0.30400  9.44600   1.000 72.87676  ?  63  GLU E OE1 1 
ATOM 6818  O OE2 . GLU E 1 62  ? -56.27000 -0.85600  7.69800   1.000 75.07158  -1 63  GLU E OE2 1 
ATOM 6819  N N   . THR E 1 63  ? -52.78500 2.80000   4.79700   1.000 54.62824  ?  64  THR E N   1 
ATOM 6820  C CA  . THR E 1 63  ? -52.41600 4.17900   4.49300   1.000 49.77529  ?  64  THR E CA  1 
ATOM 6821  C C   . THR E 1 63  ? -53.49600 4.87100   3.66700   1.000 57.91801  ?  64  THR E C   1 
ATOM 6822  O O   . THR E 1 63  ? -53.79700 6.05100   3.89100   1.000 68.12387  ?  64  THR E O   1 
ATOM 6823  C CB  . THR E 1 63  ? -51.07100 4.21100   3.76400   1.000 49.91597  ?  64  THR E CB  1 
ATOM 6824  O OG1 . THR E 1 63  ? -50.06200 3.62800   4.59800   1.000 49.29107  ?  64  THR E OG1 1 
ATOM 6825  C CG2 . THR E 1 63  ? -50.67200 5.63900   3.42900   1.000 52.77670  ?  64  THR E CG2 1 
ATOM 6826  N N   . ARG E 1 64  ? -54.08500 4.15500   2.70500   1.000 43.21121  ?  65  ARG E N   1 
ATOM 6827  C CA  . ARG E 1 64  ? -55.19200 4.72000   1.93500   1.000 42.19434  ?  65  ARG E CA  1 
ATOM 6828  C C   . ARG E 1 64  ? -56.34500 5.12100   2.84900   1.000 55.99159  ?  65  ARG E C   1 
ATOM 6829  O O   . ARG E 1 64  ? -56.89000 6.23000   2.74000   1.000 58.45704  ?  65  ARG E O   1 
ATOM 6830  C CB  . ARG E 1 64  ? -55.66600 3.72300   0.87500   1.000 62.83456  ?  65  ARG E CB  1 
ATOM 6831  C CG  . ARG E 1 64  ? -54.64600 3.42600   -0.21500  1.000 60.76842  ?  65  ARG E CG  1 
ATOM 6832  C CD  . ARG E 1 64  ? -55.28700 2.73800   -1.41500  1.000 52.64514  ?  65  ARG E CD  1 
ATOM 6833  N NE  . ARG E 1 64  ? -55.54600 1.32100   -1.18400  1.000 88.77556  ?  65  ARG E NE  1 
ATOM 6834  C CZ  . ARG E 1 64  ? -56.72000 0.82200   -0.81900  1.000 108.58715 ?  65  ARG E CZ  1 
ATOM 6835  N NH1 . ARG E 1 64  ? -57.77300 1.59900   -0.62700  1.000 110.76895 ?  65  ARG E NH1 1 
ATOM 6836  N NH2 . ARG E 1 64  ? -56.84100 -0.49200  -0.65000  1.000 102.67247 ?  65  ARG E NH2 1 
ATOM 6837  N N   . ARG E 1 65  ? -56.73400 4.21900   3.75700   1.000 66.04495  ?  66  ARG E N   1 
ATOM 6838  C CA  . ARG E 1 65  ? -57.80900 4.52200   4.69600   1.000 72.39689  ?  66  ARG E CA  1 
ATOM 6839  C C   . ARG E 1 65  ? -57.44900 5.70700   5.58300   1.000 65.15028  ?  66  ARG E C   1 
ATOM 6840  O O   . ARG E 1 65  ? -58.29300 6.57100   5.85400   1.000 78.60372  ?  66  ARG E O   1 
ATOM 6841  C CB  . ARG E 1 65  ? -58.11600 3.29100   5.54800   1.000 52.96406  ?  66  ARG E CB  1 
ATOM 6842  C CG  . ARG E 1 65  ? -59.15800 3.52200   6.62700   1.000 67.50926  ?  66  ARG E CG  1 
ATOM 6843  C CD  . ARG E 1 65  ? -59.21000 2.34900   7.59000   1.000 89.91254  ?  66  ARG E CD  1 
ATOM 6844  N NE  . ARG E 1 65  ? -57.90600 2.07800   8.18400   1.000 69.17476  ?  66  ARG E NE  1 
ATOM 6845  C CZ  . ARG E 1 65  ? -57.41200 2.72000   9.23400   1.000 56.49047  ?  66  ARG E CZ  1 
ATOM 6846  N NH1 . ARG E 1 65  ? -58.08900 3.68300   9.83600   1.000 59.26854  ?  66  ARG E NH1 1 
ATOM 6847  N NH2 . ARG E 1 65  ? -56.20800 2.38700   9.69000   1.000 72.93126  ?  66  ARG E NH2 1 
ATOM 6848  N N   . ALA E 1 66  ? -56.19400 5.76900   6.03700   1.000 54.67053  ?  67  ALA E N   1 
ATOM 6849  C CA  . ALA E 1 66  ? -55.76800 6.87000   6.89400   1.000 48.65619  ?  67  ALA E CA  1 
ATOM 6850  C C   . ALA E 1 66  ? -55.86100 8.20500   6.16600   1.000 55.82298  ?  67  ALA E C   1 
ATOM 6851  O O   . ALA E 1 66  ? -56.30800 9.20200   6.74100   1.000 59.41435  ?  67  ALA E O   1 
ATOM 6852  C CB  . ALA E 1 66  ? -54.34400 6.62600   7.39200   1.000 38.64303  ?  67  ALA E CB  1 
ATOM 6853  N N   . LYS E 1 67  ? -55.46000 8.24200   4.89400   1.000 62.99299  ?  68  LYS E N   1 
ATOM 6854  C CA  . LYS E 1 67  ? -55.49800 9.50000   4.15200   1.000 62.54661  ?  68  LYS E CA  1 
ATOM 6855  C C   . LYS E 1 67  ? -56.93100 9.91800   3.82700   1.000 54.08839  ?  68  LYS E C   1 
ATOM 6856  O O   . LYS E 1 67  ? -57.26200 11.11400  3.86000   1.000 58.55723  ?  68  LYS E O   1 
ATOM 6857  C CB  . LYS E 1 67  ? -54.65900 9.37200   2.88100   1.000 55.62581  ?  68  LYS E CB  1 
ATOM 6858  C CG  . LYS E 1 67  ? -53.17400 9.20400   3.16300   1.000 41.13651  ?  68  LYS E CG  1 
ATOM 6859  C CD  . LYS E 1 67  ? -52.34500 9.23000   1.89300   1.000 61.54088  ?  68  LYS E CD  1 
ATOM 6860  C CE  . LYS E 1 67  ? -50.86100 9.29400   2.22000   1.000 38.59215  ?  68  LYS E CE  1 
ATOM 6861  N NZ  . LYS E 1 67  ? -50.02100 9.31700   0.99300   1.000 50.28071  ?  68  LYS E NZ  1 
ATOM 6862  N N   . GLY E 1 68  ? -57.79800 8.95100   3.51500   1.000 48.65614  ?  69  GLY E N   1 
ATOM 6863  C CA  . GLY E 1 68  ? -59.20700 9.27600   3.34700   1.000 68.37119  ?  69  GLY E CA  1 
ATOM 6864  C C   . GLY E 1 68  ? -59.81000 9.86400   4.60900   1.000 67.92681  ?  69  GLY E C   1 
ATOM 6865  O O   . GLY E 1 68  ? -60.51400 10.88400  4.57200   1.000 58.68900  ?  69  GLY E O   1 
ATOM 6866  N N   . ASN E 1 69  ? -59.52800 9.23300   5.75200   1.000 70.39909  ?  70  ASN E N   1 
ATOM 6867  C CA  . ASN E 1 69  ? -59.98700 9.77200   7.02600   1.000 61.82240  ?  70  ASN E CA  1 
ATOM 6868  C C   . ASN E 1 69  ? -59.37600 11.13900  7.30100   1.000 53.52520  ?  70  ASN E C   1 
ATOM 6869  O O   . ASN E 1 69  ? -60.00300 11.97600  7.95300   1.000 58.34726  ?  70  ASN E O   1 
ATOM 6870  C CB  . ASN E 1 69  ? -59.64800 8.80000   8.15700   1.000 65.68945  ?  70  ASN E CB  1 
ATOM 6871  C CG  . ASN E 1 69  ? -60.38300 7.48000   8.03000   1.000 69.48795  ?  70  ASN E CG  1 
ATOM 6872  O OD1 . ASN E 1 69  ? -60.95600 7.17300   6.98500   1.000 77.15471  ?  70  ASN E OD1 1 
ATOM 6873  N ND2 . ASN E 1 69  ? -60.36600 6.68800   9.09700   1.000 68.33865  ?  70  ASN E ND2 1 
ATOM 6874  N N   . GLU E 1 70  ? -58.16200 11.38500  6.80600   1.000 63.76347  ?  71  GLU E N   1 
ATOM 6875  C CA  . GLU E 1 70  ? -57.53300 12.68900  6.98600   1.000 59.64316  ?  71  GLU E CA  1 
ATOM 6876  C C   . GLU E 1 70  ? -58.30200 13.77500  6.24800   1.000 62.02449  ?  71  GLU E C   1 
ATOM 6877  O O   . GLU E 1 70  ? -58.54800 14.85700  6.79300   1.000 58.66076  ?  71  GLU E O   1 
ATOM 6878  C CB  . GLU E 1 70  ? -56.08200 12.64300  6.50800   1.000 69.32225  ?  71  GLU E CB  1 
ATOM 6879  C CG  . GLU E 1 70  ? -55.38400 13.99000  6.51900   1.000 65.41472  ?  71  GLU E CG  1 
ATOM 6880  C CD  . GLU E 1 70  ? -54.24000 14.06300  5.53000   1.000 83.43901  ?  71  GLU E CD  1 
ATOM 6881  O OE1 . GLU E 1 70  ? -54.30800 13.38100  4.48700   1.000 93.07116  ?  71  GLU E OE1 1 
ATOM 6882  O OE2 . GLU E 1 70  ? -53.26800 14.79900  5.80100   1.000 80.08793  -1 71  GLU E OE2 1 
ATOM 6883  N N   . GLN E 1 71  ? -58.67000 13.50800  4.99400   1.000 75.40252  ?  72  GLN E N   1 
ATOM 6884  C CA  . GLN E 1 71  ? -59.47600 14.47600  4.25100   1.000 60.24843  ?  72  GLN E CA  1 
ATOM 6885  C C   . GLN E 1 71  ? -60.82300 14.70300  4.93200   1.000 56.54956  ?  72  GLN E C   1 
ATOM 6886  O O   . GLN E 1 71  ? -61.29200 15.85000  5.05700   1.000 64.34647  ?  72  GLN E O   1 
ATOM 6887  C CB  . GLN E 1 71  ? -59.67900 13.99700  2.81400   1.000 75.65944  ?  72  GLN E CB  1 
ATOM 6888  C CG  . GLN E 1 71  ? -58.39900 13.57100  2.11200   1.000 93.78980  ?  72  GLN E CG  1 
ATOM 6889  C CD  . GLN E 1 71  ? -57.37400 14.68400  2.02700   1.000 105.99628 ?  72  GLN E CD  1 
ATOM 6890  O OE1 . GLN E 1 71  ? -57.72100 15.85400  1.86800   1.000 107.22630 ?  72  GLN E OE1 1 
ATOM 6891  N NE2 . GLN E 1 71  ? -56.10000 14.32200  2.13600   1.000 80.00575  ?  72  GLN E NE2 1 
ATOM 6892  N N   . SER E 1 72  ? -61.45500 13.61500  5.38800   1.000 72.83909  ?  73  SER E N   1 
ATOM 6893  C CA  . SER E 1 72  ? -62.72200 13.74400  6.10300   1.000 63.79820  ?  73  SER E CA  1 
ATOM 6894  C C   . SER E 1 72  ? -62.57200 14.59800  7.35800   1.000 54.55283  ?  73  SER E C   1 
ATOM 6895  O O   . SER E 1 72  ? -63.42500 15.44300  7.64400   1.000 66.73914  ?  73  SER E O   1 
ATOM 6896  C CB  . SER E 1 72  ? -63.27200 12.36100  6.45600   1.000 59.85582  ?  73  SER E CB  1 
ATOM 6897  O OG  . SER E 1 72  ? -63.57400 11.62000  5.28700   1.000 77.67947  ?  73  SER E OG  1 
ATOM 6898  N N   . PHE E 1 73  ? -61.48700 14.40400  8.11100   1.000 60.62561  ?  74  PHE E N   1 
ATOM 6899  C CA  . PHE E 1 73  ? -61.28700 15.17500  9.33400   1.000 56.43658  ?  74  PHE E CA  1 
ATOM 6900  C C   . PHE E 1 73  ? -60.95600 16.63100  9.04000   1.000 60.89556  ?  74  PHE E C   1 
ATOM 6901  O O   . PHE E 1 73  ? -61.32600 17.51500  9.81800   1.000 66.96001  ?  74  PHE E O   1 
ATOM 6902  C CB  . PHE E 1 73  ? -60.18400 14.54200  10.18100  1.000 51.96189  ?  74  PHE E CB  1 
ATOM 6903  C CG  . PHE E 1 73  ? -60.69000 13.55900  11.19500  1.000 51.64076  ?  74  PHE E CG  1 
ATOM 6904  C CD1 . PHE E 1 73  ? -61.03800 12.27400  10.81900  1.000 64.73994  ?  74  PHE E CD1 1 
ATOM 6905  C CD2 . PHE E 1 73  ? -60.82400 13.92100  12.52400  1.000 52.95151  ?  74  PHE E CD2 1 
ATOM 6906  C CE1 . PHE E 1 73  ? -61.50400 11.36800  11.74700  1.000 69.55225  ?  74  PHE E CE1 1 
ATOM 6907  C CE2 . PHE E 1 73  ? -61.29000 13.01800  13.45800  1.000 61.93999  ?  74  PHE E CE2 1 
ATOM 6908  C CZ  . PHE E 1 73  ? -61.63000 11.74000  13.06900  1.000 56.30501  ?  74  PHE E CZ  1 
ATOM 6909  N N   . ARG E 1 74  ? -60.26300 16.90000  7.93300   1.000 72.55997  ?  75  ARG E N   1 
ATOM 6910  C CA  . ARG E 1 74  ? -60.06000 18.28300  7.51100   1.000 77.00147  ?  75  ARG E CA  1 
ATOM 6911  C C   . ARG E 1 74  ? -61.39700 18.98200  7.29700   1.000 65.83975  ?  75  ARG E C   1 
ATOM 6912  O O   . ARG E 1 74  ? -61.65900 20.05200  7.87000   1.000 69.96538  ?  75  ARG E O   1 
ATOM 6913  C CB  . ARG E 1 74  ? -59.21800 18.32900  6.23600   1.000 75.47663  ?  75  ARG E CB  1 
ATOM 6914  C CG  . ARG E 1 74  ? -57.72200 18.23400  6.47200   1.000 86.64252  ?  75  ARG E CG  1 
ATOM 6915  C CD  . ARG E 1 74  ? -56.95200 18.45100  5.18200   1.000 102.66878 ?  75  ARG E CD  1 
ATOM 6916  N NE  . ARG E 1 74  ? -55.52700 18.19600  5.34700   1.000 95.68497  ?  75  ARG E NE  1 
ATOM 6917  C CZ  . ARG E 1 74  ? -54.64700 18.20100  4.35600   1.000 105.30098 ?  75  ARG E CZ  1 
ATOM 6918  N NH1 . ARG E 1 74  ? -55.00900 18.46500  3.11100   1.000 115.93267 ?  75  ARG E NH1 1 
ATOM 6919  N NH2 . ARG E 1 74  ? -53.37200 17.93200  4.62000   1.000 115.71727 ?  75  ARG E NH2 1 
ATOM 6920  N N   . VAL E 1 75  ? -62.26300 18.38300  6.47500   1.000 70.05955  ?  76  VAL E N   1 
ATOM 6921  C CA  . VAL E 1 75  ? -63.54200 19.03700  6.20700   1.000 51.50519  ?  76  VAL E CA  1 
ATOM 6922  C C   . VAL E 1 75  ? -64.40200 19.07700  7.47100   1.000 68.11171  ?  76  VAL E C   1 
ATOM 6923  O O   . VAL E 1 75  ? -65.20700 20.00200  7.65600   1.000 67.75577  ?  76  VAL E O   1 
ATOM 6924  C CB  . VAL E 1 75  ? -64.26800 18.36200  5.02600   1.000 34.39194  ?  76  VAL E CB  1 
ATOM 6925  C CG1 . VAL E 1 75  ? -65.01300 17.11400  5.47000   1.000 74.97614  ?  76  VAL E CG1 1 
ATOM 6926  C CG2 . VAL E 1 75  ? -65.21100 19.35000  4.35400   1.000 40.18604  ?  76  VAL E CG2 1 
ATOM 6927  N N   . ASP E 1 76  ? -64.14300 18.13800  8.39500   1.000 69.13796  ?  77  ASP E N   1 
ATOM 6928  C CA  . ASP E 1 76  ? -64.89300 18.05100  9.67600   1.000 52.73220  ?  77  ASP E CA  1 
ATOM 6929  C C   . ASP E 1 76  ? -64.50500 19.27200  10.50800  1.000 74.01348  ?  77  ASP E C   1 
ATOM 6930  O O   . ASP E 1 76  ? -65.40300 19.91200  11.09000  1.000 87.27298  ?  77  ASP E O   1 
ATOM 6931  C CB  . ASP E 1 76  ? -64.60000 16.73800  10.40700  1.000 60.67275  ?  77  ASP E CB  1 
ATOM 6932  C CG  . ASP E 1 76  ? -65.29900 15.53700  9.79500   1.000 98.87134  ?  77  ASP E CG  1 
ATOM 6933  O OD1 . ASP E 1 76  ? -66.43700 15.70400  9.31400   1.000 98.92482  ?  77  ASP E OD1 1 
ATOM 6934  O OD2 . ASP E 1 76  ? -64.69900 14.44300  9.80400   1.000 116.60183 -1 77  ASP E OD2 1 
ATOM 6935  N N   . LEU E 1 77  ? -63.20300 19.56600  10.54700  1.000 69.61050  ?  78  LEU E N   1 
ATOM 6936  C CA  . LEU E 1 77  ? -62.70800 20.74100  11.25600  1.000 52.97588  ?  78  LEU E CA  1 
ATOM 6937  C C   . LEU E 1 77  ? -63.28600 22.01700  10.66200  1.000 62.22333  ?  78  LEU E C   1 
ATOM 6938  O O   . LEU E 1 77  ? -63.72000 22.91900  11.39800  1.000 67.22479  ?  78  LEU E O   1 
ATOM 6939  C CB  . LEU E 1 77  ? -61.18000 20.76900  11.20600  1.000 61.03137  ?  78  LEU E CB  1 
ATOM 6940  C CG  . LEU E 1 77  ? -60.40100 20.36600  12.45600  1.000 63.92855  ?  78  LEU E CG  1 
ATOM 6941  C CD1 . LEU E 1 77  ? -58.91400 20.47900  12.20200  1.000 83.37004  ?  78  LEU E CD1 1 
ATOM 6942  C CD2 . LEU E 1 77  ? -60.79100 21.28900  13.59100  1.000 79.80146  ?  78  LEU E CD2 1 
ATOM 6943  N N   . ARG E 1 78  ? -63.31700 22.09900  9.32700   1.000 81.82120  ?  79  ARG E N   1 
ATOM 6944  C CA  . ARG E 1 78  ? -63.85900 23.28900  8.67400   1.000 83.54548  ?  79  ARG E CA  1 
ATOM 6945  C C   . ARG E 1 78  ? -65.32100 23.51400  9.05400   1.000 75.23898  ?  79  ARG E C   1 
ATOM 6946  O O   . ARG E 1 78  ? -65.72200 24.63600  9.38300   1.000 56.64452  ?  79  ARG E O   1 
ATOM 6947  C CB  . ARG E 1 78  ? -63.72400 23.17300  7.15400   1.000 97.82704  ?  79  ARG E CB  1 
ATOM 6948  C CG  . ARG E 1 78  ? -62.34000 22.80400  6.64000   1.000 104.36997 ?  79  ARG E CG  1 
ATOM 6949  C CD  . ARG E 1 78  ? -61.28200 23.83100  7.00200   1.000 110.95519 ?  79  ARG E CD  1 
ATOM 6950  N NE  . ARG E 1 78  ? -60.03800 23.58600  6.28000   1.000 164.00076 ?  79  ARG E NE  1 
ATOM 6951  C CZ  . ARG E 1 78  ? -59.03000 22.85700  6.74200   1.000 147.82063 ?  79  ARG E CZ  1 
ATOM 6952  N NH1 . ARG E 1 78  ? -59.07900 22.28400  7.93300   1.000 116.51551 ?  79  ARG E NH1 1 
ATOM 6953  N NH2 . ARG E 1 78  ? -57.94600 22.69900  5.98800   1.000 97.71346  ?  79  ARG E NH2 1 
ATOM 6954  N N   . THR E 1 79  ? -66.14000 22.45800  9.00600   1.000 82.86012  ?  80  THR E N   1 
ATOM 6955  C CA  . THR E 1 79  ? -67.55300 22.62900  9.34300   1.000 90.10318  ?  80  THR E CA  1 
ATOM 6956  C C   . THR E 1 79  ? -67.76700 22.84000  10.84100  1.000 67.20433  ?  80  THR E C   1 
ATOM 6957  O O   . THR E 1 79  ? -68.69600 23.55500  11.24000  1.000 63.77455  ?  80  THR E O   1 
ATOM 6958  C CB  . THR E 1 79  ? -68.38600 21.44400  8.84100   1.000 83.69550  ?  80  THR E CB  1 
ATOM 6959  O OG1 . THR E 1 79  ? -69.75400 21.62400  9.22900   1.000 82.31963  ?  80  THR E OG1 1 
ATOM 6960  C CG2 . THR E 1 79  ? -67.89100 20.13700  9.41800   1.000 81.50410  ?  80  THR E CG2 1 
ATOM 6961  N N   . ALA E 1 80  ? -66.92500 22.24000  11.68400  1.000 65.62612  ?  81  ALA E N   1 
ATOM 6962  C CA  . ALA E 1 80  ? -67.10800 22.36900  13.12300  1.000 63.02839  ?  81  ALA E CA  1 
ATOM 6963  C C   . ALA E 1 80  ? -66.77400 23.77100  13.61100  1.000 63.68318  ?  81  ALA E C   1 
ATOM 6964  O O   . ALA E 1 80  ? -67.43100 24.28100  14.52700  1.000 52.22598  ?  81  ALA E O   1 
ATOM 6965  C CB  . ALA E 1 80  ? -66.25900 21.32900  13.85100  1.000 85.28768  ?  81  ALA E CB  1 
ATOM 6966  N N   . LEU E 1 81  ? -65.75300 24.41200  13.03100  1.000 96.04205  ?  82  LEU E N   1 
ATOM 6967  C CA  . LEU E 1 81  ? -65.48400 25.79200  13.42900  1.000 100.51007 ?  82  LEU E CA  1 
ATOM 6968  C C   . LEU E 1 81  ? -66.63600 26.72100  13.05200  1.000 90.82727  ?  82  LEU E C   1 
ATOM 6969  O O   . LEU E 1 81  ? -66.88200 27.71300  13.74900  1.000 78.82546  ?  82  LEU E O   1 
ATOM 6970  C CB  . LEU E 1 81  ? -64.15200 26.28900  12.85100  1.000 79.87340  ?  82  LEU E CB  1 
ATOM 6971  C CG  . LEU E 1 81  ? -63.76100 26.23400  11.37400  1.000 93.38737  ?  82  LEU E CG  1 
ATOM 6972  C CD1 . LEU E 1 81  ? -64.46100 27.31900  10.56800  1.000 103.96616 ?  82  LEU E CD1 1 
ATOM 6973  C CD2 . LEU E 1 81  ? -62.25200 26.36100  11.24600  1.000 109.62499 ?  82  LEU E CD2 1 
ATOM 6974  N N   . ARG E 1 82  ? -67.35900 26.41600  11.96900  1.000 88.98336  ?  83  ARG E N   1 
ATOM 6975  C CA  . ARG E 1 82  ? -68.53000 27.21700  11.62000  1.000 80.44782  ?  83  ARG E CA  1 
ATOM 6976  C C   . ARG E 1 82  ? -69.72800 26.89700  12.50500  1.000 66.44950  ?  83  ARG E C   1 
ATOM 6977  O O   . ARG E 1 82  ? -70.54300 27.78900  12.77300  1.000 51.73746  ?  83  ARG E O   1 
ATOM 6978  C CB  . ARG E 1 82  ? -68.90500 27.03900  10.14400  1.000 80.65222  ?  83  ARG E CB  1 
ATOM 6979  C CG  . ARG E 1 82  ? -69.98900 26.01000  9.87300   1.000 55.67413  ?  83  ARG E CG  1 
ATOM 6980  C CD  . ARG E 1 82  ? -70.64400 26.23200  8.52300   1.000 56.86286  ?  83  ARG E CD  1 
ATOM 6981  N NE  . ARG E 1 82  ? -71.52600 25.12800  8.16500   1.000 84.33526  ?  83  ARG E NE  1 
ATOM 6982  C CZ  . ARG E 1 82  ? -71.13700 24.05200  7.49600   1.000 94.56334  ?  83  ARG E CZ  1 
ATOM 6983  N NH1 . ARG E 1 82  ? -69.88700 23.90900  7.08400   1.000 77.92763  ?  83  ARG E NH1 1 
ATOM 6984  N NH2 . ARG E 1 82  ? -72.02200 23.09600  7.23100   1.000 94.28052  ?  83  ARG E NH2 1 
ATOM 6985  N N   . TYR E 1 83  ? -69.87000 25.64000  12.94700  1.000 90.46417  ?  84  TYR E N   1 
ATOM 6986  C CA  . TYR E 1 83  ? -71.00000 25.28600  13.80400  1.000 90.57203  ?  84  TYR E CA  1 
ATOM 6987  C C   . TYR E 1 83  ? -71.01600 26.14000  15.06500  1.000 80.66399  ?  84  TYR E C   1 
ATOM 6988  O O   . TYR E 1 83  ? -72.08000 26.58800  15.50800  1.000 69.86224  ?  84  TYR E O   1 
ATOM 6989  C CB  . TYR E 1 83  ? -70.95400 23.80000  14.17500  1.000 48.13140  ?  84  TYR E CB  1 
ATOM 6990  C CG  . TYR E 1 83  ? -71.54800 22.85200  13.15100  1.000 53.61536  ?  84  TYR E CG  1 
ATOM 6991  C CD1 . TYR E 1 83  ? -71.89100 23.28800  11.87900  1.000 74.96196  ?  84  TYR E CD1 1 
ATOM 6992  C CD2 . TYR E 1 83  ? -71.76700 21.51500  13.46500  1.000 66.66877  ?  84  TYR E CD2 1 
ATOM 6993  C CE1 . TYR E 1 83  ? -72.43600 22.41700  10.94700  1.000 90.16137  ?  84  TYR E CE1 1 
ATOM 6994  C CE2 . TYR E 1 83  ? -72.30900 20.64000  12.54300  1.000 73.94110  ?  84  TYR E CE2 1 
ATOM 6995  C CZ  . TYR E 1 83  ? -72.64200 21.09500  11.28500  1.000 86.68791  ?  84  TYR E CZ  1 
ATOM 6996  O OH  . TYR E 1 83  ? -73.18200 20.22800  10.36100  1.000 91.74653  ?  84  TYR E OH  1 
ATOM 6997  N N   . TYR E 1 84  ? -69.84600 26.36400  15.66200  1.000 74.57294  ?  85  TYR E N   1 
ATOM 6998  C CA  . TYR E 1 84  ? -69.72900 27.06100  16.93500  1.000 67.98978  ?  85  TYR E CA  1 
ATOM 6999  C C   . TYR E 1 84  ? -69.43200 28.55000  16.79500  1.000 75.40428  ?  85  TYR E C   1 
ATOM 7000  O O   . TYR E 1 84  ? -69.31000 29.23300  17.81700  1.000 63.90638  ?  85  TYR E O   1 
ATOM 7001  C CB  . TYR E 1 84  ? -68.63500 26.41300  17.78800  1.000 64.90495  ?  85  TYR E CB  1 
ATOM 7002  C CG  . TYR E 1 84  ? -68.96400 25.02500  18.27200  1.000 56.06616  ?  85  TYR E CG  1 
ATOM 7003  C CD1 . TYR E 1 84  ? -69.11300 23.97500  17.37800  1.000 57.63292  ?  85  TYR E CD1 1 
ATOM 7004  C CD2 . TYR E 1 84  ? -69.11600 24.76100  19.62500  1.000 80.63517  ?  85  TYR E CD2 1 
ATOM 7005  C CE1 . TYR E 1 84  ? -69.41000 22.70600  17.81200  1.000 84.73797  ?  85  TYR E CE1 1 
ATOM 7006  C CE2 . TYR E 1 84  ? -69.41300 23.49100  20.07200  1.000 102.48579 ?  85  TYR E CE2 1 
ATOM 7007  C CZ  . TYR E 1 84  ? -69.55900 22.46700  19.16000  1.000 98.73927  ?  85  TYR E CZ  1 
ATOM 7008  O OH  . TYR E 1 84  ? -69.85500 21.19600  19.59200  1.000 85.29977  ?  85  TYR E OH  1 
ATOM 7009  N N   . ASN E 1 85  ? -69.33200 29.07500  15.56900  1.000 71.26845  ?  86  ASN E N   1 
ATOM 7010  C CA  . ASN E 1 85  ? -69.02000 30.48800  15.32600  1.000 69.15039  ?  86  ASN E CA  1 
ATOM 7011  C C   . ASN E 1 85  ? -67.72100 30.89100  16.03400  1.000 69.93674  ?  86  ASN E C   1 
ATOM 7012  O O   . ASN E 1 85  ? -67.71100 31.72000  16.94200  1.000 64.38251  ?  86  ASN E O   1 
ATOM 7013  C CB  . ASN E 1 85  ? -70.19600 31.38800  15.74700  1.000 57.02528  ?  86  ASN E CB  1 
ATOM 7014  C CG  . ASN E 1 85  ? -69.92800 32.85800  15.49200  1.000 57.14501  ?  86  ASN E CG  1 
ATOM 7015  O OD1 . ASN E 1 85  ? -69.53100 33.59300  16.39500  1.000 53.46351  ?  86  ASN E OD1 1 
ATOM 7016  N ND2 . ASN E 1 85  ? -70.13800 33.29300  14.25700  1.000 60.10814  ?  86  ASN E ND2 1 
ATOM 7017  N N   . GLN E 1 86  ? -66.62800 30.25400  15.63000  1.000 63.41621  ?  87  GLN E N   1 
ATOM 7018  C CA  . GLN E 1 86  ? -65.33000 30.41800  16.28100  1.000 77.86485  ?  87  GLN E CA  1 
ATOM 7019  C C   . GLN E 1 86  ? -64.38800 31.23900  15.40500  1.000 84.47455  ?  87  GLN E C   1 
ATOM 7020  O O   . GLN E 1 86  ? -64.71700 31.60400  14.26900  1.000 80.05773  ?  87  GLN E O   1 
ATOM 7021  C CB  . GLN E 1 86  ? -64.71100 29.06300  16.61200  1.000 61.00552  ?  87  GLN E CB  1 
ATOM 7022  C CG  . GLN E 1 86  ? -65.57000 28.17600  17.48400  1.000 57.88129  ?  87  GLN E CG  1 
ATOM 7023  C CD  . GLN E 1 86  ? -64.97700 26.79900  17.68300  1.000 67.07743  ?  87  GLN E CD  1 
ATOM 7024  O OE1 . GLN E 1 86  ? -65.23500 25.88300  16.90200  1.000 83.20365  ?  87  GLN E OE1 1 
ATOM 7025  N NE2 . GLN E 1 86  ? -64.17200 26.64300  18.72500  1.000 79.00954  ?  87  GLN E NE2 1 
ATOM 7026  N N   . SER E 1 87  ? -63.20400 31.52300  15.94800  1.000 96.74694  ?  88  SER E N   1 
ATOM 7027  C CA  . SER E 1 87  ? -62.20300 32.30200  15.23300  1.000 84.94011  ?  88  SER E CA  1 
ATOM 7028  C C   . SER E 1 87  ? -61.47200 31.41100  14.23900  1.000 69.99035  ?  88  SER E C   1 
ATOM 7029  O O   . SER E 1 87  ? -61.12000 30.27000  14.54900  1.000 67.12975  ?  88  SER E O   1 
ATOM 7030  C CB  . SER E 1 87  ? -61.21600 32.93200  16.22000  1.000 93.64005  ?  88  SER E CB  1 
ATOM 7031  O OG  . SER E 1 87  ? -61.87600 33.87900  17.04200  1.000 121.78962 ?  88  SER E OG  1 
ATOM 7032  N N   . ALA E 1 88  ? -61.24900 31.93900  13.03400  1.000 61.97374  ?  89  ALA E N   1 
ATOM 7033  C CA  . ALA E 1 88  ? -60.54900 31.17200  12.01500  1.000 60.59248  ?  89  ALA E CA  1 
ATOM 7034  C C   . ALA E 1 88  ? -59.06500 31.01700  12.32500  1.000 60.81780  ?  89  ALA E C   1 
ATOM 7035  O O   . ALA E 1 88  ? -58.41800 30.13200  11.75500  1.000 37.54702  ?  89  ALA E O   1 
ATOM 7036  C CB  . ALA E 1 88  ? -60.72400 31.82800  10.64300  1.000 58.80478  ?  89  ALA E CB  1 
ATOM 7037  N N   . GLY E 1 89  ? -58.51600 31.84400  13.21000  1.000 72.91903  ?  90  GLY E N   1 
ATOM 7038  C CA  . GLY E 1 89  ? -57.12800 31.78900  13.62000  1.000 66.19524  ?  90  GLY E CA  1 
ATOM 7039  C C   . GLY E 1 89  ? -56.87300 30.97300  14.86800  1.000 58.88580  ?  90  GLY E C   1 
ATOM 7040  O O   . GLY E 1 89  ? -55.73900 30.93300  15.35700  1.000 60.43280  ?  90  GLY E O   1 
ATOM 7041  N N   . GLY E 1 90  ? -57.90700 30.32300  15.40300  1.000 56.51003  ?  91  GLY E N   1 
ATOM 7042  C CA  . GLY E 1 90  ? -57.76100 29.51800  16.59300  1.000 66.28824  ?  91  GLY E CA  1 
ATOM 7043  C C   . GLY E 1 90  ? -57.42000 28.06800  16.30100  1.000 68.15440  ?  91  GLY E C   1 
ATOM 7044  O O   . GLY E 1 90  ? -57.62400 27.55900  15.20100  1.000 59.86238  ?  91  GLY E O   1 
ATOM 7045  N N   . SER E 1 91  ? -56.89100 27.40000  17.32300  1.000 66.82167  ?  92  SER E N   1 
ATOM 7046  C CA  . SER E 1 91  ? -56.47700 26.00600  17.23100  1.000 65.74851  ?  92  SER E CA  1 
ATOM 7047  C C   . SER E 1 91  ? -57.52800 25.12400  17.89300  1.000 69.65555  ?  92  SER E C   1 
ATOM 7048  O O   . SER E 1 91  ? -57.80600 25.27300  19.08800  1.000 81.25271  ?  92  SER E O   1 
ATOM 7049  C CB  . SER E 1 91  ? -55.11500 25.80600  17.89500  1.000 70.25769  ?  92  SER E CB  1 
ATOM 7050  O OG  . SER E 1 91  ? -54.73900 24.44000  17.89100  1.000 74.08118  ?  92  SER E OG  1 
ATOM 7051  N N   . HIS E 1 92  ? -58.11500 24.21700  17.11400  1.000 59.22673  ?  93  HIS E N   1 
ATOM 7052  C CA  . HIS E 1 92  ? -59.15400 23.32500  17.60200  1.000 61.79137  ?  93  HIS E CA  1 
ATOM 7053  C C   . HIS E 1 92  ? -58.75800 21.88400  17.31700  1.000 66.43430  ?  93  HIS E C   1 
ATOM 7054  O O   . HIS E 1 92  ? -57.98500 21.60800  16.39500  1.000 79.56395  ?  93  HIS E O   1 
ATOM 7055  C CB  . HIS E 1 92  ? -60.50000 23.65000  16.94700  1.000 64.66654  ?  93  HIS E CB  1 
ATOM 7056  C CG  . HIS E 1 92  ? -60.88100 25.09400  17.05200  1.000 56.87212  ?  93  HIS E CG  1 
ATOM 7057  N ND1 . HIS E 1 92  ? -61.26700 25.84600  15.96300  1.000 79.39033  ?  93  HIS E ND1 1 
ATOM 7058  C CD2 . HIS E 1 92  ? -60.91900 25.92900  18.11700  1.000 39.34825  ?  93  HIS E CD2 1 
ATOM 7059  C CE1 . HIS E 1 92  ? -61.53400 27.07900  16.35500  1.000 75.86394  ?  93  HIS E CE1 1 
ATOM 7060  N NE2 . HIS E 1 92  ? -61.33000 27.15600  17.65700  1.000 54.62937  ?  93  HIS E NE2 1 
ATOM 7061  N N   . THR E 1 93  ? -59.29400 20.96300  18.12000  1.000 58.92384  ?  94  THR E N   1 
ATOM 7062  C CA  . THR E 1 93  ? -58.90500 19.55800  18.07000  1.000 67.82195  ?  94  THR E CA  1 
ATOM 7063  C C   . THR E 1 93  ? -60.14300 18.67400  18.03100  1.000 62.69395  ?  94  THR E C   1 
ATOM 7064  O O   . THR E 1 93  ? -61.06700 18.86000  18.83000  1.000 65.99835  ?  94  THR E O   1 
ATOM 7065  C CB  . THR E 1 93  ? -58.03900 19.16600  19.27700  1.000 60.90112  ?  94  THR E CB  1 
ATOM 7066  O OG1 . THR E 1 93  ? -58.88300 18.85600  20.39200  1.000 58.51626  ?  94  THR E OG1 1 
ATOM 7067  C CG2 . THR E 1 93  ? -57.08400 20.29100  19.66300  1.000 75.50069  ?  94  THR E CG2 1 
ATOM 7068  N N   . LEU E 1 94  ? -60.15400 17.71200  17.11100  1.000 65.06976  ?  95  LEU E N   1 
ATOM 7069  C CA  . LEU E 1 94  ? -61.11600 16.61800  17.10900  1.000 63.54424  ?  95  LEU E CA  1 
ATOM 7070  C C   . LEU E 1 94  ? -60.41900 15.31900  17.48700  1.000 61.22390  ?  95  LEU E C   1 
ATOM 7071  O O   . LEU E 1 94  ? -59.32700 15.01800  16.99000  1.000 79.66804  ?  95  LEU E O   1 
ATOM 7072  C CB  . LEU E 1 94  ? -61.80600 16.45100  15.75100  1.000 48.61402  ?  95  LEU E CB  1 
ATOM 7073  C CG  . LEU E 1 94  ? -62.95100 17.39300  15.36800  1.000 57.23135  ?  95  LEU E CG  1 
ATOM 7074  C CD1 . LEU E 1 94  ? -62.51100 18.83900  15.32700  1.000 65.55411  ?  95  LEU E CD1 1 
ATOM 7075  C CD2 . LEU E 1 94  ? -63.55600 16.97800  14.03600  1.000 36.22735  ?  95  LEU E CD2 1 
ATOM 7076  N N   . GLN E 1 95  ? -61.06700 14.54900  18.35700  1.000 45.25685  ?  96  GLN E N   1 
ATOM 7077  C CA  . GLN E 1 95  ? -60.56000 13.26400  18.81100  1.000 47.13401  ?  96  GLN E CA  1 
ATOM 7078  C C   . GLN E 1 95  ? -61.60600 12.19000  18.55000  1.000 48.66324  ?  96  GLN E C   1 
ATOM 7079  O O   . GLN E 1 95  ? -62.79500 12.39100  18.81000  1.000 63.24657  ?  96  GLN E O   1 
ATOM 7080  C CB  . GLN E 1 95  ? -60.19800 13.31000  20.29700  1.000 51.46952  ?  96  GLN E CB  1 
ATOM 7081  C CG  . GLN E 1 95  ? -59.42700 14.55600  20.70400  1.000 44.02598  ?  96  GLN E CG  1 
ATOM 7082  C CD  . GLN E 1 95  ? -59.30400 14.70300  22.20600  1.000 67.64706  ?  96  GLN E CD  1 
ATOM 7083  O OE1 . GLN E 1 95  ? -59.83100 15.64800  22.79300  1.000 97.20104  ?  96  GLN E OE1 1 
ATOM 7084  N NE2 . GLN E 1 95  ? -58.60500 13.76900  22.83700  1.000 51.79045  ?  96  GLN E NE2 1 
ATOM 7085  N N   . TRP E 1 96  ? -61.15100 11.05100  18.03500  1.000 45.35286  ?  97  TRP E N   1 
ATOM 7086  C CA  . TRP E 1 96  ? -62.03000 9.97300   17.60000  1.000 51.88573  ?  97  TRP E CA  1 
ATOM 7087  C C   . TRP E 1 96  ? -61.54800 8.66600   18.20900  1.000 60.45052  ?  97  TRP E C   1 
ATOM 7088  O O   . TRP E 1 96  ? -60.38800 8.28200   18.03200  1.000 60.92478  ?  97  TRP E O   1 
ATOM 7089  C CB  . TRP E 1 96  ? -62.06200 9.87800   16.07100  1.000 34.88368  ?  97  TRP E CB  1 
ATOM 7090  C CG  . TRP E 1 96  ? -62.85500 8.72100   15.52800  1.000 47.46442  ?  97  TRP E CG  1 
ATOM 7091  C CD1 . TRP E 1 96  ? -63.88600 8.06800   16.14100  1.000 56.96459  ?  97  TRP E CD1 1 
ATOM 7092  C CD2 . TRP E 1 96  ? -62.68000 8.08500   14.25500  1.000 48.92589  ?  97  TRP E CD2 1 
ATOM 7093  N NE1 . TRP E 1 96  ? -64.36100 7.06600   15.33000  1.000 48.87407  ?  97  TRP E NE1 1 
ATOM 7094  C CE2 . TRP E 1 96  ? -63.63700 7.05600   14.16700  1.000 46.25163  ?  97  TRP E CE2 1 
ATOM 7095  C CE3 . TRP E 1 96  ? -61.80400 8.28500   13.18300  1.000 54.58397  ?  97  TRP E CE3 1 
ATOM 7096  C CZ2 . TRP E 1 96  ? -63.74400 6.23000   13.05100  1.000 58.13806  ?  97  TRP E CZ2 1 
ATOM 7097  C CZ3 . TRP E 1 96  ? -61.91300 7.46400   12.07600  1.000 55.48867  ?  97  TRP E CZ3 1 
ATOM 7098  C CH2 . TRP E 1 96  ? -62.87500 6.45000   12.01800  1.000 58.26443  ?  97  TRP E CH2 1 
ATOM 7099  N N   . MET E 1 97  ? -62.43800 7.99000   18.92500  1.000 51.00512  ?  98  MET E N   1 
ATOM 7100  C CA  . MET E 1 97  ? -62.18100 6.68900   19.52100  1.000 49.17149  ?  98  MET E CA  1 
ATOM 7101  C C   . MET E 1 97  ? -63.05600 5.65200   18.83500  1.000 57.81491  ?  98  MET E C   1 
ATOM 7102  O O   . MET E 1 97  ? -64.27100 5.83900   18.73100  1.000 74.60134  ?  98  MET E O   1 
ATOM 7103  C CB  . MET E 1 97  ? -62.47500 6.72700   21.02100  1.000 60.76009  ?  98  MET E CB  1 
ATOM 7104  C CG  . MET E 1 97  ? -62.52600 5.37500   21.69600  1.000 58.99234  ?  98  MET E CG  1 
ATOM 7105  S SD  . MET E 1 97  ? -61.19500 4.25000   21.26600  1.000 83.84479  ?  98  MET E SD  1 
ATOM 7106  C CE  . MET E 1 97  ? -61.24600 3.18400   22.69900  1.000 86.74322  ?  98  MET E CE  1 
ATOM 7107  N N   . ALA E 1 98  ? -62.44500 4.56800   18.35500  1.000 62.71082  ?  99  ALA E N   1 
ATOM 7108  C CA  . ALA E 1 98  ? -63.24500 3.52500   17.72000  1.000 53.39259  ?  99  ALA E CA  1 
ATOM 7109  C C   . ALA E 1 98  ? -62.60400 2.16500   17.94300  1.000 70.19375  ?  99  ALA E C   1 
ATOM 7110  O O   . ALA E 1 98  ? -61.40500 2.00000   17.71100  1.000 76.87251  ?  99  ALA E O   1 
ATOM 7111  C CB  . ALA E 1 98  ? -63.41500 3.79100   16.22200  1.000 43.44875  ?  99  ALA E CB  1 
ATOM 7112  N N   . GLY E 1 99  ? -63.40100 1.19300   18.37300  1.000 82.69351  ?  100 GLY E N   1 
ATOM 7113  C CA  . GLY E 1 99  ? -62.86500 -0.13400  18.59500  1.000 74.68006  ?  100 GLY E CA  1 
ATOM 7114  C C   . GLY E 1 99  ? -63.89100 -1.07400  19.19600  1.000 75.54561  ?  100 GLY E C   1 
ATOM 7115  O O   . GLY E 1 99  ? -65.08700 -0.77500  19.26500  1.000 94.25429  ?  100 GLY E O   1 
ATOM 7116  N N   . CYS E 1 100 ? -63.38000 -2.22300  19.63400  1.000 62.55946  ?  101 CYS E N   1 
ATOM 7117  C CA  . CYS E 1 100 ? -64.20100 -3.31300  20.14400  1.000 67.84759  ?  101 CYS E CA  1 
ATOM 7118  C C   . CYS E 1 100 ? -63.46300 -4.02300  21.26800  1.000 78.40043  ?  101 CYS E C   1 
ATOM 7119  O O   . CYS E 1 100 ? -62.30700 -4.42500  21.09500  1.000 82.67620  ?  101 CYS E O   1 
ATOM 7120  C CB  . CYS E 1 100 ? -64.55000 -4.31700  19.03400  1.000 72.98820  ?  101 CYS E CB  1 
ATOM 7121  S SG  . CYS E 1 100 ? -63.12300 -5.03200  18.15500  1.000 77.23728  ?  101 CYS E SG  1 
ATOM 7122  N N   . ASP E 1 101 ? -64.12000 -4.15100  22.42200  1.000 80.61783  ?  102 ASP E N   1 
ATOM 7123  C CA  . ASP E 1 101 ? -63.66100 -5.00500  23.50900  1.000 67.88393  ?  102 ASP E CA  1 
ATOM 7124  C C   . ASP E 1 101 ? -64.45300 -6.30400  23.43200  1.000 76.42663  ?  102 ASP E C   1 
ATOM 7125  O O   . ASP E 1 101 ? -65.69200 -6.27900  23.45800  1.000 94.68152  ?  102 ASP E O   1 
ATOM 7126  C CB  . ASP E 1 101 ? -63.86100 -4.32500  24.86200  1.000 86.31326  ?  102 ASP E CB  1 
ATOM 7127  C CG  . ASP E 1 101 ? -63.24100 -2.94300  24.91800  1.000 111.39007 ?  102 ASP E CG  1 
ATOM 7128  O OD1 . ASP E 1 101 ? -62.74600 -2.46600  23.87400  1.000 118.12353 ?  102 ASP E OD1 1 
ATOM 7129  O OD2 . ASP E 1 101 ? -63.26100 -2.32600  26.00300  1.000 111.74100 -1 102 ASP E OD2 1 
ATOM 7130  N N   . VAL E 1 102 ? -63.74300 -7.43000  23.34500  1.000 92.23028  ?  103 VAL E N   1 
ATOM 7131  C CA  . VAL E 1 102 ? -64.33600 -8.72400  23.03600  1.000 93.84563  ?  103 VAL E CA  1 
ATOM 7132  C C   . VAL E 1 102 ? -63.87700 -9.74500  24.06900  1.000 90.35888  ?  103 VAL E C   1 
ATOM 7133  O O   . VAL E 1 102 ? -62.71400 -9.74200  24.48800  1.000 80.92181  ?  103 VAL E O   1 
ATOM 7134  C CB  . VAL E 1 102 ? -63.94900 -9.17700  21.61100  1.000 73.41691  ?  103 VAL E CB  1 
ATOM 7135  C CG1 . VAL E 1 102 ? -64.50200 -10.56200 21.30200  1.000 120.08661 ?  103 VAL E CG1 1 
ATOM 7136  C CG2 . VAL E 1 102 ? -64.41900 -8.15900  20.58500  1.000 62.26458  ?  103 VAL E CG2 1 
ATOM 7137  N N   . GLU E 1 103 ? -64.80100 -10.61000 24.48400  1.000 103.15727 ?  104 GLU E N   1 
ATOM 7138  C CA  . GLU E 1 103 ? -64.49000 -11.69000 25.40700  1.000 131.37094 ?  104 GLU E CA  1 
ATOM 7139  C C   . GLU E 1 103 ? -63.69600 -12.78900 24.69700  1.000 133.19493 ?  104 GLU E C   1 
ATOM 7140  O O   . GLU E 1 103 ? -63.66000 -12.87200 23.46500  1.000 127.62001 ?  104 GLU E O   1 
ATOM 7141  C CB  . GLU E 1 103 ? -65.78200 -12.25000 26.01100  1.000 138.00079 ?  104 GLU E CB  1 
ATOM 7142  C CG  . GLU E 1 103 ? -65.58500 -13.16900 27.20700  1.000 138.58303 ?  104 GLU E CG  1 
ATOM 7143  C CD  . GLU E 1 103 ? -64.80300 -12.50600 28.32600  1.000 135.71553 ?  104 GLU E CD  1 
ATOM 7144  O OE1 . GLU E 1 103 ? -65.04300 -11.31000 28.59800  1.000 116.91216 ?  104 GLU E OE1 1 
ATOM 7145  O OE2 . GLU E 1 103 ? -63.94400 -13.18000 28.93200  1.000 134.32002 -1 104 GLU E OE2 1 
ATOM 7146  N N   . SER E 1 104 ? -63.05100 -13.64200 25.49700  1.000 147.26050 ?  105 SER E N   1 
ATOM 7147  C CA  . SER E 1 104 ? -62.17500 -14.68700 24.97800  1.000 152.44735 ?  105 SER E CA  1 
ATOM 7148  C C   . SER E 1 104 ? -62.91300 -15.78500 24.21900  1.000 131.21952 ?  105 SER E C   1 
ATOM 7149  O O   . SER E 1 104 ? -62.25300 -16.63300 23.60800  1.000 110.34356 ?  105 SER E O   1 
ATOM 7150  C CB  . SER E 1 104 ? -61.38200 -15.31800 26.12400  1.000 141.19017 ?  105 SER E CB  1 
ATOM 7151  O OG  . SER E 1 104 ? -60.35600 -14.45200 26.57800  1.000 132.40453 ?  105 SER E OG  1 
ATOM 7152  N N   . ASP E 1 105 ? -64.24500 -15.80300 24.23800  1.000 138.90134 ?  106 ASP E N   1 
ATOM 7153  C CA  . ASP E 1 105 ? -65.00900 -16.82400 23.53300  1.000 140.04186 ?  106 ASP E CA  1 
ATOM 7154  C C   . ASP E 1 105 ? -65.48000 -16.37200 22.15700  1.000 141.89060 ?  106 ASP E C   1 
ATOM 7155  O O   . ASP E 1 105 ? -66.08500 -17.16800 21.43100  1.000 140.89586 ?  106 ASP E O   1 
ATOM 7156  C CB  . ASP E 1 105 ? -66.20600 -17.27900 24.37600  1.000 149.29800 ?  106 ASP E CB  1 
ATOM 7157  C CG  . ASP E 1 105 ? -67.27700 -16.22000 24.49300  1.000 154.45884 ?  106 ASP E CG  1 
ATOM 7158  O OD1 . ASP E 1 105 ? -66.92900 -15.02900 24.63400  1.000 159.83226 ?  106 ASP E OD1 1 
ATOM 7159  O OD2 . ASP E 1 105 ? -68.47200 -16.58300 24.45200  1.000 136.50047 -1 106 ASP E OD2 1 
ATOM 7160  N N   . GLY E 1 106 ? -65.22200 -15.12300 21.78000  1.000 144.70993 ?  107 GLY E N   1 
ATOM 7161  C CA  . GLY E 1 106 ? -65.66600 -14.62100 20.49700  1.000 130.56807 ?  107 GLY E CA  1 
ATOM 7162  C C   . GLY E 1 106 ? -66.98400 -13.88400 20.50500  1.000 141.53875 ?  107 GLY E C   1 
ATOM 7163  O O   . GLY E 1 106 ? -67.69200 -13.89400 19.49100  1.000 147.59102 ?  107 GLY E O   1 
ATOM 7164  N N   . ARG E 1 107 ? -67.33500 -13.23200 21.61000  1.000 133.24059 ?  108 ARG E N   1 
ATOM 7165  C CA  . ARG E 1 107 ? -68.58800 -12.50000 21.73200  1.000 137.80445 ?  108 ARG E CA  1 
ATOM 7166  C C   . ARG E 1 107 ? -68.27900 -11.06000 22.11200  1.000 125.71960 ?  108 ARG E C   1 
ATOM 7167  O O   . ARG E 1 107 ? -67.60300 -10.80800 23.11800  1.000 125.76045 ?  108 ARG E O   1 
ATOM 7168  C CB  . ARG E 1 107 ? -69.52500 -13.14900 22.75600  1.000 144.49445 ?  108 ARG E CB  1 
ATOM 7169  C CG  . ARG E 1 107 ? -69.73600 -14.64800 22.57000  1.000 158.15557 ?  108 ARG E CG  1 
ATOM 7170  C CD  . ARG E 1 107 ? -70.20000 -14.98800 21.16300  1.000 175.84205 ?  108 ARG E CD  1 
ATOM 7171  N NE  . ARG E 1 107 ? -71.51400 -14.43000 20.86200  1.000 171.75504 ?  108 ARG E NE  1 
ATOM 7172  C CZ  . ARG E 1 107 ? -71.73500 -13.47400 19.97100  1.000 174.30919 ?  108 ARG E CZ  1 
ATOM 7173  N NH1 . ARG E 1 107 ? -70.74700 -12.94000 19.27000  1.000 170.12535 ?  108 ARG E NH1 1 
ATOM 7174  N NH2 . ARG E 1 107 ? -72.97700 -13.04200 19.77700  1.000 175.89742 ?  108 ARG E NH2 1 
ATOM 7175  N N   . LEU E 1 108 ? -68.76500 -10.12700 21.29500  1.000 99.64390  ?  109 LEU E N   1 
ATOM 7176  C CA  . LEU E 1 108 ? -68.57500 -8.69900  21.51800  1.000 94.29294  ?  109 LEU E CA  1 
ATOM 7177  C C   . LEU E 1 108 ? -69.07900 -8.29900  22.89500  1.000 95.84587  ?  109 LEU E C   1 
ATOM 7178  O O   . LEU E 1 108 ? -70.26700 -8.45500  23.19200  1.000 113.90618 ?  109 LEU E O   1 
ATOM 7179  C CB  . LEU E 1 108 ? -69.33100 -7.92800  20.43600  1.000 112.14820 ?  109 LEU E CB  1 
ATOM 7180  C CG  . LEU E 1 108 ? -69.28800 -6.40100  20.40300  1.000 124.17431 ?  109 LEU E CG  1 
ATOM 7181  C CD1 . LEU E 1 108 ? -67.88600 -5.86500  20.65400  1.000 102.77783 ?  109 LEU E CD1 1 
ATOM 7182  C CD2 . LEU E 1 108 ? -69.84400 -5.89600  19.07500  1.000 97.49580  ?  109 LEU E CD2 1 
ATOM 7183  N N   . LEU E 1 109 ? -68.18000 -7.79800  23.74600  1.000 75.82667  ?  110 LEU E N   1 
ATOM 7184  C CA  . LEU E 1 109 ? -68.60300 -7.34400  25.06700  1.000 94.70094  ?  110 LEU E CA  1 
ATOM 7185  C C   . LEU E 1 109 ? -68.97100 -5.86500  25.06900  1.000 102.05376 ?  110 LEU E C   1 
ATOM 7186  O O   . LEU E 1 109 ? -69.89200 -5.46500  25.79000  1.000 97.93960  ?  110 LEU E O   1 
ATOM 7187  C CB  . LEU E 1 109 ? -67.49100 -7.59800  26.09600  1.000 103.19385 ?  110 LEU E CB  1 
ATOM 7188  C CG  . LEU E 1 109 ? -67.49300 -6.87300  27.44900  1.000 100.85136 ?  110 LEU E CG  1 
ATOM 7189  C CD1 . LEU E 1 109 ? -68.80600 -7.06900  28.19600  1.000 94.34544  ?  110 LEU E CD1 1 
ATOM 7190  C CD2 . LEU E 1 109 ? -66.32500 -7.31300  28.31100  1.000 76.70110  ?  110 LEU E CD2 1 
ATOM 7191  N N   . ARG E 1 110 ? -68.30400 -5.05300  24.24400  1.000 111.78138 ?  111 ARG E N   1 
ATOM 7192  C CA  . ARG E 1 110 ? -68.63100 -3.63400  24.15600  1.000 102.53987 ?  111 ARG E CA  1 
ATOM 7193  C C   . ARG E 1 110 ? -68.05600 -3.04000  22.87700  1.000 89.07359  ?  111 ARG E C   1 
ATOM 7194  O O   . ARG E 1 110 ? -66.88700 -3.26800  22.55200  1.000 99.39298  ?  111 ARG E O   1 
ATOM 7195  C CB  . ARG E 1 110 ? -68.09600 -2.86700  25.37100  1.000 93.01584  ?  111 ARG E CB  1 
ATOM 7196  N N   . GLY E 1 111 ? -68.87200 -2.26500  22.16700  1.000 99.76727  ?  112 GLY E N   1 
ATOM 7197  C CA  . GLY E 1 111 ? -68.44600 -1.57200  20.95900  1.000 90.25681  ?  112 GLY E CA  1 
ATOM 7198  C C   . GLY E 1 111 ? -68.33100 -0.07700  21.21200  1.000 88.56826  ?  112 GLY E C   1 
ATOM 7199  O O   . GLY E 1 111 ? -69.27300 0.54900   21.69900  1.000 90.89247  ?  112 GLY E O   1 
ATOM 7200  N N   . TYR E 1 112 ? -67.15900 0.47800   20.90100  1.000 73.48796  ?  113 TYR E N   1 
ATOM 7201  C CA  . TYR E 1 112 ? -66.85000 1.87800   21.17000  1.000 85.72425  ?  113 TYR E CA  1 
ATOM 7202  C C   . TYR E 1 112 ? -66.74300 2.65600   19.86500  1.000 84.36365  ?  113 TYR E C   1 
ATOM 7203  O O   . TYR E 1 112 ? -66.09000 2.19300   18.92300  1.000 77.83444  ?  113 TYR E O   1 
ATOM 7204  C CB  . TYR E 1 112 ? -65.54000 1.98700   21.95300  1.000 74.86845  ?  113 TYR E CB  1 
ATOM 7205  C CG  . TYR E 1 112 ? -65.68300 1.69600   23.42700  1.000 83.17689  ?  113 TYR E CG  1 
ATOM 7206  C CD1 . TYR E 1 112 ? -66.20800 2.64200   24.29400  1.000 92.98475  ?  113 TYR E CD1 1 
ATOM 7207  C CD2 . TYR E 1 112 ? -65.32600 0.45800   23.94500  1.000 91.28977  ?  113 TYR E CD2 1 
ATOM 7208  C CE1 . TYR E 1 112 ? -66.34800 2.37300   25.64100  1.000 97.22834  ?  113 TYR E CE1 1 
ATOM 7209  C CE2 . TYR E 1 112 ? -65.46900 0.17900   25.29200  1.000 97.44770  ?  113 TYR E CE2 1 
ATOM 7210  C CZ  . TYR E 1 112 ? -65.98100 1.14100   26.13500  1.000 96.44838  ?  113 TYR E CZ  1 
ATOM 7211  O OH  . TYR E 1 112 ? -66.12700 0.87600   27.47700  1.000 103.41051 ?  113 TYR E OH  1 
ATOM 7212  N N   . TRP E 1 113 ? -67.35600 3.84500   19.82600  1.000 72.55556  ?  114 TRP E N   1 
ATOM 7213  C CA  . TRP E 1 113 ? -67.30200 4.73500   18.67000  1.000 66.61763  ?  114 TRP E CA  1 
ATOM 7214  C C   . TRP E 1 113 ? -67.75900 6.14200   19.05200  1.000 70.16343  ?  114 TRP E C   1 
ATOM 7215  O O   . TRP E 1 113 ? -68.95900 6.43000   19.05000  1.000 93.88205  ?  114 TRP E O   1 
ATOM 7216  C CB  . TRP E 1 113 ? -68.15900 4.19200   17.52000  1.000 53.02970  ?  114 TRP E CB  1 
ATOM 7217  C CG  . TRP E 1 113 ? -67.94700 4.90400   16.20800  1.000 66.48768  ?  114 TRP E CG  1 
ATOM 7218  C CD1 . TRP E 1 113 ? -68.24400 6.20600   15.92600  1.000 57.87985  ?  114 TRP E CD1 1 
ATOM 7219  C CD2 . TRP E 1 113 ? -67.40600 4.34800   15.00000  1.000 71.40108  ?  114 TRP E CD2 1 
ATOM 7220  N NE1 . TRP E 1 113 ? -67.91400 6.49800   14.62500  1.000 56.53109  ?  114 TRP E NE1 1 
ATOM 7221  C CE2 . TRP E 1 113 ? -67.39900 5.37500   14.03400  1.000 56.80945  ?  114 TRP E CE2 1 
ATOM 7222  C CE3 . TRP E 1 113 ? -66.92400 3.08400   14.64200  1.000 71.42671  ?  114 TRP E CE3 1 
ATOM 7223  C CZ2 . TRP E 1 113 ? -66.93300 5.17800   12.73500  1.000 40.33198  ?  114 TRP E CZ2 1 
ATOM 7224  C CZ3 . TRP E 1 113 ? -66.45800 2.89200   13.35000  1.000 60.56682  ?  114 TRP E CZ3 1 
ATOM 7225  C CH2 . TRP E 1 113 ? -66.46600 3.93300   12.41400  1.000 37.21497  ?  114 TRP E CH2 1 
ATOM 7226  N N   . GLN E 1 114 ? -66.82000 7.02900   19.37500  1.000 55.83413  ?  115 GLN E N   1 
ATOM 7227  C CA  . GLN E 1 114 ? -67.17900 8.33100   19.92200  1.000 67.21851  ?  115 GLN E CA  1 
ATOM 7228  C C   . GLN E 1 114 ? -66.21700 9.40700   19.43200  1.000 63.71560  ?  115 GLN E C   1 
ATOM 7229  O O   . GLN E 1 114 ? -65.08600 9.12600   19.02900  1.000 55.00252  ?  115 GLN E O   1 
ATOM 7230  C CB  . GLN E 1 114 ? -67.21300 8.28200   21.45400  1.000 76.23126  ?  115 GLN E CB  1 
ATOM 7231  C CG  . GLN E 1 114 ? -66.07000 7.49100   22.06500  1.000 81.39192  ?  115 GLN E CG  1 
ATOM 7232  C CD  . GLN E 1 114 ? -66.31300 7.14700   23.51900  1.000 89.12298  ?  115 GLN E CD  1 
ATOM 7233  O OE1 . GLN E 1 114 ? -65.79100 7.80000   24.42200  1.000 108.33462 ?  115 GLN E OE1 1 
ATOM 7234  N NE2 . GLN E 1 114 ? -67.11200 6.11200   23.75400  1.000 73.70666  ?  115 GLN E NE2 1 
ATOM 7235  N N   . PHE E 1 115 ? -66.70200 10.65100  19.44900  1.000 51.69550  ?  116 PHE E N   1 
ATOM 7236  C CA  . PHE E 1 115 ? -65.95200 11.82200  19.01500  1.000 46.30633  ?  116 PHE E CA  1 
ATOM 7237  C C   . PHE E 1 115 ? -66.05500 12.91400  20.07000  1.000 53.01849  ?  116 PHE E C   1 
ATOM 7238  O O   . PHE E 1 115 ? -67.11100 13.09600  20.68600  1.000 72.37633  ?  116 PHE E O   1 
ATOM 7239  C CB  . PHE E 1 115 ? -66.46500 12.38800  17.67900  1.000 60.53575  ?  116 PHE E CB  1 
ATOM 7240  C CG  . PHE E 1 115 ? -66.46900 11.40500  16.54500  1.000 54.18412  ?  116 PHE E CG  1 
ATOM 7241  C CD1 . PHE E 1 115 ? -67.48400 10.47300  16.41300  1.000 58.31070  ?  116 PHE E CD1 1 
ATOM 7242  C CD2 . PHE E 1 115 ? -65.47000 11.43800  15.58600  1.000 42.61248  ?  116 PHE E CD2 1 
ATOM 7243  C CE1 . PHE E 1 115 ? -67.49100 9.58100   15.35900  1.000 64.58529  ?  116 PHE E CE1 1 
ATOM 7244  C CE2 . PHE E 1 115 ? -65.47200 10.55000  14.53000  1.000 46.90669  ?  116 PHE E CE2 1 
ATOM 7245  C CZ  . PHE E 1 115 ? -66.48400 9.61900   14.41600  1.000 53.78048  ?  116 PHE E CZ  1 
ATOM 7246  N N   . ALA E 1 116 ? -64.96200 13.65300  20.25300  1.000 51.72636  ?  117 ALA E N   1 
ATOM 7247  C CA  . ALA E 1 116 ? -64.91800 14.79100  21.16200  1.000 65.54398  ?  117 ALA E CA  1 
ATOM 7248  C C   . ALA E 1 116 ? -64.26200 15.98300  20.47900  1.000 64.95549  ?  117 ALA E C   1 
ATOM 7249  O O   . ALA E 1 116 ? -63.31400 15.82600  19.70200  1.000 74.43079  ?  117 ALA E O   1 
ATOM 7250  C CB  . ALA E 1 116 ? -64.16400 14.45700  22.45000  1.000 59.42406  ?  117 ALA E CB  1 
ATOM 7251  N N   . TYR E 1 117 ? -64.77200 17.17600  20.78100  1.000 70.72657  ?  118 TYR E N   1 
ATOM 7252  C CA  . TYR E 1 117 ? -64.28400 18.42700  20.20900  1.000 62.18001  ?  118 TYR E CA  1 
ATOM 7253  C C   . TYR E 1 117 ? -63.69200 19.28300  21.31800  1.000 57.37724  ?  118 TYR E C   1 
ATOM 7254  O O   . TYR E 1 117 ? -64.37500 19.58600  22.30200  1.000 72.60169  ?  118 TYR E O   1 
ATOM 7255  C CB  . TYR E 1 117 ? -65.40700 19.18100  19.49000  1.000 72.39830  ?  118 TYR E CB  1 
ATOM 7256  C CG  . TYR E 1 117 ? -64.95600 20.43100  18.76000  1.000 66.14375  ?  118 TYR E CG  1 
ATOM 7257  C CD1 . TYR E 1 117 ? -64.71600 21.61900  19.44300  1.000 82.33533  ?  118 TYR E CD1 1 
ATOM 7258  C CD2 . TYR E 1 117 ? -64.77000 20.42300  17.38600  1.000 57.59754  ?  118 TYR E CD2 1 
ATOM 7259  C CE1 . TYR E 1 117 ? -64.30400 22.76000  18.77600  1.000 78.48128  ?  118 TYR E CE1 1 
ATOM 7260  C CE2 . TYR E 1 117 ? -64.35700 21.55700  16.71300  1.000 78.18509  ?  118 TYR E CE2 1 
ATOM 7261  C CZ  . TYR E 1 117 ? -64.12800 22.72200  17.41000  1.000 79.57332  ?  118 TYR E CZ  1 
ATOM 7262  O OH  . TYR E 1 117 ? -63.72000 23.85000  16.73800  1.000 72.28888  ?  118 TYR E OH  1 
ATOM 7263  N N   . ASP E 1 118 ? -62.42500 19.66800  21.15400  1.000 63.82138  ?  119 ASP E N   1 
ATOM 7264  C CA  . ASP E 1 118 ? -61.72800 20.55100  22.09000  1.000 69.99461  ?  119 ASP E CA  1 
ATOM 7265  C C   . ASP E 1 118 ? -61.71800 19.98800  23.50800  1.000 60.70680  ?  119 ASP E C   1 
ATOM 7266  O O   . ASP E 1 118 ? -61.73300 20.74000  24.48600  1.000 60.89576  ?  119 ASP E O   1 
ATOM 7267  C CB  . ASP E 1 118 ? -62.33500 21.95900  22.08300  1.000 72.73653  ?  119 ASP E CB  1 
ATOM 7268  C CG  . ASP E 1 118 ? -61.71400 22.85700  21.03200  1.000 71.74149  ?  119 ASP E CG  1 
ATOM 7269  O OD1 . ASP E 1 118 ? -61.11800 22.32800  20.07100  1.000 68.21638  ?  119 ASP E OD1 1 
ATOM 7270  O OD2 . ASP E 1 118 ? -61.82100 24.09500  21.16800  1.000 78.98588  -1 119 ASP E OD2 1 
ATOM 7271  N N   . GLY E 1 119 ? -61.68800 18.66200  23.63300  1.000 60.08601  ?  120 GLY E N   1 
ATOM 7272  C CA  . GLY E 1 119 ? -61.59700 18.01300  24.91900  1.000 69.79408  ?  120 GLY E CA  1 
ATOM 7273  C C   . GLY E 1 119 ? -62.92500 17.68800  25.56800  1.000 78.47217  ?  120 GLY E C   1 
ATOM 7274  O O   . GLY E 1 119 ? -62.95800 16.88900  26.51100  1.000 105.33511 ?  120 GLY E O   1 
ATOM 7275  N N   . CYS E 1 120 ? -64.01800 18.27600  25.09300  1.000 66.75429  ?  121 CYS E N   1 
ATOM 7276  C CA  . CYS E 1 120 ? -65.34200 18.03400  25.64500  1.000 65.89602  ?  121 CYS E CA  1 
ATOM 7277  C C   . CYS E 1 120 ? -66.06800 16.98600  24.81400  1.000 72.67215  ?  121 CYS E C   1 
ATOM 7278  O O   . CYS E 1 120 ? -65.91300 16.93200  23.59000  1.000 69.22493  ?  121 CYS E O   1 
ATOM 7279  C CB  . CYS E 1 120 ? -66.15900 19.32800  25.68800  1.000 80.37729  ?  121 CYS E CB  1 
ATOM 7280  S SG  . CYS E 1 120 ? -65.86600 20.34900  27.15200  1.000 124.65721 ?  121 CYS E SG  1 
ATOM 7281  N N   . ASP E 1 121 ? -66.85700 16.15200  25.48800  1.000 83.68058  ?  122 ASP E N   1 
ATOM 7282  C CA  . ASP E 1 121 ? -67.58100 15.08000  24.81600  1.000 81.46361  ?  122 ASP E CA  1 
ATOM 7283  C C   . ASP E 1 121 ? -68.53800 15.65400  23.78000  1.000 74.03612  ?  122 ASP E C   1 
ATOM 7284  O O   . ASP E 1 121 ? -69.44300 16.42500  24.11500  1.000 76.39379  ?  122 ASP E O   1 
ATOM 7285  C CB  . ASP E 1 121 ? -68.34200 14.24200  25.84200  1.000 82.72806  ?  122 ASP E CB  1 
ATOM 7286  C CG  . ASP E 1 121 ? -67.43500 13.31200  26.62100  1.000 91.96865  ?  122 ASP E CG  1 
ATOM 7287  O OD1 . ASP E 1 121 ? -66.71600 12.51200  25.98500  1.000 94.69988  ?  122 ASP E OD1 1 
ATOM 7288  O OD2 . ASP E 1 121 ? -67.44000 13.38500  27.86800  1.000 99.26720  -1 122 ASP E OD2 1 
ATOM 7289  N N   . TYR E 1 122 ? -68.33600 15.27700  22.51900  1.000 60.50502  ?  123 TYR E N   1 
ATOM 7290  C CA  . TYR E 1 122 ? -69.17700 15.77600  21.42500  1.000 65.70320  ?  123 TYR E CA  1 
ATOM 7291  C C   . TYR E 1 122 ? -70.31800 14.80100  21.15200  1.000 71.36718  ?  123 TYR E C   1 
ATOM 7292  O O   . TYR E 1 122 ? -71.48700 15.11500  21.39700  1.000 86.65291  ?  123 TYR E O   1 
ATOM 7293  C CB  . TYR E 1 122 ? -68.32600 16.01400  20.17500  1.000 57.55380  ?  123 TYR E CB  1 
ATOM 7294  C CG  . TYR E 1 122 ? -69.09400 16.57400  18.99800  1.000 63.31763  ?  123 TYR E CG  1 
ATOM 7295  C CD1 . TYR E 1 122 ? -69.27900 17.94200  18.85500  1.000 77.19478  ?  123 TYR E CD1 1 
ATOM 7296  C CD2 . TYR E 1 122 ? -69.62800 15.73500  18.02900  1.000 51.52738  ?  123 TYR E CD2 1 
ATOM 7297  C CE1 . TYR E 1 122 ? -69.97800 18.46000  17.78000  1.000 74.71209  ?  123 TYR E CE1 1 
ATOM 7298  C CE2 . TYR E 1 122 ? -70.32900 16.24200  16.95200  1.000 60.17979  ?  123 TYR E CE2 1 
ATOM 7299  C CZ  . TYR E 1 122 ? -70.50000 17.60500  16.83200  1.000 74.35564  ?  123 TYR E CZ  1 
ATOM 7300  O OH  . TYR E 1 122 ? -71.19700 18.11300  15.75900  1.000 78.51126  ?  123 TYR E OH  1 
ATOM 7301  N N   . ILE E 1 123 ? -69.99200 13.61300  20.64100  1.000 76.25449  ?  124 ILE E N   1 
ATOM 7302  C CA  . ILE E 1 123 ? -70.99600 12.62200  20.27700  1.000 70.34405  ?  124 ILE E CA  1 
ATOM 7303  C C   . ILE E 1 123 ? -70.45800 11.23900  20.61800  1.000 79.27094  ?  124 ILE E C   1 
ATOM 7304  O O   . ILE E 1 123 ? -69.24900 11.02600  20.72600  1.000 92.78209  ?  124 ILE E O   1 
ATOM 7305  C CB  . ILE E 1 123 ? -71.39000 12.71500  18.78200  1.000 65.94151  ?  124 ILE E CB  1 
ATOM 7306  C CG1 . ILE E 1 123 ? -72.70900 11.98300  18.51900  1.000 57.91899  ?  124 ILE E CG1 1 
ATOM 7307  C CG2 . ILE E 1 123 ? -70.28100 12.16600  17.89800  1.000 79.88799  ?  124 ILE E CG2 1 
ATOM 7308  C CD1 . ILE E 1 123 ? -73.06900 11.87100  17.05800  1.000 63.59682  ?  124 ILE E CD1 1 
ATOM 7309  N N   . ALA E 1 124 ? -71.37600 10.29300  20.80300  1.000 68.90302  ?  125 ALA E N   1 
ATOM 7310  C CA  . ALA E 1 124 ? -70.99200 8.92500   21.11900  1.000 76.01298  ?  125 ALA E CA  1 
ATOM 7311  C C   . ALA E 1 124 ? -72.00600 7.96500   20.51500  1.000 74.78396  ?  125 ALA E C   1 
ATOM 7312  O O   . ALA E 1 124 ? -73.15400 8.33400   20.26500  1.000 83.04123  ?  125 ALA E O   1 
ATOM 7313  C CB  . ALA E 1 124 ? -70.88600 8.70400   22.63300  1.000 93.01836  ?  125 ALA E CB  1 
ATOM 7314  N N   . LEU E 1 125 ? -71.56400 6.74000   20.24700  1.000 69.09125  ?  126 LEU E N   1 
ATOM 7315  C CA  . LEU E 1 125 ? -72.45400 5.66000   19.84400  1.000 69.92445  ?  126 LEU E CA  1 
ATOM 7316  C C   . LEU E 1 125 ? -72.74500 4.79700   21.06500  1.000 90.22285  ?  126 LEU E C   1 
ATOM 7317  O O   . LEU E 1 125 ? -71.82100 4.23600   21.66400  1.000 84.74484  ?  126 LEU E O   1 
ATOM 7318  C CB  . LEU E 1 125 ? -71.83100 4.82600   18.72500  1.000 67.42760  ?  126 LEU E CB  1 
ATOM 7319  C CG  . LEU E 1 125 ? -72.74300 3.79500   18.05900  1.000 76.91333  ?  126 LEU E CG  1 
ATOM 7320  C CD1 . LEU E 1 125 ? -73.97400 4.47500   17.48600  1.000 84.11861  ?  126 LEU E CD1 1 
ATOM 7321  C CD2 . LEU E 1 125 ? -71.99300 3.03900   16.97400  1.000 58.42259  ?  126 LEU E CD2 1 
ATOM 7322  N N   . ASN E 1 126 ? -74.02100 4.69600   21.43100  1.000 94.88060  ?  127 ASN E N   1 
ATOM 7323  C CA  . ASN E 1 126 ? -74.40300 3.95500   22.62200  1.000 83.68978  ?  127 ASN E CA  1 
ATOM 7324  C C   . ASN E 1 126 ? -74.09300 2.46900   22.45200  1.000 88.90655  ?  127 ASN E C   1 
ATOM 7325  O O   . ASN E 1 126 ? -73.81200 1.98200   21.35200  1.000 88.75713  ?  127 ASN E O   1 
ATOM 7326  C CB  . ASN E 1 126 ? -75.88400 4.16500   22.92700  1.000 84.53828  ?  127 ASN E CB  1 
ATOM 7327  C CG  . ASN E 1 126 ? -76.28700 5.62000   22.85300  1.000 83.30047  ?  127 ASN E CG  1 
ATOM 7328  O OD1 . ASN E 1 126 ? -75.50900 6.50600   23.20200  1.000 78.02767  ?  127 ASN E OD1 1 
ATOM 7329  N ND2 . ASN E 1 126 ? -77.50600 5.87500   22.39700  1.000 81.31247  ?  127 ASN E ND2 1 
ATOM 7330  N N   . GLU E 1 127 ? -74.14700 1.74200   23.57200  1.000 88.61282  ?  128 GLU E N   1 
ATOM 7331  C CA  . GLU E 1 127 ? -73.77200 0.33100   23.56100  1.000 96.32229  ?  128 GLU E CA  1 
ATOM 7332  C C   . GLU E 1 127 ? -74.67500 -0.48400  22.64300  1.000 92.17723  ?  128 GLU E C   1 
ATOM 7333  O O   . GLU E 1 127 ? -74.24800 -1.51400  22.10700  1.000 97.58216  ?  128 GLU E O   1 
ATOM 7334  C CB  . GLU E 1 127 ? -73.78700 -0.22200  24.99000  1.000 108.08189 ?  128 GLU E CB  1 
ATOM 7335  C CG  . GLU E 1 127 ? -73.89100 -1.73900  25.09900  1.000 135.97187 ?  128 GLU E CG  1 
ATOM 7336  C CD  . GLU E 1 127 ? -73.88400 -2.22500  26.53500  1.000 149.98897 ?  128 GLU E CD  1 
ATOM 7337  O OE1 . GLU E 1 127 ? -73.88900 -1.37600  27.45100  1.000 158.42109 ?  128 GLU E OE1 1 
ATOM 7338  O OE2 . GLU E 1 127 ? -73.86400 -3.45600  26.74700  1.000 117.32759 -1 128 GLU E OE2 1 
ATOM 7339  N N   . ASP E 1 128 ? -75.91000 -0.02600  22.41900  1.000 74.93678  ?  129 ASP E N   1 
ATOM 7340  C CA  . ASP E 1 128 ? -76.80100 -0.71700  21.49200  1.000 76.71261  ?  129 ASP E CA  1 
ATOM 7341  C C   . ASP E 1 128 ? -76.26800 -0.69800  20.06500  1.000 81.17654  ?  129 ASP E C   1 
ATOM 7342  O O   . ASP E 1 128 ? -76.74100 -1.47700  19.22900  1.000 88.98759  ?  129 ASP E O   1 
ATOM 7343  C CB  . ASP E 1 128 ? -78.19500 -0.09100  21.53200  1.000 87.46567  ?  129 ASP E CB  1 
ATOM 7344  C CG  . ASP E 1 128 ? -78.23900 1.27500   20.87500  1.000 96.34839  ?  129 ASP E CG  1 
ATOM 7345  O OD1 . ASP E 1 128 ? -77.22900 2.00500   20.94600  1.000 93.18596  ?  129 ASP E OD1 1 
ATOM 7346  O OD2 . ASP E 1 128 ? -79.28600 1.61700   20.28500  1.000 85.98634  -1 129 ASP E OD2 1 
ATOM 7347  N N   . LEU E 1 129 ? -75.30500 0.18000   19.77300  1.000 78.09314  ?  130 LEU E N   1 
ATOM 7348  C CA  . LEU E 1 129 ? -74.68600 0.29300   18.45100  1.000 82.32725  ?  130 LEU E CA  1 
ATOM 7349  C C   . LEU E 1 129 ? -75.71400 0.64000   17.37400  1.000 90.31050  ?  130 LEU E C   1 
ATOM 7350  O O   . LEU E 1 129 ? -75.74200 0.04500   16.29500  1.000 87.14085  ?  130 LEU E O   1 
ATOM 7351  C CB  . LEU E 1 129 ? -73.92600 -0.98600  18.09000  1.000 74.76868  ?  130 LEU E CB  1 
ATOM 7352  C CG  . LEU E 1 129 ? -72.88700 -1.49500  19.09100  1.000 65.20997  ?  130 LEU E CG  1 
ATOM 7353  C CD1 . LEU E 1 129 ? -72.05200 -2.60500  18.47200  1.000 70.96191  ?  130 LEU E CD1 1 
ATOM 7354  C CD2 . LEU E 1 129 ? -71.99900 -0.36300  19.58300  1.000 78.04108  ?  130 LEU E CD2 1 
ATOM 7355  N N   . LYS E 1 130 ? -76.56500 1.62000   17.67300  1.000 92.97264  ?  131 LYS E N   1 
ATOM 7356  C CA  . LYS E 1 130 ? -77.56500 2.05200   16.70400  1.000 91.21028  ?  131 LYS E CA  1 
ATOM 7357  C C   . LYS E 1 130 ? -78.01200 3.48600   16.95200  1.000 98.81280  ?  131 LYS E C   1 
ATOM 7358  O O   . LYS E 1 130 ? -78.27000 4.23300   16.00300  1.000 88.16148  ?  131 LYS E O   1 
ATOM 7359  C CB  . LYS E 1 130 ? -78.77300 1.11600   16.71100  1.000 83.86062  ?  131 LYS E CB  1 
ATOM 7360  C CG  . LYS E 1 130 ? -79.40100 0.97400   15.33600  1.000 116.82058 ?  131 LYS E CG  1 
ATOM 7361  C CD  . LYS E 1 130 ? -78.34300 0.63300   14.29500  1.000 115.96248 ?  131 LYS E CD  1 
ATOM 7362  C CE  . LYS E 1 130 ? -78.74900 1.10900   12.91100  1.000 132.03057 ?  131 LYS E CE  1 
ATOM 7363  N NZ  . LYS E 1 130 ? -78.94600 2.58500   12.87300  1.000 131.34535 ?  131 LYS E NZ  1 
ATOM 7364  N N   . THR E 1 131 ? -78.10700 3.88000   18.21600  1.000 92.55385  ?  132 THR E N   1 
ATOM 7365  C CA  . THR E 1 131 ? -78.53900 5.22100   18.57500  1.000 77.93290  ?  132 THR E CA  1 
ATOM 7366  C C   . THR E 1 131 ? -77.32900 6.05500   18.96800  1.000 84.78777  ?  132 THR E C   1 
ATOM 7367  O O   . THR E 1 131 ? -76.41400 5.56800   19.63800  1.000 83.90138  ?  132 THR E O   1 
ATOM 7368  C CB  . THR E 1 131 ? -79.54400 5.19500   19.72800  1.000 78.85061  ?  132 THR E CB  1 
ATOM 7369  O OG1 . THR E 1 131 ? -78.92500 4.62700   20.88900  1.000 93.04092  ?  132 THR E OG1 1 
ATOM 7370  C CG2 . THR E 1 131 ? -80.76300 4.37000   19.35200  1.000 87.57482  ?  132 THR E CG2 1 
ATOM 7371  N N   . TRP E 1 132 ? -77.33500 7.31300   18.55100  1.000 90.35487  ?  133 TRP E N   1 
ATOM 7372  C CA  . TRP E 1 132 ? -76.26100 8.23800   18.86500  1.000 81.44337  ?  133 TRP E CA  1 
ATOM 7373  C C   . TRP E 1 132 ? -76.66900 9.10800   20.04300  1.000 62.77335  ?  133 TRP E C   1 
ATOM 7374  O O   . TRP E 1 132 ? -77.80300 9.58900   20.11300  1.000 64.53766  ?  133 TRP E O   1 
ATOM 7375  C CB  . TRP E 1 132 ? -75.92200 9.12400   17.66200  1.000 77.09087  ?  133 TRP E CB  1 
ATOM 7376  C CG  . TRP E 1 132 ? -75.59200 8.37400   16.40200  1.000 97.40930  ?  133 TRP E CG  1 
ATOM 7377  C CD1 . TRP E 1 132 ? -76.45500 8.04100   15.39700  1.000 81.61175  ?  133 TRP E CD1 1 
ATOM 7378  C CD2 . TRP E 1 132 ? -74.30500 7.88500   16.00300  1.000 92.62929  ?  133 TRP E CD2 1 
ATOM 7379  N NE1 . TRP E 1 132 ? -75.78700 7.36800   14.40300  1.000 62.66388  ?  133 TRP E NE1 1 
ATOM 7380  C CE2 . TRP E 1 132 ? -74.46600 7.25800   14.75100  1.000 82.04356  ?  133 TRP E CE2 1 
ATOM 7381  C CE3 . TRP E 1 132 ? -73.03300 7.91100   16.58500  1.000 65.98329  ?  133 TRP E CE3 1 
ATOM 7382  C CZ2 . TRP E 1 132 ? -73.40500 6.66400   14.07100  1.000 76.19295  ?  133 TRP E CZ2 1 
ATOM 7383  C CZ3 . TRP E 1 132 ? -71.98100 7.32000   15.90800  1.000 59.00195  ?  133 TRP E CZ3 1 
ATOM 7384  C CH2 . TRP E 1 132 ? -72.17400 6.70500   14.66400  1.000 62.00510  ?  133 TRP E CH2 1 
ATOM 7385  N N   . THR E 1 133 ? -75.73400 9.31100   20.96200  1.000 66.63990  ?  134 THR E N   1 
ATOM 7386  C CA  . THR E 1 133 ? -75.90300 10.24600  22.06000  1.000 74.11816  ?  134 THR E CA  1 
ATOM 7387  C C   . THR E 1 133 ? -75.17900 11.52000  21.65900  1.000 68.78058  ?  134 THR E C   1 
ATOM 7388  O O   . THR E 1 133 ? -73.95300 11.51900  21.48400  1.000 81.56028  ?  134 THR E O   1 
ATOM 7389  C CB  . THR E 1 133 ? -75.34000 9.69000   23.36700  1.000 82.67854  ?  134 THR E CB  1 
ATOM 7390  O OG1 . THR E 1 133 ? -76.28500 8.78300   23.94900  1.000 104.35128 ?  134 THR E OG1 1 
ATOM 7391  C CG2 . THR E 1 133 ? -75.06200 10.81900  24.35500  1.000 67.54280  ?  134 THR E CG2 1 
ATOM 7392  N N   . ALA E 1 134 ? -75.94100 12.59300  21.49400  1.000 74.73080  ?  135 ALA E N   1 
ATOM 7393  C CA  . ALA E 1 134 ? -75.41900 13.87400  21.04700  1.000 76.81029  ?  135 ALA E CA  1 
ATOM 7394  C C   . ALA E 1 134 ? -75.52700 14.83800  22.21800  1.000 80.59277  ?  135 ALA E C   1 
ATOM 7395  O O   . ALA E 1 134 ? -76.63200 15.17700  22.65500  1.000 111.62726 ?  135 ALA E O   1 
ATOM 7396  C CB  . ALA E 1 134 ? -76.19500 14.37200  19.83200  1.000 90.12522  ?  135 ALA E CB  1 
ATOM 7397  N N   . ALA E 1 135 ? -74.38000 15.28300  22.71700  1.000 55.05779  ?  136 ALA E N   1 
ATOM 7398  C CA  . ALA E 1 135 ? -74.34400 16.11700  23.90800  1.000 70.55216  ?  136 ALA E CA  1 
ATOM 7399  C C   . ALA E 1 135 ? -74.48600 17.59700  23.59200  1.000 81.49757  ?  136 ALA E C   1 
ATOM 7400  O O   . ALA E 1 135 ? -75.08500 18.33900  24.38000  1.000 89.52708  ?  136 ALA E O   1 
ATOM 7401  C CB  . ALA E 1 135 ? -73.04300 15.87700  24.67600  1.000 70.16661  ?  136 ALA E CB  1 
ATOM 7402  N N   . ASP E 1 136 ? -73.95500 18.03900  22.46100  1.000 93.22174  ?  137 ASP E N   1 
ATOM 7403  C CA  . ASP E 1 136 ? -73.88900 19.45000  22.11800  1.000 103.80120 ?  137 ASP E CA  1 
ATOM 7404  C C   . ASP E 1 136 ? -75.05600 19.84800  21.22100  1.000 87.95836  ?  137 ASP E C   1 
ATOM 7405  O O   . ASP E 1 136 ? -75.72300 19.00600  20.61400  1.000 72.69029  ?  137 ASP E O   1 
ATOM 7406  C CB  . ASP E 1 136 ? -72.56000 19.76400  21.42700  1.000 106.22940 ?  137 ASP E CB  1 
ATOM 7407  C CG  . ASP E 1 136 ? -72.20100 21.23600  21.48700  1.000 102.45232 ?  137 ASP E CG  1 
ATOM 7408  O OD1 . ASP E 1 136 ? -73.07700 22.08300  21.21000  1.000 105.14071 ?  137 ASP E OD1 1 
ATOM 7409  O OD2 . ASP E 1 136 ? -71.03700 21.54700  21.81400  1.000 119.11142 -1 137 ASP E OD2 1 
ATOM 7410  N N   . MET E 1 137 ? -75.30000 21.16000  21.15600  1.000 87.71119  ?  138 MET E N   1 
ATOM 7411  C CA  . MET E 1 137 ? -76.33300 21.68500  20.26900  1.000 101.77912 ?  138 MET E CA  1 
ATOM 7412  C C   . MET E 1 137 ? -76.02400 21.37100  18.80800  1.000 100.63014 ?  138 MET E C   1 
ATOM 7413  O O   . MET E 1 137 ? -76.92800 21.03800  18.03200  1.000 111.57029 ?  138 MET E O   1 
ATOM 7414  C CB  . MET E 1 137 ? -76.47500 23.19200  20.48400  1.000 125.46787 ?  138 MET E CB  1 
ATOM 7415  C CG  . MET E 1 137 ? -77.36700 23.90700  19.48400  1.000 141.77098 ?  138 MET E CG  1 
ATOM 7416  S SD  . MET E 1 137 ? -76.46700 24.52800  18.04700  1.000 163.26519 ?  138 MET E SD  1 
ATOM 7417  C CE  . MET E 1 137 ? -75.17300 25.48500  18.83400  1.000 106.49669 ?  138 MET E CE  1 
ATOM 7418  N N   . ALA E 1 138 ? -74.75100 21.45800  18.41600  1.000 88.70633  ?  139 ALA E N   1 
ATOM 7419  C CA  . ALA E 1 138 ? -74.35500 21.07200  17.06800  1.000 95.43965  ?  139 ALA E CA  1 
ATOM 7420  C C   . ALA E 1 138 ? -74.29500 19.56100  16.91000  1.000 98.87161  ?  139 ALA E C   1 
ATOM 7421  O O   . ALA E 1 138 ? -74.43700 19.04600  15.79100  1.000 97.30426  ?  139 ALA E O   1 
ATOM 7422  C CB  . ALA E 1 138 ? -73.00100 21.69100  16.71800  1.000 85.16268  ?  139 ALA E CB  1 
ATOM 7423  N N   . ALA E 1 139 ? -74.11300 18.83900  18.01500  1.000 90.95491  ?  140 ALA E N   1 
ATOM 7424  C CA  . ALA E 1 139 ? -74.16900 17.39000  17.95400  1.000 75.59745  ?  140 ALA E CA  1 
ATOM 7425  C C   . ALA E 1 139 ? -75.56800 16.90800  17.60700  1.000 85.12710  ?  140 ALA E C   1 
ATOM 7426  O O   . ALA E 1 139 ? -75.71300 15.79600  17.10100  1.000 83.47234  ?  140 ALA E O   1 
ATOM 7427  C CB  . ALA E 1 139 ? -73.70000 16.78800  19.27900  1.000 78.82958  ?  140 ALA E CB  1 
ATOM 7428  N N   . GLN E 1 140 ? -76.59800 17.72700  17.84200  1.000 97.77415  ?  141 GLN E N   1 
ATOM 7429  C CA  . GLN E 1 140 ? -77.94300 17.34700  17.42300  1.000 99.32317  ?  141 GLN E CA  1 
ATOM 7430  C C   . GLN E 1 140 ? -78.05700 17.33900  15.90400  1.000 89.14031  ?  141 GLN E C   1 
ATOM 7431  O O   . GLN E 1 140 ? -78.65700 16.42700  15.32200  1.000 90.83105  ?  141 GLN E O   1 
ATOM 7432  C CB  . GLN E 1 140 ? -78.96600 18.31600  18.01700  1.000 103.74775 ?  141 GLN E CB  1 
ATOM 7433  C CG  . GLN E 1 140 ? -79.61500 17.86900  19.31300  1.000 103.94837 ?  141 GLN E CG  1 
ATOM 7434  C CD  . GLN E 1 140 ? -80.70500 18.82500  19.76000  1.000 130.28887 ?  141 GLN E CD  1 
ATOM 7435  O OE1 . GLN E 1 140 ? -80.94500 19.85000  19.12100  1.000 126.49827 ?  141 GLN E OE1 1 
ATOM 7436  N NE2 . GLN E 1 140 ? -81.36800 18.49700  20.86300  1.000 141.63131 ?  141 GLN E NE2 1 
ATOM 7437  N N   . ILE E 1 141 ? -77.45400 18.33000  15.24300  1.000 74.01556  ?  142 ILE E N   1 
ATOM 7438  C CA  . ILE E 1 141 ? -77.39600 18.33200  13.78500  1.000 81.68816  ?  142 ILE E CA  1 
ATOM 7439  C C   . ILE E 1 141 ? -76.53100 17.18300  13.28600  1.000 81.99611  ?  142 ILE E C   1 
ATOM 7440  O O   . ILE E 1 141 ? -76.83500 16.55900  12.26200  1.000 79.73007  ?  142 ILE E O   1 
ATOM 7441  C CB  . ILE E 1 141 ? -76.89700 19.69200  13.26800  1.000 82.64752  ?  142 ILE E CB  1 
ATOM 7442  C CG1 . ILE E 1 141 ? -77.55000 20.82700  14.05800  1.000 88.42259  ?  142 ILE E CG1 1 
ATOM 7443  C CG2 . ILE E 1 141 ? -77.19200 19.83700  11.78300  1.000 104.01638 ?  142 ILE E CG2 1 
ATOM 7444  C CD1 . ILE E 1 141 ? -76.86400 22.16400  13.89100  1.000 81.29751  ?  142 ILE E CD1 1 
ATOM 7445  N N   . THR E 1 142 ? -75.42900 16.90300  13.98500  1.000 90.40171  ?  143 THR E N   1 
ATOM 7446  C CA  . THR E 1 142 ? -74.59900 15.75500  13.62500  1.000 105.29012 ?  143 THR E CA  1 
ATOM 7447  C C   . THR E 1 142 ? -75.39700 14.45500  13.69500  1.000 91.24199  ?  143 THR E C   1 
ATOM 7448  O O   . THR E 1 142 ? -75.32100 13.61200  12.79200  1.000 85.42866  ?  143 THR E O   1 
ATOM 7449  C CB  . THR E 1 142 ? -73.37600 15.68300  14.54100  1.000 94.74637  ?  143 THR E CB  1 
ATOM 7450  O OG1 . THR E 1 142 ? -72.58500 16.86600  14.37600  1.000 83.39771  ?  143 THR E OG1 1 
ATOM 7451  C CG2 . THR E 1 142 ? -72.53100 14.46000  14.21100  1.000 63.16254  ?  143 THR E CG2 1 
ATOM 7452  N N   . ARG E 1 143 ? -76.16600 14.27700  14.77300  1.000 78.29519  ?  144 ARG E N   1 
ATOM 7453  C CA  . ARG E 1 143 ? -77.01200 13.09700  14.91700  1.000 70.16319  ?  144 ARG E CA  1 
ATOM 7454  C C   . ARG E 1 143 ? -78.05600 13.03800  13.81200  1.000 87.35712  ?  144 ARG E C   1 
ATOM 7455  O O   . ARG E 1 143 ? -78.34200 11.96300  13.28000  1.000 86.26186  ?  144 ARG E O   1 
ATOM 7456  C CB  . ARG E 1 143 ? -77.66900 13.07800  16.29800  1.000 87.66529  ?  144 ARG E CB  1 
ATOM 7457  C CG  . ARG E 1 143 ? -78.98000 12.30300  16.36100  1.000 97.33836  ?  144 ARG E CG  1 
ATOM 7458  C CD  . ARG E 1 143 ? -79.34100 11.94200  17.79400  1.000 94.08845  ?  144 ARG E CD  1 
ATOM 7459  N NE  . ARG E 1 143 ? -79.32600 13.09900  18.68100  1.000 98.08009  ?  144 ARG E NE  1 
ATOM 7460  C CZ  . ARG E 1 143 ? -79.58700 13.04800  19.98000  1.000 91.58792  ?  144 ARG E CZ  1 
ATOM 7461  N NH1 . ARG E 1 143 ? -79.89000 11.90800  20.58000  1.000 86.99610  ?  144 ARG E NH1 1 
ATOM 7462  N NH2 . ARG E 1 143 ? -79.53600 14.16700  20.69700  1.000 71.11514  ?  144 ARG E NH2 1 
ATOM 7463  N N   . ARG E 1 144 ? -78.65300 14.18200  13.47000  1.000 91.30089  ?  145 ARG E N   1 
ATOM 7464  C CA  . ARG E 1 144 ? -79.62600 14.21700  12.38000  1.000 94.05636  ?  145 ARG E CA  1 
ATOM 7465  C C   . ARG E 1 144 ? -78.99200 13.76600  11.06900  1.000 92.04942  ?  145 ARG E C   1 
ATOM 7466  O O   . ARG E 1 144 ? -79.56700 12.95800  10.32700  1.000 98.18887  ?  145 ARG E O   1 
ATOM 7467  C CB  . ARG E 1 144 ? -80.19000 15.63100  12.23800  1.000 88.78334  ?  145 ARG E CB  1 
ATOM 7468  C CG  . ARG E 1 144 ? -81.37300 15.95000  13.13100  1.000 86.30831  ?  145 ARG E CG  1 
ATOM 7469  C CD  . ARG E 1 144 ? -82.63300 15.26700  12.63400  1.000 92.62778  ?  145 ARG E CD  1 
ATOM 7470  N NE  . ARG E 1 144 ? -83.81900 15.72700  13.34600  1.000 88.45182  ?  145 ARG E NE  1 
ATOM 7471  C CZ  . ARG E 1 144 ? -85.05700 15.34400  13.06200  1.000 68.68207  ?  145 ARG E CZ  1 
ATOM 7472  N NH1 . ARG E 1 144 ? -85.30900 14.48300  12.09000  1.000 70.29818  ?  145 ARG E NH1 1 
ATOM 7473  N NH2 . ARG E 1 144 ? -86.06800 15.84400  13.76700  1.000 81.12035  ?  145 ARG E NH2 1 
ATOM 7474  N N   . LYS E 1 145 ? -77.79100 14.27100  10.77600  1.000 85.82797  ?  146 LYS E N   1 
ATOM 7475  C CA  . LYS E 1 145 ? -77.11600 13.93200  9.52800   1.000 89.00601  ?  146 LYS E CA  1 
ATOM 7476  C C   . LYS E 1 145 ? -76.72900 12.46000  9.48100   1.000 94.72895  ?  146 LYS E C   1 
ATOM 7477  O O   . LYS E 1 145 ? -76.84600 11.81400  8.43200   1.000 90.13236  ?  146 LYS E O   1 
ATOM 7478  C CB  . LYS E 1 145 ? -75.87000 14.80100  9.36600   1.000 90.78075  ?  146 LYS E CB  1 
ATOM 7479  C CG  . LYS E 1 145 ? -75.17300 14.67000  8.02500   1.000 83.54796  ?  146 LYS E CG  1 
ATOM 7480  C CD  . LYS E 1 145 ? -74.07800 15.71500  7.88100   1.000 75.88385  ?  146 LYS E CD  1 
ATOM 7481  C CE  . LYS E 1 145 ? -73.36000 15.58500  6.54900   1.000 95.02053  ?  146 LYS E CE  1 
ATOM 7482  N NZ  . LYS E 1 145 ? -72.30200 16.62200  6.39000   1.000 90.19849  ?  146 LYS E NZ  1 
ATOM 7483  N N   . TRP E 1 146 ? -76.27000 11.91000  10.60600  1.000 107.61070 ?  147 TRP E N   1 
ATOM 7484  C CA  . TRP E 1 146 ? -75.89200 10.50300  10.64700  1.000 98.30586  ?  147 TRP E CA  1 
ATOM 7485  C C   . TRP E 1 146 ? -77.09200 9.56800   10.73400  1.000 88.06108  ?  147 TRP E C   1 
ATOM 7486  O O   . TRP E 1 146 ? -76.96600 8.38700   10.39500  1.000 87.66805  ?  147 TRP E O   1 
ATOM 7487  C CB  . TRP E 1 146 ? -74.92500 10.25700  11.80900  1.000 100.99174 ?  147 TRP E CB  1 
ATOM 7488  C CG  . TRP E 1 146 ? -73.54200 10.76600  11.51600  1.000 94.30519  ?  147 TRP E CG  1 
ATOM 7489  C CD1 . TRP E 1 146 ? -73.07900 11.22300  10.31500  1.000 81.99495  ?  147 TRP E CD1 1 
ATOM 7490  C CD2 . TRP E 1 146 ? -72.44400 10.86700  12.43200  1.000 91.96360  ?  147 TRP E CD2 1 
ATOM 7491  N NE1 . TRP E 1 146 ? -71.76500 11.60200  10.42600  1.000 80.56233  ?  147 TRP E NE1 1 
ATOM 7492  C CE2 . TRP E 1 146 ? -71.35000 11.39400  11.71500  1.000 82.42620  ?  147 TRP E CE2 1 
ATOM 7493  C CE3 . TRP E 1 146 ? -72.27800 10.56400  13.78600  1.000 91.78428  ?  147 TRP E CE3 1 
ATOM 7494  C CZ2 . TRP E 1 146 ? -70.11100 11.62100  12.30600  1.000 87.56813  ?  147 TRP E CZ2 1 
ATOM 7495  C CZ3 . TRP E 1 146 ? -71.04500 10.79300  14.37100  1.000 90.46588  ?  147 TRP E CZ3 1 
ATOM 7496  C CH2 . TRP E 1 146 ? -69.97900 11.31700  13.63300  1.000 78.63391  ?  147 TRP E CH2 1 
ATOM 7497  N N   . GLU E 1 147 ? -78.24200 10.06400  11.19100  1.000 81.60560  ?  148 GLU E N   1 
ATOM 7498  C CA  . GLU E 1 147 ? -79.47200 9.28300   11.16600  1.000 88.79157  ?  148 GLU E CA  1 
ATOM 7499  C C   . GLU E 1 147 ? -80.08800 9.23900   9.77400   1.000 87.55422  ?  148 GLU E C   1 
ATOM 7500  O O   . GLU E 1 147 ? -80.58800 8.19100   9.35000   1.000 82.27391  ?  148 GLU E O   1 
ATOM 7501  C CB  . GLU E 1 147 ? -80.47300 9.86600   12.16500  1.000 91.00308  ?  148 GLU E CB  1 
ATOM 7502  C CG  . GLU E 1 147 ? -81.35000 8.83400   12.84700  1.000 98.80470  ?  148 GLU E CG  1 
ATOM 7503  C CD  . GLU E 1 147 ? -80.68200 8.22800   14.06400  1.000 97.96108  ?  148 GLU E CD  1 
ATOM 7504  O OE1 . GLU E 1 147 ? -79.98000 8.96700   14.78600  1.000 98.49970  ?  148 GLU E OE1 1 
ATOM 7505  O OE2 . GLU E 1 147 ? -80.85300 7.01200   14.29400  1.000 101.74309 -1 148 GLU E OE2 1 
ATOM 7506  N N   . GLN E 1 148 ? -80.06900 10.36400  9.05200   1.000 98.51972  ?  149 GLN E N   1 
ATOM 7507  C CA  . GLN E 1 148 ? -80.59500 10.36900  7.69000   1.000 104.25280 ?  149 GLN E CA  1 
ATOM 7508  C C   . GLN E 1 148 ? -79.78900 9.44400   6.78600   1.000 102.34886 ?  149 GLN E C   1 
ATOM 7509  O O   . GLN E 1 148 ? -80.35200 8.59600   6.08500   1.000 117.00721 ?  149 GLN E O   1 
ATOM 7510  C CB  . GLN E 1 148 ? -80.61700 11.79300  7.13100   1.000 113.99236 ?  149 GLN E CB  1 
ATOM 7511  C CG  . GLN E 1 148 ? -81.62400 12.71100  7.80800   1.000 128.84541 ?  149 GLN E CG  1 
ATOM 7512  C CD  . GLN E 1 148 ? -83.06200 12.38500  7.44400   1.000 113.44462 ?  149 GLN E CD  1 
ATOM 7513  O OE1 . GLN E 1 148 ? -83.32900 11.71000  6.44900   1.000 114.40061 ?  149 GLN E OE1 1 
ATOM 7514  N NE2 . GLN E 1 148 ? -83.99800 12.86000  8.25700   1.000 104.31995 ?  149 GLN E NE2 1 
ATOM 7515  N N   . ALA E 1 149 ? -78.46300 9.59400   6.78500   1.000 93.05400  ?  150 ALA E N   1 
ATOM 7516  C CA  . ALA E 1 149 ? -77.62300 8.73400   5.95900   1.000 86.43586  ?  150 ALA E CA  1 
ATOM 7517  C C   . ALA E 1 149 ? -77.48100 7.33100   6.53700   1.000 115.74231 ?  150 ALA E C   1 
ATOM 7518  O O   . ALA E 1 149 ? -77.37300 6.36100   5.77800   1.000 108.12380 ?  150 ALA E O   1 
ATOM 7519  C CB  . ALA E 1 149 ? -76.24600 9.36800   5.77300   1.000 83.79195  ?  150 ALA E CB  1 
ATOM 7520  N N   . GLY E 1 150 ? -77.48100 7.19900   7.86200   1.000 126.25168 ?  151 GLY E N   1 
ATOM 7521  C CA  . GLY E 1 150 ? -77.38600 5.89200   8.48300   1.000 109.28565 ?  151 GLY E CA  1 
ATOM 7522  C C   . GLY E 1 150 ? -75.98500 5.32400   8.61400   1.000 89.68363  ?  151 GLY E C   1 
ATOM 7523  O O   . GLY E 1 150 ? -75.73100 4.19900   8.17400   1.000 95.52077  ?  151 GLY E O   1 
ATOM 7524  N N   . ALA E 1 151 ? -75.06600 6.08300   9.21800   1.000 96.71523  ?  152 ALA E N   1 
ATOM 7525  C CA  . ALA E 1 151 ? -73.70000 5.60100   9.40200   1.000 94.19614  ?  152 ALA E CA  1 
ATOM 7526  C C   . ALA E 1 151 ? -73.61300 4.51300   10.46300  1.000 99.11083  ?  152 ALA E C   1 
ATOM 7527  O O   . ALA E 1 151 ? -72.65700 3.72500   10.45600  1.000 117.39671 ?  152 ALA E O   1 
ATOM 7528  C CB  . ALA E 1 151 ? -72.76900 6.75700   9.76900   1.000 95.87470  ?  152 ALA E CB  1 
ATOM 7529  N N   . ALA E 1 152 ? -74.58300 4.46700   11.38000  1.000 76.49133  ?  153 ALA E N   1 
ATOM 7530  C CA  . ALA E 1 152 ? -74.55800 3.47900   12.45100  1.000 91.74894  ?  153 ALA E CA  1 
ATOM 7531  C C   . ALA E 1 152 ? -74.53800 2.05800   11.90500  1.000 105.47096 ?  153 ALA E C   1 
ATOM 7532  O O   . ALA E 1 152 ? -73.92800 1.17400   12.51300  1.000 118.10021 ?  153 ALA E O   1 
ATOM 7533  C CB  . ALA E 1 152 ? -75.75800 3.67700   13.37600  1.000 92.99581  ?  153 ALA E CB  1 
ATOM 7534  N N   . GLU E 1 153 ? -75.17600 1.82100   10.75700  1.000 111.20750 ?  154 GLU E N   1 
ATOM 7535  C CA  . GLU E 1 153 ? -75.22500 0.47000   10.20400  1.000 105.39644 ?  154 GLU E CA  1 
ATOM 7536  C C   . GLU E 1 153 ? -73.83700 -0.01100  9.79300   1.000 99.54779  ?  154 GLU E C   1 
ATOM 7537  O O   . GLU E 1 153 ? -73.41000 -1.10700  10.17800  1.000 101.36056 ?  154 GLU E O   1 
ATOM 7538  C CB  . GLU E 1 153 ? -76.18400 0.42300   9.01200   1.000 116.00359 ?  154 GLU E CB  1 
ATOM 7539  C CG  . GLU E 1 153 ? -77.65000 0.67400   9.35500   1.000 137.33448 ?  154 GLU E CG  1 
ATOM 7540  C CD  . GLU E 1 153 ? -77.98700 2.14900   9.50400   1.000 158.96119 ?  154 GLU E CD  1 
ATOM 7541  O OE1 . GLU E 1 153 ? -77.28700 2.85800   10.25900  1.000 150.26809 ?  154 GLU E OE1 1 
ATOM 7542  O OE2 . GLU E 1 153 ? -78.95600 2.60200   8.85800   1.000 185.33486 -1 154 GLU E OE2 1 
ATOM 7543  N N   . ARG E 1 154 ? -73.10800 0.80000   9.02100   1.000 103.03105 ?  155 ARG E N   1 
ATOM 7544  C CA  . ARG E 1 154 ? -71.76600 0.39900   8.60900   1.000 105.08631 ?  155 ARG E CA  1 
ATOM 7545  C C   . ARG E 1 154 ? -70.79700 0.38500   9.78500   1.000 103.13044 ?  155 ARG E C   1 
ATOM 7546  O O   . ARG E 1 154 ? -69.90200 -0.47000  9.83800   1.000 105.41247 ?  155 ARG E O   1 
ATOM 7547  C CB  . ARG E 1 154 ? -71.25300 1.32000   7.49700   1.000 83.07113  ?  155 ARG E CB  1 
ATOM 7548  C CG  . ARG E 1 154 ? -71.18500 2.79000   7.87400   1.000 106.73115 ?  155 ARG E CG  1 
ATOM 7549  C CD  . ARG E 1 154 ? -70.77700 3.65700   6.69500   1.000 129.22088 ?  155 ARG E CD  1 
ATOM 7550  N NE  . ARG E 1 154 ? -71.70900 3.53200   5.58000   1.000 124.09600 ?  155 ARG E NE  1 
ATOM 7551  C CZ  . ARG E 1 154 ? -71.54000 4.10100   4.39400   1.000 143.51339 ?  155 ARG E CZ  1 
ATOM 7552  N NH1 . ARG E 1 154 ? -70.48100 4.84700   4.13000   1.000 152.99011 ?  155 ARG E NH1 1 
ATOM 7553  N NH2 . ARG E 1 154 ? -72.45800 3.91700   3.45000   1.000 159.41950 ?  155 ARG E NH2 1 
ATOM 7554  N N   . ASP E 1 155 ? -70.97100 1.29600   10.74800  1.000 85.93370  ?  156 ASP E N   1 
ATOM 7555  C CA  . ASP E 1 155 ? -70.11700 1.27100   11.93200  1.000 76.82586  ?  156 ASP E CA  1 
ATOM 7556  C C   . ASP E 1 155 ? -70.32600 -0.01000  12.73300  1.000 86.30437  ?  156 ASP E C   1 
ATOM 7557  O O   . ASP E 1 155 ? -69.35800 -0.63300  13.19200  1.000 97.07382  ?  156 ASP E O   1 
ATOM 7558  C CB  . ASP E 1 155 ? -70.38600 2.50200   12.79800  1.000 70.49040  ?  156 ASP E CB  1 
ATOM 7559  C CG  . ASP E 1 155 ? -70.07400 3.80000   12.07700  1.000 86.84730  ?  156 ASP E CG  1 
ATOM 7560  O OD1 . ASP E 1 155 ? -69.72900 3.74800   10.87800  1.000 94.34829  ?  156 ASP E OD1 1 
ATOM 7561  O OD2 . ASP E 1 155 ? -70.17500 4.87300   12.70800  1.000 87.11015  -1 156 ASP E OD2 1 
ATOM 7562  N N   . ARG E 1 156 ? -71.58300 -0.43100  12.89600  1.000 87.14400  ?  157 ARG E N   1 
ATOM 7563  C CA  . ARG E 1 156 ? -71.86600 -1.68000  13.59100  1.000 88.93226  ?  157 ARG E CA  1 
ATOM 7564  C C   . ARG E 1 156 ? -71.35300 -2.87800  12.80500  1.000 97.36846  ?  157 ARG E C   1 
ATOM 7565  O O   . ARG E 1 156 ? -70.87400 -3.84800  13.39700  1.000 108.69091 ?  157 ARG E O   1 
ATOM 7566  C CB  . ARG E 1 156 ? -73.36600 -1.80900  13.85700  1.000 93.28261  ?  157 ARG E CB  1 
ATOM 7567  C CG  . ARG E 1 156 ? -73.76000 -3.10300  14.55500  1.000 103.95838 ?  157 ARG E CG  1 
ATOM 7568  C CD  . ARG E 1 156 ? -75.12700 -2.99300  15.21300  1.000 109.69592 ?  157 ARG E CD  1 
ATOM 7569  N NE  . ARG E 1 156 ? -76.12100 -2.39000  14.33400  1.000 141.41137 ?  157 ARG E NE  1 
ATOM 7570  C CZ  . ARG E 1 156 ? -76.90300 -3.07200  13.50800  1.000 155.43463 ?  157 ARG E CZ  1 
ATOM 7571  N NH1 . ARG E 1 156 ? -76.83700 -4.39100  13.42300  1.000 142.53162 ?  157 ARG E NH1 1 
ATOM 7572  N NH2 . ARG E 1 156 ? -77.77400 -2.41400  12.74800  1.000 140.78569 ?  157 ARG E NH2 1 
ATOM 7573  N N   . ALA E 1 157 ? -71.46100 -2.84100  11.47400  1.000 75.14216  ?  158 ALA E N   1 
ATOM 7574  C CA  . ALA E 1 157 ? -70.90400 -3.92200  10.66500  1.000 80.67556  ?  158 ALA E CA  1 
ATOM 7575  C C   . ALA E 1 157 ? -69.40200 -4.05800  10.89100  1.000 87.37460  ?  158 ALA E C   1 
ATOM 7576  O O   . ALA E 1 157 ? -68.89100 -5.16400  11.12200  1.000 97.87756  ?  158 ALA E O   1 
ATOM 7577  C CB  . ALA E 1 157 ? -71.20900 -3.68100  9.18600   1.000 109.07879 ?  158 ALA E CB  1 
ATOM 7578  N N   . TYR E 1 158 ? -68.68800 -2.92700  10.89600  1.000 75.36301  ?  159 TYR E N   1 
ATOM 7579  C CA  . TYR E 1 158 ? -67.25800 -2.96000  11.19000  1.000 80.12611  ?  159 TYR E CA  1 
ATOM 7580  C C   . TYR E 1 158 ? -66.99800 -3.55600  12.56500  1.000 77.67262  ?  159 TYR E C   1 
ATOM 7581  O O   . TYR E 1 158 ? -66.26800 -4.54700  12.68800  1.000 78.54477  ?  159 TYR E O   1 
ATOM 7582  C CB  . TYR E 1 158 ? -66.65500 -1.55500  11.09700  1.000 90.37276  ?  159 TYR E CB  1 
ATOM 7583  C CG  . TYR E 1 158 ? -65.21600 -1.49500  11.57300  1.000 81.46128  ?  159 TYR E CG  1 
ATOM 7584  C CD1 . TYR E 1 158 ? -64.16300 -1.80900  10.72500  1.000 91.03332  ?  159 TYR E CD1 1 
ATOM 7585  C CD2 . TYR E 1 158 ? -64.91400 -1.12500  12.88000  1.000 76.38870  ?  159 TYR E CD2 1 
ATOM 7586  C CE1 . TYR E 1 158 ? -62.84900 -1.76100  11.16700  1.000 87.87308  ?  159 TYR E CE1 1 
ATOM 7587  C CE2 . TYR E 1 158 ? -63.61000 -1.07500  13.32800  1.000 74.42546  ?  159 TYR E CE2 1 
ATOM 7588  C CZ  . TYR E 1 158 ? -62.58100 -1.39200  12.46900  1.000 71.36005  ?  159 TYR E CZ  1 
ATOM 7589  O OH  . TYR E 1 158 ? -61.28300 -1.33900  12.92200  1.000 66.21318  ?  159 TYR E OH  1 
ATOM 7590  N N   . LEU E 1 159 ? -67.63900 -2.99600  13.59700  1.000 80.49652  ?  160 LEU E N   1 
ATOM 7591  C CA  . LEU E 1 159 ? -67.36400 -3.40400  14.97200  1.000 77.64695  ?  160 LEU E CA  1 
ATOM 7592  C C   . LEU E 1 159 ? -67.69600 -4.87400  15.20100  1.000 75.38803  ?  160 LEU E C   1 
ATOM 7593  O O   . LEU E 1 159 ? -66.96600 -5.57900  15.90700  1.000 79.38537  ?  160 LEU E O   1 
ATOM 7594  C CB  . LEU E 1 159 ? -68.14700 -2.52000  15.94500  1.000 71.60367  ?  160 LEU E CB  1 
ATOM 7595  C CG  . LEU E 1 159 ? -67.78700 -1.03200  15.99200  1.000 58.66959  ?  160 LEU E CG  1 
ATOM 7596  C CD1 . LEU E 1 159 ? -68.49200 -0.34600  17.15000  1.000 69.88206  ?  160 LEU E CD1 1 
ATOM 7597  C CD2 . LEU E 1 159 ? -66.28400 -0.84400  16.10200  1.000 88.05078  ?  160 LEU E CD2 1 
ATOM 7598  N N   . GLU E 1 160 ? -68.79400 -5.35600  14.61700  1.000 73.74549  ?  161 GLU E N   1 
ATOM 7599  C CA  . GLU E 1 160 ? -69.23000 -6.72600  14.83000  1.000 89.02107  ?  161 GLU E CA  1 
ATOM 7600  C C   . GLU E 1 160 ? -68.47600 -7.73200  13.97300  1.000 82.60675  ?  161 GLU E C   1 
ATOM 7601  O O   . GLU E 1 160 ? -68.52000 -8.93000  14.27300  1.000 87.76717  ?  161 GLU E O   1 
ATOM 7602  C CB  . GLU E 1 160 ? -70.72600 -6.84400  14.53300  1.000 106.36893 ?  161 GLU E CB  1 
ATOM 7603  C CG  . GLU E 1 160 ? -71.63200 -6.37900  15.65400  1.000 105.00107 ?  161 GLU E CG  1 
ATOM 7604  C CD  . GLU E 1 160 ? -73.08100 -6.76400  15.42300  1.000 117.07753 ?  161 GLU E CD  1 
ATOM 7605  O OE1 . GLU E 1 160 ? -73.38400 -7.32700  14.34900  1.000 126.82189 ?  161 GLU E OE1 1 
ATOM 7606  O OE2 . GLU E 1 160 ? -73.91600 -6.50200  16.31200  1.000 108.12640 -1 161 GLU E OE2 1 
ATOM 7607  N N   . GLY E 1 161 ? -67.78700 -7.29000  12.92300  1.000 75.38594  ?  162 GLY E N   1 
ATOM 7608  C CA  . GLY E 1 161 ? -67.09700 -8.25600  12.09100  1.000 89.72957  ?  162 GLY E CA  1 
ATOM 7609  C C   . GLY E 1 161 ? -65.60400 -8.04300  11.96100  1.000 98.19312  ?  162 GLY E C   1 
ATOM 7610  O O   . GLY E 1 161 ? -64.79100 -8.85500  12.42800  1.000 94.91494  ?  162 GLY E O   1 
ATOM 7611  N N   . GLU E 1 162 ? -65.23800 -6.93500  11.31500  1.000 84.69328  ?  163 GLU E N   1 
ATOM 7612  C CA  . GLU E 1 162 ? -63.84100 -6.72100  10.96400  1.000 70.90008  ?  163 GLU E CA  1 
ATOM 7613  C C   . GLU E 1 162 ? -63.00100 -6.47800  12.20800  1.000 72.23184  ?  163 GLU E C   1 
ATOM 7614  O O   . GLU E 1 162 ? -61.90900 -7.04300  12.34700  1.000 80.95491  ?  163 GLU E O   1 
ATOM 7615  C CB  . GLU E 1 162 ? -63.72900 -5.55400  9.98300   1.000 70.22313  ?  163 GLU E CB  1 
ATOM 7616  C CG  . GLU E 1 162 ? -62.32500 -5.28200  9.47700   1.000 84.35570  ?  163 GLU E CG  1 
ATOM 7617  C CD  . GLU E 1 162 ? -62.27800 -4.13000  8.49100   1.000 125.32934 ?  163 GLU E CD  1 
ATOM 7618  O OE1 . GLU E 1 162 ? -63.34700 -3.75400  7.96300   1.000 144.03145 ?  163 GLU E OE1 1 
ATOM 7619  O OE2 . GLU E 1 162 ? -61.17500 -3.60000  8.24500   1.000 128.76081 -1 163 GLU E OE2 1 
ATOM 7620  N N   . CYS E 1 163 ? -63.50600 -5.65300  13.12800  1.000 70.15334  ?  164 CYS E N   1 
ATOM 7621  C CA  . CYS E 1 163 ? -62.78000 -5.36800  14.36000  1.000 61.87275  ?  164 CYS E CA  1 
ATOM 7622  C C   . CYS E 1 163 ? -62.48200 -6.65200  15.12300  1.000 70.45189  ?  164 CYS E C   1 
ATOM 7623  O O   . CYS E 1 163 ? -61.33900 -6.90200  15.52100  1.000 72.90754  ?  164 CYS E O   1 
ATOM 7624  C CB  . CYS E 1 163 ? -63.59000 -4.39700  15.22300  1.000 71.88680  ?  164 CYS E CB  1 
ATOM 7625  S SG  . CYS E 1 163 ? -62.72000 -3.72000  16.65600  1.000 91.08998  ?  164 CYS E SG  1 
ATOM 7626  N N   . VAL E 1 164 ? -63.49700 -7.50000  15.30500  1.000 81.59323  ?  165 VAL E N   1 
ATOM 7627  C CA  . VAL E 1 164 ? -63.32700 -8.68200  16.14400  1.000 85.97876  ?  165 VAL E CA  1 
ATOM 7628  C C   . VAL E 1 164 ? -62.42800 -9.70700  15.45900  1.000 70.69616  ?  165 VAL E C   1 
ATOM 7629  O O   . VAL E 1 164 ? -61.56100 -10.31700 16.10200  1.000 80.33979  ?  165 VAL E O   1 
ATOM 7630  C CB  . VAL E 1 164 ? -64.69900 -9.27300  16.53300  1.000 77.84772  ?  165 VAL E CB  1 
ATOM 7631  C CG1 . VAL E 1 164 ? -65.55300 -8.21700  17.21600  1.000 68.27406  ?  165 VAL E CG1 1 
ATOM 7632  C CG2 . VAL E 1 164 ? -65.43400 -9.84100  15.33000  1.000 86.24878  ?  165 VAL E CG2 1 
ATOM 7633  N N   . GLU E 1 165 ? -62.58300 -9.89700  14.14300  1.000 52.51444  ?  166 GLU E N   1 
ATOM 7634  C CA  . GLU E 1 165 ? -61.76300 -10.91000 13.48900  1.000 76.00777  ?  166 GLU E CA  1 
ATOM 7635  C C   . GLU E 1 165 ? -60.31400 -10.45600 13.35200  1.000 76.27407  ?  166 GLU E C   1 
ATOM 7636  O O   . GLU E 1 165 ? -59.39600 -11.27900 13.46800  1.000 63.11027  ?  166 GLU E O   1 
ATOM 7637  C CB  . GLU E 1 165 ? -62.36000 -11.28900 12.13100  1.000 72.15218  ?  166 GLU E CB  1 
ATOM 7638  C CG  . GLU E 1 165 ? -62.06700 -10.33400 10.99100  1.000 99.21603  ?  166 GLU E CG  1 
ATOM 7639  C CD  . GLU E 1 165 ? -62.40800 -10.93400 9.64200   1.000 117.02764 ?  166 GLU E CD  1 
ATOM 7640  O OE1 . GLU E 1 165 ? -63.47700 -11.57200 9.52900   1.000 119.08201 ?  166 GLU E OE1 1 
ATOM 7641  O OE2 . GLU E 1 165 ? -61.60600 -10.77700 8.69700   1.000 129.56068 -1 166 GLU E OE2 1 
ATOM 7642  N N   . TRP E 1 166 ? -60.07300 -9.15600  13.15800  1.000 75.72513  ?  167 TRP E N   1 
ATOM 7643  C CA  . TRP E 1 166 ? -58.69400 -8.68800  13.12700  1.000 63.22315  ?  167 TRP E CA  1 
ATOM 7644  C C   . TRP E 1 166 ? -58.07800 -8.66400  14.51900  1.000 68.93773  ?  167 TRP E C   1 
ATOM 7645  O O   . TRP E 1 166 ? -56.86500 -8.85000  14.65300  1.000 68.59899  ?  167 TRP E O   1 
ATOM 7646  C CB  . TRP E 1 166 ? -58.61200 -7.31900  12.45600  1.000 55.90859  ?  167 TRP E CB  1 
ATOM 7647  C CG  . TRP E 1 166 ? -58.62700 -7.43100  10.96300  1.000 65.35193  ?  167 TRP E CG  1 
ATOM 7648  C CD1 . TRP E 1 166 ? -59.72200 -7.41800  10.15100  1.000 82.74776  ?  167 TRP E CD1 1 
ATOM 7649  C CD2 . TRP E 1 166 ? -57.49400 -7.61300  10.10400  1.000 71.98547  ?  167 TRP E CD2 1 
ATOM 7650  N NE1 . TRP E 1 166 ? -59.34200 -7.56100  8.83900   1.000 104.92825 ?  167 TRP E NE1 1 
ATOM 7651  C CE2 . TRP E 1 166 ? -57.97900 -7.68500  8.78200   1.000 96.10293  ?  167 TRP E CE2 1 
ATOM 7652  C CE3 . TRP E 1 166 ? -56.11700 -7.71500  10.32300  1.000 76.89292  ?  167 TRP E CE3 1 
ATOM 7653  C CZ2 . TRP E 1 166 ? -57.13500 -7.85300  7.68600   1.000 95.35043  ?  167 TRP E CZ2 1 
ATOM 7654  C CZ3 . TRP E 1 166 ? -55.28200 -7.88100  9.23300   1.000 92.68931  ?  167 TRP E CZ3 1 
ATOM 7655  C CH2 . TRP E 1 166 ? -55.79400 -7.94800  7.93100   1.000 92.69835  ?  167 TRP E CH2 1 
ATOM 7656  N N   . LEU E 1 167 ? -58.88400 -8.45900  15.56500  1.000 79.94654  ?  168 LEU E N   1 
ATOM 7657  C CA  . LEU E 1 167 ? -58.37000 -8.64100  16.91900  1.000 68.18403  ?  168 LEU E CA  1 
ATOM 7658  C C   . LEU E 1 167 ? -57.94900 -10.08600 17.14800  1.000 60.27305  ?  168 LEU E C   1 
ATOM 7659  O O   . LEU E 1 167 ? -56.89900 -10.34800 17.74500  1.000 53.80178  ?  168 LEU E O   1 
ATOM 7660  C CB  . LEU E 1 167 ? -59.42000 -8.22400  17.94800  1.000 70.57525  ?  168 LEU E CB  1 
ATOM 7661  C CG  . LEU E 1 167 ? -59.13800 -8.67800  19.38400  1.000 69.71978  ?  168 LEU E CG  1 
ATOM 7662  C CD1 . LEU E 1 167 ? -57.97600 -7.89900  19.98300  1.000 57.71724  ?  168 LEU E CD1 1 
ATOM 7663  C CD2 . LEU E 1 167 ? -60.38200 -8.55300  20.25000  1.000 96.48955  ?  168 LEU E CD2 1 
ATOM 7664  N N   . ARG E 1 168 ? -58.75800 -11.03700 16.67400  1.000 63.15572  ?  169 ARG E N   1 
ATOM 7665  C CA  . ARG E 1 168 ? -58.37700 -12.44400 16.76800  1.000 82.25595  ?  169 ARG E CA  1 
ATOM 7666  C C   . ARG E 1 168 ? -57.07600 -12.71300 16.01600  1.000 68.81726  ?  169 ARG E C   1 
ATOM 7667  O O   . ARG E 1 168 ? -56.18700 -13.41100 16.52300  1.000 65.57430  ?  169 ARG E O   1 
ATOM 7668  C CB  . ARG E 1 168 ? -59.50600 -13.33000 16.24200  1.000 84.26007  ?  169 ARG E CB  1 
ATOM 7669  C CG  . ARG E 1 168 ? -59.18200 -14.81600 16.23300  1.000 83.40772  ?  169 ARG E CG  1 
ATOM 7670  C CD  . ARG E 1 168 ? -60.27100 -15.61600 15.53400  1.000 91.19081  ?  169 ARG E CD  1 
ATOM 7671  N NE  . ARG E 1 168 ? -60.61400 -15.06400 14.22800  1.000 105.60730 ?  169 ARG E NE  1 
ATOM 7672  C CZ  . ARG E 1 168 ? -59.90500 -15.25000 13.12300  1.000 114.41385 ?  169 ARG E CZ  1 
ATOM 7673  N NH1 . ARG E 1 168 ? -58.79700 -15.97400 13.12600  1.000 118.13069 ?  169 ARG E NH1 1 
ATOM 7674  N NH2 . ARG E 1 168 ? -60.31700 -14.69600 11.98700  1.000 112.40595 ?  169 ARG E NH2 1 
ATOM 7675  N N   . ARG E 1 169 ? -56.94700 -12.16300 14.80500  1.000 57.82845  ?  170 ARG E N   1 
ATOM 7676  C CA  . ARG E 1 169 ? -55.72700 -12.36900 14.02600  1.000 74.08448  ?  170 ARG E CA  1 
ATOM 7677  C C   . ARG E 1 169 ? -54.51000 -11.76700 14.72000  1.000 71.85531  ?  170 ARG E C   1 
ATOM 7678  O O   . ARG E 1 169 ? -53.43700 -12.38200 14.75100  1.000 59.97899  ?  170 ARG E O   1 
ATOM 7679  C CB  . ARG E 1 169 ? -55.88500 -11.77000 12.62800  1.000 75.55731  ?  170 ARG E CB  1 
ATOM 7680  C CG  . ARG E 1 169 ? -54.57600 -11.70300 11.85500  1.000 80.98321  ?  170 ARG E CG  1 
ATOM 7681  C CD  . ARG E 1 169 ? -54.78600 -11.54200 10.36100  1.000 87.19123  ?  170 ARG E CD  1 
ATOM 7682  N NE  . ARG E 1 169 ? -53.53600 -11.71900 9.63100   1.000 98.45136  ?  170 ARG E NE  1 
ATOM 7683  C CZ  . ARG E 1 169 ? -53.44400 -11.82000 8.31300   1.000 113.22495 ?  170 ARG E CZ  1 
ATOM 7684  N NH1 . ARG E 1 169 ? -54.51500 -11.77000 7.53900   1.000 136.98046 ?  170 ARG E NH1 1 
ATOM 7685  N NH2 . ARG E 1 169 ? -52.24500 -11.97500 7.75700   1.000 105.65730 ?  170 ARG E NH2 1 
ATOM 7686  N N   . TYR E 1 170 ? -54.65700 -10.56800 15.28900  1.000 86.49085  ?  171 TYR E N   1 
ATOM 7687  C CA  . TYR E 1 170 ? -53.54300 -9.93500  15.98700  1.000 80.97334  ?  171 TYR E CA  1 
ATOM 7688  C C   . TYR E 1 170 ? -53.15700 -10.71700 17.23600  1.000 81.01067  ?  171 TYR E C   1 
ATOM 7689  O O   . TYR E 1 170 ? -51.96900 -10.83500 17.55900  1.000 71.30705  ?  171 TYR E O   1 
ATOM 7690  C CB  . TYR E 1 170 ? -53.89800 -8.49300  16.34900  1.000 70.69059  ?  171 TYR E CB  1 
ATOM 7691  C CG  . TYR E 1 170 ? -54.08600 -7.57800  15.15800  1.000 66.02096  ?  171 TYR E CG  1 
ATOM 7692  C CD1 . TYR E 1 170 ? -53.52400 -7.88100  13.92600  1.000 58.74946  ?  171 TYR E CD1 1 
ATOM 7693  C CD2 . TYR E 1 170 ? -54.82300 -6.40800  15.27200  1.000 80.81344  ?  171 TYR E CD2 1 
ATOM 7694  C CE1 . TYR E 1 170 ? -53.69400 -7.04300  12.83900  1.000 74.40978  ?  171 TYR E CE1 1 
ATOM 7695  C CE2 . TYR E 1 170 ? -54.99900 -5.56500  14.19300  1.000 79.15653  ?  171 TYR E CE2 1 
ATOM 7696  C CZ  . TYR E 1 170 ? -54.43300 -5.88600  12.98000  1.000 79.68286  ?  171 TYR E CZ  1 
ATOM 7697  O OH  . TYR E 1 170 ? -54.60600 -5.04600  11.90400  1.000 80.58292  ?  171 TYR E OH  1 
ATOM 7698  N N   . LEU E 1 171 ? -54.14800 -11.25100 17.95400  1.000 78.63350  ?  172 LEU E N   1 
ATOM 7699  C CA  . LEU E 1 171 ? -53.85300 -12.04700 19.13900  1.000 45.90072  ?  172 LEU E CA  1 
ATOM 7700  C C   . LEU E 1 171 ? -53.13300 -13.33600 18.77000  1.000 59.25013  ?  172 LEU E C   1 
ATOM 7701  O O   . LEU E 1 171 ? -52.20900 -13.76100 19.47300  1.000 50.05572  ?  172 LEU E O   1 
ATOM 7702  C CB  . LEU E 1 171 ? -55.14300 -12.35300 19.89600  1.000 53.66963  ?  172 LEU E CB  1 
ATOM 7703  C CG  . LEU E 1 171 ? -55.70400 -11.23500 20.77500  1.000 56.44409  ?  172 LEU E CG  1 
ATOM 7704  C CD1 . LEU E 1 171 ? -56.95400 -11.71200 21.49200  1.000 73.51894  ?  172 LEU E CD1 1 
ATOM 7705  C CD2 . LEU E 1 171 ? -54.65700 -10.76500 21.77100  1.000 51.49983  ?  172 LEU E CD2 1 
ATOM 7706  N N   . LYS E 1 172 ? -53.53900 -13.97300 17.66800  1.000 85.41897  ?  173 LYS E N   1 
ATOM 7707  C CA  . LYS E 1 172 ? -52.86000 -15.19300 17.24300  1.000 74.35561  ?  173 LYS E CA  1 
ATOM 7708  C C   . LYS E 1 172 ? -51.46700 -14.90500 16.69700  1.000 77.78143  ?  173 LYS E C   1 
ATOM 7709  O O   . LYS E 1 172 ? -50.57800 -15.75700 16.79800  1.000 89.51074  ?  173 LYS E O   1 
ATOM 7710  C CB  . LYS E 1 172 ? -53.69400 -15.93600 16.20000  1.000 48.35244  ?  173 LYS E CB  1 
ATOM 7711  C CG  . LYS E 1 172 ? -55.01300 -16.47400 16.72700  1.000 70.93432  ?  173 LYS E CG  1 
ATOM 7712  C CD  . LYS E 1 172 ? -55.28700 -17.87400 16.19800  1.000 91.57380  ?  173 LYS E CD  1 
ATOM 7713  C CE  . LYS E 1 172 ? -55.15700 -17.93400 14.68600  1.000 97.47103  ?  173 LYS E CE  1 
ATOM 7714  N NZ  . LYS E 1 172 ? -56.10500 -17.00600 14.01400  1.000 112.95244 ?  173 LYS E NZ  1 
ATOM 7715  N N   . ASN E 1 173 ? -51.25600 -13.72000 16.11800  1.000 81.97320  ?  174 ASN E N   1 
ATOM 7716  C CA  . ASN E 1 173 ? -49.95000 -13.40100 15.55300  1.000 67.87203  ?  174 ASN E CA  1 
ATOM 7717  C C   . ASN E 1 173 ? -48.97900 -12.86600 16.59800  1.000 57.84866  ?  174 ASN E C   1 
ATOM 7718  O O   . ASN E 1 173 ? -47.76300 -13.03100 16.44700  1.000 49.35386  ?  174 ASN E O   1 
ATOM 7719  C CB  . ASN E 1 173 ? -50.10400 -12.37300 14.42800  1.000 82.39719  ?  174 ASN E CB  1 
ATOM 7720  C CG  . ASN E 1 173 ? -50.43500 -13.00800 13.09200  1.000 94.34890  ?  174 ASN E CG  1 
ATOM 7721  O OD1 . ASN E 1 173 ? -50.95700 -14.12100 13.03000  1.000 79.60987  ?  174 ASN E OD1 1 
ATOM 7722  N ND2 . ASN E 1 173 ? -50.13600 -12.29700 12.00900  1.000 106.63769 ?  174 ASN E ND2 1 
ATOM 7723  N N   . GLY E 1 174 ? -49.48300 -12.23400 17.65600  1.000 71.76264  ?  175 GLY E N   1 
ATOM 7724  C CA  . GLY E 1 174 ? -48.61100 -11.63500 18.64800  1.000 64.65267  ?  175 GLY E CA  1 
ATOM 7725  C C   . GLY E 1 174 ? -48.77700 -12.12500 20.07200  1.000 62.85967  ?  175 GLY E C   1 
ATOM 7726  O O   . GLY E 1 174 ? -48.45200 -11.39500 21.01300  1.000 50.23921  ?  175 GLY E O   1 
ATOM 7727  N N   . ASN E 1 175 ? -49.26100 -13.35600 20.25400  1.000 76.78786  ?  176 ASN E N   1 
ATOM 7728  C CA  . ASN E 1 175 ? -49.44300 -13.88600 21.60300  1.000 80.90863  ?  176 ASN E CA  1 
ATOM 7729  C C   . ASN E 1 175 ? -48.12700 -14.05300 22.35400  1.000 72.06180  ?  176 ASN E C   1 
ATOM 7730  O O   . ASN E 1 175 ? -48.15300 -14.31900 23.56100  1.000 82.79544  ?  176 ASN E O   1 
ATOM 7731  C CB  . ASN E 1 175 ? -50.21100 -15.21400 21.56200  1.000 61.84516  ?  176 ASN E CB  1 
ATOM 7732  C CG  . ASN E 1 175 ? -49.40400 -16.34500 20.96400  1.000 88.22463  ?  176 ASN E CG  1 
ATOM 7733  O OD1 . ASN E 1 175 ? -49.15500 -16.37800 19.76000  1.000 107.81199 ?  176 ASN E OD1 1 
ATOM 7734  N ND2 . ASN E 1 175 ? -49.00200 -17.29100 21.80500  1.000 93.18604  ?  176 ASN E ND2 1 
ATOM 7735  N N   . ALA E 1 176 ? -46.98500 -13.90600 21.67700  1.000 75.45789  ?  177 ALA E N   1 
ATOM 7736  C CA  . ALA E 1 176 ? -45.69900 -14.04800 22.35200  1.000 88.53423  ?  177 ALA E CA  1 
ATOM 7737  C C   . ALA E 1 176 ? -45.40500 -12.85200 23.25100  1.000 88.15219  ?  177 ALA E C   1 
ATOM 7738  O O   . ALA E 1 176 ? -44.87600 -13.01700 24.35600  1.000 97.91143  ?  177 ALA E O   1 
ATOM 7739  C CB  . ALA E 1 176 ? -44.58400 -14.23100 21.32200  1.000 81.61470  ?  177 ALA E CB  1 
ATOM 7740  N N   . THR E 1 177 ? -45.73600 -11.64100 22.79800  1.000 85.26651  ?  178 THR E N   1 
ATOM 7741  C CA  . THR E 1 177 ? -45.46200 -10.43000 23.55900  1.000 83.12726  ?  178 THR E CA  1 
ATOM 7742  C C   . THR E 1 177 ? -46.71200 -9.77100  24.12300  1.000 75.17262  ?  178 THR E C   1 
ATOM 7743  O O   . THR E 1 177 ? -46.59000 -8.88500  24.97600  1.000 95.13731  ?  178 THR E O   1 
ATOM 7744  C CB  . THR E 1 177 ? -44.70900 -9.40500  22.69600  1.000 66.83528  ?  178 THR E CB  1 
ATOM 7745  O OG1 . THR E 1 177 ? -45.34300 -9.29000  21.41600  1.000 64.73122  ?  178 THR E OG1 1 
ATOM 7746  C CG2 . THR E 1 177 ? -43.26000 -9.82000  22.51600  1.000 86.71358  ?  178 THR E CG2 1 
ATOM 7747  N N   . LEU E 1 178 ? -47.90000 -10.17100 23.67500  1.000 57.71656  ?  179 LEU E N   1 
ATOM 7748  C CA  . LEU E 1 178 ? -49.13700 -9.59200  24.17900  1.000 67.54183  ?  179 LEU E CA  1 
ATOM 7749  C C   . LEU E 1 178 ? -49.74000 -10.38700 25.32800  1.000 79.37589  ?  179 LEU E C   1 
ATOM 7750  O O   . LEU E 1 178 ? -50.49900 -9.82100  26.12400  1.000 95.03031  ?  179 LEU E O   1 
ATOM 7751  C CB  . LEU E 1 178 ? -50.15800 -9.46900  23.04500  1.000 74.55058  ?  179 LEU E CB  1 
ATOM 7752  C CG  . LEU E 1 178 ? -49.71100 -8.56300  21.89500  1.000 72.00773  ?  179 LEU E CG  1 
ATOM 7753  C CD1 . LEU E 1 178 ? -50.82400 -8.38500  20.87600  1.000 63.27777  ?  179 LEU E CD1 1 
ATOM 7754  C CD2 . LEU E 1 178 ? -49.23900 -7.21800  22.42500  1.000 65.50944  ?  179 LEU E CD2 1 
ATOM 7755  N N   . LEU E 1 179 ? -49.42400 -11.67600 25.43500  1.000 65.75580  ?  180 LEU E N   1 
ATOM 7756  C CA  . LEU E 1 179 ? -49.93700 -12.51900 26.50500  1.000 69.53021  ?  180 LEU E CA  1 
ATOM 7757  C C   . LEU E 1 179 ? -48.90100 -12.80100 27.58500  1.000 61.81193  ?  180 LEU E C   1 
ATOM 7758  O O   . LEU E 1 179 ? -49.19900 -13.53100 28.53400  1.000 79.35398  ?  180 LEU E O   1 
ATOM 7759  C CB  . LEU E 1 179 ? -50.46500 -13.83900 25.93300  1.000 89.75784  ?  180 LEU E CB  1 
ATOM 7760  C CG  . LEU E 1 179 ? -51.64800 -13.72800 24.96700  1.000 86.22782  ?  180 LEU E CG  1 
ATOM 7761  C CD1 . LEU E 1 179 ? -52.22000 -15.10300 24.65000  1.000 100.56300 ?  180 LEU E CD1 1 
ATOM 7762  C CD2 . LEU E 1 179 ? -52.72400 -12.81000 25.52800  1.000 54.32503  ?  180 LEU E CD2 1 
ATOM 7763  N N   . ARG E 1 180 ? -47.69800 -12.24700 27.46100  1.000 67.64635  ?  181 ARG E N   1 
ATOM 7764  C CA  . ARG E 1 180 ? -46.66600 -12.44800 28.46700  1.000 74.89837  ?  181 ARG E CA  1 
ATOM 7765  C C   . ARG E 1 180 ? -47.07600 -11.81400 29.79400  1.000 73.35368  ?  181 ARG E C   1 
ATOM 7766  O O   . ARG E 1 180 ? -47.85800 -10.86200 29.84000  1.000 91.95899  ?  181 ARG E O   1 
ATOM 7767  C CB  . ARG E 1 180 ? -45.34100 -11.85600 27.98700  1.000 72.01829  ?  181 ARG E CB  1 
ATOM 7768  C CG  . ARG E 1 180 ? -45.38000 -10.34700 27.80500  1.000 72.74847  ?  181 ARG E CG  1 
ATOM 7769  C CD  . ARG E 1 180 ? -44.02900 -9.78900  27.39300  1.000 77.97769  ?  181 ARG E CD  1 
ATOM 7770  N NE  . ARG E 1 180 ? -44.11800 -8.37200  27.05900  1.000 83.50786  ?  181 ARG E NE  1 
ATOM 7771  C CZ  . ARG E 1 180 ? -43.92500 -7.38500  27.92300  1.000 82.77883  ?  181 ARG E CZ  1 
ATOM 7772  N NH1 . ARG E 1 180 ? -43.61200 -7.62400  29.18600  1.000 100.05227 ?  181 ARG E NH1 1 
ATOM 7773  N NH2 . ARG E 1 180 ? -44.04800 -6.12800  27.50900  1.000 98.25929  ?  181 ARG E NH2 1 
ATOM 7774  N N   . THR E 1 181 ? -46.54500 -12.36900 30.88300  1.000 69.21064  ?  182 THR E N   1 
ATOM 7775  C CA  . THR E 1 181 ? -46.78500 -11.85800 32.23200  1.000 79.39675  ?  182 THR E CA  1 
ATOM 7776  C C   . THR E 1 181 ? -45.45900 -11.84700 32.98100  1.000 96.10598  ?  182 THR E C   1 
ATOM 7777  O O   . THR E 1 181 ? -44.95600 -12.90600 33.36800  1.000 112.97358 ?  182 THR E O   1 
ATOM 7778  C CB  . THR E 1 181 ? -47.82300 -12.69900 32.98300  1.000 93.90677  ?  182 THR E CB  1 
ATOM 7779  O OG1 . THR E 1 181 ? -47.31000 -14.01900 33.20500  1.000 108.66167 ?  182 THR E OG1 1 
ATOM 7780  C CG2 . THR E 1 181 ? -49.13600 -12.78200 32.20800  1.000 99.41354  ?  182 THR E CG2 1 
ATOM 7781  N N   . ASP E 1 182 ? -44.89600 -10.65400 33.18200  1.000 94.09257  ?  183 ASP E N   1 
ATOM 7782  C CA  . ASP E 1 182 ? -43.63700 -10.49900 33.90100  1.000 94.08902  ?  183 ASP E CA  1 
ATOM 7783  C C   . ASP E 1 182 ? -43.91300 -10.19900 35.36400  1.000 93.80916  ?  183 ASP E C   1 
ATOM 7784  O O   . ASP E 1 182 ? -44.62400 -9.22600  35.66000  1.000 96.15521  ?  183 ASP E O   1 
ATOM 7785  C CB  . ASP E 1 182 ? -42.79900 -9.38300  33.28500  1.000 120.19572 ?  183 ASP E CB  1 
ATOM 7786  C CG  . ASP E 1 182 ? -42.53300 -9.60000  31.81000  1.000 135.67714 ?  183 ASP E CG  1 
ATOM 7787  O OD1 . ASP E 1 182 ? -42.90700 -10.67300 31.29500  1.000 114.25228 ?  183 ASP E OD1 1 
ATOM 7788  O OD2 . ASP E 1 182 ? -41.95000 -8.70100  31.16600  1.000 140.31236 -1 183 ASP E OD2 1 
ATOM 7789  N N   . PRO E 1 183 ? -43.39600 -10.99400 36.30400  1.000 108.58043 ?  184 PRO E N   1 
ATOM 7790  C CA  . PRO E 1 183 ? -43.64400 -10.71100 37.71200  1.000 96.62305  ?  184 PRO E CA  1 
ATOM 7791  C C   . PRO E 1 183 ? -42.92500 -9.42500  38.12200  1.000 90.96492  ?  184 PRO E C   1 
ATOM 7792  O O   . PRO E 1 183 ? -41.86000 -9.10800  37.57800  1.000 92.54177  ?  184 PRO E O   1 
ATOM 7793  C CB  . PRO E 1 183 ? -43.04800 -11.93200 38.43400  1.000 102.76549 ?  184 PRO E CB  1 
ATOM 7794  C CG  . PRO E 1 183 ? -42.89300 -12.97900 37.37700  1.000 125.30270 ?  184 PRO E CG  1 
ATOM 7795  C CD  . PRO E 1 183 ? -42.60700 -12.22400 36.12000  1.000 131.62310 ?  184 PRO E CD  1 
ATOM 7796  N N   . PRO E 1 184 ? -43.48400 -8.67700  39.06900  1.000 88.51062  ?  185 PRO E N   1 
ATOM 7797  C CA  . PRO E 1 184 ? -42.82200 -7.42900  39.48100  1.000 85.21418  ?  185 PRO E CA  1 
ATOM 7798  C C   . PRO E 1 184 ? -41.73100 -7.70400  40.50500  1.000 79.96909  ?  185 PRO E C   1 
ATOM 7799  O O   . PRO E 1 184 ? -41.93300 -8.45600  41.46100  1.000 88.76896  ?  185 PRO E O   1 
ATOM 7800  C CB  . PRO E 1 184 ? -43.96200 -6.60800  40.09400  1.000 87.58613  ?  185 PRO E CB  1 
ATOM 7801  C CG  . PRO E 1 184 ? -44.92500 -7.62800  40.58800  1.000 67.10280  ?  185 PRO E CG  1 
ATOM 7802  C CD  . PRO E 1 184 ? -44.83500 -8.80000  39.64000  1.000 83.94733  ?  185 PRO E CD  1 
ATOM 7803  N N   . LYS E 1 185 ? -40.57400 -7.08200  40.30400  1.000 77.03259  ?  186 LYS E N   1 
ATOM 7804  C CA  . LYS E 1 185 ? -39.54000 -7.07200  41.32700  1.000 92.14101  ?  186 LYS E CA  1 
ATOM 7805  C C   . LYS E 1 185 ? -39.95200 -6.07000  42.39700  1.000 102.70675 ?  186 LYS E C   1 
ATOM 7806  O O   . LYS E 1 185 ? -40.16700 -4.88800  42.10000  1.000 115.28685 ?  186 LYS E O   1 
ATOM 7807  C CB  . LYS E 1 185 ? -38.18300 -6.72100  40.72000  1.000 107.02967 ?  186 LYS E CB  1 
ATOM 7808  C CG  . LYS E 1 185 ? -37.42200 -7.92500  40.17700  1.000 122.56613 ?  186 LYS E CG  1 
ATOM 7809  C CD  . LYS E 1 185 ? -35.92500 -7.65300  40.09900  1.000 127.34827 ?  186 LYS E CD  1 
ATOM 7810  C CE  . LYS E 1 185 ? -35.13900 -8.90900  39.74200  1.000 91.96610  ?  186 LYS E CE  1 
ATOM 7811  N NZ  . LYS E 1 185 ? -35.43100 -9.38100  38.36000  1.000 132.20761 ?  186 LYS E NZ  1 
ATOM 7812  N N   . ALA E 1 186 ? -40.09400 -6.54600  43.62900  1.000 114.34801 ?  187 ALA E N   1 
ATOM 7813  C CA  . ALA E 1 186 ? -40.64200 -5.75300  44.71500  1.000 108.92152 ?  187 ALA E CA  1 
ATOM 7814  C C   . ALA E 1 186 ? -39.64200 -5.65100  45.85600  1.000 116.90786 ?  187 ALA E C   1 
ATOM 7815  O O   . ALA E 1 186 ? -38.82500 -6.55200  46.07300  1.000 141.62813 ?  187 ALA E O   1 
ATOM 7816  C CB  . ALA E 1 186 ? -41.95700 -6.35300  45.22800  1.000 72.95928  ?  187 ALA E CB  1 
ATOM 7817  N N   . HIS E 1 187 ? -39.72000 -4.54100  46.58200  1.000 102.33690 ?  188 HIS E N   1 
ATOM 7818  C CA  . HIS E 1 187 ? -38.87000 -4.31700  47.74400  1.000 114.81922 ?  188 HIS E CA  1 
ATOM 7819  C C   . HIS E 1 187 ? -39.47500 -3.19700  48.57800  1.000 131.02894 ?  188 HIS E C   1 
ATOM 7820  O O   . HIS E 1 187 ? -40.48300 -2.59500  48.20500  1.000 129.15983 ?  188 HIS E O   1 
ATOM 7821  C CB  . HIS E 1 187 ? -37.42900 -3.98700  47.33900  1.000 109.36563 ?  188 HIS E CB  1 
ATOM 7822  C CG  . HIS E 1 187 ? -37.29600 -2.72000  46.55600  1.000 122.99376 ?  188 HIS E CG  1 
ATOM 7823  N ND1 . HIS E 1 187 ? -37.04200 -1.50200  47.14900  1.000 125.71610 ?  188 HIS E ND1 1 
ATOM 7824  C CD2 . HIS E 1 187 ? -37.37900 -2.48100  45.22600  1.000 135.58180 ?  188 HIS E CD2 1 
ATOM 7825  C CE1 . HIS E 1 187 ? -36.97500 -0.56700  46.21900  1.000 142.55734 ?  188 HIS E CE1 1 
ATOM 7826  N NE2 . HIS E 1 187 ? -37.17600 -1.13500  45.04300  1.000 142.66122 ?  188 HIS E NE2 1 
ATOM 7827  N N   . VAL E 1 188 ? -38.87100 -2.95700  49.73900  1.000 131.41402 ?  189 VAL E N   1 
ATOM 7828  C CA  . VAL E 1 188 ? -39.31500 -1.92300  50.66300  1.000 124.01622 ?  189 VAL E CA  1 
ATOM 7829  C C   . VAL E 1 188 ? -38.14800 -0.98900  50.95800  1.000 126.27684 ?  189 VAL E C   1 
ATOM 7830  O O   . VAL E 1 188 ? -36.99500 -1.42300  51.06500  1.000 144.03674 ?  189 VAL E O   1 
ATOM 7831  C CB  . VAL E 1 188 ? -39.90300 -2.52000  51.96000  1.000 116.15646 ?  189 VAL E CB  1 
ATOM 7832  C CG1 . VAL E 1 188 ? -38.80700 -3.04300  52.86500  1.000 134.54086 ?  189 VAL E CG1 1 
ATOM 7833  C CG2 . VAL E 1 188 ? -40.75400 -1.48500  52.68400  1.000 133.47200 ?  189 VAL E CG2 1 
ATOM 7834  N N   . THR E 1 189 ? -38.45000 0.30200   51.03500  1.000 134.02044 ?  190 THR E N   1 
ATOM 7835  C CA  . THR E 1 189 ? -37.48300 1.34600   51.33200  1.000 156.29806 ?  190 THR E CA  1 
ATOM 7836  C C   . THR E 1 189 ? -37.84600 2.02000   52.64600  1.000 167.96018 ?  190 THR E C   1 
ATOM 7837  O O   . THR E 1 189 ? -39.02800 2.21900   52.95300  1.000 156.04330 ?  190 THR E O   1 
ATOM 7838  C CB  . THR E 1 189 ? -37.42000 2.40100   50.21900  1.000 160.31844 ?  190 THR E CB  1 
ATOM 7839  O OG1 . THR E 1 189 ? -38.73900 2.87700   49.92600  1.000 161.01692 ?  190 THR E OG1 1 
ATOM 7840  C CG2 . THR E 1 189 ? -36.80600 1.81600   48.95800  1.000 150.15236 ?  190 THR E CG2 1 
ATOM 7841  N N   . HIS E 1 190 ? -36.81400 2.37200   53.40500  1.000 181.85448 ?  191 HIS E N   1 
ATOM 7842  C CA  . HIS E 1 190 ? -36.92800 2.96200   54.73400  1.000 189.35428 ?  191 HIS E CA  1 
ATOM 7843  C C   . HIS E 1 190 ? -36.32500 4.35500   54.65300  1.000 186.07387 ?  191 HIS E C   1 
ATOM 7844  O O   . HIS E 1 190 ? -35.10200 4.49900   54.54100  1.000 165.30284 ?  191 HIS E O   1 
ATOM 7845  C CB  . HIS E 1 190 ? -36.20200 2.10800   55.77500  1.000 192.32704 ?  191 HIS E CB  1 
ATOM 7846  C CG  . HIS E 1 190 ? -36.22000 2.67900   57.16100  1.000 185.62354 ?  191 HIS E CG  1 
ATOM 7847  N ND1 . HIS E 1 190 ? -35.51000 3.80900   57.50900  1.000 181.91629 ?  191 HIS E ND1 1 
ATOM 7848  C CD2 . HIS E 1 190 ? -36.82800 2.25500   58.29400  1.000 179.55352 ?  191 HIS E CD2 1 
ATOM 7849  C CE1 . HIS E 1 190 ? -35.70000 4.07000   58.79000  1.000 188.59658 ?  191 HIS E CE1 1 
ATOM 7850  N NE2 . HIS E 1 190 ? -36.49300 3.14000   59.29100  1.000 187.53929 ?  191 HIS E NE2 1 
ATOM 7851  N N   . HIS E 1 191 ? -37.16700 5.38200   54.70800  1.000 192.72030 ?  192 HIS E N   1 
ATOM 7852  C CA  . HIS E 1 191 ? -36.68800 6.75500   54.64300  1.000 186.23255 ?  192 HIS E CA  1 
ATOM 7853  C C   . HIS E 1 191 ? -36.88700 7.38500   56.01600  1.000 182.13422 ?  192 HIS E C   1 
ATOM 7854  O O   . HIS E 1 191 ? -38.02600 7.55300   56.47700  1.000 172.38694 ?  192 HIS E O   1 
ATOM 7855  C CB  . HIS E 1 191 ? -37.42600 7.53200   53.55300  1.000 179.96280 ?  192 HIS E CB  1 
ATOM 7856  C CG  . HIS E 1 191 ? -37.28900 6.93400   52.18500  1.000 179.13928 ?  192 HIS E CG  1 
ATOM 7857  N ND1 . HIS E 1 191 ? -36.06900 6.61100   51.62900  1.000 172.05463 ?  192 HIS E ND1 1 
ATOM 7858  C CD2 . HIS E 1 191 ? -38.22200 6.59900   51.26100  1.000 167.73378 ?  192 HIS E CD2 1 
ATOM 7859  C CE1 . HIS E 1 191 ? -36.25600 6.10600   50.42300  1.000 147.64178 ?  192 HIS E CE1 1 
ATOM 7860  N NE2 . HIS E 1 191 ? -37.55400 6.08700   50.17600  1.000 149.33196 ?  192 HIS E NE2 1 
ATOM 7861  N N   . ARG E 1 192 ? -35.77100 7.67000   56.68600  1.000 168.22461 ?  193 ARG E N   1 
ATOM 7862  C CA  . ARG E 1 192 ? -35.74100 8.41900   57.93000  1.000 155.19075 ?  193 ARG E CA  1 
ATOM 7863  C C   . ARG E 1 192 ? -35.69100 9.91600   57.65400  1.000 157.02164 ?  193 ARG E C   1 
ATOM 7864  O O   . ARG E 1 192 ? -35.24100 10.36500  56.59800  1.000 159.47325 ?  193 ARG E O   1 
ATOM 7865  C CB  . ARG E 1 192 ? -34.53900 8.00400   58.78000  1.000 133.55917 ?  193 ARG E CB  1 
ATOM 7866  N N   . ARG E 1 193 ? -36.15200 10.68600  58.63100  0.500 143.06476 ?  194 ARG E N   1 
ATOM 7867  C CA  . ARG E 1 193 ? -36.18200 12.13700  58.54900  0.500 122.65415 ?  194 ARG E CA  1 
ATOM 7868  C C   . ARG E 1 193 ? -35.93900 12.69700  59.94000  0.500 124.19469 ?  194 ARG E C   1 
ATOM 7869  O O   . ARG E 1 193 ? -36.17200 12.00500  60.93800  0.500 127.82047 ?  194 ARG E O   1 
ATOM 7870  C CB  . ARG E 1 193 ? -37.52000 12.64200  57.99000  0.500 105.13810 ?  194 ARG E CB  1 
ATOM 7871  N N   . PRO E 1 194 ? -35.46500 13.94300  60.04600  0.500 122.42674 ?  195 PRO E N   1 
ATOM 7872  C CA  . PRO E 1 194 ? -35.46600 14.61800  61.35200  0.500 122.35409 ?  195 PRO E CA  1 
ATOM 7873  C C   . PRO E 1 194 ? -36.86800 14.88300  61.87700  0.500 117.76973 ?  195 PRO E C   1 
ATOM 7874  O O   . PRO E 1 194 ? -37.01600 15.52000  62.92700  0.500 106.45525 ?  195 PRO E O   1 
ATOM 7875  C CB  . PRO E 1 194 ? -34.70800 15.92200  61.07200  0.500 102.53292 ?  195 PRO E CB  1 
ATOM 7876  C CG  . PRO E 1 194 ? -34.98300 16.19400  59.64100  0.500 95.25662  ?  195 PRO E CG  1 
ATOM 7877  C CD  . PRO E 1 194 ? -34.97800 14.83500  58.97800  0.500 112.21945 ?  195 PRO E CD  1 
ATOM 7878  N N   . GLU E 1 195 ? -37.89300 14.40100  61.17200  0.500 122.24837 ?  196 GLU E N   1 
ATOM 7879  C CA  . GLU E 1 195 ? -39.28300 14.55500  61.56800  0.500 122.77322 ?  196 GLU E CA  1 
ATOM 7880  C C   . GLU E 1 195 ? -39.52400 13.77900  62.85600  0.500 136.17527 ?  196 GLU E C   1 
ATOM 7881  O O   . GLU E 1 195 ? -39.72800 14.37900  63.91500  0.500 142.37160 ?  196 GLU E O   1 
ATOM 7882  C CB  . GLU E 1 195 ? -40.17800 14.03800  60.43300  1.000 120.20380 ?  196 GLU E CB  1 
ATOM 7883  C CG  . GLU E 1 195 ? -41.66400 13.96900  60.71800  1.000 129.10262 ?  196 GLU E CG  1 
ATOM 7884  C CD  . GLU E 1 195 ? -42.50700 14.03000  59.45400  1.000 143.74364 ?  196 GLU E CD  1 
ATOM 7885  O OE1 . GLU E 1 195 ? -42.32700 13.16300  58.57400  1.000 148.00455 ?  196 GLU E OE1 1 
ATOM 7886  O OE2 . GLU E 1 195 ? -43.34900 14.94600  59.33800  1.000 121.11649 -1 196 GLU E OE2 1 
ATOM 7887  N N   . GLY E 1 196 ? -39.44300 12.45500  62.80200  0.500 141.15113 ?  197 GLY E N   1 
ATOM 7888  C CA  . GLY E 1 196 ? -39.60100 11.66300  64.00400  0.500 141.96193 ?  197 GLY E CA  1 
ATOM 7889  C C   . GLY E 1 196 ? -40.15900 10.28200  63.75000  0.500 154.24807 ?  197 GLY E C   1 
ATOM 7890  O O   . GLY E 1 196 ? -39.91500 9.35200   64.52400  0.500 154.86066 ?  197 GLY E O   1 
ATOM 7891  N N   . ASP E 1 197 ? -40.91300 10.13400  62.67100  1.000 153.14424 ?  198 ASP E N   1 
ATOM 7892  C CA  . ASP E 1 197 ? -41.42000 8.83600   62.27400  1.000 149.31357 ?  198 ASP E CA  1 
ATOM 7893  C C   . ASP E 1 197 ? -40.61400 8.36400   61.06800  1.000 176.26927 ?  198 ASP E C   1 
ATOM 7894  O O   . ASP E 1 197 ? -39.61000 8.97400   60.68600  1.000 186.06057 ?  198 ASP E O   1 
ATOM 7895  C CB  . ASP E 1 197 ? -42.92700 8.89200   62.00700  1.000 137.77881 ?  198 ASP E CB  1 
ATOM 7896  C CG  . ASP E 1 197 ? -43.33600 10.08000  61.16700  1.000 149.43660 ?  198 ASP E CG  1 
ATOM 7897  O OD1 . ASP E 1 197 ? -42.46000 10.89400  60.81300  1.000 152.05330 ?  198 ASP E OD1 1 
ATOM 7898  O OD2 . ASP E 1 197 ? -44.54300 10.20100  60.86500  1.000 132.57090 -1 198 ASP E OD2 1 
ATOM 7899  N N   . VAL E 1 198 ? -41.05400 7.27300   60.45200  1.000 176.83690 ?  199 VAL E N   1 
ATOM 7900  C CA  . VAL E 1 198 ? -40.31200 6.62500   59.38100  1.000 179.99424 ?  199 VAL E CA  1 
ATOM 7901  C C   . VAL E 1 198 ? -41.26500 6.36000   58.22600  1.000 179.71520 ?  199 VAL E C   1 
ATOM 7902  O O   . VAL E 1 198 ? -42.39200 5.89500   58.43900  1.000 155.30009 ?  199 VAL E O   1 
ATOM 7903  C CB  . VAL E 1 198 ? -39.66000 5.31400   59.86300  1.000 172.12861 ?  199 VAL E CB  1 
ATOM 7904  C CG1 . VAL E 1 198 ? -39.43900 4.36500   58.70000  1.000 169.48353 ?  199 VAL E CG1 1 
ATOM 7905  C CG2 . VAL E 1 198 ? -38.35400 5.60800   60.58100  1.000 173.95152 ?  199 VAL E CG2 1 
ATOM 7906  N N   . THR E 1 199 ? -40.82400 6.66500   57.00600  1.000 185.49228 ?  200 THR E N   1 
ATOM 7907  C CA  . THR E 1 199 ? -41.61200 6.35100   55.82500  1.000 178.14114 ?  200 THR E CA  1 
ATOM 7908  C C   . THR E 1 199 ? -41.18300 4.98400   55.30600  1.000 181.89723 ?  200 THR E C   1 
ATOM 7909  O O   . THR E 1 199 ? -40.03000 4.80400   54.89500  1.000 176.39068 ?  200 THR E O   1 
ATOM 7910  C CB  . THR E 1 199 ? -41.43600 7.42100   54.74800  1.000 172.07071 ?  200 THR E CB  1 
ATOM 7911  O OG1 . THR E 1 199 ? -42.01500 8.65400   55.19400  1.000 192.03896 ?  200 THR E OG1 1 
ATOM 7912  C CG2 . THR E 1 199 ? -42.11400 6.99200   53.45200  1.000 157.86267 ?  200 THR E CG2 1 
ATOM 7913  N N   . LEU E 1 200 ? -42.10400 4.02300   55.33500  1.000 178.93063 ?  201 LEU E N   1 
ATOM 7914  C CA  . LEU E 1 200 ? -41.89200 2.72000   54.72100  1.000 177.53614 ?  201 LEU E CA  1 
ATOM 7915  C C   . LEU E 1 200 ? -42.60900 2.74200   53.38100  1.000 162.35571 ?  201 LEU E C   1 
ATOM 7916  O O   . LEU E 1 200 ? -43.81700 2.99200   53.32400  1.000 159.69345 ?  201 LEU E O   1 
ATOM 7917  C CB  . LEU E 1 200 ? -42.42400 1.59400   55.60800  1.000 167.65066 ?  201 LEU E CB  1 
ATOM 7918  C CG  . LEU E 1 200 ? -41.71200 1.35400   56.94200  1.000 171.79610 ?  201 LEU E CG  1 
ATOM 7919  C CD1 . LEU E 1 200 ? -42.40000 0.24500   57.72500  1.000 169.00979 ?  201 LEU E CD1 1 
ATOM 7920  C CD2 . LEU E 1 200 ? -40.24400 1.02500   56.72100  1.000 157.91800 ?  201 LEU E CD2 1 
ATOM 7921  N N   . ARG E 1 201 ? -41.87200 2.47500   52.31000  1.000 156.46248 ?  202 ARG E N   1 
ATOM 7922  C CA  . ARG E 1 201 ? -42.41800 2.53700   50.96300  1.000 145.60460 ?  202 ARG E CA  1 
ATOM 7923  C C   . ARG E 1 201 ? -42.23300 1.20000   50.26100  1.000 141.10031 ?  202 ARG E C   1 
ATOM 7924  O O   . ARG E 1 201 ? -41.12200 0.67200   50.20800  1.000 139.88333 ?  202 ARG E O   1 
ATOM 7925  C CB  . ARG E 1 201 ? -41.75400 3.68100   50.19900  1.000 146.27910 ?  202 ARG E CB  1 
ATOM 7926  C CG  . ARG E 1 201 ? -42.25100 3.93100   48.80100  1.000 132.46348 ?  202 ARG E CG  1 
ATOM 7927  C CD  . ARG E 1 201 ? -41.57000 5.17600   48.26800  1.000 131.50464 ?  202 ARG E CD  1 
ATOM 7928  N NE  . ARG E 1 201 ? -41.52100 6.21600   49.28900  1.000 135.74578 ?  202 ARG E NE  1 
ATOM 7929  C CZ  . ARG E 1 201 ? -41.24900 7.49200   49.05400  1.000 126.24946 ?  202 ARG E CZ  1 
ATOM 7930  N NH1 . ARG E 1 201 ? -41.00100 7.93100   47.83100  1.000 131.45148 ?  202 ARG E NH1 1 
ATOM 7931  N NH2 . ARG E 1 201 ? -41.22400 8.34800   50.07100  1.000 137.30346 ?  202 ARG E NH2 1 
ATOM 7932  N N   . CYS E 1 202 ? -43.31500 0.66500   49.70900  1.000 144.40672 ?  203 CYS E N   1 
ATOM 7933  C CA  . CYS E 1 202 ? -43.29000 -0.58300  48.96000  1.000 137.09673 ?  203 CYS E CA  1 
ATOM 7934  C C   . CYS E 1 202 ? -43.22700 -0.27000  47.47200  1.000 131.90895 ?  203 CYS E C   1 
ATOM 7935  O O   . CYS E 1 202 ? -44.13900 0.36600   46.93100  1.000 139.26455 ?  203 CYS E O   1 
ATOM 7936  C CB  . CYS E 1 202 ? -44.52400 -1.42700  49.27300  1.000 135.23668 ?  203 CYS E CB  1 
ATOM 7937  S SG  . CYS E 1 202 ? -44.31500 -3.19600  48.99400  1.000 131.87413 ?  203 CYS E SG  1 
ATOM 7938  N N   . TRP E 1 203 ? -42.14700 -0.70500  46.82800  1.000 114.22928 ?  204 TRP E N   1 
ATOM 7939  C CA  . TRP E 1 203 ? -41.92500 -0.52500  45.40300  1.000 100.57931 ?  204 TRP E CA  1 
ATOM 7940  C C   . TRP E 1 203 ? -42.15800 -1.84800  44.68900  1.000 112.53628 ?  204 TRP E C   1 
ATOM 7941  O O   . TRP E 1 203 ? -41.68400 -2.89700  45.14200  1.000 142.67281 ?  204 TRP E O   1 
ATOM 7942  C CB  . TRP E 1 203 ? -40.49300 -0.06100  45.12300  1.000 94.53977  ?  204 TRP E CB  1 
ATOM 7943  C CG  . TRP E 1 203 ? -40.13200 1.26100   45.70900  1.000 121.26461 ?  204 TRP E CG  1 
ATOM 7944  C CD1 . TRP E 1 203 ? -39.87900 1.53500   47.02100  1.000 138.33717 ?  204 TRP E CD1 1 
ATOM 7945  C CD2 . TRP E 1 203 ? -39.95000 2.49100   45.00000  1.000 125.73393 ?  204 TRP E CD2 1 
ATOM 7946  N NE1 . TRP E 1 203 ? -39.56400 2.86200   47.17500  1.000 138.37542 ?  204 TRP E NE1 1 
ATOM 7947  C CE2 . TRP E 1 203 ? -39.60200 3.47100   45.94800  1.000 134.59890 ?  204 TRP E CE2 1 
ATOM 7948  C CE3 . TRP E 1 203 ? -40.05600 2.86000   43.65600  1.000 109.33616 ?  204 TRP E CE3 1 
ATOM 7949  C CZ2 . TRP E 1 203 ? -39.35900 4.79400   45.59600  1.000 142.34906 ?  204 TRP E CZ2 1 
ATOM 7950  C CZ3 . TRP E 1 203 ? -39.81400 4.17700   43.30800  1.000 97.25578  ?  204 TRP E CZ3 1 
ATOM 7951  C CH2 . TRP E 1 203 ? -39.46900 5.12700   44.27500  1.000 127.52643 ?  204 TRP E CH2 1 
ATOM 7952  N N   . ALA E 1 204 ? -42.88200 -1.79600  43.57200  1.000 101.69471 ?  205 ALA E N   1 
ATOM 7953  C CA  . ALA E 1 204 ? -43.03400 -2.93100  42.66700  1.000 83.12457  ?  205 ALA E CA  1 
ATOM 7954  C C   . ALA E 1 204 ? -42.80000 -2.42700  41.25100  1.000 78.80656  ?  205 ALA E C   1 
ATOM 7955  O O   . ALA E 1 204 ? -43.59000 -1.62800  40.73600  1.000 86.81681  ?  205 ALA E O   1 
ATOM 7956  C CB  . ALA E 1 204 ? -44.41600 -3.57000  42.80200  1.000 68.83137  ?  205 ALA E CB  1 
ATOM 7957  N N   . LEU E 1 205 ? -41.72000 -2.88500  40.62200  1.000 83.71200  ?  206 LEU E N   1 
ATOM 7958  C CA  . LEU E 1 205 ? -41.31500 -2.37900  39.32000  1.000 91.99955  ?  206 LEU E CA  1 
ATOM 7959  C C   . LEU E 1 205 ? -41.09300 -3.53600  38.35700  1.000 88.24623  ?  206 LEU E C   1 
ATOM 7960  O O   . LEU E 1 205 ? -40.76400 -4.65200  38.76600  1.000 73.21804  ?  206 LEU E O   1 
ATOM 7961  C CB  . LEU E 1 205 ? -40.05300 -1.49800  39.43000  1.000 86.20563  ?  206 LEU E CB  1 
ATOM 7962  C CG  . LEU E 1 205 ? -38.74100 -2.06400  39.98200  1.000 87.14323  ?  206 LEU E CG  1 
ATOM 7963  C CD1 . LEU E 1 205 ? -37.91400 -2.76300  38.90800  1.000 93.40516  ?  206 LEU E CD1 1 
ATOM 7964  C CD2 . LEU E 1 205 ? -37.93600 -0.95400  40.64300  1.000 69.13573  ?  206 LEU E CD2 1 
ATOM 7965  N N   . GLY E 1 206 ? -41.26800 -3.25500  37.06800  1.000 88.34606  ?  207 GLY E N   1 
ATOM 7966  C CA  . GLY E 1 206 ? -40.95800 -4.21900  36.03300  1.000 69.70896  ?  207 GLY E CA  1 
ATOM 7967  C C   . GLY E 1 206 ? -41.97400 -5.33400  35.88500  1.000 75.88900  ?  207 GLY E C   1 
ATOM 7968  O O   . GLY E 1 206 ? -41.60200 -6.51000  35.82300  1.000 97.26251  ?  207 GLY E O   1 
ATOM 7969  N N   . PHE E 1 207 ? -43.25600 -4.98300  35.82800  1.000 69.07727  ?  208 PHE E N   1 
ATOM 7970  C CA  . PHE E 1 207 ? -44.33100 -5.95200  35.67700  1.000 94.43669  ?  208 PHE E CA  1 
ATOM 7971  C C   . PHE E 1 207 ? -45.13000 -5.65500  34.41300  1.000 88.81740  ?  208 PHE E C   1 
ATOM 7972  O O   . PHE E 1 207 ? -45.03400 -4.57700  33.82200  1.000 87.71876  ?  208 PHE E O   1 
ATOM 7973  C CB  . PHE E 1 207 ? -45.25300 -5.96500  36.90600  1.000 90.49144  ?  208 PHE E CB  1 
ATOM 7974  C CG  . PHE E 1 207 ? -45.94800 -4.65800  37.16800  1.000 79.24744  ?  208 PHE E CG  1 
ATOM 7975  C CD1 . PHE E 1 207 ? -45.31400 -3.64500  37.87000  1.000 72.02299  ?  208 PHE E CD1 1 
ATOM 7976  C CD2 . PHE E 1 207 ? -47.24100 -4.44700  36.72200  1.000 79.98663  ?  208 PHE E CD2 1 
ATOM 7977  C CE1 . PHE E 1 207 ? -45.95800 -2.44500  38.11600  1.000 73.30933  ?  208 PHE E CE1 1 
ATOM 7978  C CE2 . PHE E 1 207 ? -47.88800 -3.25000  36.96200  1.000 77.92524  ?  208 PHE E CE2 1 
ATOM 7979  C CZ  . PHE E 1 207 ? -47.24600 -2.24700  37.65900  1.000 83.50440  ?  208 PHE E CZ  1 
ATOM 7980  N N   . TYR E 1 208 ? -45.93000 -6.64400  34.00000  1.000 77.70506  ?  209 TYR E N   1 
ATOM 7981  C CA  . TYR E 1 208 ? -46.77600 -6.54100  32.82000  1.000 73.03134  ?  209 TYR E CA  1 
ATOM 7982  C C   . TYR E 1 208 ? -47.93600 -7.50600  32.98900  1.000 77.52630  ?  209 TYR E C   1 
ATOM 7983  O O   . TYR E 1 208 ? -47.71000 -8.63900  33.43500  1.000 89.69761  ?  209 TYR E O   1 
ATOM 7984  C CB  . TYR E 1 208 ? -45.98600 -6.86500  31.54700  1.000 68.07468  ?  209 TYR E CB  1 
ATOM 7985  C CG  . TYR E 1 208 ? -46.78500 -6.76100  30.26800  1.000 68.15235  ?  209 TYR E CG  1 
ATOM 7986  C CD1 . TYR E 1 208 ? -47.51200 -7.84300  29.79400  1.000 73.14981  ?  209 TYR E CD1 1 
ATOM 7987  C CD2 . TYR E 1 208 ? -46.80800 -5.58500  29.53300  1.000 86.98372  ?  209 TYR E CD2 1 
ATOM 7988  C CE1 . TYR E 1 208 ? -48.24300 -7.75900  28.63000  1.000 79.70377  ?  209 TYR E CE1 1 
ATOM 7989  C CE2 . TYR E 1 208 ? -47.53800 -5.49000  28.36400  1.000 99.84920  ?  209 TYR E CE2 1 
ATOM 7990  C CZ  . TYR E 1 208 ? -48.25300 -6.58200  27.91800  1.000 98.22940  ?  209 TYR E CZ  1 
ATOM 7991  O OH  . TYR E 1 208 ? -48.98400 -6.50200  26.75600  1.000 91.69896  ?  209 TYR E OH  1 
ATOM 7992  N N   . PRO E 1 209 ? -49.17600 -7.11200  32.66000  1.000 83.68032  ?  210 PRO E N   1 
ATOM 7993  C CA  . PRO E 1 209 ? -49.63900 -5.79500  32.18500  1.000 96.53890  ?  210 PRO E CA  1 
ATOM 7994  C C   . PRO E 1 209 ? -49.74400 -4.76000  33.30200  1.000 101.50244 ?  210 PRO E C   1 
ATOM 7995  O O   . PRO E 1 209 ? -49.09400 -4.87800  34.33500  1.000 95.10919  ?  210 PRO E O   1 
ATOM 7996  C CB  . PRO E 1 209 ? -51.02000 -6.10600  31.57400  1.000 93.57875  ?  210 PRO E CB  1 
ATOM 7997  C CG  . PRO E 1 209 ? -51.07500 -7.60700  31.42200  1.000 73.63113  ?  210 PRO E CG  1 
ATOM 7998  C CD  . PRO E 1 209 ? -50.24400 -8.11800  32.55400  1.000 82.51743  ?  210 PRO E CD  1 
ATOM 7999  N N   . ALA E 1 210 ? -50.56900 -3.72800  33.12000  1.000 99.88462  ?  211 ALA E N   1 
ATOM 8000  C CA  . ALA E 1 210 ? -50.69700 -2.66700  34.11100  1.000 92.28877  ?  211 ALA E CA  1 
ATOM 8001  C C   . ALA E 1 210 ? -51.57800 -3.04300  35.29600  1.000 102.18561 ?  211 ALA E C   1 
ATOM 8002  O O   . ALA E 1 210 ? -51.60300 -2.29900  36.28200  1.000 99.27907  ?  211 ALA E O   1 
ATOM 8003  C CB  . ALA E 1 210 ? -51.24700 -1.39900  33.45000  1.000 127.51734 ?  211 ALA E CB  1 
ATOM 8004  N N   . ASP E 1 211 ? -52.29900 -4.16000  35.23000  1.000 107.34927 ?  212 ASP E N   1 
ATOM 8005  C CA  . ASP E 1 211 ? -53.16400 -4.58000  36.33000  1.000 104.67890 ?  212 ASP E CA  1 
ATOM 8006  C C   . ASP E 1 211 ? -52.31700 -4.98200  37.53400  1.000 110.11606 ?  212 ASP E C   1 
ATOM 8007  O O   . ASP E 1 211 ? -51.60200 -5.98800  37.49100  1.000 128.35502 ?  212 ASP E O   1 
ATOM 8008  C CB  . ASP E 1 211 ? -54.06200 -5.73300  35.89000  1.000 113.32500 ?  212 ASP E CB  1 
ATOM 8009  C CG  . ASP E 1 211 ? -54.86000 -5.41300  34.63900  1.000 120.09932 ?  212 ASP E CG  1 
ATOM 8010  O OD1 . ASP E 1 211 ? -54.58500 -4.37600  34.00000  1.000 105.39538 ?  212 ASP E OD1 1 
ATOM 8011  O OD2 . ASP E 1 211 ? -55.76900 -6.20100  34.29700  1.000 122.58543 -1 212 ASP E OD2 1 
ATOM 8012  N N   . ILE E 1 212 ? -52.39100 -4.19800  38.60900  1.000 97.18760  ?  213 ILE E N   1 
ATOM 8013  C CA  . ILE E 1 212 ? -51.61300 -4.46200  39.81600  1.000 89.30182  ?  213 ILE E CA  1 
ATOM 8014  C C   . ILE E 1 212 ? -52.37600 -3.91700  41.01600  1.000 90.48892  ?  213 ILE E C   1 
ATOM 8015  O O   . ILE E 1 212 ? -53.05700 -2.89100  40.92200  1.000 88.00767  ?  213 ILE E O   1 
ATOM 8016  C CB  . ILE E 1 212 ? -50.19800 -3.84500  39.71900  1.000 79.59661  ?  213 ILE E CB  1 
ATOM 8017  C CG1 . ILE E 1 212 ? -49.34400 -4.24900  40.92400  1.000 84.64331  ?  213 ILE E CG1 1 
ATOM 8018  C CG2 . ILE E 1 212 ? -50.27600 -2.32900  39.58400  1.000 85.12341  ?  213 ILE E CG2 1 
ATOM 8019  C CD1 . ILE E 1 212 ? -47.88700 -3.85500  40.80400  1.000 78.40034  ?  213 ILE E CD1 1 
ATOM 8020  N N   . THR E 1 213 ? -52.27600 -4.62100  42.14500  1.000 93.58156  ?  214 THR E N   1 
ATOM 8021  C CA  . THR E 1 213 ? -52.88700 -4.18700  43.39700  1.000 92.91857  ?  214 THR E CA  1 
ATOM 8022  C C   . THR E 1 213 ? -51.83200 -4.13300  44.49600  1.000 99.27533  ?  214 THR E C   1 
ATOM 8023  O O   . THR E 1 213 ? -51.10200 -5.10900  44.71100  1.000 104.85044 ?  214 THR E O   1 
ATOM 8024  C CB  . THR E 1 213 ? -54.04800 -5.10000  43.80100  1.000 106.66269 ?  214 THR E CB  1 
ATOM 8025  O OG1 . THR E 1 213 ? -53.56800 -6.43200  43.98900  1.000 131.06203 ?  214 THR E OG1 1 
ATOM 8026  C CG2 . THR E 1 213 ? -55.12700 -5.10000  42.72500  1.000 84.07227  ?  214 THR E CG2 1 
ATOM 8027  N N   . LEU E 1 214 ? -51.75400 -2.99200  45.18200  1.000 113.60885 ?  215 LEU E N   1 
ATOM 8028  C CA  . LEU E 1 214 ? -50.74800 -2.73200  46.20900  1.000 110.32192 ?  215 LEU E CA  1 
ATOM 8029  C C   . LEU E 1 214 ? -51.44000 -2.26000  47.47900  1.000 123.69101 ?  215 LEU E C   1 
ATOM 8030  O O   . LEU E 1 214 ? -52.15400 -1.25100  47.45400  1.000 118.60761 ?  215 LEU E O   1 
ATOM 8031  C CB  . LEU E 1 214 ? -49.74400 -1.67800  45.73300  1.000 93.96529  ?  215 LEU E CB  1 
ATOM 8032  C CG  . LEU E 1 214 ? -48.30800 -1.82900  46.23000  1.000 97.70191  ?  215 LEU E CG  1 
ATOM 8033  C CD1 . LEU E 1 214 ? -47.72800 -3.11100  45.69100  1.000 115.23094 ?  215 LEU E CD1 1 
ATOM 8034  C CD2 . LEU E 1 214 ? -47.45700 -0.64200  45.81400  1.000 101.59045 ?  215 LEU E CD2 1 
ATOM 8035  N N   . THR E 1 215 ? -51.23500 -2.97700  48.58700  1.000 128.08941 ?  216 THR E N   1 
ATOM 8036  C CA  . THR E 1 215 ? -51.86800 -2.61800  49.85400  1.000 140.10723 ?  216 THR E CA  1 
ATOM 8037  C C   . THR E 1 215 ? -50.88800 -2.81900  51.00500  1.000 133.74340 ?  216 THR E C   1 
ATOM 8038  O O   . THR E 1 215 ? -49.91800 -3.56600  50.89300  1.000 142.26757 ?  216 THR E O   1 
ATOM 8039  C CB  . THR E 1 215 ? -53.14600 -3.43500  50.10600  1.000 137.94366 ?  216 THR E CB  1 
ATOM 8040  O OG1 . THR E 1 215 ? -52.93500 -4.79700  49.71200  1.000 117.06383 ?  216 THR E OG1 1 
ATOM 8041  C CG2 . THR E 1 215 ? -54.32000 -2.85700  49.32700  1.000 125.58190 ?  216 THR E CG2 1 
ATOM 8042  N N   . TRP E 1 216 ? -51.11500 -2.08800  52.09600  1.000 114.61020 ?  217 TRP E N   1 
ATOM 8043  C CA  . TRP E 1 216 ? -50.36200 -2.25700  53.33300  1.000 121.42750 ?  217 TRP E CA  1 
ATOM 8044  C C   . TRP E 1 216 ? -51.25200 -2.84600  54.42400  1.000 144.07328 ?  217 TRP E C   1 
ATOM 8045  O O   . TRP E 1 216 ? -52.47200 -2.66500  54.41500  1.000 150.78485 ?  217 TRP E O   1 
ATOM 8046  C CB  . TRP E 1 216 ? -49.75800 -0.92700  53.79900  1.000 132.56667 ?  217 TRP E CB  1 
ATOM 8047  C CG  . TRP E 1 216 ? -48.49400 -0.58200  53.07200  1.000 133.47051 ?  217 TRP E CG  1 
ATOM 8048  C CD1 . TRP E 1 216 ? -48.39200 -0.01400  51.83600  1.000 144.93969 ?  217 TRP E CD1 1 
ATOM 8049  C CD2 . TRP E 1 216 ? -47.15100 -0.80200  53.52400  1.000 128.32376 ?  217 TRP E CD2 1 
ATOM 8050  N NE1 . TRP E 1 216 ? -47.07100 0.14000   51.49200  1.000 134.65599 ?  217 TRP E NE1 1 
ATOM 8051  C CE2 . TRP E 1 216 ? -46.28900 -0.33600  52.51100  1.000 128.15492 ?  217 TRP E CE2 1 
ATOM 8052  C CE3 . TRP E 1 216 ? -46.59400 -1.34400  54.68600  1.000 140.16157 ?  217 TRP E CE3 1 
ATOM 8053  C CZ2 . TRP E 1 216 ? -44.90100 -0.39500  52.62500  1.000 137.28773 ?  217 TRP E CZ2 1 
ATOM 8054  C CZ3 . TRP E 1 216 ? -45.21400 -1.40200  54.79700  1.000 152.55184 ?  217 TRP E CZ3 1 
ATOM 8055  C CH2 . TRP E 1 216 ? -44.38500 -0.93000  53.77200  1.000 146.01605 ?  217 TRP E CH2 1 
ATOM 8056  N N   . GLN E 1 217 ? -50.62900 -3.56200  55.36500  1.000 144.47027 ?  218 GLN E N   1 
ATOM 8057  C CA  . GLN E 1 217 ? -51.31800 -4.13500  56.51500  1.000 149.55598 ?  218 GLN E CA  1 
ATOM 8058  C C   . GLN E 1 217 ? -50.58300 -3.79200  57.80300  1.000 153.24019 ?  218 GLN E C   1 
ATOM 8059  O O   . GLN E 1 217 ? -49.34900 -3.73300  57.82600  1.000 145.05160 ?  218 GLN E O   1 
ATOM 8060  C CB  . GLN E 1 217 ? -51.43000 -5.66200  56.39500  1.000 142.15947 ?  218 GLN E CB  1 
ATOM 8061  C CG  . GLN E 1 217 ? -52.21300 -6.14300  55.19100  1.000 143.07866 ?  218 GLN E CG  1 
ATOM 8062  C CD  . GLN E 1 217 ? -51.93900 -7.59700  54.86700  1.000 148.41937 ?  218 GLN E CD  1 
ATOM 8063  O OE1 . GLN E 1 217 ? -50.88100 -7.93800  54.33600  1.000 159.32607 ?  218 GLN E OE1 1 
ATOM 8064  N NE2 . GLN E 1 217 ? -52.89100 -8.46400  55.18700  1.000 86.29623  ?  218 GLN E NE2 1 
ATOM 8065  N N   . LEU E 1 218 ? -51.34700 -3.57100  58.87400  1.000 144.99097 ?  219 LEU E N   1 
ATOM 8066  C CA  . LEU E 1 218 ? -50.80000 -3.37900  60.21200  1.000 153.81147 ?  219 LEU E CA  1 
ATOM 8067  C C   . LEU E 1 218 ? -51.08000 -4.56300  61.12500  1.000 145.48591 ?  219 LEU E C   1 
ATOM 8068  O O   . LEU E 1 218 ? -50.15500 -5.11500  61.72800  1.000 133.66349 ?  219 LEU E O   1 
ATOM 8069  C CB  . LEU E 1 218 ? -51.36400 -2.09200  60.83700  1.000 157.52746 ?  219 LEU E CB  1 
ATOM 8070  C CG  . LEU E 1 218 ? -51.05500 -1.83500  62.31700  1.000 160.67189 ?  219 LEU E CG  1 
ATOM 8071  C CD1 . LEU E 1 218 ? -49.55700 -1.79400  62.57000  1.000 148.92293 ?  219 LEU E CD1 1 
ATOM 8072  C CD2 . LEU E 1 218 ? -51.71100 -0.54500  62.78500  1.000 146.35419 ?  219 LEU E CD2 1 
ATOM 8073  N N   . ASN E 1 219 ? -52.34100 -4.95800  61.26200  1.000 141.18028 ?  220 ASN E N   1 
ATOM 8074  C CA  . ASN E 1 219 ? -52.72300 -6.15000  62.00900  1.000 155.17694 ?  220 ASN E CA  1 
ATOM 8075  C C   . ASN E 1 219 ? -53.37900 -7.15800  61.07600  1.000 148.47244 ?  220 ASN E C   1 
ATOM 8076  O O   . ASN E 1 219 ? -54.37700 -7.79600  61.41400  1.000 161.72240 ?  220 ASN E O   1 
ATOM 8077  C CB  . ASN E 1 219 ? -53.65000 -5.79500  63.16700  1.000 162.17450 ?  220 ASN E CB  1 
ATOM 8078  C CG  . ASN E 1 219 ? -52.98000 -4.90300  64.19200  1.000 157.98087 ?  220 ASN E CG  1 
ATOM 8079  O OD1 . ASN E 1 219 ? -51.77200 -4.98800  64.40900  1.000 159.06344 ?  220 ASN E OD1 1 
ATOM 8080  N ND2 . ASN E 1 219 ? -53.76200 -4.03700  64.82500  1.000 137.96240 ?  220 ASN E ND2 1 
ATOM 8081  N N   . GLY E 1 220 ? -52.81400 -7.30700  59.88200  1.000 140.69125 ?  221 GLY E N   1 
ATOM 8082  C CA  . GLY E 1 220 ? -53.46200 -8.05900  58.83300  1.000 141.31334 ?  221 GLY E CA  1 
ATOM 8083  C C   . GLY E 1 220 ? -54.63000 -7.34500  58.19500  1.000 136.96264 ?  221 GLY E C   1 
ATOM 8084  O O   . GLY E 1 220 ? -55.28500 -7.92300  57.32100  1.000 117.81175 ?  221 GLY E O   1 
ATOM 8085  N N   . GLU E 1 221 ? -54.91200 -6.11200  58.60700  1.000 147.98611 ?  222 GLU E N   1 
ATOM 8086  C CA  . GLU E 1 221 ? -56.00600 -5.32100  58.07300  1.000 160.36638 ?  222 GLU E CA  1 
ATOM 8087  C C   . GLU E 1 221 ? -55.45300 -4.24000  57.15400  1.000 167.34422 ?  222 GLU E C   1 
ATOM 8088  O O   . GLU E 1 221 ? -54.36300 -3.70900  57.38500  1.000 169.24660 ?  222 GLU E O   1 
ATOM 8089  C CB  . GLU E 1 221 ? -56.80300 -4.68800  59.22200  1.000 164.60321 ?  222 GLU E CB  1 
ATOM 8090  C CG  . GLU E 1 221 ? -57.84800 -3.65700  58.82000  1.000 184.34607 ?  222 GLU E CG  1 
ATOM 8091  C CD  . GLU E 1 221 ? -58.92100 -4.23400  57.92500  1.000 181.35075 ?  222 GLU E CD  1 
ATOM 8092  O OE1 . GLU E 1 221 ? -59.30400 -5.40400  58.13700  1.000 187.72686 ?  222 GLU E OE1 1 
ATOM 8093  O OE2 . GLU E 1 221 ? -59.38900 -3.51500  57.01700  1.000 171.71760 -1 222 GLU E OE2 1 
ATOM 8094  N N   . GLU E 1 222 ? -56.21900 -3.90900  56.11900  1.000 175.12796 ?  223 GLU E N   1 
ATOM 8095  C CA  . GLU E 1 222 ? -55.80000 -2.90300  55.15500  1.000 188.10538 ?  223 GLU E CA  1 
ATOM 8096  C C   . GLU E 1 222 ? -56.13800 -1.50200  55.64900  1.000 190.71078 ?  223 GLU E C   1 
ATOM 8097  O O   . GLU E 1 222 ? -57.24100 -1.25300  56.14300  1.000 192.06047 ?  223 GLU E O   1 
ATOM 8098  C CB  . GLU E 1 222 ? -56.44500 -3.16700  53.79400  1.000 183.90831 ?  223 GLU E CB  1 
ATOM 8099  C CG  . GLU E 1 222 ? -56.59400 -4.64700  53.46500  1.000 165.83768 ?  223 GLU E CG  1 
ATOM 8100  C CD  . GLU E 1 222 ? -55.30800 -5.27400  52.94000  1.000 179.41933 ?  223 GLU E CD  1 
ATOM 8101  O OE1 . GLU E 1 222 ? -54.23000 -4.65500  53.06700  1.000 173.67594 ?  223 GLU E OE1 1 
ATOM 8102  O OE2 . GLU E 1 222 ? -55.37700 -6.40000  52.40400  1.000 175.60775 -1 223 GLU E OE2 1 
ATOM 8103  N N   . LEU E 1 223 ? -55.18400 -0.58600  55.51100  1.000 179.14267 ?  224 LEU E N   1 
ATOM 8104  C CA  . LEU E 1 223 ? -55.37600 0.81600   55.85700  1.000 184.42725 ?  224 LEU E CA  1 
ATOM 8105  C C   . LEU E 1 223 ? -55.38800 1.65200   54.58300  1.000 189.09801 ?  224 LEU E C   1 
ATOM 8106  O O   . LEU E 1 223 ? -54.64400 1.37100   53.63900  1.000 183.20804 ?  224 LEU E O   1 
ATOM 8107  C CB  . LEU E 1 223 ? -54.28700 1.32000   56.81300  1.000 178.92956 ?  224 LEU E CB  1 
ATOM 8108  C CG  . LEU E 1 223 ? -54.19800 0.64000   58.18300  1.000 175.36724 ?  224 LEU E CG  1 
ATOM 8109  C CD1 . LEU E 1 223 ? -53.25800 -0.55200  58.14500  1.000 158.31933 ?  224 LEU E CD1 1 
ATOM 8110  C CD2 . LEU E 1 223 ? -53.77700 1.63800   59.25300  1.000 149.17619 ?  224 LEU E CD2 1 
ATOM 8111  N N   . THR E 1 224 ? -56.22800 2.68200   54.56400  1.000 190.49954 ?  225 THR E N   1 
ATOM 8112  C CA  . THR E 1 224 ? -56.42600 3.49300   53.36800  1.000 185.93614 ?  225 THR E CA  1 
ATOM 8113  C C   . THR E 1 224 ? -56.03200 4.94900   53.54400  1.000 178.27564 ?  225 THR E C   1 
ATOM 8114  O O   . THR E 1 224 ? -55.38800 5.51600   52.65800  1.000 174.26499 ?  225 THR E O   1 
ATOM 8115  C CB  . THR E 1 224 ? -57.89700 3.42900   52.92700  1.000 170.22575 ?  225 THR E CB  1 
ATOM 8116  O OG1 . THR E 1 224 ? -58.73700 3.89700   53.99000  1.000 147.00471 ?  225 THR E OG1 1 
ATOM 8117  C CG2 . THR E 1 224 ? -58.28700 2.00200   52.57400  1.000 149.86591 ?  225 THR E CG2 1 
ATOM 8118  N N   . GLN E 1 225 ? -56.39900 5.57400   54.66600  1.000 180.70127 ?  226 GLN E N   1 
ATOM 8119  C CA  . GLN E 1 225 ? -56.11800 6.99200   54.86000  1.000 183.79011 ?  226 GLN E CA  1 
ATOM 8120  C C   . GLN E 1 225 ? -54.62900 7.28100   54.99600  1.000 173.05362 ?  226 GLN E C   1 
ATOM 8121  O O   . GLN E 1 225 ? -54.20600 8.41300   54.73500  1.000 170.30497 ?  226 GLN E O   1 
ATOM 8122  C CB  . GLN E 1 225 ? -56.85800 7.51300   56.09300  1.000 172.44582 ?  226 GLN E CB  1 
ATOM 8123  N N   . GLU E 1 226 ? -53.82700 6.29400   55.38700  1.000 168.48673 ?  227 GLU E N   1 
ATOM 8124  C CA  . GLU E 1 226 ? -52.39300 6.47900   55.55900  1.000 156.93979 ?  227 GLU E CA  1 
ATOM 8125  C C   . GLU E 1 226 ? -51.58100 5.88500   54.42200  1.000 161.08588 ?  227 GLU E C   1 
ATOM 8126  O O   . GLU E 1 226 ? -50.34800 5.95400   54.45800  1.000 151.46453 ?  227 GLU E O   1 
ATOM 8127  C CB  . GLU E 1 226 ? -51.92900 5.86300   56.88200  1.000 165.56280 ?  227 GLU E CB  1 
ATOM 8128  C CG  . GLU E 1 226 ? -52.61600 6.42500   58.10600  1.000 166.26014 ?  227 GLU E CG  1 
ATOM 8129  C CD  . GLU E 1 226 ? -53.87500 5.66300   58.46100  1.000 164.57395 ?  227 GLU E CD  1 
ATOM 8130  O OE1 . GLU E 1 226 ? -54.50100 5.08300   57.54800  1.000 159.67598 ?  227 GLU E OE1 1 
ATOM 8131  O OE2 . GLU E 1 226 ? -54.23900 5.64400   59.65400  1.000 164.89703 -1 227 GLU E OE2 1 
ATOM 8132  N N   . MET E 1 227 ? -52.23100 5.31100   53.41700  1.000 168.91431 ?  228 MET E N   1 
ATOM 8133  C CA  . MET E 1 227 ? -51.52900 4.75100   52.27500  1.000 158.71714 ?  228 MET E CA  1 
ATOM 8134  C C   . MET E 1 227 ? -51.34700 5.85100   51.24100  1.000 162.26320 ?  228 MET E C   1 
ATOM 8135  O O   . MET E 1 227 ? -52.32300 6.47000   50.80200  1.000 151.15542 ?  228 MET E O   1 
ATOM 8136  C CB  . MET E 1 227 ? -52.29400 3.56800   51.68300  1.000 114.91349 ?  228 MET E CB  1 
ATOM 8137  N N   . GLU E 1 228 ? -50.10100 6.08800   50.85000  1.000 162.70465 ?  229 GLU E N   1 
ATOM 8138  C CA  . GLU E 1 228 ? -49.77600 7.07300   49.83100  1.000 152.89870 ?  229 GLU E CA  1 
ATOM 8139  C C   . GLU E 1 228 ? -49.53300 6.25100   48.57900  1.000 133.63243 ?  229 GLU E C   1 
ATOM 8140  O O   . GLU E 1 228 ? -48.49000 5.61100   48.44700  1.000 123.16744 ?  229 GLU E O   1 
ATOM 8141  C CB  . GLU E 1 228 ? -48.53600 7.87900   50.21100  1.000 150.91190 ?  229 GLU E CB  1 
ATOM 8142  C CG  . GLU E 1 228 ? -48.67600 8.74000   51.45800  1.000 159.75320 ?  229 GLU E CG  1 
ATOM 8143  C CD  . GLU E 1 228 ? -49.50900 9.98500   51.22500  1.000 170.61226 ?  229 GLU E CD  1 
ATOM 8144  O OE1 . GLU E 1 228 ? -49.74000 10.34300  50.05100  1.000 168.05546 ?  229 GLU E OE1 1 
ATOM 8145  O OE2 . GLU E 1 228 ? -49.92000 10.61300  52.22300  1.000 165.39702 -1 229 GLU E OE2 1 
ATOM 8146  N N   . LEU E 1 229 ? -50.46800 6.29500   47.64300  1.000 126.84816 ?  230 LEU E N   1 
ATOM 8147  C CA  . LEU E 1 229 ? -50.36400 5.47000   46.45500  1.000 96.37746  ?  230 LEU E CA  1 
ATOM 8148  C C   . LEU E 1 229 ? -50.28400 6.38200   45.24800  1.000 102.58334 ?  230 LEU E C   1 
ATOM 8149  O O   . LEU E 1 229 ? -51.08700 7.31000   45.10500  1.000 109.74340 ?  230 LEU E O   1 
ATOM 8150  C CB  . LEU E 1 229 ? -51.56900 4.52800   46.35000  1.000 99.67597  ?  230 LEU E CB  1 
ATOM 8151  C CG  . LEU E 1 229 ? -51.64100 3.53300   45.19300  1.000 103.35355 ?  230 LEU E CG  1 
ATOM 8152  C CD1 . LEU E 1 229 ? -50.48400 2.54700   45.26300  1.000 118.50126 ?  230 LEU E CD1 1 
ATOM 8153  C CD2 . LEU E 1 229 ? -52.97900 2.80700   45.19600  1.000 87.12241  ?  230 LEU E CD2 1 
ATOM 8154  N N   . VAL E 1 230 ? -49.31700 6.10700   44.38800  1.000 105.07186 ?  231 VAL E N   1 
ATOM 8155  C CA  . VAL E 1 230 ? -49.08600 6.89900   43.21400  1.000 97.14177  ?  231 VAL E CA  1 
ATOM 8156  C C   . VAL E 1 230 ? -49.61100 6.12900   42.01000  1.000 98.18441  ?  231 VAL E C   1 
ATOM 8157  O O   . VAL E 1 230 ? -50.01200 4.97200   42.10900  1.000 104.92915 ?  231 VAL E O   1 
ATOM 8158  C CB  . VAL E 1 230 ? -47.59800 7.27600   43.07000  1.000 82.54945  ?  231 VAL E CB  1 
ATOM 8159  C CG1 . VAL E 1 230 ? -47.15900 8.02300   44.31100  1.000 86.30242  ?  231 VAL E CG1 1 
ATOM 8160  C CG2 . VAL E 1 230 ? -46.75400 6.03100   42.86400  1.000 85.48934  ?  231 VAL E CG2 1 
ATOM 8161  N N   . GLU E 1 231 ? -49.60800 6.77800   40.85600  1.000 90.89898  ?  232 GLU E N   1 
ATOM 8162  C CA  . GLU E 1 231 ? -50.22500 6.18900   39.68400  1.000 76.34279  ?  232 GLU E CA  1 
ATOM 8163  C C   . GLU E 1 231 ? -49.25700 5.23800   39.00200  1.000 80.40201  ?  232 GLU E C   1 
ATOM 8164  O O   . GLU E 1 231 ? -48.03500 5.40000   39.07800  1.000 66.47153  ?  232 GLU E O   1 
ATOM 8165  C CB  . GLU E 1 231 ? -50.65600 7.28500   38.71300  1.000 85.40426  ?  232 GLU E CB  1 
ATOM 8166  C CG  . GLU E 1 231 ? -51.50500 8.35200   39.37000  1.000 116.49039 ?  232 GLU E CG  1 
ATOM 8167  C CD  . GLU E 1 231 ? -52.77400 7.78700   39.96900  1.000 144.76882 ?  232 GLU E CD  1 
ATOM 8168  O OE1 . GLU E 1 231 ? -53.33600 6.83600   39.38400  1.000 145.10045 ?  232 GLU E OE1 1 
ATOM 8169  O OE2 . GLU E 1 231 ? -53.20100 8.28200   41.03300  1.000 144.55831 -1 232 GLU E OE2 1 
ATOM 8170  N N   . THR E 1 232 ? -49.81700 4.22600   38.35000  1.000 97.77361  ?  233 THR E N   1 
ATOM 8171  C CA  . THR E 1 232 ? -48.99200 3.28100   37.61800  1.000 81.06625  ?  233 THR E CA  1 
ATOM 8172  C C   . THR E 1 232 ? -48.29200 4.01600   36.48900  1.000 76.52982  ?  233 THR E C   1 
ATOM 8173  O O   . THR E 1 232 ? -48.94200 4.58000   35.60400  1.000 82.97640  ?  233 THR E O   1 
ATOM 8174  C CB  . THR E 1 232 ? -49.84500 2.13700   37.06700  1.000 79.96234  ?  233 THR E CB  1 
ATOM 8175  O OG1 . THR E 1 232 ? -50.42500 1.39900   38.15100  1.000 99.40591  ?  233 THR E OG1 1 
ATOM 8176  C CG2 . THR E 1 232 ? -49.00000 1.20100   36.21000  1.000 84.63191  ?  233 THR E CG2 1 
ATOM 8177  N N   . ARG E 1 233 ? -46.96500 4.01800   36.51800  1.000 71.39961  ?  234 ARG E N   1 
ATOM 8178  C CA  . ARG E 1 233 ? -46.29400 4.76000   35.47700  1.000 70.43252  ?  234 ARG E CA  1 
ATOM 8179  C C   . ARG E 1 233 ? -45.48700 3.80300   34.61300  1.000 82.54451  ?  234 ARG E C   1 
ATOM 8180  O O   . ARG E 1 233 ? -44.94100 2.81900   35.12300  1.000 101.51949 ?  234 ARG E O   1 
ATOM 8181  C CB  . ARG E 1 233 ? -45.36500 5.83700   36.06700  1.000 65.02546  ?  234 ARG E CB  1 
ATOM 8182  C CG  . ARG E 1 233 ? -44.36000 5.31900   37.09400  1.000 62.25886  ?  234 ARG E CG  1 
ATOM 8183  C CD  . ARG E 1 233 ? -43.97400 6.39900   38.10000  1.000 92.86363  ?  234 ARG E CD  1 
ATOM 8184  N NE  . ARG E 1 233 ? -42.89800 5.97600   38.98900  1.000 81.41908  ?  234 ARG E NE  1 
ATOM 8185  C CZ  . ARG E 1 233 ? -42.32400 6.75700   39.89500  1.000 103.32904 ?  234 ARG E CZ  1 
ATOM 8186  N NH1 . ARG E 1 233 ? -42.70500 8.01200   40.06600  1.000 136.13165 ?  234 ARG E NH1 1 
ATOM 8187  N NH2 . ARG E 1 233 ? -41.34400 6.26500   40.64800  1.000 108.99659 ?  234 ARG E NH2 1 
ATOM 8188  N N   . PRO E 1 234 ? -45.39100 4.05600   33.31300  1.000 70.09216  ?  235 PRO E N   1 
ATOM 8189  C CA  . PRO E 1 234 ? -44.55900 3.20200   32.46700  1.000 71.81287  ?  235 PRO E CA  1 
ATOM 8190  C C   . PRO E 1 234 ? -43.09000 3.53500   32.64700  1.000 70.54444  ?  235 PRO E C   1 
ATOM 8191  O O   . PRO E 1 234 ? -42.71600 4.65600   32.99700  1.000 81.87244  ?  235 PRO E O   1 
ATOM 8192  C CB  . PRO E 1 234 ? -45.04000 3.53300   31.05000  1.000 79.06989  ?  235 PRO E CB  1 
ATOM 8193  C CG  . PRO E 1 234 ? -45.53400 4.93300   31.15000  1.000 68.72636  ?  235 PRO E CG  1 
ATOM 8194  C CD  . PRO E 1 234 ? -46.11300 5.07900   32.53400  1.000 76.32837  ?  235 PRO E CD  1 
ATOM 8195  N N   . ALA E 1 235 ? -42.24900 2.54000   32.39000  1.000 72.21714  ?  236 ALA E N   1 
ATOM 8196  C CA  . ALA E 1 235 ? -40.81500 2.74200   32.52500  1.000 71.78971  ?  236 ALA E CA  1 
ATOM 8197  C C   . ALA E 1 235 ? -40.14400 3.11400   31.21400  1.000 97.82658  ?  236 ALA E C   1 
ATOM 8198  O O   . ALA E 1 235 ? -39.02400 3.63600   31.23500  1.000 108.71141 ?  236 ALA E O   1 
ATOM 8199  C CB  . ALA E 1 235 ? -40.15200 1.48700   33.10000  1.000 78.21149  ?  236 ALA E CB  1 
ATOM 8200  N N   . GLY E 1 236 ? -40.80900 2.90900   30.08500  1.000 92.20689  ?  237 GLY E N   1 
ATOM 8201  C CA  . GLY E 1 236 ? -40.22000 3.19300   28.79800  1.000 88.74981  ?  237 GLY E CA  1 
ATOM 8202  C C   . GLY E 1 236 ? -39.61300 2.01000   28.08000  1.000 84.20506  ?  237 GLY E C   1 
ATOM 8203  O O   . GLY E 1 236 ? -38.82800 2.21700   27.15000  1.000 69.22697  ?  237 GLY E O   1 
ATOM 8204  N N   . ASP E 1 237 ? -39.94400 0.78000   28.47900  1.000 94.36998  ?  238 ASP E N   1 
ATOM 8205  C CA  . ASP E 1 237 ? -39.43200 -0.39800  27.79200  1.000 86.13811  ?  238 ASP E CA  1 
ATOM 8206  C C   . ASP E 1 237 ? -40.46600 -1.50700  27.66700  1.000 91.60913  ?  238 ASP E C   1 
ATOM 8207  O O   . ASP E 1 237 ? -40.15000 -2.55900  27.10100  1.000 106.58997 ?  238 ASP E O   1 
ATOM 8208  C CB  . ASP E 1 237 ? -38.18400 -0.94800  28.50300  1.000 109.03184 ?  238 ASP E CB  1 
ATOM 8209  C CG  . ASP E 1 237 ? -38.49200 -1.51400  29.87800  1.000 86.98652  ?  238 ASP E CG  1 
ATOM 8210  O OD1 . ASP E 1 237 ? -39.48400 -1.07200  30.49500  1.000 88.84374  ?  238 ASP E OD1 1 
ATOM 8211  O OD2 . ASP E 1 237 ? -37.74000 -2.39900  30.34300  1.000 46.94753  -1 238 ASP E OD2 1 
ATOM 8212  N N   . GLY E 1 238 ? -41.68200 -1.30700  28.16800  1.000 85.16027  ?  239 GLY E N   1 
ATOM 8213  C CA  . GLY E 1 238 ? -42.73500 -2.30100  28.11900  1.000 61.48758  ?  239 GLY E CA  1 
ATOM 8214  C C   . GLY E 1 238 ? -43.26800 -2.70600  29.47500  1.000 70.96872  ?  239 GLY E C   1 
ATOM 8215  O O   . GLY E 1 238 ? -44.33900 -3.32400  29.54700  1.000 104.85981 ?  239 GLY E O   1 
ATOM 8216  N N   . THR E 1 239 ? -42.55700 -2.38700  30.55300  1.000 76.04284  ?  240 THR E N   1 
ATOM 8217  C CA  . THR E 1 239 ? -42.98600 -2.71800  31.90100  1.000 94.60674  ?  240 THR E CA  1 
ATOM 8218  C C   . THR E 1 239 ? -43.50300 -1.46100  32.60200  1.000 84.18695  ?  240 THR E C   1 
ATOM 8219  O O   . THR E 1 239 ? -43.44300 -0.35000  32.07000  1.000 87.16799  ?  240 THR E O   1 
ATOM 8220  C CB  . THR E 1 239 ? -41.84500 -3.36800  32.68800  1.000 86.91791  ?  240 THR E CB  1 
ATOM 8221  O OG1 . THR E 1 239 ? -40.75800 -2.44500  32.82200  1.000 76.29435  ?  240 THR E OG1 1 
ATOM 8222  C CG2 . THR E 1 239 ? -41.35500 -4.62500  31.98300  1.000 86.95378  ?  240 THR E CG2 1 
ATOM 8223  N N   . PHE E 1 240 ? -44.01700 -1.64000  33.81700  1.000 77.04874  ?  241 PHE E N   1 
ATOM 8224  C CA  . PHE E 1 240 ? -44.63100 -0.55400  34.56800  1.000 79.88582  ?  241 PHE E CA  1 
ATOM 8225  C C   . PHE E 1 240 ? -44.11800 -0.55600  36.00300  1.000 90.30873  ?  241 PHE E C   1 
ATOM 8226  O O   . PHE E 1 240 ? -43.48100 -1.50700  36.46200  1.000 97.55886  ?  241 PHE E O   1 
ATOM 8227  C CB  . PHE E 1 240 ? -46.16200 -0.65600  34.54100  1.000 88.22794  ?  241 PHE E CB  1 
ATOM 8228  C CG  . PHE E 1 240 ? -46.74700 -0.61400  33.15700  1.000 81.78732  ?  241 PHE E CG  1 
ATOM 8229  C CD1 . PHE E 1 240 ? -46.93800 -1.78100  32.43400  1.000 86.87145  ?  241 PHE E CD1 1 
ATOM 8230  C CD2 . PHE E 1 240 ? -47.09900 0.59300   32.57400  1.000 80.19416  ?  241 PHE E CD2 1 
ATOM 8231  C CE1 . PHE E 1 240 ? -47.47400 -1.74500  31.15900  1.000 93.87025  ?  241 PHE E CE1 1 
ATOM 8232  C CE2 . PHE E 1 240 ? -47.63400 0.63500   31.29900  1.000 88.18288  ?  241 PHE E CE2 1 
ATOM 8233  C CZ  . PHE E 1 240 ? -47.82100 -0.53600  30.59100  1.000 91.20131  ?  241 PHE E CZ  1 
ATOM 8234  N N   . GLN E 1 241 ? -44.41000 0.52900   36.71900  1.000 77.15511  ?  242 GLN E N   1 
ATOM 8235  C CA  . GLN E 1 241 ? -43.94500 0.71400   38.08500  1.000 65.82039  ?  242 GLN E CA  1 
ATOM 8236  C C   . GLN E 1 241 ? -45.10500 1.11700   38.98700  1.000 79.52423  ?  242 GLN E C   1 
ATOM 8237  O O   . GLN E 1 241 ? -46.15800 1.56100   38.52200  1.000 69.59285  ?  242 GLN E O   1 
ATOM 8238  C CB  . GLN E 1 241 ? -42.84700 1.78400   38.14800  1.000 52.59700  ?  242 GLN E CB  1 
ATOM 8239  C CG  . GLN E 1 241 ? -41.70300 1.55300   37.17600  1.000 62.25920  ?  242 GLN E CG  1 
ATOM 8240  C CD  . GLN E 1 241 ? -40.75600 2.73300   37.10300  1.000 99.90334  ?  242 GLN E CD  1 
ATOM 8241  O OE1 . GLN E 1 241 ? -41.07900 3.83200   37.55400  1.000 102.89400 ?  242 GLN E OE1 1 
ATOM 8242  N NE2 . GLN E 1 241 ? -39.57900 2.51400   36.52600  1.000 93.00816  ?  242 GLN E NE2 1 
ATOM 8243  N N   . LYS E 1 242 ? -44.89500 0.95000   40.29200  1.000 84.49924  ?  243 LYS E N   1 
ATOM 8244  C CA  . LYS E 1 242 ? -45.86800 1.36000   41.29600  1.000 74.10935  ?  243 LYS E CA  1 
ATOM 8245  C C   . LYS E 1 242 ? -45.17400 1.41400   42.65000  1.000 90.81003  ?  243 LYS E C   1 
ATOM 8246  O O   . LYS E 1 242 ? -44.21800 0.67500   42.89400  1.000 125.80438 ?  243 LYS E O   1 
ATOM 8247  C CB  . LYS E 1 242 ? -47.05200 0.38500   41.34800  1.000 81.67959  ?  243 LYS E CB  1 
ATOM 8248  C CG  . LYS E 1 242 ? -48.29400 0.90500   42.05100  1.000 75.26500  ?  243 LYS E CG  1 
ATOM 8249  C CD  . LYS E 1 242 ? -49.18000 1.69000   41.10400  1.000 67.34338  ?  243 LYS E CD  1 
ATOM 8250  C CE  . LYS E 1 242 ? -50.59200 1.81000   41.65200  1.000 81.39255  ?  243 LYS E CE  1 
ATOM 8251  N NZ  . LYS E 1 242 ? -51.49400 2.54500   40.72300  1.000 102.96337 ?  243 LYS E NZ  1 
ATOM 8252  N N   . TRP E 1 243 ? -45.65100 2.30100   43.52400  1.000 90.92206  ?  244 TRP E N   1 
ATOM 8253  C CA  . TRP E 1 243 ? -45.15800 2.29100   44.89500  1.000 117.74773 ?  244 TRP E CA  1 
ATOM 8254  C C   . TRP E 1 243 ? -46.18200 2.92600   45.82600  1.000 117.43191 ?  244 TRP E C   1 
ATOM 8255  O O   . TRP E 1 243 ? -46.91200 3.84300   45.44300  1.000 117.04105 ?  244 TRP E O   1 
ATOM 8256  C CB  . TRP E 1 243 ? -43.79500 2.98500   45.03600  1.000 126.33159 ?  244 TRP E CB  1 
ATOM 8257  C CG  . TRP E 1 243 ? -43.69400 4.41600   44.57700  1.000 128.64593 ?  244 TRP E CG  1 
ATOM 8258  C CD1 . TRP E 1 243 ? -43.27200 4.85600   43.35500  1.000 132.98480 ?  244 TRP E CD1 1 
ATOM 8259  C CD2 . TRP E 1 243 ? -43.96400 5.59200   45.35400  1.000 127.72497 ?  244 TRP E CD2 1 
ATOM 8260  N NE1 . TRP E 1 243 ? -43.28100 6.23000   43.31700  1.000 127.37671 ?  244 TRP E NE1 1 
ATOM 8261  C CE2 . TRP E 1 243 ? -43.70200 6.70600   44.53000  1.000 131.76534 ?  244 TRP E CE2 1 
ATOM 8262  C CE3 . TRP E 1 243 ? -44.41800 5.81100   46.65800  1.000 126.47478 ?  244 TRP E CE3 1 
ATOM 8263  C CZ2 . TRP E 1 243 ? -43.87000 8.01700   44.97200  1.000 153.50704 ?  244 TRP E CZ2 1 
ATOM 8264  C CZ3 . TRP E 1 243 ? -44.58400 7.11300   47.09400  1.000 116.76944 ?  244 TRP E CZ3 1 
ATOM 8265  C CH2 . TRP E 1 243 ? -44.31300 8.19900   46.25300  1.000 148.74411 ?  244 TRP E CH2 1 
ATOM 8266  N N   . ALA E 1 244 ? -46.21800 2.41500   47.05600  1.000 123.63401 ?  245 ALA E N   1 
ATOM 8267  C CA  . ALA E 1 244 ? -47.13200 2.89000   48.08900  1.000 133.53302 ?  245 ALA E CA  1 
ATOM 8268  C C   . ALA E 1 244 ? -46.37400 3.10200   49.39200  1.000 133.85145 ?  245 ALA E C   1 
ATOM 8269  O O   . ALA E 1 244 ? -45.68700 2.19800   49.86800  1.000 128.42348 ?  245 ALA E O   1 
ATOM 8270  C CB  . ALA E 1 244 ? -48.28600 1.90600   48.30600  1.000 117.55727 ?  245 ALA E CB  1 
ATOM 8271  N N   . SER E 1 245 ? -46.52900 4.28300   49.97700  1.000 148.43729 ?  246 SER E N   1 
ATOM 8272  C CA  . SER E 1 245 ? -45.83400 4.68600   51.19000  1.000 148.94238 ?  246 SER E CA  1 
ATOM 8273  C C   . SER E 1 245 ? -46.77600 4.65900   52.38700  1.000 150.89516 ?  246 SER E C   1 
ATOM 8274  O O   . SER E 1 245 ? -48.00200 4.66800   52.24700  1.000 134.55984 ?  246 SER E O   1 
ATOM 8275  C CB  . SER E 1 245 ? -45.23600 6.08900   51.03900  1.000 154.81699 ?  246 SER E CB  1 
ATOM 8276  O OG  . SER E 1 245 ? -44.27200 6.12700   50.00300  1.000 161.95762 ?  246 SER E OG  1 
ATOM 8277  N N   . VAL E 1 246 ? -46.17500 4.64600   53.57300  1.000 165.42994 ?  247 VAL E N   1 
ATOM 8278  C CA  . VAL E 1 246 ? -46.92000 4.70000   54.82600  1.000 169.88694 ?  247 VAL E CA  1 
ATOM 8279  C C   . VAL E 1 246 ? -45.99000 5.24700   55.90100  1.000 178.14042 ?  247 VAL E C   1 
ATOM 8280  O O   . VAL E 1 246 ? -44.81100 4.88500   55.96900  1.000 175.50041 ?  247 VAL E O   1 
ATOM 8281  C CB  . VAL E 1 246 ? -47.49300 3.31100   55.20000  1.000 154.94063 ?  247 VAL E CB  1 
ATOM 8282  C CG1 . VAL E 1 246 ? -46.38000 2.27900   55.33200  1.000 167.29240 ?  247 VAL E CG1 1 
ATOM 8283  C CG2 . VAL E 1 246 ? -48.30900 3.39300   56.48300  1.000 159.81728 ?  247 VAL E CG2 1 
ATOM 8284  N N   . VAL E 1 247 ? -46.52300 6.13700   56.73100  1.000 172.14617 ?  248 VAL E N   1 
ATOM 8285  C CA  . VAL E 1 247 ? -45.77100 6.74000   57.82600  1.000 171.09604 ?  248 VAL E CA  1 
ATOM 8286  C C   . VAL E 1 247 ? -46.04700 5.95200   59.10300  1.000 174.94715 ?  248 VAL E C   1 
ATOM 8287  O O   . VAL E 1 247 ? -47.20000 5.81700   59.53200  1.000 182.18235 ?  248 VAL E O   1 
ATOM 8288  C CB  . VAL E 1 247 ? -46.10100 8.23500   57.98400  1.000 163.87601 ?  248 VAL E CB  1 
ATOM 8289  C CG1 . VAL E 1 247 ? -45.73300 8.98400   56.71600  1.000 139.01920 ?  248 VAL E CG1 1 
ATOM 8290  C CG2 . VAL E 1 247 ? -47.58100 8.45500   58.27700  1.000 134.26440 ?  248 VAL E CG2 1 
ATOM 8291  N N   . VAL E 1 248 ? -44.99300 5.38200   59.68000  1.000 153.99472 ?  249 VAL E N   1 
ATOM 8292  C CA  . VAL E 1 248 ? -45.12100 4.52700   60.85900  1.000 166.01087 ?  249 VAL E CA  1 
ATOM 8293  C C   . VAL E 1 248 ? -44.18400 5.06900   61.92900  1.000 173.47736 ?  249 VAL E C   1 
ATOM 8294  O O   . VAL E 1 248 ? -43.20700 5.76600   61.61500  1.000 158.76551 ?  249 VAL E O   1 
ATOM 8295  C CB  . VAL E 1 248 ? -44.80200 3.04800   60.53000  1.000 169.29165 ?  249 VAL E CB  1 
ATOM 8296  C CG1 . VAL E 1 248 ? -45.46700 2.63200   59.22200  1.000 169.98578 ?  249 VAL E CG1 1 
ATOM 8297  C CG2 . VAL E 1 248 ? -43.30100 2.81700   60.47300  1.000 171.89113 ?  249 VAL E CG2 1 
ATOM 8298  N N   . PRO E 1 249 ? -44.45500 4.78700   63.20200  1.000 182.76359 ?  250 PRO E N   1 
ATOM 8299  C CA  . PRO E 1 249 ? -43.53200 5.23300   64.25000  1.000 176.28276 ?  250 PRO E CA  1 
ATOM 8300  C C   . PRO E 1 249 ? -42.20700 4.49100   64.15500  1.000 169.64845 ?  250 PRO E C   1 
ATOM 8301  O O   . PRO E 1 249 ? -42.10200 3.41700   63.55900  1.000 184.23324 ?  250 PRO E O   1 
ATOM 8302  C CB  . PRO E 1 249 ? -44.27300 4.90100   65.55200  1.000 151.66462 ?  250 PRO E CB  1 
ATOM 8303  C CG  . PRO E 1 249 ? -45.71000 4.78200   65.15400  1.000 160.93268 ?  250 PRO E CG  1 
ATOM 8304  C CD  . PRO E 1 249 ? -45.69200 4.22100   63.76500  1.000 166.84482 ?  250 PRO E CD  1 
ATOM 8305  N N   . LEU E 1 250 ? -41.18300 5.08100   64.76800  1.000 147.18136 ?  251 LEU E N   1 
ATOM 8306  C CA  . LEU E 1 250 ? -39.84500 4.49800   64.75700  1.000 166.52159 ?  251 LEU E CA  1 
ATOM 8307  C C   . LEU E 1 250 ? -39.78100 3.32800   65.72900  1.000 181.46949 ?  251 LEU E C   1 
ATOM 8308  O O   . LEU E 1 250 ? -40.02500 3.49400   66.92900  1.000 185.20028 ?  251 LEU E O   1 
ATOM 8309  C CB  . LEU E 1 250 ? -38.78800 5.54500   65.10000  1.000 145.60004 ?  251 LEU E CB  1 
ATOM 8310  C CG  . LEU E 1 250 ? -37.36600 4.97900   65.13100  1.000 125.50846 ?  251 LEU E CG  1 
ATOM 8311  C CD1 . LEU E 1 250 ? -37.02300 4.32900   63.80000  1.000 124.21205 ?  251 LEU E CD1 1 
ATOM 8312  C CD2 . LEU E 1 250 ? -36.36100 6.06700   65.46300  1.000 113.86689 ?  251 LEU E CD2 1 
ATOM 8313  N N   . GLY E 1 251 ? -39.46400 2.14600   65.20700  1.000 173.86221 ?  252 GLY E N   1 
ATOM 8314  C CA  . GLY E 1 251 ? -39.39700 0.93600   65.99800  1.000 144.42586 ?  252 GLY E CA  1 
ATOM 8315  C C   . GLY E 1 251 ? -40.45700 -0.07700  65.64000  1.000 160.89043 ?  252 GLY E C   1 
ATOM 8316  O O   . GLY E 1 251 ? -40.36800 -1.23100  66.07900  1.000 181.35375 ?  252 GLY E O   1 
ATOM 8317  N N   . LYS E 1 252 ? -41.47000 0.32700   64.87600  1.000 168.96533 ?  253 LYS E N   1 
ATOM 8318  C CA  . LYS E 1 252 ? -42.61800 -0.50700  64.54900  1.000 172.15926 ?  253 LYS E CA  1 
ATOM 8319  C C   . LYS E 1 252 ? -42.61500 -0.97300  63.09500  1.000 171.21331 ?  253 LYS E C   1 
ATOM 8320  O O   . LYS E 1 252 ? -43.66600 -1.35700  62.57100  1.000 157.11954 ?  253 LYS E O   1 
ATOM 8321  C CB  . LYS E 1 252 ? -43.89400 0.26900   64.86500  1.000 163.92715 ?  253 LYS E CB  1 
ATOM 8322  C CG  . LYS E 1 252 ? -44.01000 0.59300   66.34200  1.000 159.70878 ?  253 LYS E CG  1 
ATOM 8323  C CD  . LYS E 1 252 ? -45.29100 1.32300   66.68300  1.000 172.33357 ?  253 LYS E CD  1 
ATOM 8324  C CE  . LYS E 1 252 ? -45.34300 1.60100   68.17600  1.000 171.23479 ?  253 LYS E CE  1 
ATOM 8325  N NZ  . LYS E 1 252 ? -46.60000 2.27500   68.59600  1.000 154.38209 ?  253 LYS E NZ  1 
ATOM 8326  N N   . GLU E 1 253 ? -41.45900 -0.92600  62.42400  1.000 167.63354 ?  254 GLU E N   1 
ATOM 8327  C CA  . GLU E 1 253 ? -41.39300 -1.31100  61.01700  1.000 171.93629 ?  254 GLU E CA  1 
ATOM 8328  C C   . GLU E 1 253 ? -41.73000 -2.77900  60.77900  1.000 168.81028 ?  254 GLU E C   1 
ATOM 8329  O O   . GLU E 1 253 ? -42.06700 -3.14500  59.64800  1.000 164.55265 ?  254 GLU E O   1 
ATOM 8330  C CB  . GLU E 1 253 ? -40.00200 -1.01000  60.44400  1.000 166.56402 ?  254 GLU E CB  1 
ATOM 8331  C CG  . GLU E 1 253 ? -39.56300 0.44700   60.54100  1.000 180.21791 ?  254 GLU E CG  1 
ATOM 8332  C CD  . GLU E 1 253 ? -38.92100 0.79100   61.87100  1.000 175.68104 ?  254 GLU E CD  1 
ATOM 8333  O OE1 . GLU E 1 253 ? -38.81500 -0.10700  62.73200  1.000 164.97843 ?  254 GLU E OE1 1 
ATOM 8334  O OE2 . GLU E 1 253 ? -38.52100 1.96000   62.05300  1.000 168.92628 -1 254 GLU E OE2 1 
ATOM 8335  N N   . GLN E 1 254 ? -41.64200 -3.62800  61.80200  1.000 162.42718 ?  255 GLN E N   1 
ATOM 8336  C CA  . GLN E 1 254 ? -41.93900 -5.04700  61.63600  1.000 154.52211 ?  255 GLN E CA  1 
ATOM 8337  C C   . GLN E 1 254 ? -43.41700 -5.39200  61.75800  1.000 153.07314 ?  255 GLN E C   1 
ATOM 8338  O O   . GLN E 1 254 ? -43.79400 -6.53100  61.45900  1.000 141.71821 ?  255 GLN E O   1 
ATOM 8339  C CB  . GLN E 1 254 ? -41.14100 -5.87400  62.64800  1.000 142.27237 ?  255 GLN E CB  1 
ATOM 8340  C CG  . GLN E 1 254 ? -39.64900 -5.62300  62.58700  1.000 139.96285 ?  255 GLN E CG  1 
ATOM 8341  C CD  . GLN E 1 254 ? -39.06200 -5.96100  61.22900  1.000 150.59257 ?  255 GLN E CD  1 
ATOM 8342  O OE1 . GLN E 1 254 ? -39.57900 -6.81800  60.51000  1.000 159.43955 ?  255 GLN E OE1 1 
ATOM 8343  N NE2 . GLN E 1 254 ? -37.98700 -5.27500  60.86400  1.000 129.62891 ?  255 GLN E NE2 1 
ATOM 8344  N N   . LYS E 1 255 ? -44.26500 -4.45600  62.17300  1.000 152.65786 ?  256 LYS E N   1 
ATOM 8345  C CA  . LYS E 1 255 ? -45.69300 -4.73400  62.25300  1.000 146.52220 ?  256 LYS E CA  1 
ATOM 8346  C C   . LYS E 1 255 ? -46.42700 -4.49000  60.94200  1.000 138.82309 ?  256 LYS E C   1 
ATOM 8347  O O   . LYS E 1 255 ? -47.60900 -4.83200  60.84200  1.000 119.56335 ?  256 LYS E O   1 
ATOM 8348  C CB  . LYS E 1 255 ? -46.34000 -3.91600  63.37700  1.000 131.07709 ?  256 LYS E CB  1 
ATOM 8349  C CG  . LYS E 1 255 ? -45.95100 -4.40100  64.76400  1.000 119.77236 ?  256 LYS E CG  1 
ATOM 8350  C CD  . LYS E 1 255 ? -46.46600 -5.82100  64.97600  1.000 134.37269 ?  256 LYS E CD  1 
ATOM 8351  C CE  . LYS E 1 255 ? -46.16900 -6.34000  66.37400  1.000 133.91790 ?  256 LYS E CE  1 
ATOM 8352  N NZ  . LYS E 1 255 ? -46.71900 -7.71100  66.57900  1.000 117.69044 ?  256 LYS E NZ  1 
ATOM 8353  N N   . TYR E 1 256 ? -45.77300 -3.89300  59.95200  1.000 138.91290 ?  257 TYR E N   1 
ATOM 8354  C CA  . TYR E 1 256 ? -46.40900 -3.53100  58.69400  1.000 132.30638 ?  257 TYR E CA  1 
ATOM 8355  C C   . TYR E 1 256 ? -45.97000 -4.50800  57.61200  1.000 143.75466 ?  257 TYR E C   1 
ATOM 8356  O O   . TYR E 1 256 ? -44.77200 -4.76600  57.45400  1.000 137.71798 ?  257 TYR E O   1 
ATOM 8357  C CB  . TYR E 1 256 ? -46.04300 -2.09500  58.32100  1.000 143.55838 ?  257 TYR E CB  1 
ATOM 8358  C CG  . TYR E 1 256 ? -46.66900 -1.09200  59.26000  1.000 155.26952 ?  257 TYR E CG  1 
ATOM 8359  C CD1 . TYR E 1 256 ? -46.05600 -0.77400  60.46600  1.000 152.61833 ?  257 TYR E CD1 1 
ATOM 8360  C CD2 . TYR E 1 256 ? -47.87200 -0.47300  58.95200  1.000 159.10803 ?  257 TYR E CD2 1 
ATOM 8361  C CE1 . TYR E 1 256 ? -46.62400 0.12900   61.33800  1.000 152.83562 ?  257 TYR E CE1 1 
ATOM 8362  C CE2 . TYR E 1 256 ? -48.44500 0.43900   59.81800  1.000 153.84463 ?  257 TYR E CE2 1 
ATOM 8363  C CZ  . TYR E 1 256 ? -47.81500 0.73700   61.00800  1.000 158.02646 ?  257 TYR E CZ  1 
ATOM 8364  O OH  . TYR E 1 256 ? -48.37900 1.64300   61.87500  1.000 172.03412 ?  257 TYR E OH  1 
ATOM 8365  N N   . THR E 1 257 ? -46.93600 -5.05200  56.87200  1.000 150.20786 ?  258 THR E N   1 
ATOM 8366  C CA  . THR E 1 257 ? -46.67200 -6.01300  55.80500  1.000 143.31527 ?  258 THR E CA  1 
ATOM 8367  C C   . THR E 1 257 ? -47.26500 -5.48500  54.50700  1.000 143.73762 ?  258 THR E C   1 
ATOM 8368  O O   . THR E 1 257 ? -48.46200 -5.18800  54.44400  1.000 134.35577 ?  258 THR E O   1 
ATOM 8369  C CB  . THR E 1 257 ? -47.25100 -7.39300  56.13200  1.000 129.04051 ?  258 THR E CB  1 
ATOM 8370  O OG1 . THR E 1 257 ? -48.67100 -7.37800  55.93900  1.000 117.20824 ?  258 THR E OG1 1 
ATOM 8371  C CG2 . THR E 1 257 ? -46.94000 -7.78300  57.56800  1.000 151.77815 ?  258 THR E CG2 1 
ATOM 8372  N N   . CYS E 1 258 ? -46.43600 -5.38100  53.47500  1.000 155.19471 ?  259 CYS E N   1 
ATOM 8373  C CA  . CYS E 1 258 ? -46.88900 -4.94500  52.16100  1.000 150.57722 ?  259 CYS E CA  1 
ATOM 8374  C C   . CYS E 1 258 ? -47.35000 -6.14300  51.34000  1.000 139.48667 ?  259 CYS E C   1 
ATOM 8375  O O   . CYS E 1 258 ? -46.62100 -7.13100  51.20800  1.000 145.43897 ?  259 CYS E O   1 
ATOM 8376  C CB  . CYS E 1 258 ? -45.77500 -4.19600  51.43200  1.000 135.63088 ?  259 CYS E CB  1 
ATOM 8377  S SG  . CYS E 1 258 ? -46.05400 -3.99900  49.66300  1.000 163.89699 ?  259 CYS E SG  1 
ATOM 8378  N N   . HIS E 1 259 ? -48.55600 -6.04100  50.78700  1.000 124.17204 ?  260 HIS E N   1 
ATOM 8379  C CA  . HIS E 1 259 ? -49.17900 -7.07500  49.97600  1.000 120.43681 ?  260 HIS E CA  1 
ATOM 8380  C C   . HIS E 1 259 ? -49.21800 -6.59700  48.53000  1.000 126.54182 ?  260 HIS E C   1 
ATOM 8381  O O   . HIS E 1 259 ? -49.76700 -5.52600  48.23500  1.000 129.79893 ?  260 HIS E O   1 
ATOM 8382  C CB  . HIS E 1 259 ? -50.58800 -7.38100  50.48700  1.000 134.72716 ?  260 HIS E CB  1 
ATOM 8383  C CG  . HIS E 1 259 ? -51.45800 -8.08400  49.49300  1.000 154.92102 ?  260 HIS E CG  1 
ATOM 8384  N ND1 . HIS E 1 259 ? -52.38800 -7.42300  48.72000  1.000 158.74034 ?  260 HIS E ND1 1 
ATOM 8385  C CD2 . HIS E 1 259 ? -51.55200 -9.39200  49.15700  1.000 146.63007 ?  260 HIS E CD2 1 
ATOM 8386  C CE1 . HIS E 1 259 ? -53.01100 -8.29200  47.94300  1.000 151.60411 ?  260 HIS E CE1 1 
ATOM 8387  N NE2 . HIS E 1 259 ? -52.52200 -9.49400  48.18900  1.000 154.24510 ?  260 HIS E NE2 1 
ATOM 8388  N N   . VAL E 1 260 ? -48.63100 -7.39200  47.63900  1.000 128.69077 ?  261 VAL E N   1 
ATOM 8389  C CA  . VAL E 1 260 ? -48.55800 -7.09600  46.21400  1.000 116.51899 ?  261 VAL E CA  1 
ATOM 8390  C C   . VAL E 1 260 ? -49.25100 -8.23500  45.48600  1.000 106.88863 ?  261 VAL E C   1 
ATOM 8391  O O   . VAL E 1 260 ? -48.82300 -9.39100  45.59400  1.000 118.43825 ?  261 VAL E O   1 
ATOM 8392  C CB  . VAL E 1 260 ? -47.10100 -6.97500  45.73600  1.000 90.43205  ?  261 VAL E CB  1 
ATOM 8393  C CG1 . VAL E 1 260 ? -47.04100 -6.48800  44.28900  1.000 79.31735  ?  261 VAL E CG1 1 
ATOM 8394  C CG2 . VAL E 1 260 ? -46.27600 -6.10800  46.68200  1.000 94.31882  ?  261 VAL E CG2 1 
ATOM 8395  N N   . GLU E 1 261 ? -50.30900 -7.92400  44.74200  1.000 107.49209 ?  262 GLU E N   1 
ATOM 8396  C CA  . GLU E 1 261 ? -51.02100 -8.94200  43.97900  1.000 107.23233 ?  262 GLU E CA  1 
ATOM 8397  C C   . GLU E 1 261 ? -51.05900 -8.53700  42.51400  1.000 114.86722 ?  262 GLU E C   1 
ATOM 8398  O O   . GLU E 1 261 ? -51.63100 -7.49600  42.16400  1.000 110.56266 ?  262 GLU E O   1 
ATOM 8399  C CB  . GLU E 1 261 ? -52.43300 -9.15800  44.52400  1.000 99.68106  ?  262 GLU E CB  1 
ATOM 8400  N N   . HIS E 1 262 ? -50.42800 -9.35000  41.67100  1.000 117.25843 ?  263 HIS E N   1 
ATOM 8401  C CA  . HIS E 1 262 ? -50.39700 -9.14700  40.23200  1.000 117.54765 ?  263 HIS E CA  1 
ATOM 8402  C C   . HIS E 1 262 ? -50.68000 -10.48700 39.56700  1.000 127.18933 ?  263 HIS E C   1 
ATOM 8403  O O   . HIS E 1 262 ? -50.43700 -11.54700 40.14900  1.000 127.73418 ?  263 HIS E O   1 
ATOM 8404  C CB  . HIS E 1 262 ? -49.04600 -8.55500  39.79300  1.000 106.36540 ?  263 HIS E CB  1 
ATOM 8405  C CG  . HIS E 1 262 ? -48.83900 -8.52800  38.31100  1.000 101.67602 ?  263 HIS E CG  1 
ATOM 8406  N ND1 . HIS E 1 262 ? -49.77900 -8.02800  37.43600  1.000 88.16143  ?  263 HIS E ND1 1 
ATOM 8407  C CD2 . HIS E 1 262 ? -47.78600 -8.91200  37.55300  1.000 111.12580 ?  263 HIS E CD2 1 
ATOM 8408  C CE1 . HIS E 1 262 ? -49.32200 -8.12500  36.20000  1.000 105.20056 ?  263 HIS E CE1 1 
ATOM 8409  N NE2 . HIS E 1 262 ? -48.11400 -8.65700  36.24300  1.000 120.96113 ?  263 HIS E NE2 1 
ATOM 8410  N N   . GLU E 1 263 ? -51.18900 -10.44200 38.33500  1.000 132.87611 ?  264 GLU E N   1 
ATOM 8411  C CA  . GLU E 1 263 ? -51.47100 -11.68300 37.62300  1.000 125.04290 ?  264 GLU E CA  1 
ATOM 8412  C C   . GLU E 1 263 ? -50.22000 -12.35200 37.06800  1.000 115.34177 ?  264 GLU E C   1 
ATOM 8413  O O   . GLU E 1 263 ? -50.31900 -13.46700 36.54500  1.000 93.11764  ?  264 GLU E O   1 
ATOM 8414  C CB  . GLU E 1 263 ? -52.47100 -11.45500 36.48500  1.000 110.69171 ?  264 GLU E CB  1 
ATOM 8415  C CG  . GLU E 1 263 ? -52.03800 -10.45600 35.43000  1.000 130.35701 ?  264 GLU E CG  1 
ATOM 8416  C CD  . GLU E 1 263 ? -53.00500 -10.41100 34.26000  1.000 145.01527 ?  264 GLU E CD  1 
ATOM 8417  O OE1 . GLU E 1 263 ? -53.51300 -11.48300 33.86600  1.000 133.36709 ?  264 GLU E OE1 1 
ATOM 8418  O OE2 . GLU E 1 263 ? -53.26100 -9.30500  33.73700  1.000 140.57128 -1 264 GLU E OE2 1 
ATOM 8419  N N   . GLY E 1 264 ? -49.05700 -11.71400 37.15900  1.000 118.67209 ?  265 GLY E N   1 
ATOM 8420  C CA  . GLY E 1 264 ? -47.84500 -12.39500 36.76300  1.000 112.08867 ?  265 GLY E CA  1 
ATOM 8421  C C   . GLY E 1 264 ? -47.12000 -13.04600 37.91700  1.000 132.68757 ?  265 GLY E C   1 
ATOM 8422  O O   . GLY E 1 264 ? -45.98100 -13.49600 37.75800  1.000 119.93945 ?  265 GLY E O   1 
ATOM 8423  N N   . LEU E 1 265 ? -47.75600 -13.10300 39.08400  1.000 139.99326 ?  266 LEU E N   1 
ATOM 8424  C CA  . LEU E 1 265 ? -47.28100 -13.79700 40.26000  1.000 126.56810 ?  266 LEU E CA  1 
ATOM 8425  C C   . LEU E 1 265 ? -48.25700 -14.91900 40.58700  1.000 135.65106 ?  266 LEU E C   1 
ATOM 8426  O O   . LEU E 1 265 ? -49.47400 -14.71300 40.52600  1.000 132.40208 ?  266 LEU E O   1 
ATOM 8427  C CB  . LEU E 1 265 ? -47.15700 -12.85000 41.46900  1.000 111.36695 ?  266 LEU E CB  1 
ATOM 8428  C CG  . LEU E 1 265 ? -46.11300 -11.72900 41.46300  1.000 110.20025 ?  266 LEU E CG  1 
ATOM 8429  C CD1 . LEU E 1 265 ? -46.37100 -10.75400 42.60300  1.000 107.42627 ?  266 LEU E CD1 1 
ATOM 8430  C CD2 . LEU E 1 265 ? -44.72300 -12.32000 41.59400  1.000 113.55627 ?  266 LEU E CD2 1 
ATOM 8431  N N   . PRO E 1 266 ? -47.76700 -16.11000 40.93400  1.000 137.01084 ?  267 PRO E N   1 
ATOM 8432  C CA  . PRO E 1 266 ? -48.69300 -17.18100 41.32500  1.000 130.17350 ?  267 PRO E CA  1 
ATOM 8433  C C   . PRO E 1 266 ? -49.35700 -16.92300 42.66300  1.000 122.09624 ?  267 PRO E C   1 
ATOM 8434  O O   . PRO E 1 266 ? -50.49500 -17.36200 42.87300  1.000 107.93426 ?  267 PRO E O   1 
ATOM 8435  C CB  . PRO E 1 266 ? -47.79800 -18.42600 41.35900  1.000 126.38640 ?  267 PRO E CB  1 
ATOM 8436  C CG  . PRO E 1 266 ? -46.43500 -17.89100 41.62700  1.000 124.42977 ?  267 PRO E CG  1 
ATOM 8437  C CD  . PRO E 1 266 ? -46.36700 -16.56400 40.92300  1.000 123.67112 ?  267 PRO E CD  1 
ATOM 8438  N N   . GLU E 1 267 ? -48.68800 -16.21500 43.56600  1.000 123.48393 ?  268 GLU E N   1 
ATOM 8439  C CA  . GLU E 1 267 ? -49.21900 -15.89100 44.87800  1.000 127.87773 ?  268 GLU E CA  1 
ATOM 8440  C C   . GLU E 1 267 ? -48.81900 -14.46700 45.22500  1.000 118.39643 ?  268 GLU E C   1 
ATOM 8441  O O   . GLU E 1 267 ? -47.75600 -13.99600 44.80300  1.000 105.63314 ?  268 GLU E O   1 
ATOM 8442  C CB  . GLU E 1 267 ? -48.68700 -16.85300 45.95500  1.000 139.57123 ?  268 GLU E CB  1 
ATOM 8443  C CG  . GLU E 1 267 ? -49.10600 -18.30600 45.77200  1.000 140.98346 ?  268 GLU E CG  1 
ATOM 8444  C CD  . GLU E 1 267 ? -48.45600 -19.23200 46.78400  1.000 166.79119 ?  268 GLU E CD  1 
ATOM 8445  O OE1 . GLU E 1 267 ? -47.63200 -18.74900 47.58900  1.000 171.11663 ?  268 GLU E OE1 1 
ATOM 8446  O OE2 . GLU E 1 267 ? -48.76300 -20.44200 46.77200  1.000 177.69621 -1 268 GLU E OE2 1 
ATOM 8447  N N   . PRO E 1 268 ? -49.64900 -13.75800 45.99000  1.000 109.08858 ?  269 PRO E N   1 
ATOM 8448  C CA  . PRO E 1 268 ? -49.32300 -12.37100 46.34800  1.000 119.05039 ?  269 PRO E CA  1 
ATOM 8449  C C   . PRO E 1 268 ? -48.08500 -12.29300 47.22900  1.000 119.74125 ?  269 PRO E C   1 
ATOM 8450  O O   . PRO E 1 268 ? -47.96000 -13.01900 48.21700  1.000 123.01698 ?  269 PRO E O   1 
ATOM 8451  C CB  . PRO E 1 268 ? -50.57600 -11.89100 47.08900  1.000 108.00513 ?  269 PRO E CB  1 
ATOM 8452  C CG  . PRO E 1 268 ? -51.23300 -13.13900 47.57200  1.000 94.66457  ?  269 PRO E CG  1 
ATOM 8453  C CD  . PRO E 1 268 ? -50.95600 -14.17300 46.52500  1.000 105.13089 ?  269 PRO E CD  1 
ATOM 8454  N N   . LEU E 1 269 ? -47.16900 -11.40100 46.86100  1.000 107.45895 ?  270 LEU E N   1 
ATOM 8455  C CA  . LEU E 1 269 ? -45.94700 -11.19800 47.62500  1.000 107.45530 ?  270 LEU E CA  1 
ATOM 8456  C C   . LEU E 1 269 ? -46.24700 -10.40500 48.89000  1.000 124.82313 ?  270 LEU E C   1 
ATOM 8457  O O   . LEU E 1 269 ? -46.93900 -9.38500  48.84600  1.000 139.02952 ?  270 LEU E O   1 
ATOM 8458  C CB  . LEU E 1 269 ? -44.90600 -10.46000 46.78400  1.000 100.19238 ?  270 LEU E CB  1 
ATOM 8459  C CG  . LEU E 1 269 ? -44.01100 -11.26900 45.84400  1.000 93.86823  ?  270 LEU E CG  1 
ATOM 8460  C CD1 . LEU E 1 269 ? -43.34800 -10.35700 44.82300  1.000 65.63937  ?  270 LEU E CD1 1 
ATOM 8461  C CD2 . LEU E 1 269 ? -42.96300 -12.02600 46.64000  1.000 109.11385 ?  270 LEU E CD2 1 
ATOM 8462  N N   . THR E 1 270 ? -45.72600 -10.87600 50.01800  1.000 121.31401 ?  271 THR E N   1 
ATOM 8463  C CA  . THR E 1 270 ? -45.83400 -10.16800 51.28600  1.000 117.34630 ?  271 THR E CA  1 
ATOM 8464  C C   . THR E 1 270 ? -44.42900 -9.80800  51.74100  1.000 109.50413 ?  271 THR E C   1 
ATOM 8465  O O   . THR E 1 270 ? -43.55400 -10.67700 51.81800  1.000 119.85630 ?  271 THR E O   1 
ATOM 8466  C CB  . THR E 1 270 ? -46.54800 -11.01500 52.34200  1.000 117.69129 ?  271 THR E CB  1 
ATOM 8467  O OG1 . THR E 1 270 ? -45.95800 -12.32000 52.39200  1.000 142.37713 ?  271 THR E OG1 1 
ATOM 8468  C CG2 . THR E 1 270 ? -48.02900 -11.14400 52.00700  1.000 106.35436 ?  271 THR E CG2 1 
ATOM 8469  N N   . LEU E 1 271 ? -44.21700 -8.52900  52.03600  1.000 113.77266 ?  272 LEU E N   1 
ATOM 8470  C CA  . LEU E 1 271 ? -42.89100 -8.01300  52.34000  1.000 125.75288 ?  272 LEU E CA  1 
ATOM 8471  C C   . LEU E 1 271 ? -42.88800 -7.24900  53.65500  1.000 111.42009 ?  272 LEU E C   1 
ATOM 8472  O O   . LEU E 1 271 ? -43.85000 -6.55100  53.98500  1.000 114.44936 ?  272 LEU E O   1 
ATOM 8473  C CB  . LEU E 1 271 ? -42.38400 -7.09500  51.21900  1.000 122.94619 ?  272 LEU E CB  1 
ATOM 8474  C CG  . LEU E 1 271 ? -42.27000 -7.69200  49.81600  1.000 117.65563 ?  272 LEU E CG  1 
ATOM 8475  C CD1 . LEU E 1 271 ? -41.79500 -6.63400  48.83600  1.000 88.68160  ?  272 LEU E CD1 1 
ATOM 8476  C CD2 . LEU E 1 271 ? -41.33500 -8.89100  49.81200  1.000 126.92213 ?  272 LEU E CD2 1 
ATOM 8477  N N   . ARG E 1 272 ? -41.79400 -7.39000  54.39600  1.000 109.05447 ?  273 ARG E N   1 
ATOM 8478  C CA  . ARG E 1 272 ? -41.50700 -6.60200  55.58500  1.000 118.13488 ?  273 ARG E CA  1 
ATOM 8479  C C   . ARG E 1 272 ? -40.18400 -5.87300  55.38800  1.000 111.72332 ?  273 ARG E C   1 
ATOM 8480  O O   . ARG E 1 272 ? -39.42600 -6.15200  54.45500  1.000 100.56406 ?  273 ARG E O   1 
ATOM 8481  C CB  . ARG E 1 272 ? -41.45800 -7.47600  56.84500  1.000 119.11112 ?  273 ARG E CB  1 
ATOM 8482  C CG  . ARG E 1 272 ? -42.81100 -7.72200  57.49200  1.000 128.30588 ?  273 ARG E CG  1 
ATOM 8483  C CD  . ARG E 1 272 ? -42.64600 -8.36100  58.86200  1.000 133.74529 ?  273 ARG E CD  1 
ATOM 8484  N NE  . ARG E 1 272 ? -43.91800 -8.52300  59.55600  1.000 146.87984 ?  273 ARG E NE  1 
ATOM 8485  C CZ  . ARG E 1 272 ? -44.66800 -9.61600  59.50700  1.000 139.62749 ?  273 ARG E CZ  1 
ATOM 8486  N NH1 . ARG E 1 272 ? -44.30100 -10.67600 58.80400  1.000 144.53093 ?  273 ARG E NH1 1 
ATOM 8487  N NH2 . ARG E 1 272 ? -45.81300 -9.64800  60.18300  1.000 136.55258 ?  273 ARG E NH2 1 
ATOM 8488  N N   . TRP E 1 273 ? -39.90700 -4.92800  56.27900  1.000 117.23445 ?  274 TRP E N   1 
ATOM 8489  C CA  . TRP E 1 273 ? -38.66700 -4.16600  56.19700  1.000 111.99164 ?  274 TRP E CA  1 
ATOM 8490  C C   . TRP E 1 273 ? -37.49300 -4.94900  56.77300  1.000 129.81505 ?  274 TRP E C   1 
ATOM 8491  O O   . TRP E 1 273 ? -37.61900 -5.62500  57.79300  1.000 151.46460 ?  274 TRP E O   1 
ATOM 8492  C CB  . TRP E 1 273 ? -38.80900 -2.82800  56.92300  1.000 120.77533 ?  274 TRP E CB  1 
ATOM 8493  C CG  . TRP E 1 273 ? -37.50000 -2.22800  57.32900  1.000 142.21411 ?  274 TRP E CG  1 
ATOM 8494  C CD1 . TRP E 1 273 ? -37.07600 -1.97400  58.59900  1.000 151.29246 ?  274 TRP E CD1 1 
ATOM 8495  C CD2 . TRP E 1 273 ? -36.44500 -1.79400  56.45900  1.000 149.64596 ?  274 TRP E CD2 1 
ATOM 8496  N NE1 . TRP E 1 273 ? -35.82100 -1.41400  58.57700  1.000 155.18037 ?  274 TRP E NE1 1 
ATOM 8497  C CE2 . TRP E 1 273 ? -35.41200 -1.29200  57.27500  1.000 152.56906 ?  274 TRP E CE2 1 
ATOM 8498  C CE3 . TRP E 1 273 ? -36.27400 -1.78300  55.07100  1.000 145.06839 ?  274 TRP E CE3 1 
ATOM 8499  C CZ2 . TRP E 1 273 ? -34.22500 -0.78600  56.75000  1.000 135.95819 ?  274 TRP E CZ2 1 
ATOM 8500  C CZ3 . TRP E 1 273 ? -35.09400 -1.27900  54.55200  1.000 146.38938 ?  274 TRP E CZ3 1 
ATOM 8501  C CH2 . TRP E 1 273 ? -34.08600 -0.78800  55.38900  1.000 136.16765 ?  274 TRP E CH2 1 
ATOM 8502  O OXT . TRP E 1 273 ? -36.39000 -4.92200  56.22500  1.000 115.08980 -1 274 TRP E OXT 1 
ATOM 8503  N N   . ILE F 2 1   ? -61.71000 25.42600  28.68900  1.000 89.98161  ?  1   ILE F N   1 
ATOM 8504  C CA  . ILE F 2 1   ? -61.64200 24.22900  27.86200  1.000 75.70144  ?  1   ILE F CA  1 
ATOM 8505  C C   . ILE F 2 1   ? -60.26700 23.58400  27.96900  1.000 94.45933  ?  1   ILE F C   1 
ATOM 8506  O O   . ILE F 2 1   ? -59.90000 22.75800  27.13400  1.000 97.86288  ?  1   ILE F O   1 
ATOM 8507  C CB  . ILE F 2 1   ? -61.96500 24.54200  26.39200  1.000 94.83049  ?  1   ILE F CB  1 
ATOM 8508  C CG1 . ILE F 2 1   ? -61.14900 25.74700  25.91600  1.000 107.01566 ?  1   ILE F CG1 1 
ATOM 8509  C CG2 . ILE F 2 1   ? -63.45600 24.78600  26.21300  1.000 52.15762  ?  1   ILE F CG2 1 
ATOM 8510  C CD1 . ILE F 2 1   ? -61.20000 25.97100  24.41900  1.000 93.77559  ?  1   ILE F CD1 1 
ATOM 8511  N N   . GLN F 2 2   ? -59.50800 23.95300  28.99800  1.000 103.92035 ?  2   GLN F N   1 
ATOM 8512  C CA  . GLN F 2 2   ? -58.13500 23.49400  29.14200  1.000 93.16254  ?  2   GLN F CA  1 
ATOM 8513  C C   . GLN F 2 2   ? -57.93800 22.79300  30.48000  1.000 75.30314  ?  2   GLN F C   1 
ATOM 8514  O O   . GLN F 2 2   ? -58.58300 23.12400  31.48000  1.000 70.68521  ?  2   GLN F O   1 
ATOM 8515  C CB  . GLN F 2 2   ? -57.15100 24.66600  29.02100  1.000 85.99068  ?  2   GLN F CB  1 
ATOM 8516  C CG  . GLN F 2 2   ? -57.55200 25.89600  29.82800  1.000 86.64552  ?  2   GLN F CG  1 
ATOM 8517  C CD  . GLN F 2 2   ? -56.78100 27.14100  29.43000  1.000 80.87634  ?  2   GLN F CD  1 
ATOM 8518  O OE1 . GLN F 2 2   ? -56.06900 27.15100  28.42600  1.000 75.44998  ?  2   GLN F OE1 1 
ATOM 8519  N NE2 . GLN F 2 2   ? -56.91800 28.20000  30.22100  1.000 94.55323  ?  2   GLN F NE2 1 
ATOM 8520  N N   . LYS F 2 3   ? -57.03100 21.81700  30.48000  1.000 66.45418  ?  3   LYS F N   1 
ATOM 8521  C CA  . LYS F 2 3   ? -56.71600 21.01000  31.65200  1.000 74.83188  ?  3   LYS F CA  1 
ATOM 8522  C C   . LYS F 2 3   ? -55.20900 20.99700  31.86500  1.000 70.05311  ?  3   LYS F C   1 
ATOM 8523  O O   . LYS F 2 3   ? -54.44900 20.75800  30.92100  1.000 68.90758  ?  3   LYS F O   1 
ATOM 8524  C CB  . LYS F 2 3   ? -57.25200 19.58300  31.49000  1.000 75.14916  ?  3   LYS F CB  1 
ATOM 8525  C CG  . LYS F 2 3   ? -58.55800 19.51100  30.70700  1.000 71.73946  ?  3   LYS F CG  1 
ATOM 8526  C CD  . LYS F 2 3   ? -58.98600 18.08200  30.42800  1.000 84.00817  ?  3   LYS F CD  1 
ATOM 8527  C CE  . LYS F 2 3   ? -59.49100 17.40200  31.68700  1.000 84.42835  ?  3   LYS F CE  1 
ATOM 8528  N NZ  . LYS F 2 3   ? -60.10300 16.07800  31.39000  1.000 97.22055  ?  3   LYS F NZ  1 
ATOM 8529  N N   . THR F 2 4   ? -54.78000 21.25100  33.10400  1.000 75.65337  ?  4   THR F N   1 
ATOM 8530  C CA  . THR F 2 4   ? -53.36300 21.31800  33.42900  1.000 65.73760  ?  4   THR F CA  1 
ATOM 8531  C C   . THR F 2 4   ? -52.76100 19.91500  33.53700  1.000 65.96260  ?  4   THR F C   1 
ATOM 8532  O O   . THR F 2 4   ? -53.42400 18.97900  33.99100  1.000 74.60429  ?  4   THR F O   1 
ATOM 8533  C CB  . THR F 2 4   ? -53.14800 22.07400  34.73800  1.000 71.02464  ?  4   THR F CB  1 
ATOM 8534  O OG1 . THR F 2 4   ? -53.36500 21.19200  35.84700  1.000 98.21340  ?  4   THR F OG1 1 
ATOM 8535  C CG2 . THR F 2 4   ? -54.10400 23.25600  34.83600  1.000 61.58245  ?  4   THR F CG2 1 
ATOM 8536  N N   . PRO F 2 5   ? -51.50600 19.74900  33.12700  1.000 60.36972  ?  5   PRO F N   1 
ATOM 8537  C CA  . PRO F 2 5   ? -50.89200 18.41800  33.11100  1.000 72.07926  ?  5   PRO F CA  1 
ATOM 8538  C C   . PRO F 2 5   ? -50.30400 18.01300  34.45800  1.000 69.49757  ?  5   PRO F C   1 
ATOM 8539  O O   . PRO F 2 5   ? -49.97000 18.84100  35.30700  1.000 74.03467  ?  5   PRO F O   1 
ATOM 8540  C CB  . PRO F 2 5   ? -49.78500 18.55300  32.05300  1.000 71.67984  ?  5   PRO F CB  1 
ATOM 8541  C CG  . PRO F 2 5   ? -49.74700 20.02700  31.65700  1.000 63.79228  ?  5   PRO F CG  1 
ATOM 8542  C CD  . PRO F 2 5   ? -50.57100 20.77800  32.65100  1.000 66.67043  ?  5   PRO F CD  1 
ATOM 8543  N N   . GLN F 2 6   ? -50.18600 16.69800  34.63500  1.000 64.41508  ?  6   GLN F N   1 
ATOM 8544  C CA  . GLN F 2 6   ? -49.56800 16.08500  35.80400  1.000 76.10859  ?  6   GLN F CA  1 
ATOM 8545  C C   . GLN F 2 6   ? -48.23200 15.47600  35.39900  1.000 81.02763  ?  6   GLN F C   1 
ATOM 8546  O O   . GLN F 2 6   ? -48.13500 14.80400  34.36700  1.000 81.19903  ?  6   GLN F O   1 
ATOM 8547  C CB  . GLN F 2 6   ? -50.46900 15.00300  36.40700  1.000 77.19362  ?  6   GLN F CB  1 
ATOM 8548  C CG  . GLN F 2 6   ? -51.35200 15.47000  37.55600  1.000 87.94623  ?  6   GLN F CG  1 
ATOM 8549  C CD  . GLN F 2 6   ? -52.23400 16.64700  37.18400  1.000 89.30147  ?  6   GLN F CD  1 
ATOM 8550  O OE1 . GLN F 2 6   ? -52.71500 16.74600  36.05600  1.000 101.47561 ?  6   GLN F OE1 1 
ATOM 8551  N NE2 . GLN F 2 6   ? -52.45300 17.54500  38.13800  1.000 80.45630  ?  6   GLN F NE2 1 
ATOM 8552  N N   . ILE F 2 7   ? -47.20700 15.70100  36.22000  1.000 63.35199  ?  7   ILE F N   1 
ATOM 8553  C CA  . ILE F 2 7   ? -45.82100 15.41900  35.86200  1.000 74.70411  ?  7   ILE F CA  1 
ATOM 8554  C C   . ILE F 2 7   ? -45.21600 14.46400  36.88500  1.000 93.89676  ?  7   ILE F C   1 
ATOM 8555  O O   . ILE F 2 7   ? -45.38400 14.65900  38.09500  1.000 112.69351 ?  7   ILE F O   1 
ATOM 8556  C CB  . ILE F 2 7   ? -44.99900 16.71900  35.77400  1.000 77.46443  ?  7   ILE F CB  1 
ATOM 8557  C CG1 . ILE F 2 7   ? -45.80200 17.81800  35.07200  1.000 61.79826  ?  7   ILE F CG1 1 
ATOM 8558  C CG2 . ILE F 2 7   ? -43.70900 16.48200  35.03800  1.000 75.03610  ?  7   ILE F CG2 1 
ATOM 8559  C CD1 . ILE F 2 7   ? -46.37000 18.86400  36.00500  1.000 75.15862  ?  7   ILE F CD1 1 
ATOM 8560  N N   . GLN F 2 8   ? -44.51100 13.43800  36.39900  1.000 92.14360  ?  8   GLN F N   1 
ATOM 8561  C CA  . GLN F 2 8   ? -43.73500 12.53900  37.25700  1.000 83.46274  ?  8   GLN F CA  1 
ATOM 8562  C C   . GLN F 2 8   ? -42.37000 12.27800  36.63400  1.000 78.58797  ?  8   GLN F C   1 
ATOM 8563  O O   . GLN F 2 8   ? -42.29100 11.81500  35.49400  1.000 84.48876  ?  8   GLN F O   1 
ATOM 8564  C CB  . GLN F 2 8   ? -44.46200 11.21100  37.49400  1.000 89.68640  ?  8   GLN F CB  1 
ATOM 8565  C CG  . GLN F 2 8   ? -45.67300 11.29800  38.40400  1.000 118.56951 ?  8   GLN F CG  1 
ATOM 8566  C CD  . GLN F 2 8   ? -46.94200 11.65800  37.65900  1.000 149.77588 ?  8   GLN F CD  1 
ATOM 8567  O OE1 . GLN F 2 8   ? -47.00700 11.55500  36.43400  1.000 142.97286 ?  8   GLN F OE1 1 
ATOM 8568  N NE2 . GLN F 2 8   ? -47.96200 12.08100  38.39800  1.000 163.84717 ?  8   GLN F NE2 1 
ATOM 8569  N N   . VAL F 2 9   ? -41.30000 12.55600  37.37700  1.000 74.90854  ?  9   VAL F N   1 
ATOM 8570  C CA  . VAL F 2 9   ? -39.93200 12.32500  36.92000  1.000 74.86175  ?  9   VAL F CA  1 
ATOM 8571  C C   . VAL F 2 9   ? -39.37000 11.10800  37.64100  1.000 87.75079  ?  9   VAL F C   1 
ATOM 8572  O O   . VAL F 2 9   ? -39.47000 11.00900  38.87000  1.000 103.96108 ?  9   VAL F O   1 
ATOM 8573  C CB  . VAL F 2 9   ? -39.03600 13.55200  37.16200  1.000 54.74140  ?  9   VAL F CB  1 
ATOM 8574  C CG1 . VAL F 2 9   ? -37.80500 13.49300  36.27000  1.000 63.22606  ?  9   VAL F CG1 1 
ATOM 8575  C CG2 . VAL F 2 9   ? -39.80900 14.83100  36.92200  1.000 72.93347  ?  9   VAL F CG2 1 
ATOM 8576  N N   . TYR F 2 10  ? -38.78000 10.18300  36.88300  1.000 79.43899  ?  10  TYR F N   1 
ATOM 8577  C CA  . TYR F 2 10  ? -38.22700 8.97800   37.49100  1.000 86.29594  ?  10  TYR F CA  1 
ATOM 8578  C C   . TYR F 2 10  ? -37.27100 8.32300   36.50800  1.000 98.45898  ?  10  TYR F C   1 
ATOM 8579  O O   . TYR F 2 10  ? -37.27500 8.63200   35.31800  1.000 98.38601  ?  10  TYR F O   1 
ATOM 8580  C CB  . TYR F 2 10  ? -39.32300 7.99100   37.91000  1.000 74.55170  ?  10  TYR F CB  1 
ATOM 8581  C CG  . TYR F 2 10  ? -40.32200 7.68400   36.82100  1.000 80.48357  ?  10  TYR F CG  1 
ATOM 8582  C CD1 . TYR F 2 10  ? -41.43400 8.49000   36.62500  1.000 95.48455  ?  10  TYR F CD1 1 
ATOM 8583  C CD2 . TYR F 2 10  ? -40.15700 6.58200   35.99400  1.000 90.87719  ?  10  TYR F CD2 1 
ATOM 8584  C CE1 . TYR F 2 10  ? -42.34900 8.21300   35.63000  1.000 84.53131  ?  10  TYR F CE1 1 
ATOM 8585  C CE2 . TYR F 2 10  ? -41.06800 6.29500   35.00000  1.000 86.86021  ?  10  TYR F CE2 1 
ATOM 8586  C CZ  . TYR F 2 10  ? -42.16200 7.11400   34.82200  1.000 76.39964  ?  10  TYR F CZ  1 
ATOM 8587  O OH  . TYR F 2 10  ? -43.07400 6.83400   33.83100  1.000 82.18208  ?  10  TYR F OH  1 
ATOM 8588  N N   . SER F 2 11  ? -36.46400 7.40200   37.01700  1.000 93.84652  ?  11  SER F N   1 
ATOM 8589  C CA  . SER F 2 11  ? -35.53200 6.66200   36.18100  1.000 96.15246  ?  11  SER F CA  1 
ATOM 8590  C C   . SER F 2 11  ? -36.15400 5.35300   35.70900  1.000 114.61284 ?  11  SER F C   1 
ATOM 8591  O O   . SER F 2 11  ? -36.99500 4.76000   36.39000  1.000 111.52557 ?  11  SER F O   1 
ATOM 8592  C CB  . SER F 2 11  ? -34.23300 6.37600   36.93600  1.000 107.47221 ?  11  SER F CB  1 
ATOM 8593  O OG  . SER F 2 11  ? -33.32900 5.63900   36.13000  1.000 127.59980 ?  11  SER F OG  1 
ATOM 8594  N N   . ARG F 2 12  ? -35.73500 4.91000   34.52100  1.000 116.84529 ?  12  ARG F N   1 
ATOM 8595  C CA  . ARG F 2 12  ? -36.25200 3.65700   33.98200  1.000 109.12391 ?  12  ARG F CA  1 
ATOM 8596  C C   . ARG F 2 12  ? -35.81700 2.49100   34.85700  1.000 117.19833 ?  12  ARG F C   1 
ATOM 8597  O O   . ARG F 2 12  ? -36.64700 1.69400   35.31100  1.000 101.21739 ?  12  ARG F O   1 
ATOM 8598  C CB  . ARG F 2 12  ? -35.77700 3.46900   32.53900  1.000 98.79392  ?  12  ARG F CB  1 
ATOM 8599  C CG  . ARG F 2 12  ? -36.39600 2.28000   31.82100  1.000 96.91087  ?  12  ARG F CG  1 
ATOM 8600  C CD  . ARG F 2 12  ? -35.98200 2.23300   30.35500  1.000 81.75288  ?  12  ARG F CD  1 
ATOM 8601  N NE  . ARG F 2 12  ? -34.54800 2.03200   30.19400  1.000 123.03285 ?  12  ARG F NE  1 
ATOM 8602  C CZ  . ARG F 2 12  ? -33.98100 0.85300   29.97800  1.000 145.63697 ?  12  ARG F CZ  1 
ATOM 8603  N NH1 . ARG F 2 12  ? -34.70100 -0.25200  29.87700  1.000 147.89891 ?  12  ARG F NH1 1 
ATOM 8604  N NH2 . ARG F 2 12  ? -32.65800 0.78100   29.86300  1.000 146.64822 ?  12  ARG F NH2 1 
ATOM 8605  N N   . HIS F 2 13  ? -34.52800 2.37700   35.09800  1.000 138.11666 ?  13  HIS F N   1 
ATOM 8606  C CA  . HIS F 2 13  ? -33.99500 1.42000   36.04600  1.000 140.76980 ?  13  HIS F CA  1 
ATOM 8607  C C   . HIS F 2 13  ? -33.67800 2.12700   37.36200  1.000 143.57798 ?  13  HIS F C   1 
ATOM 8608  O O   . HIS F 2 13  ? -33.34700 3.31700   37.36400  1.000 146.37254 ?  13  HIS F O   1 
ATOM 8609  C CB  . HIS F 2 13  ? -32.72500 0.76900   35.48700  1.000 130.84102 ?  13  HIS F CB  1 
ATOM 8610  C CG  . HIS F 2 13  ? -32.52500 -0.65000  35.92200  1.000 160.10453 ?  13  HIS F CG  1 
ATOM 8611  N ND1 . HIS F 2 13  ? -33.46800 -1.63300  35.71400  1.000 164.79548 ?  13  HIS F ND1 1 
ATOM 8612  C CD2 . HIS F 2 13  ? -31.48500 -1.25200  36.54600  1.000 165.59796 ?  13  HIS F CD2 1 
ATOM 8613  C CE1 . HIS F 2 13  ? -33.02000 -2.77900  36.19500  1.000 161.33398 ?  13  HIS F CE1 1 
ATOM 8614  N NE2 . HIS F 2 13  ? -31.81800 -2.57500  36.70500  1.000 173.78719 ?  13  HIS F NE2 1 
ATOM 8615  N N   . PRO F 2 14  ? -33.78300 1.43200   38.49300  1.000 136.88960 ?  14  PRO F N   1 
ATOM 8616  C CA  . PRO F 2 14  ? -33.47400 2.05100   39.79600  1.000 121.11100 ?  14  PRO F CA  1 
ATOM 8617  C C   . PRO F 2 14  ? -32.08400 2.66100   39.82000  1.000 114.98699 ?  14  PRO F C   1 
ATOM 8618  O O   . PRO F 2 14  ? -31.10500 2.02900   39.39700  1.000 104.27039 ?  14  PRO F O   1 
ATOM 8619  C CB  . PRO F 2 14  ? -33.59800 0.88300   40.78800  1.000 112.35926 ?  14  PRO F CB  1 
ATOM 8620  C CG  . PRO F 2 14  ? -33.65100 -0.36400  39.94700  1.000 129.41478 ?  14  PRO F CG  1 
ATOM 8621  C CD  . PRO F 2 14  ? -34.25800 0.04900   38.64500  1.000 117.79812 ?  14  PRO F CD  1 
ATOM 8622  N N   . PRO F 2 15  ? -31.96200 3.89500   40.30800  1.000 122.60727 ?  15  PRO F N   1 
ATOM 8623  C CA  . PRO F 2 15  ? -30.70100 4.63000   40.16800  1.000 107.41690 ?  15  PRO F CA  1 
ATOM 8624  C C   . PRO F 2 15  ? -29.61300 4.11700   41.09800  1.000 114.23506 ?  15  PRO F C   1 
ATOM 8625  O O   . PRO F 2 15  ? -29.86600 3.68600   42.22600  1.000 110.11769 ?  15  PRO F O   1 
ATOM 8626  C CB  . PRO F 2 15  ? -31.09700 6.06600   40.52300  1.000 123.69390 ?  15  PRO F CB  1 
ATOM 8627  C CG  . PRO F 2 15  ? -32.20700 5.89600   41.51200  1.000 132.57669 ?  15  PRO F CG  1 
ATOM 8628  C CD  . PRO F 2 15  ? -32.96400 4.65700   41.07600  1.000 134.81259 ?  15  PRO F CD  1 
ATOM 8629  N N   . GLU F 2 16  ? -28.38200 4.16800   40.59200  1.000 113.67576 ?  16  GLU F N   1 
ATOM 8630  C CA  . GLU F 2 16  ? -27.17900 3.86300   41.35100  1.000 98.47258  ?  16  GLU F CA  1 
ATOM 8631  C C   . GLU F 2 16  ? -26.10000 4.85300   40.93900  1.000 101.57177 ?  16  GLU F C   1 
ATOM 8632  O O   . GLU F 2 16  ? -26.11200 5.36700   39.81800  1.000 101.98931 ?  16  GLU F O   1 
ATOM 8633  C CB  . GLU F 2 16  ? -26.70200 2.42300   41.11200  1.000 97.28853  ?  16  GLU F CB  1 
ATOM 8634  N N   . ASN F 2 17  ? -25.17900 5.13700   41.85800  1.000 104.30853 ?  17  ASN F N   1 
ATOM 8635  C CA  . ASN F 2 17  ? -24.20200 6.19200   41.61900  1.000 102.01433 ?  17  ASN F CA  1 
ATOM 8636  C C   . ASN F 2 17  ? -23.28300 5.81900   40.45900  1.000 115.85759 ?  17  ASN F C   1 
ATOM 8637  O O   . ASN F 2 17  ? -22.65200 4.75600   40.47200  1.000 136.55933 ?  17  ASN F O   1 
ATOM 8638  C CB  . ASN F 2 17  ? -23.38400 6.43800   42.88500  1.000 101.22781 ?  17  ASN F CB  1 
ATOM 8639  N N   . GLY F 2 18  ? -23.20000 6.69400   39.46100  1.000 106.46920 ?  18  GLY F N   1 
ATOM 8640  C CA  . GLY F 2 18  ? -22.28300 6.46400   38.35600  1.000 98.30635  ?  18  GLY F CA  1 
ATOM 8641  C C   . GLY F 2 18  ? -22.67700 5.37900   37.37500  1.000 108.58950 ?  18  GLY F C   1 
ATOM 8642  O O   . GLY F 2 18  ? -21.79900 4.66600   36.87300  1.000 129.72922 ?  18  GLY F O   1 
ATOM 8643  N N   . LYS F 2 19  ? -23.97300 5.20000   37.11700  1.000 125.30578 ?  19  LYS F N   1 
ATOM 8644  C CA  . LYS F 2 19  ? -24.38500 4.14100   36.20600  1.000 135.07575 ?  19  LYS F CA  1 
ATOM 8645  C C   . LYS F 2 19  ? -25.22300 4.67700   35.05200  1.000 129.72481 ?  19  LYS F C   1 
ATOM 8646  O O   . LYS F 2 19  ? -26.06500 5.56100   35.24900  1.000 138.27259 ?  19  LYS F O   1 
ATOM 8647  C CB  . LYS F 2 19  ? -25.15800 3.06000   36.96800  1.000 139.36361 ?  19  LYS F CB  1 
ATOM 8648  C CG  . LYS F 2 19  ? -24.26400 2.29800   37.93600  1.000 151.93412 ?  19  LYS F CG  1 
ATOM 8649  C CD  . LYS F 2 19  ? -23.04800 1.70300   37.23400  1.000 151.06465 ?  19  LYS F CD  1 
ATOM 8650  C CE  . LYS F 2 19  ? -22.05200 1.13000   38.23500  1.000 134.71267 ?  19  LYS F CE  1 
ATOM 8651  N NZ  . LYS F 2 19  ? -20.78700 0.68300   37.58500  1.000 103.82861 ?  19  LYS F NZ  1 
ATOM 8652  N N   . PRO F 2 20  ? -25.02100 4.15500   33.83300  1.000 132.36017 ?  20  PRO F N   1 
ATOM 8653  C CA  . PRO F 2 20  ? -25.78900 4.64100   32.67800  1.000 132.90833 ?  20  PRO F CA  1 
ATOM 8654  C C   . PRO F 2 20  ? -27.28100 4.35100   32.74700  1.000 144.45269 ?  20  PRO F C   1 
ATOM 8655  O O   . PRO F 2 20  ? -27.77100 3.44300   32.06800  1.000 159.06771 ?  20  PRO F O   1 
ATOM 8656  C CB  . PRO F 2 20  ? -25.14500 3.89900   31.49900  1.000 144.77940 ?  20  PRO F CB  1 
ATOM 8657  C CG  . PRO F 2 20  ? -24.62100 2.63900   32.10000  1.000 169.70438 ?  20  PRO F CG  1 
ATOM 8658  C CD  . PRO F 2 20  ? -24.15900 3.01200   33.48400  1.000 168.04912 ?  20  PRO F CD  1 
ATOM 8659  N N   . ASN F 2 21  ? -28.01800 5.12100   33.54000  1.000 133.38897 ?  21  ASN F N   1 
ATOM 8660  C CA  . ASN F 2 21  ? -29.46200 4.97300   33.59600  1.000 122.15912 ?  21  ASN F CA  1 
ATOM 8661  C C   . ASN F 2 21  ? -30.09300 6.12900   32.83200  1.000 115.36118 ?  21  ASN F C   1 
ATOM 8662  O O   . ASN F 2 21  ? -29.49100 7.19500   32.67700  1.000 98.10099  ?  21  ASN F O   1 
ATOM 8663  C CB  . ASN F 2 21  ? -29.96800 4.95100   35.04200  1.000 86.52347  ?  21  ASN F CB  1 
ATOM 8664  N N   . ILE F 2 22  ? -31.31400 5.91300   32.35600  1.000 113.57418 ?  22  ILE F N   1 
ATOM 8665  C CA  . ILE F 2 22  ? -32.04800 6.91500   31.59300  1.000 106.12045 ?  22  ILE F CA  1 
ATOM 8666  C C   . ILE F 2 22  ? -33.21900 7.41100   32.43100  1.000 114.68172 ?  22  ILE F C   1 
ATOM 8667  O O   . ILE F 2 22  ? -33.99100 6.61300   32.97700  1.000 104.52316 ?  22  ILE F O   1 
ATOM 8668  C CB  . ILE F 2 22  ? -32.49300 6.37600   30.21900  1.000 91.54962  ?  22  ILE F CB  1 
ATOM 8669  C CG1 . ILE F 2 22  ? -33.56200 5.29100   30.34200  1.000 94.98403  ?  22  ILE F CG1 1 
ATOM 8670  C CG2 . ILE F 2 22  ? -31.29300 5.84700   29.44800  1.000 112.75007 ?  22  ILE F CG2 1 
ATOM 8671  C CD1 . ILE F 2 22  ? -34.93100 5.75000   29.88400  1.000 104.49867 ?  22  ILE F CD1 1 
ATOM 8672  N N   . LEU F 2 23  ? -33.31700 8.72700   32.57200  1.000 121.56617 ?  23  LEU F N   1 
ATOM 8673  C CA  . LEU F 2 23  ? -34.38800 9.36100   33.32400  1.000 99.83232  ?  23  LEU F CA  1 
ATOM 8674  C C   . LEU F 2 23  ? -35.45700 9.87200   32.36700  1.000 79.55693  ?  23  LEU F C   1 
ATOM 8675  O O   . LEU F 2 23  ? -35.14400 10.45300  31.32300  1.000 103.85883 ?  23  LEU F O   1 
ATOM 8676  C CB  . LEU F 2 23  ? -33.85300 10.51200  34.18000  1.000 120.00132 ?  23  LEU F CB  1 
ATOM 8677  C CG  . LEU F 2 23  ? -32.43200 10.38400  34.74000  1.000 129.74229 ?  23  LEU F CG  1 
ATOM 8678  C CD1 . LEU F 2 23  ? -32.08100 11.61500  35.55600  1.000 140.43060 ?  23  LEU F CD1 1 
ATOM 8679  C CD2 . LEU F 2 23  ? -32.26400 9.12600   35.58300  1.000 96.54371  ?  23  LEU F CD2 1 
ATOM 8680  N N   . ASN F 2 24  ? -36.72100 9.63800   32.72200  1.000 74.63122  ?  24  ASN F N   1 
ATOM 8681  C CA  . ASN F 2 24  ? -37.84800 10.02000  31.89100  1.000 85.42595  ?  24  ASN F CA  1 
ATOM 8682  C C   . ASN F 2 24  ? -38.89100 10.77200  32.70900  1.000 77.07030  ?  24  ASN F C   1 
ATOM 8683  O O   . ASN F 2 24  ? -39.03800 10.57800  33.92500  1.000 76.77006  ?  24  ASN F O   1 
ATOM 8684  C CB  . ASN F 2 24  ? -38.49300 8.79800   31.20500  1.000 75.09620  ?  24  ASN F CB  1 
ATOM 8685  C CG  . ASN F 2 24  ? -38.74300 7.64300   32.15700  1.000 80.53831  ?  24  ASN F CG  1 
ATOM 8686  O OD1 . ASN F 2 24  ? -38.98300 7.83900   33.34600  1.000 79.16039  ?  24  ASN F OD1 1 
ATOM 8687  N ND2 . ASN F 2 24  ? -38.68900 6.42500   31.63000  1.000 64.47177  ?  24  ASN F ND2 1 
ATOM 8688  N N   . CYS F 2 25  ? -39.61000 11.63700  31.99900  1.000 71.79520  ?  25  CYS F N   1 
ATOM 8689  C CA  . CYS F 2 25  ? -40.64300 12.51100  32.53300  1.000 57.47249  ?  25  CYS F CA  1 
ATOM 8690  C C   . CYS F 2 25  ? -41.96600 12.12400  31.88600  1.000 74.74860  ?  25  CYS F C   1 
ATOM 8691  O O   . CYS F 2 25  ? -42.08800 12.14200  30.65500  1.000 83.70704  ?  25  CYS F O   1 
ATOM 8692  C CB  . CYS F 2 25  ? -40.28300 13.97000  32.24400  1.000 73.34670  ?  25  CYS F CB  1 
ATOM 8693  S SG  . CYS F 2 25  ? -41.30300 15.23300  33.00000  1.000 97.46424  ?  25  CYS F SG  1 
ATOM 8694  N N   . TYR F 2 26  ? -42.94300 11.75900  32.71500  1.000 80.68562  ?  26  TYR F N   1 
ATOM 8695  C CA  . TYR F 2 26  ? -44.24400 11.24800  32.29100  1.000 86.71785  ?  26  TYR F CA  1 
ATOM 8696  C C   . TYR F 2 26  ? -45.29000 12.32000  32.57800  1.000 74.76860  ?  26  TYR F C   1 
ATOM 8697  O O   . TYR F 2 26  ? -45.54400 12.64600  33.74500  1.000 74.65974  ?  26  TYR F O   1 
ATOM 8698  C CB  . TYR F 2 26  ? -44.55100 9.94000   33.02300  1.000 84.64037  ?  26  TYR F CB  1 
ATOM 8699  C CG  . TYR F 2 26  ? -45.85200 9.25100   32.65900  1.000 74.07404  ?  26  TYR F CG  1 
ATOM 8700  C CD1 . TYR F 2 26  ? -46.24000 9.09500   31.33500  1.000 82.42395  ?  26  TYR F CD1 1 
ATOM 8701  C CD2 . TYR F 2 26  ? -46.66900 8.71200   33.64700  1.000 84.51660  ?  26  TYR F CD2 1 
ATOM 8702  C CE1 . TYR F 2 26  ? -47.42200 8.45100   31.00700  1.000 62.44525  ?  26  TYR F CE1 1 
ATOM 8703  C CE2 . TYR F 2 26  ? -47.84800 8.06200   33.32900  1.000 75.23217  ?  26  TYR F CE2 1 
ATOM 8704  C CZ  . TYR F 2 26  ? -48.22000 7.93600   32.00700  1.000 62.51173  ?  26  TYR F CZ  1 
ATOM 8705  O OH  . TYR F 2 26  ? -49.39400 7.29400   31.68600  1.000 68.17614  ?  26  TYR F OH  1 
ATOM 8706  N N   . VAL F 2 27  ? -45.85700 12.89700  31.51700  1.000 72.06476  ?  27  VAL F N   1 
ATOM 8707  C CA  . VAL F 2 27  ? -46.80500 14.00400  31.61700  1.000 66.64168  ?  27  VAL F CA  1 
ATOM 8708  C C   . VAL F 2 27  ? -48.15500 13.52900  31.09700  1.000 67.16329  ?  27  VAL F C   1 
ATOM 8709  O O   . VAL F 2 27  ? -48.27600 13.14300  29.92800  1.000 63.49676  ?  27  VAL F O   1 
ATOM 8710  C CB  . VAL F 2 27  ? -46.32200 15.24100  30.84400  1.000 61.18840  ?  27  VAL F CB  1 
ATOM 8711  C CG1 . VAL F 2 27  ? -47.45000 16.24500  30.69200  1.000 41.41787  ?  27  VAL F CG1 1 
ATOM 8712  C CG2 . VAL F 2 27  ? -45.13400 15.87500  31.54900  1.000 72.80071  ?  27  VAL F CG2 1 
ATOM 8713  N N   . THR F 2 28  ? -49.16600 13.56800  31.96200  1.000 49.37248  ?  28  THR F N   1 
ATOM 8714  C CA  . THR F 2 28  ? -50.48000 13.01200  31.67500  1.000 57.91492  ?  28  THR F CA  1 
ATOM 8715  C C   . THR F 2 28  ? -51.55900 14.06300  31.89900  1.000 61.35642  ?  28  THR F C   1 
ATOM 8716  O O   . THR F 2 28  ? -51.35100 15.05800  32.59700  1.000 64.75709  ?  28  THR F O   1 
ATOM 8717  C CB  . THR F 2 28  ? -50.78900 11.79900  32.56300  1.000 64.82690  ?  28  THR F CB  1 
ATOM 8718  O OG1 . THR F 2 28  ? -51.28200 12.25400  33.82900  1.000 88.04548  ?  28  THR F OG1 1 
ATOM 8719  C CG2 . THR F 2 28  ? -49.53400 10.99300  32.81300  1.000 70.27527  ?  28  THR F CG2 1 
ATOM 8720  N N   . GLN F 2 29  ? -52.71700 13.83200  31.27500  1.000 62.52948  ?  29  GLN F N   1 
ATOM 8721  C CA  . GLN F 2 29  ? -53.97000 14.49800  31.63200  1.000 60.32921  ?  29  GLN F CA  1 
ATOM 8722  C C   . GLN F 2 29  ? -53.90600 16.00600  31.35700  1.000 77.84849  ?  29  GLN F C   1 
ATOM 8723  O O   . GLN F 2 29  ? -53.88000 16.83500  32.26700  1.000 89.34897  ?  29  GLN F O   1 
ATOM 8724  C CB  . GLN F 2 29  ? -54.31700 14.20700  33.10100  1.000 54.96881  ?  29  GLN F CB  1 
ATOM 8725  C CG  . GLN F 2 29  ? -55.72800 14.59000  33.53000  1.000 102.31997 ?  29  GLN F CG  1 
ATOM 8726  C CD  . GLN F 2 29  ? -56.79000 13.69000  32.91100  1.000 127.47097 ?  29  GLN F CD  1 
ATOM 8727  O OE1 . GLN F 2 29  ? -56.50400 12.56500  32.49600  1.000 125.47643 ?  29  GLN F OE1 1 
ATOM 8728  N NE2 . GLN F 2 29  ? -58.01900 14.18800  32.84000  1.000 140.44429 ?  29  GLN F NE2 1 
ATOM 8729  N N   . PHE F 2 30  ? -53.87000 16.34500  30.07000  1.000 68.07034  ?  30  PHE F N   1 
ATOM 8730  C CA  . PHE F 2 30  ? -53.86000 17.74800  29.68300  1.000 73.25731  ?  30  PHE F CA  1 
ATOM 8731  C C   . PHE F 2 30  ? -54.60900 17.93000  28.37100  1.000 70.46616  ?  30  PHE F C   1 
ATOM 8732  O O   . PHE F 2 30  ? -54.91600 16.96800  27.66200  1.000 67.86419  ?  30  PHE F O   1 
ATOM 8733  C CB  . PHE F 2 30  ? -52.43000 18.29200  29.57100  1.000 66.32964  ?  30  PHE F CB  1 
ATOM 8734  C CG  . PHE F 2 30  ? -51.57200 17.56300  28.57800  1.000 67.74334  ?  30  PHE F CG  1 
ATOM 8735  C CD1 . PHE F 2 30  ? -51.58400 17.92600  27.24100  1.000 72.95567  ?  30  PHE F CD1 1 
ATOM 8736  C CD2 . PHE F 2 30  ? -50.74900 16.52400  28.97700  1.000 55.78192  ?  30  PHE F CD2 1 
ATOM 8737  C CE1 . PHE F 2 30  ? -50.79800 17.26900  26.32300  1.000 61.36562  ?  30  PHE F CE1 1 
ATOM 8738  C CE2 . PHE F 2 30  ? -49.95800 15.86200  28.05900  1.000 57.24167  ?  30  PHE F CE2 1 
ATOM 8739  C CZ  . PHE F 2 30  ? -49.98400 16.23700  26.73000  1.000 55.65519  ?  30  PHE F CZ  1 
ATOM 8740  N N   . HIS F 2 31  ? -54.89400 19.19600  28.05800  1.000 65.79098  ?  31  HIS F N   1 
ATOM 8741  C CA  . HIS F 2 31  ? -55.57700 19.62100  26.84500  1.000 63.79216  ?  31  HIS F CA  1 
ATOM 8742  C C   . HIS F 2 31  ? -55.48000 21.14000  26.74400  1.000 61.80237  ?  31  HIS F C   1 
ATOM 8743  O O   . HIS F 2 31  ? -55.70000 21.83800  27.74200  1.000 59.01904  ?  31  HIS F O   1 
ATOM 8744  C CB  . HIS F 2 31  ? -57.03700 19.17000  26.85000  1.000 50.28631  ?  31  HIS F CB  1 
ATOM 8745  C CG  . HIS F 2 31  ? -57.71900 19.34200  25.53200  1.000 66.48887  ?  31  HIS F CG  1 
ATOM 8746  N ND1 . HIS F 2 31  ? -58.05400 20.57700  25.02000  1.000 77.56291  ?  31  HIS F ND1 1 
ATOM 8747  C CD2 . HIS F 2 31  ? -58.11800 18.43200  24.61200  1.000 55.82251  ?  31  HIS F CD2 1 
ATOM 8748  C CE1 . HIS F 2 31  ? -58.62900 20.42100  23.84200  1.000 79.21545  ?  31  HIS F CE1 1 
ATOM 8749  N NE2 . HIS F 2 31  ? -58.68400 19.12900  23.57300  1.000 77.45174  ?  31  HIS F NE2 1 
ATOM 8750  N N   . PRO F 2 32  ? -55.16600 21.70100  25.56400  1.000 58.01239  ?  32  PRO F N   1 
ATOM 8751  C CA  . PRO F 2 32  ? -54.89400 21.04000  24.27600  1.000 59.57164  ?  32  PRO F CA  1 
ATOM 8752  C C   . PRO F 2 32  ? -53.54100 20.32500  24.24500  1.000 64.95059  ?  32  PRO F C   1 
ATOM 8753  O O   . PRO F 2 32  ? -52.72100 20.51900  25.14000  1.000 70.06305  ?  32  PRO F O   1 
ATOM 8754  C CB  . PRO F 2 32  ? -54.95600 22.21300  23.28500  1.000 64.52196  ?  32  PRO F CB  1 
ATOM 8755  C CG  . PRO F 2 32  ? -54.47800 23.38600  24.07900  1.000 68.83536  ?  32  PRO F CG  1 
ATOM 8756  C CD  . PRO F 2 32  ? -55.04500 23.16700  25.46000  1.000 53.29846  ?  32  PRO F CD  1 
ATOM 8757  N N   . PRO F 2 33  ? -53.27300 19.49100  23.22400  1.000 61.16268  ?  33  PRO F N   1 
ATOM 8758  C CA  . PRO F 2 33  ? -52.05100 18.67100  23.24400  1.000 65.97414  ?  33  PRO F CA  1 
ATOM 8759  C C   . PRO F 2 33  ? -50.78200 19.38900  22.80400  1.000 67.33434  ?  33  PRO F C   1 
ATOM 8760  O O   . PRO F 2 33  ? -49.82100 18.73300  22.38900  1.000 95.12361  ?  33  PRO F O   1 
ATOM 8761  C CB  . PRO F 2 33  ? -52.39900 17.52500  22.28700  1.000 82.38078  ?  33  PRO F CB  1 
ATOM 8762  C CG  . PRO F 2 33  ? -53.32300 18.14500  21.30200  1.000 65.37109  ?  33  PRO F CG  1 
ATOM 8763  C CD  . PRO F 2 33  ? -54.12500 19.17400  22.06100  1.000 44.13412  ?  33  PRO F CD  1 
ATOM 8764  N N   . HIS F 2 34  ? -50.74800 20.71700  22.88500  1.000 56.92667  ?  34  HIS F N   1 
ATOM 8765  C CA  . HIS F 2 34  ? -49.56000 21.49100  22.52800  1.000 49.50915  ?  34  HIS F CA  1 
ATOM 8766  C C   . HIS F 2 34  ? -48.83300 21.86800  23.81400  1.000 55.79808  ?  34  HIS F C   1 
ATOM 8767  O O   . HIS F 2 34  ? -49.16400 22.86700  24.45700  1.000 68.89915  ?  34  HIS F O   1 
ATOM 8768  C CB  . HIS F 2 34  ? -49.92700 22.73300  21.72400  1.000 77.75040  ?  34  HIS F CB  1 
ATOM 8769  C CG  . HIS F 2 34  ? -50.65100 22.43800  20.44900  1.000 86.64275  ?  34  HIS F CG  1 
ATOM 8770  N ND1 . HIS F 2 34  ? -51.94400 22.85500  20.21700  1.000 81.17937  ?  34  HIS F ND1 1 
ATOM 8771  C CD2 . HIS F 2 34  ? -50.26600 21.76800  19.33700  1.000 77.73350  ?  34  HIS F CD2 1 
ATOM 8772  C CE1 . HIS F 2 34  ? -52.32300 22.45900  19.01600  1.000 86.83229  ?  34  HIS F CE1 1 
ATOM 8773  N NE2 . HIS F 2 34  ? -51.32400 21.79500  18.46100  1.000 98.53608  ?  34  HIS F NE2 1 
ATOM 8774  N N   . ILE F 2 35  ? -47.83400 21.06500  24.18600  1.000 54.73259  ?  35  ILE F N   1 
ATOM 8775  C CA  . ILE F 2 35  ? -47.01400 21.32300  25.36200  1.000 68.29433  ?  35  ILE F CA  1 
ATOM 8776  C C   . ILE F 2 35  ? -45.54700 21.19800  24.97300  1.000 65.58619  ?  35  ILE F C   1 
ATOM 8777  O O   . ILE F 2 35  ? -45.19700 20.60500  23.95000  1.000 62.01607  ?  35  ILE F O   1 
ATOM 8778  C CB  . ILE F 2 35  ? -47.33800 20.36700  26.53400  1.000 65.84288  ?  35  ILE F CB  1 
ATOM 8779  C CG1 . ILE F 2 35  ? -46.62400 19.02700  26.35000  1.000 65.84118  ?  35  ILE F CG1 1 
ATOM 8780  C CG2 . ILE F 2 35  ? -48.83500 20.15400  26.66700  1.000 74.58892  ?  35  ILE F CG2 1 
ATOM 8781  C CD1 . ILE F 2 35  ? -46.90200 18.03100  27.45200  1.000 70.11191  ?  35  ILE F CD1 1 
ATOM 8782  N N   . GLU F 2 36  ? -44.68300 21.77000  25.81000  1.000 58.34896  ?  36  GLU F N   1 
ATOM 8783  C CA  . GLU F 2 36  ? -43.24100 21.64700  25.64200  1.000 60.33516  ?  36  GLU F CA  1 
ATOM 8784  C C   . GLU F 2 36  ? -42.63400 21.07900  26.91500  1.000 63.27681  ?  36  GLU F C   1 
ATOM 8785  O O   . GLU F 2 36  ? -42.91900 21.56400  28.01500  1.000 83.48866  ?  36  GLU F O   1 
ATOM 8786  C CB  . GLU F 2 36  ? -42.59700 22.99400  25.30600  1.000 49.69086  ?  36  GLU F CB  1 
ATOM 8787  N N   . ILE F 2 37  ? -41.79400 20.05900  26.76200  1.000 60.93209  ?  37  ILE F N   1 
ATOM 8788  C CA  . ILE F 2 37  ? -41.13000 19.40100  27.88000  1.000 60.41641  ?  37  ILE F CA  1 
ATOM 8789  C C   . ILE F 2 37  ? -39.62800 19.55000  27.70000  1.000 73.42132  ?  37  ILE F C   1 
ATOM 8790  O O   . ILE F 2 37  ? -39.07600 19.13200  26.67400  1.000 68.35387  ?  37  ILE F O   1 
ATOM 8791  C CB  . ILE F 2 37  ? -41.51300 17.91700  27.98600  1.000 47.28842  ?  37  ILE F CB  1 
ATOM 8792  C CG1 . ILE F 2 37  ? -43.01600 17.76400  28.20800  1.000 41.97601  ?  37  ILE F CG1 1 
ATOM 8793  C CG2 . ILE F 2 37  ? -40.73200 17.24600  29.10300  1.000 50.67010  ?  37  ILE F CG2 1 
ATOM 8794  C CD1 . ILE F 2 37  ? -43.44600 16.33000  28.35000  1.000 41.09521  ?  37  ILE F CD1 1 
ATOM 8795  N N   . GLN F 2 38  ? -38.97100 20.14300  28.69100  1.000 81.49460  ?  38  GLN F N   1 
ATOM 8796  C CA  . GLN F 2 38  ? -37.52400 20.27200  28.70400  1.000 71.60770  ?  38  GLN F CA  1 
ATOM 8797  C C   . GLN F 2 38  ? -36.98200 19.44600  29.86000  1.000 76.67312  ?  38  GLN F C   1 
ATOM 8798  O O   . GLN F 2 38  ? -37.48200 19.53400  30.98900  1.000 78.90389  ?  38  GLN F O   1 
ATOM 8799  C CB  . GLN F 2 38  ? -37.09600 21.73600  28.84100  1.000 66.58439  ?  38  GLN F CB  1 
ATOM 8800  N N   . MET F 2 39  ? -35.96400 18.64300  29.57000  1.000 69.95143  ?  39  MET F N   1 
ATOM 8801  C CA  . MET F 2 39  ? -35.29300 17.84200  30.58600  1.000 81.24486  ?  39  MET F CA  1 
ATOM 8802  C C   . MET F 2 39  ? -34.02100 18.56600  31.01700  1.000 94.13082  ?  39  MET F C   1 
ATOM 8803  O O   . MET F 2 39  ? -32.90000 18.15900  30.71900  1.000 116.60156 ?  39  MET F O   1 
ATOM 8804  C CB  . MET F 2 39  ? -34.99200 16.44800  30.04400  1.000 90.87737  ?  39  MET F CB  1 
ATOM 8805  C CG  . MET F 2 39  ? -36.22400 15.65000  29.65700  1.000 76.09179  ?  39  MET F CG  1 
ATOM 8806  S SD  . MET F 2 39  ? -37.06700 14.92900  31.07400  1.000 119.30306 ?  39  MET F SD  1 
ATOM 8807  C CE  . MET F 2 39  ? -35.81400 13.80100  31.67600  1.000 86.47150  ?  39  MET F CE  1 
ATOM 8808  N N   . LEU F 2 40  ? -34.21100 19.62800  31.79000  1.000 73.17319  ?  40  LEU F N   1 
ATOM 8809  C CA  . LEU F 2 40  ? -33.08300 20.47400  32.14500  1.000 91.10305  ?  40  LEU F CA  1 
ATOM 8810  C C   . LEU F 2 40  ? -32.38900 19.87300  33.36000  1.000 101.99567 ?  40  LEU F C   1 
ATOM 8811  O O   . LEU F 2 40  ? -33.01800 19.62700  34.39500  1.000 97.36130  ?  40  LEU F O   1 
ATOM 8812  C CB  . LEU F 2 40  ? -33.52800 21.91600  32.40800  1.000 84.06123  ?  40  LEU F CB  1 
ATOM 8813  C CG  . LEU F 2 40  ? -34.34600 22.32900  33.63800  1.000 99.00326  ?  40  LEU F CG  1 
ATOM 8814  C CD1 . LEU F 2 40  ? -34.43900 23.84500  33.71600  1.000 116.19377 ?  40  LEU F CD1 1 
ATOM 8815  C CD2 . LEU F 2 40  ? -35.74000 21.72200  33.61500  1.000 107.70359 ?  40  LEU F CD2 1 
ATOM 8816  N N   . LYS F 2 41  ? -31.09700 19.60300  33.20600  1.000 103.62013 ?  41  LYS F N   1 
ATOM 8817  C CA  . LYS F 2 41  ? -30.23500 19.10400  34.26800  1.000 95.01748  ?  41  LYS F CA  1 
ATOM 8818  C C   . LYS F 2 41  ? -29.26400 20.20300  34.66900  1.000 116.87801 ?  41  LYS F C   1 
ATOM 8819  O O   . LYS F 2 41  ? -28.54400 20.73800  33.81900  1.000 117.72681 ?  41  LYS F O   1 
ATOM 8820  C CB  . LYS F 2 41  ? -29.48100 17.85300  33.81800  1.000 73.99227  ?  41  LYS F CB  1 
ATOM 8821  N N   . ASN F 2 42  ? -29.25500 20.53800  35.95900  1.000 116.56693 ?  42  ASN F N   1 
ATOM 8822  C CA  . ASN F 2 42  ? -28.42000 21.60700  36.51100  1.000 107.98711 ?  42  ASN F CA  1 
ATOM 8823  C C   . ASN F 2 42  ? -28.74500 22.96700  35.89600  1.000 107.13067 ?  42  ASN F C   1 
ATOM 8824  O O   . ASN F 2 42  ? -27.88400 23.84600  35.80900  1.000 110.24289 ?  42  ASN F O   1 
ATOM 8825  C CB  . ASN F 2 42  ? -26.93100 21.28600  36.34800  1.000 113.42269 ?  42  ASN F CB  1 
ATOM 8826  C CG  . ASN F 2 42  ? -26.32600 20.69800  37.60400  1.000 115.56569 ?  42  ASN F CG  1 
ATOM 8827  O OD1 . ASN F 2 42  ? -26.76500 20.99500  38.71500  1.000 123.68186 ?  42  ASN F OD1 1 
ATOM 8828  N ND2 . ASN F 2 42  ? -25.30500 19.86700  37.43600  1.000 122.94387 ?  42  ASN F ND2 1 
ATOM 8829  N N   . GLY F 2 43  ? -29.99200 23.14500  35.46100  1.000 108.28477 ?  43  GLY F N   1 
ATOM 8830  C CA  . GLY F 2 43  ? -30.47600 24.39200  34.91400  1.000 104.48721 ?  43  GLY F CA  1 
ATOM 8831  C C   . GLY F 2 43  ? -30.41500 24.46800  33.40500  1.000 103.53990 ?  43  GLY F C   1 
ATOM 8832  O O   . GLY F 2 43  ? -31.17300 25.23000  32.79400  1.000 122.52252 ?  43  GLY F O   1 
ATOM 8833  N N   . LYS F 2 44  ? -29.52200 23.70200  32.79400  1.000 85.14787  ?  44  LYS F N   1 
ATOM 8834  C CA  . LYS F 2 44  ? -29.36700 23.66900  31.35200  1.000 84.60336  ?  44  LYS F CA  1 
ATOM 8835  C C   . LYS F 2 44  ? -30.12500 22.47500  30.79400  1.000 81.39919  ?  44  LYS F C   1 
ATOM 8836  O O   . LYS F 2 44  ? -30.18400 21.40800  31.41200  1.000 90.72479  ?  44  LYS F O   1 
ATOM 8837  C CB  . LYS F 2 44  ? -27.89300 23.59500  30.95500  1.000 77.76878  ?  44  LYS F CB  1 
ATOM 8838  N N   . LYS F 2 45  ? -30.68100 22.66000  29.60500  1.000 92.44548  ?  45  LYS F N   1 
ATOM 8839  C CA  . LYS F 2 45  ? -31.52300 21.65200  28.98300  1.000 108.90919 ?  45  LYS F CA  1 
ATOM 8840  C C   . LYS F 2 45  ? -30.67700 20.52100  28.41100  1.000 111.21810 ?  45  LYS F C   1 
ATOM 8841  O O   . LYS F 2 45  ? -29.70300 20.76500  27.69100  1.000 89.85306  ?  45  LYS F O   1 
ATOM 8842  C CB  . LYS F 2 45  ? -32.38000 22.28000  27.88400  1.000 102.39491 ?  45  LYS F CB  1 
ATOM 8843  N N   . ILE F 2 46  ? -31.04500 19.28700  28.74900  1.000 105.05577 ?  46  ILE F N   1 
ATOM 8844  C CA  . ILE F 2 46  ? -30.40600 18.12700  28.11900  1.000 109.03962 ?  46  ILE F CA  1 
ATOM 8845  C C   . ILE F 2 46  ? -30.75300 18.13800  26.63800  1.000 128.01750 ?  46  ILE F C   1 
ATOM 8846  O O   . ILE F 2 46  ? -31.88100 18.52500  26.27100  1.000 130.88832 ?  46  ILE F O   1 
ATOM 8847  C CB  . ILE F 2 46  ? -30.85700 16.81700  28.78500  1.000 87.70947  ?  46  ILE F CB  1 
ATOM 8848  N N   . PRO F 2 47  ? -29.84400 17.75600  25.74700  1.000 121.00336 ?  47  PRO F N   1 
ATOM 8849  C CA  . PRO F 2 47  ? -30.08900 17.97400  24.31400  1.000 126.28154 ?  47  PRO F CA  1 
ATOM 8850  C C   . PRO F 2 47  ? -31.07000 16.99900  23.67500  1.000 126.38681 ?  47  PRO F C   1 
ATOM 8851  O O   . PRO F 2 47  ? -32.06300 17.42600  23.07900  1.000 113.93024 ?  47  PRO F O   1 
ATOM 8852  C CB  . PRO F 2 47  ? -28.69100 17.80500  23.69900  1.000 107.16497 ?  47  PRO F CB  1 
ATOM 8853  C CG  . PRO F 2 47  ? -27.72700 18.01000  24.83600  1.000 77.72382  ?  47  PRO F CG  1 
ATOM 8854  C CD  . PRO F 2 47  ? -28.43300 17.45100  26.03200  1.000 91.55048  ?  47  PRO F CD  1 
ATOM 8855  N N   . LYS F 2 48  ? -30.81000 15.69700  23.79100  1.000 123.95990 ?  48  LYS F N   1 
ATOM 8856  C CA  . LYS F 2 48  ? -31.59900 14.65700  23.12100  1.000 119.97941 ?  48  LYS F CA  1 
ATOM 8857  C C   . LYS F 2 48  ? -32.84100 14.31200  23.94400  1.000 122.05770 ?  48  LYS F C   1 
ATOM 8858  O O   . LYS F 2 48  ? -32.88400 13.32700  24.68600  1.000 119.78075 ?  48  LYS F O   1 
ATOM 8859  C CB  . LYS F 2 48  ? -30.74300 13.42500  22.85800  1.000 77.89208  ?  48  LYS F CB  1 
ATOM 8860  N N   . VAL F 2 49  ? -33.86600 15.15100  23.81200  1.000 107.00905 ?  49  VAL F N   1 
ATOM 8861  C CA  . VAL F 2 49  ? -35.14800 14.96700  24.50100  1.000 114.43173 ?  49  VAL F CA  1 
ATOM 8862  C C   . VAL F 2 49  ? -36.08200 14.22500  23.54800  1.000 126.37765 ?  49  VAL F C   1 
ATOM 8863  O O   . VAL F 2 49  ? -36.82400 14.82700  22.76800  1.000 121.99062 ?  49  VAL F O   1 
ATOM 8864  C CB  . VAL F 2 49  ? -35.74100 16.29800  24.95800  1.000 110.63727 ?  49  VAL F CB  1 
ATOM 8865  C CG1 . VAL F 2 49  ? -36.94300 16.05900  25.85300  1.000 97.51692  ?  49  VAL F CG1 1 
ATOM 8866  C CG2 . VAL F 2 49  ? -34.69100 17.13100  25.67600  1.000 101.87858 ?  49  VAL F CG2 1 
ATOM 8867  N N   . GLU F 2 50  ? -36.04400 12.89400  23.61500  1.000 116.24923 ?  50  GLU F N   1 
ATOM 8868  C CA  . GLU F 2 50  ? -36.87700 12.03000  22.78100  1.000 111.97823 ?  50  GLU F CA  1 
ATOM 8869  C C   . GLU F 2 50  ? -38.26500 11.84000  23.38700  1.000 90.74972  ?  50  GLU F C   1 
ATOM 8870  O O   . GLU F 2 50  ? -38.39300 11.40600  24.53700  1.000 87.29781  ?  50  GLU F O   1 
ATOM 8871  C CB  . GLU F 2 50  ? -36.20200 10.67300  22.59200  1.000 102.73714 ?  50  GLU F CB  1 
ATOM 8872  C CG  . GLU F 2 50  ? -35.11700 10.64900  21.53400  1.000 102.77075 ?  50  GLU F CG  1 
ATOM 8873  C CD  . GLU F 2 50  ? -35.56100 11.28300  20.23000  1.000 114.00635 ?  50  GLU F CD  1 
ATOM 8874  O OE1 . GLU F 2 50  ? -36.70900 11.03000  19.79900  1.000 96.38930  ?  50  GLU F OE1 1 
ATOM 8875  O OE2 . GLU F 2 50  ? -34.76400 12.03700  19.63500  1.000 106.40801 -1 50  GLU F OE2 1 
ATOM 8876  N N   . MET F 2 51  ? -39.30100 12.16600  22.61300  1.000 98.51754  ?  51  MET F N   1 
ATOM 8877  C CA  . MET F 2 51  ? -40.69300 12.05100  23.02800  1.000 77.67328  ?  51  MET F CA  1 
ATOM 8878  C C   . MET F 2 51  ? -41.37700 10.91400  22.27300  1.000 75.30093  ?  51  MET F C   1 
ATOM 8879  O O   . MET F 2 51  ? -40.90700 10.46700  21.22300  1.000 79.45493  ?  51  MET F O   1 
ATOM 8880  C CB  . MET F 2 51  ? -41.44200 13.36600  22.78600  1.000 70.92120  ?  51  MET F CB  1 
ATOM 8881  C CG  . MET F 2 51  ? -40.69400 14.60200  23.25600  1.000 66.25151  ?  51  MET F CG  1 
ATOM 8882  S SD  . MET F 2 51  ? -41.75300 16.05500  23.38500  1.000 95.28779  ?  51  MET F SD  1 
ATOM 8883  C CE  . MET F 2 51  ? -40.53900 17.36900  23.30500  1.000 86.21506  ?  51  MET F CE  1 
ATOM 8884  N N   . SER F 2 52  ? -42.50400 10.44600  22.81800  1.000 75.87319  ?  52  SER F N   1 
ATOM 8885  C CA  . SER F 2 52  ? -43.21900 9.28700   22.29400  1.000 102.94925 ?  52  SER F CA  1 
ATOM 8886  C C   . SER F 2 52  ? -44.50400 9.70500   21.57000  1.000 114.15604 ?  52  SER F C   1 
ATOM 8887  O O   . SER F 2 52  ? -44.73900 10.89100  21.30600  1.000 97.37824  ?  52  SER F O   1 
ATOM 8888  C CB  . SER F 2 52  ? -43.50700 8.30100   23.43000  1.000 94.17674  ?  52  SER F CB  1 
ATOM 8889  O OG  . SER F 2 52  ? -42.42400 8.24300   24.34300  1.000 73.61910  ?  52  SER F OG  1 
ATOM 8890  N N   . ASP F 2 53  ? -45.33800 8.71200   21.24200  1.000 130.40281 ?  53  ASP F N   1 
ATOM 8891  C CA  . ASP F 2 53  ? -46.55500 8.94700   20.46800  1.000 127.60099 ?  53  ASP F CA  1 
ATOM 8892  C C   . ASP F 2 53  ? -47.56800 9.71900   21.31200  1.000 90.95037  ?  53  ASP F C   1 
ATOM 8893  O O   . ASP F 2 53  ? -47.94000 9.28300   22.40600  1.000 70.34195  ?  53  ASP F O   1 
ATOM 8894  C CB  . ASP F 2 53  ? -47.14200 7.62100   19.98600  1.000 81.79409  ?  53  ASP F CB  1 
ATOM 8895  N N   . MET F 2 54  ? -48.02200 10.86100  20.79600  1.000 84.58378  ?  54  MET F N   1 
ATOM 8896  C CA  . MET F 2 54  ? -48.98300 11.72200  21.48900  1.000 81.96672  ?  54  MET F CA  1 
ATOM 8897  C C   . MET F 2 54  ? -50.41200 11.19600  21.33800  1.000 84.77758  ?  54  MET F C   1 
ATOM 8898  O O   . MET F 2 54  ? -51.21000 11.68900  20.53800  1.000 101.89543 ?  54  MET F O   1 
ATOM 8899  C CB  . MET F 2 54  ? -48.86500 13.15300  20.97800  1.000 83.78611  ?  54  MET F CB  1 
ATOM 8900  N N   . SER F 2 55  ? -50.73600 10.16600  22.11700  1.000 55.87552  ?  55  SER F N   1 
ATOM 8901  C CA  . SER F 2 55  ? -52.08000 9.60800   22.14200  1.000 65.86180  ?  55  SER F CA  1 
ATOM 8902  C C   . SER F 2 55  ? -52.84200 10.13000  23.36400  1.000 64.34319  ?  55  SER F C   1 
ATOM 8903  O O   . SER F 2 55  ? -52.32500 10.91400  24.16500  1.000 62.19367  ?  55  SER F O   1 
ATOM 8904  C CB  . SER F 2 55  ? -52.03200 8.08100   22.11600  1.000 70.50462  ?  55  SER F CB  1 
ATOM 8905  O OG  . SER F 2 55  ? -51.88000 7.54700   23.41500  1.000 89.67677  ?  55  SER F OG  1 
ATOM 8906  N N   . PHE F 2 56  ? -54.09400 9.69100   23.50700  1.000 66.67243  ?  56  PHE F N   1 
ATOM 8907  C CA  . PHE F 2 56  ? -54.94900 10.15700  24.59000  1.000 71.39586  ?  56  PHE F CA  1 
ATOM 8908  C C   . PHE F 2 56  ? -55.71600 8.98100   25.18100  1.000 76.57203  ?  56  PHE F C   1 
ATOM 8909  O O   . PHE F 2 56  ? -55.84100 7.92000   24.56400  1.000 68.40186  ?  56  PHE F O   1 
ATOM 8910  C CB  . PHE F 2 56  ? -55.89900 11.27300  24.10500  1.000 65.04807  ?  56  PHE F CB  1 
ATOM 8911  C CG  . PHE F 2 56  ? -56.79900 10.88400  22.94900  1.000 61.17669  ?  56  PHE F CG  1 
ATOM 8912  C CD1 . PHE F 2 56  ? -57.68200 9.82000   23.04000  1.000 66.02495  ?  56  PHE F CD1 1 
ATOM 8913  C CD2 . PHE F 2 56  ? -56.72200 11.56200  21.75000  1.000 71.50153  ?  56  PHE F CD2 1 
ATOM 8914  C CE1 . PHE F 2 56  ? -58.49500 9.48000   21.98000  1.000 73.77905  ?  56  PHE F CE1 1 
ATOM 8915  C CE2 . PHE F 2 56  ? -57.53000 11.20900  20.68600  1.000 73.12731  ?  56  PHE F CE2 1 
ATOM 8916  C CZ  . PHE F 2 56  ? -58.41100 10.16700  20.80100  1.000 57.44189  ?  56  PHE F CZ  1 
ATOM 8917  N N   . SER F 2 57  ? -56.21400 9.17600   26.39900  1.000 80.18598  ?  57  SER F N   1 
ATOM 8918  C CA  . SER F 2 57  ? -56.97500 8.15300   27.09800  1.000 81.99250  ?  57  SER F CA  1 
ATOM 8919  C C   . SER F 2 57  ? -58.47100 8.37300   26.86200  1.000 81.70255  ?  57  SER F C   1 
ATOM 8920  O O   . SER F 2 57  ? -58.88000 9.20200   26.04400  1.000 81.92558  ?  57  SER F O   1 
ATOM 8921  C CB  . SER F 2 57  ? -56.62800 8.15400   28.58500  1.000 73.49391  ?  57  SER F CB  1 
ATOM 8922  O OG  . SER F 2 57  ? -55.29100 7.74100   28.80200  1.000 97.04151  ?  57  SER F OG  1 
ATOM 8923  N N   . LYS F 2 58  ? -59.30800 7.62400   27.58700  1.000 91.91203  ?  58  LYS F N   1 
ATOM 8924  C CA  . LYS F 2 58  ? -60.75500 7.73200   27.41200  1.000 85.22317  ?  58  LYS F CA  1 
ATOM 8925  C C   . LYS F 2 58  ? -61.28400 9.09300   27.83900  1.000 71.41870  ?  58  LYS F C   1 
ATOM 8926  O O   . LYS F 2 58  ? -62.32400 9.53600   27.33900  1.000 73.82314  ?  58  LYS F O   1 
ATOM 8927  C CB  . LYS F 2 58  ? -61.46300 6.62500   28.19100  1.000 104.98080 ?  58  LYS F CB  1 
ATOM 8928  C CG  . LYS F 2 58  ? -61.09500 5.22400   27.74700  1.000 114.16439 ?  58  LYS F CG  1 
ATOM 8929  C CD  . LYS F 2 58  ? -61.51000 5.01300   26.30400  1.000 103.94156 ?  58  LYS F CD  1 
ATOM 8930  C CE  . LYS F 2 58  ? -63.01500 5.19100   26.15400  1.000 132.63307 ?  58  LYS F CE  1 
ATOM 8931  N NZ  . LYS F 2 58  ? -63.42600 5.39000   24.74100  1.000 125.06687 ?  58  LYS F NZ  1 
ATOM 8932  N N   . ASP F 2 59  ? -60.59300 9.76800   28.75400  1.000 69.32430  ?  59  ASP F N   1 
ATOM 8933  C CA  . ASP F 2 59  ? -60.98700 11.11100  29.16200  1.000 79.36179  ?  59  ASP F CA  1 
ATOM 8934  C C   . ASP F 2 59  ? -60.67600 12.16000  28.10600  1.000 77.30046  ?  59  ASP F C   1 
ATOM 8935  O O   . ASP F 2 59  ? -60.93700 13.34500  28.34300  1.000 69.99954  ?  59  ASP F O   1 
ATOM 8936  C CB  . ASP F 2 59  ? -60.28300 11.47400  30.46900  1.000 90.80583  ?  59  ASP F CB  1 
ATOM 8937  C CG  . ASP F 2 59  ? -58.82700 11.04200  30.48300  1.000 99.10175  ?  59  ASP F CG  1 
ATOM 8938  O OD1 . ASP F 2 59  ? -58.26900 10.79500  29.39200  1.000 102.54107 ?  59  ASP F OD1 1 
ATOM 8939  O OD2 . ASP F 2 59  ? -58.24400 10.93900  31.58200  1.000 96.21113  -1 59  ASP F OD2 1 
ATOM 8940  N N   . TRP F 2 60  ? -60.11700 11.75200  26.96500  1.000 77.19549  ?  60  TRP F N   1 
ATOM 8941  C CA  . TRP F 2 60  ? -59.70000 12.60200  25.85400  1.000 66.16684  ?  60  TRP F CA  1 
ATOM 8942  C C   . TRP F 2 60  ? -58.49600 13.45400  26.22100  1.000 69.15858  ?  60  TRP F C   1 
ATOM 8943  O O   . TRP F 2 60  ? -58.03200 14.24500  25.39000  1.000 73.54598  ?  60  TRP F O   1 
ATOM 8944  C CB  . TRP F 2 60  ? -60.82800 13.50100  25.32900  1.000 69.03108  ?  60  TRP F CB  1 
ATOM 8945  C CG  . TRP F 2 60  ? -62.14000 12.80100  25.17800  1.000 60.32919  ?  60  TRP F CG  1 
ATOM 8946  C CD1 . TRP F 2 60  ? -63.15900 12.75700  26.08400  1.000 70.88864  ?  60  TRP F CD1 1 
ATOM 8947  C CD2 . TRP F 2 60  ? -62.56800 12.02600  24.05400  1.000 69.47793  ?  60  TRP F CD2 1 
ATOM 8948  N NE1 . TRP F 2 60  ? -64.20300 12.01600  25.58500  1.000 88.81398  ?  60  TRP F NE1 1 
ATOM 8949  C CE2 . TRP F 2 60  ? -63.86400 11.55500  24.33900  1.000 81.99957  ?  60  TRP F CE2 1 
ATOM 8950  C CE3 . TRP F 2 60  ? -61.98400 11.69400  22.82800  1.000 60.99485  ?  60  TRP F CE3 1 
ATOM 8951  C CZ2 . TRP F 2 60  ? -64.58500 10.76600  23.44400  1.000 79.43174  ?  60  TRP F CZ2 1 
ATOM 8952  C CZ3 . TRP F 2 60  ? -62.69900 10.91200  21.94100  1.000 55.69767  ?  60  TRP F CZ3 1 
ATOM 8953  C CH2 . TRP F 2 60  ? -63.98600 10.45600  22.25300  1.000 61.56980  ?  60  TRP F CH2 1 
ATOM 8954  N N   . SER F 2 61  ? -57.97400 13.32100  27.43600  1.000 70.36902  ?  61  SER F N   1 
ATOM 8955  C CA  . SER F 2 61  ? -56.76600 14.02700  27.82400  1.000 71.05184  ?  61  SER F CA  1 
ATOM 8956  C C   . SER F 2 61  ? -55.54700 13.28200  27.30400  1.000 72.35610  ?  61  SER F C   1 
ATOM 8957  O O   . SER F 2 61  ? -55.50800 12.04800  27.29600  1.000 70.72914  ?  61  SER F O   1 
ATOM 8958  C CB  . SER F 2 61  ? -56.69500 14.16100  29.34300  1.000 88.37519  ?  61  SER F CB  1 
ATOM 8959  O OG  . SER F 2 61  ? -56.34500 12.92400  29.93900  1.000 98.31790  ?  61  SER F OG  1 
ATOM 8960  N N   . PHE F 2 62  ? -54.54800 14.04000  26.87800  1.000 68.30292  ?  62  PHE F N   1 
ATOM 8961  C CA  . PHE F 2 62  ? -53.37500 13.47900  26.23300  1.000 67.43223  ?  62  PHE F CA  1 
ATOM 8962  C C   . PHE F 2 62  ? -52.29800 13.15200  27.26200  1.000 74.39415  ?  62  PHE F C   1 
ATOM 8963  O O   . PHE F 2 62  ? -52.28000 13.68000  28.37800  1.000 78.52473  ?  62  PHE F O   1 
ATOM 8964  C CB  . PHE F 2 62  ? -52.83200 14.44900  25.18100  1.000 63.17073  ?  62  PHE F CB  1 
ATOM 8965  C CG  . PHE F 2 62  ? -53.83800 14.82300  24.12600  1.000 59.38241  ?  62  PHE F CG  1 
ATOM 8966  C CD1 . PHE F 2 62  ? -54.75800 15.83500  24.35000  1.000 58.70461  ?  62  PHE F CD1 1 
ATOM 8967  C CD2 . PHE F 2 62  ? -53.86600 14.15800  22.91200  1.000 68.71218  ?  62  PHE F CD2 1 
ATOM 8968  C CE1 . PHE F 2 62  ? -55.68300 16.17800  23.38200  1.000 54.87006  ?  62  PHE F CE1 1 
ATOM 8969  C CE2 . PHE F 2 62  ? -54.78900 14.49800  21.94200  1.000 60.82721  ?  62  PHE F CE2 1 
ATOM 8970  C CZ  . PHE F 2 62  ? -55.69800 15.50800  22.17700  1.000 46.33437  ?  62  PHE F CZ  1 
ATOM 8971  N N   . TYR F 2 63  ? -51.39900 12.25200  26.87300  1.000 65.89409  ?  63  TYR F N   1 
ATOM 8972  C CA  . TYR F 2 63  ? -50.24200 11.92400  27.68900  1.000 60.68311  ?  63  TYR F CA  1 
ATOM 8973  C C   . TYR F 2 63  ? -49.03100 11.77600  26.78100  1.000 73.22587  ?  63  TYR F C   1 
ATOM 8974  O O   . TYR F 2 63  ? -49.15500 11.59700  25.56700  1.000 78.89998  ?  63  TYR F O   1 
ATOM 8975  C CB  . TYR F 2 63  ? -50.46200 10.64700  28.51700  1.000 71.22228  ?  63  TYR F CB  1 
ATOM 8976  C CG  . TYR F 2 63  ? -50.93500 9.43700   27.73600  1.000 72.86966  ?  63  TYR F CG  1 
ATOM 8977  C CD1 . TYR F 2 63  ? -50.07600 8.75400   26.88200  1.000 79.80937  ?  63  TYR F CD1 1 
ATOM 8978  C CD2 . TYR F 2 63  ? -52.23600 8.97100   27.86300  1.000 74.40151  ?  63  TYR F CD2 1 
ATOM 8979  C CE1 . TYR F 2 63  ? -50.50200 7.64700   26.17600  1.000 93.83717  ?  63  TYR F CE1 1 
ATOM 8980  C CE2 . TYR F 2 63  ? -52.67100 7.86500   27.15800  1.000 87.78120  ?  63  TYR F CE2 1 
ATOM 8981  C CZ  . TYR F 2 63  ? -51.80000 7.20600   26.31900  1.000 97.76449  ?  63  TYR F CZ  1 
ATOM 8982  O OH  . TYR F 2 63  ? -52.22800 6.10400   25.61300  1.000 84.40201  ?  63  TYR F OH  1 
ATOM 8983  N N   . ILE F 2 64  ? -47.84900 11.85200  27.39100  1.000 59.42224  ?  64  ILE F N   1 
ATOM 8984  C CA  . ILE F 2 64  ? -46.59400 11.76500  26.65400  1.000 66.82062  ?  64  ILE F CA  1 
ATOM 8985  C C   . ILE F 2 64  ? -45.48200 11.44300  27.64200  1.000 79.00962  ?  64  ILE F C   1 
ATOM 8986  O O   . ILE F 2 64  ? -45.61700 11.65600  28.85200  1.000 80.68357  ?  64  ILE F O   1 
ATOM 8987  C CB  . ILE F 2 64  ? -46.31200 13.07200  25.86800  1.000 42.65683  ?  64  ILE F CB  1 
ATOM 8988  C CG1 . ILE F 2 64  ? -45.35600 12.80400  24.70400  1.000 58.94089  ?  64  ILE F CG1 1 
ATOM 8989  C CG2 . ILE F 2 64  ? -45.76700 14.14400  26.79000  1.000 44.50430  ?  64  ILE F CG2 1 
ATOM 8990  C CD1 . ILE F 2 64  ? -45.02800 14.03100  23.88300  1.000 85.09052  ?  64  ILE F CD1 1 
ATOM 8991  N N   . LEU F 2 65  ? -44.38300 10.89900  27.12300  1.000 74.76590  ?  65  LEU F N   1 
ATOM 8992  C CA  . LEU F 2 65  ? -43.24000 10.48500  27.92200  1.000 57.54629  ?  65  LEU F CA  1 
ATOM 8993  C C   . LEU F 2 65  ? -41.96700 10.93300  27.22000  1.000 63.47368  ?  65  LEU F C   1 
ATOM 8994  O O   . LEU F 2 65  ? -41.76900 10.62200  26.04200  1.000 71.33007  ?  65  LEU F O   1 
ATOM 8995  C CB  . LEU F 2 65  ? -43.23900 8.96500   28.12300  1.000 43.01044  ?  65  LEU F CB  1 
ATOM 8996  C CG  . LEU F 2 65  ? -42.04400 8.33200   28.83300  1.000 76.95045  ?  65  LEU F CG  1 
ATOM 8997  C CD1 . LEU F 2 65  ? -42.12000 8.58700   30.32900  1.000 77.25593  ?  65  LEU F CD1 1 
ATOM 8998  C CD2 . LEU F 2 65  ? -41.98600 6.84000   28.54000  1.000 64.67523  ?  65  LEU F CD2 1 
ATOM 8999  N N   . ALA F 2 66  ? -41.11300 11.66100  27.93600  1.000 49.03548  ?  66  ALA F N   1 
ATOM 9000  C CA  . ALA F 2 66  ? -39.88800 12.21800  27.37100  1.000 79.34654  ?  66  ALA F CA  1 
ATOM 9001  C C   . ALA F 2 66  ? -38.69900 11.73900  28.19000  1.000 88.12581  ?  66  ALA F C   1 
ATOM 9002  O O   . ALA F 2 66  ? -38.58200 12.07800  29.37100  1.000 104.73598 ?  66  ALA F O   1 
ATOM 9003  C CB  . ALA F 2 66  ? -39.94100 13.74700  27.34400  1.000 81.43724  ?  66  ALA F CB  1 
ATOM 9004  N N   . HIS F 2 67  ? -37.82000 10.95800  27.56900  1.000 89.18480  ?  67  HIS F N   1 
ATOM 9005  C CA  . HIS F 2 67  ? -36.70100 10.35100  28.27200  1.000 96.99707  ?  67  HIS F CA  1 
ATOM 9006  C C   . HIS F 2 67  ? -35.37300 10.83100  27.70200  1.000 91.04832  ?  67  HIS F C   1 
ATOM 9007  O O   . HIS F 2 67  ? -35.28900 11.30200  26.56400  1.000 69.63196  ?  67  HIS F O   1 
ATOM 9008  C CB  . HIS F 2 67  ? -36.76600 8.81900   28.19500  1.000 104.29584 ?  67  HIS F CB  1 
ATOM 9009  C CG  . HIS F 2 67  ? -37.14300 8.29600   26.84300  1.000 98.25494  ?  67  HIS F CG  1 
ATOM 9010  N ND1 . HIS F 2 67  ? -36.42300 8.58900   25.70500  1.000 101.97647 ?  67  HIS F ND1 1 
ATOM 9011  C CD2 . HIS F 2 67  ? -38.16300 7.49800   26.44900  1.000 78.54818  ?  67  HIS F CD2 1 
ATOM 9012  C CE1 . HIS F 2 67  ? -36.98400 7.99400   24.66700  1.000 105.07117 ?  67  HIS F CE1 1 
ATOM 9013  N NE2 . HIS F 2 67  ? -38.04100 7.32600   25.09100  1.000 108.38702 ?  67  HIS F NE2 1 
ATOM 9014  N N   . THR F 2 68  ? -34.33100 10.70600  28.52100  1.000 104.99141 ?  68  THR F N   1 
ATOM 9015  C CA  . THR F 2 68  ? -32.97100 11.00500  28.09300  1.000 115.42139 ?  68  THR F CA  1 
ATOM 9016  C C   . THR F 2 68  ? -32.00700 10.26600  29.01000  1.000 101.02431 ?  68  THR F C   1 
ATOM 9017  O O   . THR F 2 68  ? -32.30200 10.04100  30.18700  1.000 79.90283  ?  68  THR F O   1 
ATOM 9018  C CB  . THR F 2 68  ? -32.68000 12.51200  28.10300  1.000 105.99550 ?  68  THR F CB  1 
ATOM 9019  O OG1 . THR F 2 68  ? -31.30000 12.73800  27.78700  1.000 106.02174 ?  68  THR F OG1 1 
ATOM 9020  C CG2 . THR F 2 68  ? -32.98800 13.11500  29.46500  1.000 99.39604  ?  68  THR F CG2 1 
ATOM 9021  N N   . GLU F 2 69  ? -30.85000 9.90200   28.46300  1.000 103.45161 ?  69  GLU F N   1 
ATOM 9022  C CA  . GLU F 2 69  ? -29.82100 9.25300   29.26100  1.000 107.55059 ?  69  GLU F CA  1 
ATOM 9023  C C   . GLU F 2 69  ? -29.09900 10.28300  30.11800  1.000 116.95854 ?  69  GLU F C   1 
ATOM 9024  O O   . GLU F 2 69  ? -28.75900 11.37600  29.65400  1.000 104.08833 ?  69  GLU F O   1 
ATOM 9025  C CB  . GLU F 2 69  ? -28.82400 8.50900   28.36700  1.000 95.45632  ?  69  GLU F CB  1 
ATOM 9026  C CG  . GLU F 2 69  ? -28.14600 9.36000   27.30000  1.000 132.45445 ?  69  GLU F CG  1 
ATOM 9027  C CD  . GLU F 2 69  ? -29.02200 9.58700   26.08200  1.000 147.07651 ?  69  GLU F CD  1 
ATOM 9028  O OE1 . GLU F 2 69  ? -29.88300 8.72700   25.80000  1.000 154.93738 ?  69  GLU F OE1 1 
ATOM 9029  O OE2 . GLU F 2 69  ? -28.85000 10.62400  25.40600  1.000 115.41353 -1 69  GLU F OE2 1 
ATOM 9030  N N   . PHE F 2 70  ? -28.87000 9.92800   31.38000  1.000 111.73500 ?  70  PHE F N   1 
ATOM 9031  C CA  . PHE F 2 70  ? -28.18500 10.82100  32.31100  1.000 111.03681 ?  70  PHE F CA  1 
ATOM 9032  C C   . PHE F 2 70  ? -27.61400 9.97500   33.43900  1.000 118.17731 ?  70  PHE F C   1 
ATOM 9033  O O   . PHE F 2 70  ? -28.37400 9.45000   34.25800  1.000 124.50914 ?  70  PHE F O   1 
ATOM 9034  C CB  . PHE F 2 70  ? -29.14400 11.88000  32.84300  1.000 104.09049 ?  70  PHE F CB  1 
ATOM 9035  C CG  . PHE F 2 70  ? -28.49600 12.89400  33.74300  1.000 130.91826 ?  70  PHE F CG  1 
ATOM 9036  C CD1 . PHE F 2 70  ? -27.46300 13.69300  33.28300  1.000 124.50198 ?  70  PHE F CD1 1 
ATOM 9037  C CD2 . PHE F 2 70  ? -28.92900 13.05500  35.05000  1.000 121.60940 ?  70  PHE F CD2 1 
ATOM 9038  C CE1 . PHE F 2 70  ? -26.87000 14.62800  34.11100  1.000 118.61721 ?  70  PHE F CE1 1 
ATOM 9039  C CE2 . PHE F 2 70  ? -28.34200 13.98600  35.88200  1.000 105.32151 ?  70  PHE F CE2 1 
ATOM 9040  C CZ  . PHE F 2 70  ? -27.31100 14.77400  35.41300  1.000 125.14484 ?  70  PHE F CZ  1 
ATOM 9041  N N   . THR F 2 71  ? -26.29600 9.85500   33.48800  1.000 102.45741 ?  71  THR F N   1 
ATOM 9042  C CA  . THR F 2 71  ? -25.66600 9.12100   34.57700  1.000 94.99684  ?  71  THR F CA  1 
ATOM 9043  C C   . THR F 2 71  ? -25.79400 9.91000   35.87700  1.000 102.26683 ?  71  THR F C   1 
ATOM 9044  O O   . THR F 2 71  ? -25.16500 10.96800  36.01800  1.000 112.14612 ?  71  THR F O   1 
ATOM 9045  C CB  . THR F 2 71  ? -24.19900 8.81300   34.22900  1.000 119.87507 ?  71  THR F CB  1 
ATOM 9046  O OG1 . THR F 2 71  ? -23.55400 8.14200   35.32200  1.000 139.62549 ?  71  THR F OG1 1 
ATOM 9047  C CG2 . THR F 2 71  ? -23.41900 10.06900  33.81100  1.000 115.25065 ?  71  THR F CG2 1 
ATOM 9048  N N   . PRO F 2 72  ? -26.61700 9.46400   36.82800  1.000 105.87280 ?  72  PRO F N   1 
ATOM 9049  C CA  . PRO F 2 72  ? -26.85000 10.24100  38.04800  1.000 109.04077 ?  72  PRO F CA  1 
ATOM 9050  C C   . PRO F 2 72  ? -25.74200 10.02100  39.06700  1.000 106.61459 ?  72  PRO F C   1 
ATOM 9051  O O   . PRO F 2 72  ? -25.41900 8.88500   39.41800  1.000 114.19051 ?  72  PRO F O   1 
ATOM 9052  C CB  . PRO F 2 72  ? -28.19800 9.71100   38.54500  1.000 128.13981 ?  72  PRO F CB  1 
ATOM 9053  C CG  . PRO F 2 72  ? -28.20400 8.28200   38.09700  1.000 107.60429 ?  72  PRO F CG  1 
ATOM 9054  C CD  . PRO F 2 72  ? -27.28100 8.15200   36.89300  1.000 118.21485 ?  72  PRO F CD  1 
ATOM 9055  N N   . THR F 2 73  ? -25.17200 11.11700  39.54700  1.000 103.56950 ?  73  THR F N   1 
ATOM 9056  C CA  . THR F 2 73  ? -24.25600 11.10700  40.67400  1.000 112.10189 ?  73  THR F CA  1 
ATOM 9057  C C   . THR F 2 73  ? -24.98900 11.71700  41.85800  1.000 127.70224 ?  73  THR F C   1 
ATOM 9058  O O   . THR F 2 73  ? -26.03000 12.35900  41.70300  1.000 118.29428 ?  73  THR F O   1 
ATOM 9059  C CB  . THR F 2 73  ? -22.98100 11.90500  40.38300  1.000 113.94003 ?  73  THR F CB  1 
ATOM 9060  O OG1 . THR F 2 73  ? -23.33100 13.23800  39.99200  1.000 108.31264 ?  73  THR F OG1 1 
ATOM 9061  C CG2 . THR F 2 73  ? -22.17300 11.25500  39.27100  1.000 114.67435 ?  73  THR F CG2 1 
ATOM 9062  N N   . GLU F 2 74  ? -24.44800 11.50100  43.05500  1.000 142.96103 ?  74  GLU F N   1 
ATOM 9063  C CA  . GLU F 2 74  ? -25.16100 12.01700  44.21500  1.000 132.79405 ?  74  GLU F CA  1 
ATOM 9064  C C   . GLU F 2 74  ? -25.12200 13.53700  44.30900  1.000 130.83021 ?  74  GLU F C   1 
ATOM 9065  O O   . GLU F 2 74  ? -25.90400 14.10800  45.07700  1.000 134.44288 ?  74  GLU F O   1 
ATOM 9066  C CB  . GLU F 2 74  ? -24.58200 11.40500  45.49100  1.000 107.07668 ?  74  GLU F CB  1 
ATOM 9067  N N   . THR F 2 75  ? -24.25100 14.20200  43.55900  1.000 127.02085 ?  75  THR F N   1 
ATOM 9068  C CA  . THR F 2 75  ? -24.17700 15.66100  43.53300  1.000 128.06049 ?  75  THR F CA  1 
ATOM 9069  C C   . THR F 2 75  ? -24.38300 16.16800  42.10500  1.000 152.63413 ?  75  THR F C   1 
ATOM 9070  O O   . THR F 2 75  ? -23.47100 16.74700  41.50800  1.000 165.94506 ?  75  THR F O   1 
ATOM 9071  C CB  . THR F 2 75  ? -22.85600 16.14700  44.11900  1.000 156.88647 ?  75  THR F CB  1 
ATOM 9072  O OG1 . THR F 2 75  ? -21.76600 15.56900  43.39200  1.000 163.08946 ?  75  THR F OG1 1 
ATOM 9073  C CG2 . THR F 2 75  ? -22.75600 15.75700  45.59000  1.000 188.66438 ?  75  THR F CG2 1 
ATOM 9074  N N   . ASP F 2 76  ? -25.57300 15.94800  41.55400  1.000 157.47867 ?  76  ASP F N   1 
ATOM 9075  C CA  . ASP F 2 76  ? -25.91000 16.47700  40.23700  1.000 141.57689 ?  76  ASP F CA  1 
ATOM 9076  C C   . ASP F 2 76  ? -27.41800 16.66600  40.21100  1.000 131.20553 ?  76  ASP F C   1 
ATOM 9077  O O   . ASP F 2 76  ? -28.15700 15.73500  40.54300  1.000 139.94819 ?  76  ASP F O   1 
ATOM 9078  C CB  . ASP F 2 76  ? -25.44400 15.54300  39.11300  1.000 130.25579 ?  76  ASP F CB  1 
ATOM 9079  C CG  . ASP F 2 76  ? -24.21600 16.07000  38.38400  1.000 141.66445 ?  76  ASP F CG  1 
ATOM 9080  O OD1 . ASP F 2 76  ? -23.85200 17.24600  38.59500  1.000 146.81488 ?  76  ASP F OD1 1 
ATOM 9081  O OD2 . ASP F 2 76  ? -23.60800 15.30400  37.60600  1.000 143.43185 -1 76  ASP F OD2 1 
ATOM 9082  N N   . THR F 2 77  ? -27.87700 17.84300  39.79500  1.000 128.40722 ?  77  THR F N   1 
ATOM 9083  C CA  . THR F 2 77  ? -29.30000 18.15400  39.82200  1.000 136.79511 ?  77  THR F CA  1 
ATOM 9084  C C   . THR F 2 77  ? -29.92200 18.04000  38.43500  1.000 132.99106 ?  77  THR F C   1 
ATOM 9085  O O   . THR F 2 77  ? -29.42900 18.63400  37.47100  1.000 123.12145 ?  77  THR F O   1 
ATOM 9086  C CB  . THR F 2 77  ? -29.52400 19.56300  40.38200  1.000 136.55797 ?  77  THR F CB  1 
ATOM 9087  O OG1 . THR F 2 77  ? -29.03500 20.53400  39.44800  1.000 151.45851 ?  77  THR F OG1 1 
ATOM 9088  C CG2 . THR F 2 77  ? -28.79400 19.73800  41.70600  1.000 124.56927 ?  77  THR F CG2 1 
ATOM 9089  N N   . TYR F 2 78  ? -31.01000 17.27400  38.34900  1.000 123.05669 ?  78  TYR F N   1 
ATOM 9090  C CA  . TYR F 2 78  ? -31.77500 17.08200  37.12500  1.000 106.48918 ?  78  TYR F CA  1 
ATOM 9091  C C   . TYR F 2 78  ? -33.24500 17.33100  37.42500  1.000 95.58550  ?  78  TYR F C   1 
ATOM 9092  O O   . TYR F 2 78  ? -33.73000 16.98700  38.50800  1.000 75.97798  ?  78  TYR F O   1 
ATOM 9093  C CB  . TYR F 2 78  ? -31.58100 15.67300  36.55000  1.000 94.82896  ?  78  TYR F CB  1 
ATOM 9094  N N   . ALA F 2 79  ? -33.95200 17.93000  36.46800  1.000 86.86093  ?  79  ALA F N   1 
ATOM 9095  C CA  . ALA F 2 79  ? -35.35700 18.26300  36.65400  1.000 64.17669  ?  79  ALA F CA  1 
ATOM 9096  C C   . ALA F 2 79  ? -36.07100 18.18900  35.31200  1.000 72.44459  ?  79  ALA F C   1 
ATOM 9097  O O   . ALA F 2 79  ? -35.44600 18.05600  34.25600  1.000 78.50508  ?  79  ALA F O   1 
ATOM 9098  C CB  . ALA F 2 79  ? -35.52500 19.65200  37.27700  1.000 66.26442  ?  79  ALA F CB  1 
ATOM 9099  N N   . CYS F 2 80  ? -37.39900 18.27800  35.36500  1.000 78.03130  ?  80  CYS F N   1 
ATOM 9100  C CA  . CYS F 2 80  ? -38.23700 18.28300  34.17100  1.000 80.99210  ?  80  CYS F CA  1 
ATOM 9101  C C   . CYS F 2 80  ? -39.19600 19.45900  34.26000  1.000 75.17977  ?  80  CYS F C   1 
ATOM 9102  O O   . CYS F 2 80  ? -39.96300 19.56100  35.22400  1.000 85.57332  ?  80  CYS F O   1 
ATOM 9103  C CB  . CYS F 2 80  ? -39.00800 16.96600  34.02800  1.000 64.94963  ?  80  CYS F CB  1 
ATOM 9104  S SG  . CYS F 2 80  ? -40.25300 16.95100  32.70800  1.000 90.74985  ?  80  CYS F SG  1 
ATOM 9105  N N   . ARG F 2 81  ? -39.13800 20.35400  33.27500  1.000 69.54663  ?  81  ARG F N   1 
ATOM 9106  C CA  . ARG F 2 81  ? -40.03700 21.50000  33.20200  1.000 70.81356  ?  81  ARG F CA  1 
ATOM 9107  C C   . ARG F 2 81  ? -41.00200 21.34400  32.03300  1.000 84.96712  ?  81  ARG F C   1 
ATOM 9108  O O   . ARG F 2 81  ? -40.60100 20.95800  30.92900  1.000 95.79640  ?  81  ARG F O   1 
ATOM 9109  C CB  . ARG F 2 81  ? -39.26300 22.81900  33.09600  1.000 70.30081  ?  81  ARG F CB  1 
ATOM 9110  C CG  . ARG F 2 81  ? -38.63900 23.11600  31.74900  1.000 84.93523  ?  81  ARG F CG  1 
ATOM 9111  C CD  . ARG F 2 81  ? -38.86500 24.56900  31.37300  1.000 102.86402 ?  81  ARG F CD  1 
ATOM 9112  N NE  . ARG F 2 81  ? -38.57900 25.46800  32.48500  1.000 88.31791  ?  81  ARG F NE  1 
ATOM 9113  C CZ  . ARG F 2 81  ? -38.86200 26.76400  32.49000  1.000 79.03286  ?  81  ARG F CZ  1 
ATOM 9114  N NH1 . ARG F 2 81  ? -39.46200 27.34400  31.46400  1.000 41.13086  ?  81  ARG F NH1 1 
ATOM 9115  N NH2 . ARG F 2 81  ? -38.54800 27.49200  33.55800  1.000 108.38593 ?  81  ARG F NH2 1 
ATOM 9116  N N   . VAL F 2 82  ? -42.28200 21.59600  32.28900  1.000 75.35321  ?  82  VAL F N   1 
ATOM 9117  C CA  . VAL F 2 82  ? -43.31900 21.54000  31.26900  1.000 56.47617  ?  82  VAL F CA  1 
ATOM 9118  C C   . VAL F 2 82  ? -43.96600 22.91300  31.14800  1.000 60.43878  ?  82  VAL F C   1 
ATOM 9119  O O   . VAL F 2 82  ? -44.21600 23.58500  32.15700  1.000 85.18368  ?  82  VAL F O   1 
ATOM 9120  C CB  . VAL F 2 82  ? -44.37400 20.45500  31.58600  1.000 65.70782  ?  82  VAL F CB  1 
ATOM 9121  C CG1 . VAL F 2 82  ? -44.95800 20.65300  32.97600  1.000 86.86578  ?  82  VAL F CG1 1 
ATOM 9122  C CG2 . VAL F 2 82  ? -45.47900 20.44400  30.53200  1.000 73.46188  ?  82  VAL F CG2 1 
ATOM 9123  N N   . LYS F 2 83  ? -44.20700 23.33800  29.90700  1.000 75.11011  ?  83  LYS F N   1 
ATOM 9124  C CA  . LYS F 2 83  ? -44.92300 24.57800  29.62000  1.000 72.65009  ?  83  LYS F CA  1 
ATOM 9125  C C   . LYS F 2 83  ? -46.09400 24.24700  28.70400  1.000 75.86558  ?  83  LYS F C   1 
ATOM 9126  O O   . LYS F 2 83  ? -45.89500 23.80900  27.56400  1.000 76.76138  ?  83  LYS F O   1 
ATOM 9127  C CB  . LYS F 2 83  ? -44.02200 25.63400  28.97600  1.000 53.61958  ?  83  LYS F CB  1 
ATOM 9128  C CG  . LYS F 2 83  ? -42.90600 25.09300  28.11000  1.000 55.30891  ?  83  LYS F CG  1 
ATOM 9129  C CD  . LYS F 2 83  ? -42.37900 26.17500  27.17400  1.000 75.57024  ?  83  LYS F CD  1 
ATOM 9130  C CE  . LYS F 2 83  ? -41.89800 27.39600  27.93700  1.000 77.92210  ?  83  LYS F CE  1 
ATOM 9131  N NZ  . LYS F 2 83  ? -41.69200 28.56600  27.03700  1.000 53.66930  ?  83  LYS F NZ  1 
ATOM 9132  N N   . HIS F 2 84  ? -47.30800 24.40500  29.22900  1.000 81.17476  ?  84  HIS F N   1 
ATOM 9133  C CA  . HIS F 2 84  ? -48.54800 24.14300  28.51800  1.000 80.36610  ?  84  HIS F CA  1 
ATOM 9134  C C   . HIS F 2 84  ? -49.38300 25.42100  28.50100  1.000 93.24492  ?  84  HIS F C   1 
ATOM 9135  O O   . HIS F 2 84  ? -49.17100 26.33000  29.30900  1.000 95.92301  ?  84  HIS F O   1 
ATOM 9136  C CB  . HIS F 2 84  ? -49.31300 22.97400  29.16700  1.000 68.87150  ?  84  HIS F CB  1 
ATOM 9137  C CG  . HIS F 2 84  ? -50.69800 22.78000  28.63400  1.000 55.46828  ?  84  HIS F CG  1 
ATOM 9138  N ND1 . HIS F 2 84  ? -51.82000 22.86800  29.42900  1.000 71.50165  ?  84  HIS F ND1 1 
ATOM 9139  C CD2 . HIS F 2 84  ? -51.14300 22.50700  27.38500  1.000 60.95631  ?  84  HIS F CD2 1 
ATOM 9140  C CE1 . HIS F 2 84  ? -52.89600 22.65900  28.69200  1.000 78.13205  ?  84  HIS F CE1 1 
ATOM 9141  N NE2 . HIS F 2 84  ? -52.51300 22.43600  27.44800  1.000 67.56097  ?  84  HIS F NE2 1 
ATOM 9142  N N   . ALA F 2 85  ? -50.33300 25.48900  27.56100  1.000 88.35068  ?  85  ALA F N   1 
ATOM 9143  C CA  . ALA F 2 85  ? -51.15700 26.68800  27.40200  1.000 84.46842  ?  85  ALA F CA  1 
ATOM 9144  C C   . ALA F 2 85  ? -51.89000 27.05200  28.69000  1.000 91.46924  ?  85  ALA F C   1 
ATOM 9145  O O   . ALA F 2 85  ? -52.07100 28.23700  28.99600  1.000 79.71366  ?  85  ALA F O   1 
ATOM 9146  C CB  . ALA F 2 85  ? -52.15000 26.49300  26.25700  1.000 76.00641  ?  85  ALA F CB  1 
ATOM 9147  N N   . SER F 2 86  ? -52.32100 26.04800  29.45700  1.000 92.94700  ?  86  SER F N   1 
ATOM 9148  C CA  . SER F 2 86  ? -53.06900 26.27600  30.69000  1.000 71.35775  ?  86  SER F CA  1 
ATOM 9149  C C   . SER F 2 86  ? -52.19300 26.70800  31.86000  1.000 73.81037  ?  86  SER F C   1 
ATOM 9150  O O   . SER F 2 86  ? -52.71800 27.25200  32.83800  1.000 86.77227  ?  86  SER F O   1 
ATOM 9151  C CB  . SER F 2 86  ? -53.84200 25.01900  31.08600  1.000 70.75767  ?  86  SER F CB  1 
ATOM 9152  O OG  . SER F 2 86  ? -53.01100 24.12500  31.80300  1.000 78.07837  ?  86  SER F OG  1 
ATOM 9153  N N   . MET F 2 87  ? -50.88200 26.50000  31.78400  1.000 78.32959  ?  87  MET F N   1 
ATOM 9154  C CA  . MET F 2 87  ? -50.00600 26.82200  32.90200  1.000 92.61531  ?  87  MET F CA  1 
ATOM 9155  C C   . MET F 2 87  ? -49.68200 28.30900  32.87000  1.000 82.24523  ?  87  MET F C   1 
ATOM 9156  O O   . MET F 2 87  ? -49.09500 28.80200  31.90000  1.000 86.31979  ?  87  MET F O   1 
ATOM 9157  C CB  . MET F 2 87  ? -48.71900 26.00100  32.82300  1.000 94.84386  ?  87  MET F CB  1 
ATOM 9158  C CG  . MET F 2 87  ? -48.87400 24.49700  33.04400  1.000 87.76404  ?  87  MET F CG  1 
ATOM 9159  S SD  . MET F 2 87  ? -49.96900 24.00600  34.39200  1.000 153.69762 ?  87  MET F SD  1 
ATOM 9160  C CE  . MET F 2 87  ? -49.25300 24.90400  35.76600  1.000 116.95227 ?  87  MET F CE  1 
ATOM 9161  N N   . ALA F 2 88  ? -50.08300 29.02600  33.92600  1.000 74.48077  ?  88  ALA F N   1 
ATOM 9162  C CA  . ALA F 2 88  ? -49.79300 30.45400  34.00300  1.000 81.21438  ?  88  ALA F CA  1 
ATOM 9163  C C   . ALA F 2 88  ? -48.29800 30.71500  33.87900  1.000 79.53309  ?  88  ALA F C   1 
ATOM 9164  O O   . ALA F 2 88  ? -47.87900 31.70500  33.26600  1.000 69.07067  ?  88  ALA F O   1 
ATOM 9165  C CB  . ALA F 2 88  ? -50.33700 31.02700  35.31200  1.000 93.10613  ?  88  ALA F CB  1 
ATOM 9166  N N   . GLU F 2 89  ? -47.48300 29.84400  34.46300  1.000 87.72217  ?  89  GLU F N   1 
ATOM 9167  C CA  . GLU F 2 89  ? -46.03200 29.86800  34.37300  1.000 97.65084  ?  89  GLU F CA  1 
ATOM 9168  C C   . GLU F 2 89  ? -45.54900 28.42900  34.27600  1.000 95.71771  ?  89  GLU F C   1 
ATOM 9169  O O   . GLU F 2 89  ? -46.20500 27.52100  34.80200  1.000 91.67266  ?  89  GLU F O   1 
ATOM 9170  C CB  . GLU F 2 89  ? -45.38300 30.57700  35.57100  1.000 91.46850  ?  89  GLU F CB  1 
ATOM 9171  C CG  . GLU F 2 89  ? -45.54000 29.87200  36.89700  1.000 110.25109 ?  89  GLU F CG  1 
ATOM 9172  C CD  . GLU F 2 89  ? -44.86100 30.62700  38.01600  1.000 116.06271 ?  89  GLU F CD  1 
ATOM 9173  O OE1 . GLU F 2 89  ? -44.39700 31.76000  37.76600  1.000 102.15669 ?  89  GLU F OE1 1 
ATOM 9174  O OE2 . GLU F 2 89  ? -44.78600 30.09000  39.14000  1.000 134.96820 -1 89  GLU F OE2 1 
ATOM 9175  N N   . PRO F 2 90  ? -44.43500 28.18100  33.58400  1.000 88.78514  ?  90  PRO F N   1 
ATOM 9176  C CA  . PRO F 2 90  ? -44.00600 26.79200  33.36900  1.000 85.86947  ?  90  PRO F CA  1 
ATOM 9177  C C   . PRO F 2 90  ? -43.72900 26.09500  34.69300  1.000 85.67353  ?  90  PRO F C   1 
ATOM 9178  O O   . PRO F 2 90  ? -43.11500 26.66400  35.59800  1.000 94.22221  ?  90  PRO F O   1 
ATOM 9179  C CB  . PRO F 2 90  ? -42.72300 26.93800  32.54200  1.000 78.11773  ?  90  PRO F CB  1 
ATOM 9180  C CG  . PRO F 2 90  ? -42.81500 28.28300  31.92100  1.000 80.87073  ?  90  PRO F CG  1 
ATOM 9181  C CD  . PRO F 2 90  ? -43.54300 29.14100  32.91300  1.000 92.92766  ?  90  PRO F CD  1 
ATOM 9182  N N   . LYS F 2 91  ? -44.19700 24.85400  34.80700  1.000 93.10474  ?  91  LYS F N   1 
ATOM 9183  C CA  . LYS F 2 91  ? -44.07100 24.09300  36.04400  1.000 79.56131  ?  91  LYS F CA  1 
ATOM 9184  C C   . LYS F 2 91  ? -42.89300 23.13300  35.92800  1.000 67.19693  ?  91  LYS F C   1 
ATOM 9185  O O   . LYS F 2 91  ? -42.86400 22.28800  35.02900  1.000 84.85964  ?  91  LYS F O   1 
ATOM 9186  C CB  . LYS F 2 91  ? -45.36300 23.33900  36.35800  1.000 89.85251  ?  91  LYS F CB  1 
ATOM 9187  C CG  . LYS F 2 91  ? -46.19100 24.00500  37.44700  1.000 139.56220 ?  91  LYS F CG  1 
ATOM 9188  C CD  . LYS F 2 91  ? -46.09800 23.26600  38.77200  1.000 139.42527 ?  91  LYS F CD  1 
ATOM 9189  C CE  . LYS F 2 91  ? -46.98300 23.92100  39.82400  1.000 139.87002 ?  91  LYS F CE  1 
ATOM 9190  N NZ  . LYS F 2 91  ? -46.99500 23.15600  41.10100  1.000 106.71367 ?  91  LYS F NZ  1 
ATOM 9191  N N   . THR F 2 92  ? -41.92700 23.26900  36.83200  1.000 79.06719  ?  92  THR F N   1 
ATOM 9192  C CA  . THR F 2 92  ? -40.75200 22.40900  36.87500  1.000 69.83947  ?  92  THR F CA  1 
ATOM 9193  C C   . THR F 2 92  ? -40.74500 21.57400  38.15000  1.000 85.66716  ?  92  THR F C   1 
ATOM 9194  O O   . THR F 2 92  ? -41.06500 22.07200  39.23400  1.000 109.76810 ?  92  THR F O   1 
ATOM 9195  C CB  . THR F 2 92  ? -39.45200 23.22500  36.76300  1.000 63.08417  ?  92  THR F CB  1 
ATOM 9196  O OG1 . THR F 2 92  ? -38.32200 22.34300  36.79400  1.000 72.25483  ?  92  THR F OG1 1 
ATOM 9197  C CG2 . THR F 2 92  ? -39.34000 24.24700  37.88900  1.000 81.60834  ?  92  THR F CG2 1 
ATOM 9198  N N   . VAL F 2 93  ? -40.40900 20.29300  38.00700  1.000 92.00195  ?  93  VAL F N   1 
ATOM 9199  C CA  . VAL F 2 93  ? -40.32700 19.36200  39.12700  1.000 93.84518  ?  93  VAL F CA  1 
ATOM 9200  C C   . VAL F 2 93  ? -38.96600 18.67800  39.08700  1.000 89.35978  ?  93  VAL F C   1 
ATOM 9201  O O   . VAL F 2 93  ? -38.56000 18.14700  38.04600  1.000 93.94978  ?  93  VAL F O   1 
ATOM 9202  C CB  . VAL F 2 93  ? -41.46300 18.32000  39.10800  1.000 70.52498  ?  93  VAL F CB  1 
ATOM 9203  C CG1 . VAL F 2 93  ? -42.74200 18.92100  39.67000  1.000 82.56097  ?  93  VAL F CG1 1 
ATOM 9204  C CG2 . VAL F 2 93  ? -41.69700 17.81000  37.70100  1.000 58.82776  ?  93  VAL F CG2 1 
ATOM 9205  N N   . TYR F 2 94  ? -38.25400 18.71300  40.21500  1.000 73.23536  ?  94  TYR F N   1 
ATOM 9206  C CA  . TYR F 2 94  ? -36.91300 18.14100  40.27800  1.000 83.18619  ?  94  TYR F CA  1 
ATOM 9207  C C   . TYR F 2 94  ? -36.98000 16.63900  40.53700  1.000 97.51484  ?  94  TYR F C   1 
ATOM 9208  O O   . TYR F 2 94  ? -36.58800 15.83300  39.68500  1.000 81.14061  ?  94  TYR F O   1 
ATOM 9209  C CB  . TYR F 2 94  ? -36.09600 18.84600  41.36700  1.000 90.75730  ?  94  TYR F CB  1 
ATOM 9210  C CG  . TYR F 2 94  ? -35.98100 20.34600  41.18500  1.000 86.48948  ?  94  TYR F CG  1 
ATOM 9211  C CD1 . TYR F 2 94  ? -36.94900 21.20400  41.69500  1.000 71.28490  ?  94  TYR F CD1 1 
ATOM 9212  C CD2 . TYR F 2 94  ? -34.90200 20.90500  40.51000  1.000 90.93679  ?  94  TYR F CD2 1 
ATOM 9213  C CE1 . TYR F 2 94  ? -36.84800 22.57400  41.53200  1.000 106.13984 ?  94  TYR F CE1 1 
ATOM 9214  C CE2 . TYR F 2 94  ? -34.79300 22.27400  40.34200  1.000 95.55259  ?  94  TYR F CE2 1 
ATOM 9215  C CZ  . TYR F 2 94  ? -35.76900 23.10300  40.85500  1.000 125.53005 ?  94  TYR F CZ  1 
ATOM 9216  O OH  . TYR F 2 94  ? -35.66500 24.46700  40.69200  1.000 127.00502 ?  94  TYR F OH  1 
ATOM 9217  N N   . TRP F 2 95  ? -37.47900 16.25200  41.71200  1.000 113.45117 ?  95  TRP F N   1 
ATOM 9218  C CA  . TRP F 2 95  ? -37.74200 14.86000  42.06600  1.000 123.97804 ?  95  TRP F CA  1 
ATOM 9219  C C   . TRP F 2 95  ? -36.56000 13.93000  41.81100  1.000 104.18227 ?  95  TRP F C   1 
ATOM 9220  O O   . TRP F 2 95  ? -35.47200 14.13700  42.36100  1.000 99.65955  ?  95  TRP F O   1 
ATOM 9221  C CB  . TRP F 2 95  ? -38.97300 14.35300  41.30800  1.000 120.50311 ?  95  TRP F CB  1 
ATOM 9222  C CG  . TRP F 2 95  ? -40.27000 14.71400  41.96800  1.000 128.53865 ?  95  TRP F CG  1 
ATOM 9223  C CD1 . TRP F 2 95  ? -40.49900 15.76700  42.80600  1.000 122.10611 ?  95  TRP F CD1 1 
ATOM 9224  C CD2 . TRP F 2 95  ? -41.51600 14.01600  41.85100  1.000 130.79146 ?  95  TRP F CD2 1 
ATOM 9225  N NE1 . TRP F 2 95  ? -41.81100 15.77000  43.21500  1.000 120.45855 ?  95  TRP F NE1 1 
ATOM 9226  C CE2 . TRP F 2 95  ? -42.45600 14.70500  42.64300  1.000 124.37709 ?  95  TRP F CE2 1 
ATOM 9227  C CE3 . TRP F 2 95  ? -41.92900 12.87700  41.15200  1.000 92.14929  ?  95  TRP F CE3 1 
ATOM 9228  C CZ2 . TRP F 2 95  ? -43.78300 14.29300  42.75500  1.000 116.67800 ?  95  TRP F CZ2 1 
ATOM 9229  C CZ3 . TRP F 2 95  ? -43.24600 12.46900  41.26500  1.000 87.89348  ?  95  TRP F CZ3 1 
ATOM 9230  C CH2 . TRP F 2 95  ? -44.15700 13.17600  42.06000  1.000 120.58931 ?  95  TRP F CH2 1 
ATOM 9231  N N   . ASP F 2 96  ? -36.78800 12.88900  41.00100  1.000 106.25295 ?  96  ASP F N   1 
ATOM 9232  C CA  . ASP F 2 96  ? -35.81800 11.84100  40.68000  1.000 103.63429 ?  96  ASP F CA  1 
ATOM 9233  C C   . ASP F 2 96  ? -35.53300 10.95000  41.88600  1.000 120.54380 ?  96  ASP F C   1 
ATOM 9234  O O   . ASP F 2 96  ? -35.17300 9.77900   41.72900  1.000 134.61420 ?  96  ASP F O   1 
ATOM 9235  C CB  . ASP F 2 96  ? -34.51500 12.44300  40.13800  1.000 111.18156 ?  96  ASP F CB  1 
ATOM 9236  C CG  . ASP F 2 96  ? -33.37500 11.43900  40.10900  1.000 112.47576 ?  96  ASP F CG  1 
ATOM 9237  O OD1 . ASP F 2 96  ? -33.53500 10.37600  39.47300  1.000 82.77810  ?  96  ASP F OD1 1 
ATOM 9238  O OD2 . ASP F 2 96  ? -32.32400 11.70900  40.72800  1.000 95.02900  -1 96  ASP F OD2 1 
ATOM 9239  N N   . ARG F 2 97  ? -35.71400 11.48900  43.09000  1.000 107.65778 ?  97  ARG F N   1 
ATOM 9240  C CA  . ARG F 2 97  ? -35.52600 10.73100  44.31500  1.000 112.30479 ?  97  ARG F CA  1 
ATOM 9241  C C   . ARG F 2 97  ? -36.49900 9.55600   44.39300  1.000 114.07320 ?  97  ARG F C   1 
ATOM 9242  O O   . ARG F 2 97  ? -37.45800 9.44400   43.62400  1.000 117.67437 ?  97  ARG F O   1 
ATOM 9243  C CB  . ARG F 2 97  ? -35.71800 11.63200  45.53200  1.000 113.41192 ?  97  ARG F CB  1 
ATOM 9244  C CG  . ARG F 2 97  ? -37.17700 11.89200  45.87000  1.000 92.09901  ?  97  ARG F CG  1 
ATOM 9245  C CD  . ARG F 2 97  ? -37.39000 12.02400  47.36900  1.000 95.10023  ?  97  ARG F CD  1 
ATOM 9246  N NE  . ARG F 2 97  ? -36.99500 13.33800  47.86300  1.000 142.00187 ?  97  ARG F NE  1 
ATOM 9247  C CZ  . ARG F 2 97  ? -35.80400 13.62000  48.37400  1.000 146.82457 ?  97  ARG F CZ  1 
ATOM 9248  N NH1 . ARG F 2 97  ? -34.86400 12.69600  48.48800  1.000 145.02157 ?  97  ARG F NH1 1 
ATOM 9249  N NH2 . ARG F 2 97  ? -35.55000 14.85900  48.78300  1.000 133.33159 ?  97  ARG F NH2 1 
ATOM 9250  N N   . ASP F 2 98  ? -36.23400 8.67100   45.34800  1.000 96.77948  ?  98  ASP F N   1 
ATOM 9251  C CA  . ASP F 2 98  ? -37.05100 7.48600   45.55100  1.000 92.64780  ?  98  ASP F CA  1 
ATOM 9252  C C   . ASP F 2 98  ? -38.43900 7.87600   46.04600  1.000 90.76465  ?  98  ASP F C   1 
ATOM 9253  O O   . ASP F 2 98  ? -38.75400 7.71700   47.22500  1.000 86.60416  ?  98  ASP F O   1 
ATOM 9254  C CB  . ASP F 2 98  ? -36.38100 6.53600   46.54600  1.000 68.42956  ?  98  ASP F CB  1 
ATOM 9255  N N   . ARG G 5 1   ? -56.62800 -4.08400  11.46600  1.000 71.75736  ?  1   ARG G N   1 
ATOM 9256  C CA  . ARG G 5 1   ? -56.95300 -2.87900  10.71400  1.000 74.95786  ?  1   ARG G CA  1 
ATOM 9257  C C   . ARG G 5 1   ? -57.83100 -1.95500  11.54400  1.000 77.02233  ?  1   ARG G C   1 
ATOM 9258  O O   . ARG G 5 1   ? -58.45000 -2.38700  12.51700  1.000 65.87856  ?  1   ARG G O   1 
ATOM 9259  C CB  . ARG G 5 1   ? -57.64900 -3.23300  9.40200   1.000 79.93787  ?  1   ARG G CB  1 
ATOM 9260  C CG  . ARG G 5 1   ? -56.71400 -3.75700  8.33100   1.000 93.69920  ?  1   ARG G CG  1 
ATOM 9261  C CD  . ARG G 5 1   ? -57.41200 -3.79200  6.98800   1.000 108.51340 ?  1   ARG G CD  1 
ATOM 9262  N NE  . ARG G 5 1   ? -58.31400 -4.93100  6.87200   1.000 109.53874 ?  1   ARG G NE  1 
ATOM 9263  C CZ  . ARG G 5 1   ? -59.26700 -5.03800  5.95600   1.000 130.71220 ?  1   ARG G CZ  1 
ATOM 9264  N NH1 . ARG G 5 1   ? -59.48500 -4.08100  5.07000   1.000 125.39394 ?  1   ARG G NH1 1 
ATOM 9265  N NH2 . ARG G 5 1   ? -60.02400 -6.13200  5.93200   1.000 145.03478 ?  1   ARG G NH2 1 
ATOM 9266  N N   . GLY G 5 2   ? -57.88800 -0.68500  11.15200  1.000 90.53580  ?  2   GLY G N   1 
ATOM 9267  C CA  . GLY G 5 2   ? -58.66600 0.29000   11.87500  1.000 76.89907  ?  2   GLY G CA  1 
ATOM 9268  C C   . GLY G 5 2   ? -59.94700 0.66000   11.16000  1.000 63.78275  ?  2   GLY G C   1 
ATOM 9269  O O   . GLY G 5 2   ? -60.26700 0.13500   10.09000  1.000 63.21107  ?  2   GLY G O   1 
ATOM 9270  N N   . PRO G 5 3   ? -60.70500 1.58000   11.74400  1.000 67.63801  ?  3   PRO G N   1 
ATOM 9271  C CA  . PRO G 5 3   ? -61.97400 1.98400   11.13900  1.000 81.07239  ?  3   PRO G CA  1 
ATOM 9272  C C   . PRO G 5 3   ? -61.77600 3.02900   10.05600  1.000 74.37312  ?  3   PRO G C   1 
ATOM 9273  O O   . PRO G 5 3   ? -60.86400 3.85700   10.10500  1.000 82.45196  ?  3   PRO G O   1 
ATOM 9274  C CB  . PRO G 5 3   ? -62.75400 2.56200   12.32400  1.000 62.03192  ?  3   PRO G CB  1 
ATOM 9275  C CG  . PRO G 5 3   ? -61.69300 3.09000   13.21800  1.000 51.44584  ?  3   PRO G CG  1 
ATOM 9276  C CD  . PRO G 5 3   ? -60.53200 2.14400   13.09300  1.000 76.66643  ?  3   PRO G CD  1 
ATOM 9277  N N   . GLY G 5 4   ? -62.66100 2.97700   9.06900   1.000 58.88724  ?  4   GLY G N   1 
ATOM 9278  C CA  . GLY G 5 4   ? -62.67900 3.93200   7.97100   1.000 72.77910  ?  4   GLY G CA  1 
ATOM 9279  C C   . GLY G 5 4   ? -63.83800 4.89600   8.14800   1.000 82.09527  ?  4   GLY G C   1 
ATOM 9280  O O   . GLY G 5 4   ? -64.90000 4.51400   8.64100   1.000 88.95863  ?  4   GLY G O   1 
ATOM 9281  N N   . ARG G 5 5   ? -63.62200 6.14000   7.71600   1.000 78.57325  ?  5   ARG G N   1 
ATOM 9282  C CA  . ARG G 5 5   ? -64.61500 7.23400   7.83300   1.000 72.72243  ?  5   ARG G CA  1 
ATOM 9283  C C   . ARG G 5 5   ? -65.71700 7.05800   6.79400   1.000 78.72073  ?  5   ARG G C   1 
ATOM 9284  O O   . ARG G 5 5   ? -66.83200 7.51900   7.04100   1.000 76.54949  ?  5   ARG G O   1 
ATOM 9285  C CB  . ARG G 5 5   ? -63.92100 8.55100   7.49900   1.000 76.27045  ?  5   ARG G CB  1 
ATOM 9286  C CG  . ARG G 5 5   ? -64.20600 9.66600   8.48600   1.000 72.31139  ?  5   ARG G CG  1 
ATOM 9287  C CD  . ARG G 5 5   ? -65.16300 9.18300   9.53500   1.000 64.21701  ?  5   ARG G CD  1 
ATOM 9288  N NE  . ARG G 5 5   ? -65.73600 10.34400  10.17800  1.000 85.80626  ?  5   ARG G NE  1 
ATOM 9289  C CZ  . ARG G 5 5   ? -65.02800 11.34200  10.67100  1.000 77.34943  ?  5   ARG G CZ  1 
ATOM 9290  N NH1 . ARG G 5 5   ? -63.71300 11.32000  10.59700  1.000 81.50950  ?  5   ARG G NH1 1 
ATOM 9291  N NH2 . ARG G 5 5   ? -65.63400 12.35000  11.25600  1.000 65.07000  ?  5   ARG G NH2 1 
ATOM 9292  N N   . ALA G 5 6   ? -65.39000 6.43000   5.67100   1.000 78.85824  ?  6   ALA G N   1 
ATOM 9293  C CA  . ALA G 5 6   ? -66.34200 6.23400   4.57800   1.000 106.38461 ?  6   ALA G CA  1 
ATOM 9294  C C   . ALA G 5 6   ? -67.05600 7.53700   4.22200   1.000 80.76415  ?  6   ALA G C   1 
ATOM 9295  O O   . ALA G 5 6   ? -68.20500 7.53100   3.77500   1.000 73.24225  ?  6   ALA G O   1 
ATOM 9296  C CB  . ALA G 5 6   ? -67.34800 5.12900   4.90700   1.000 114.32228 ?  6   ALA G CB  1 
ATOM 9297  N N   . PHE G 5 7   ? -66.37500 8.66400   4.44700   1.000 76.40615  ?  7   PHE G N   1 
ATOM 9298  C CA  . PHE G 5 7   ? -66.88200 9.99000   4.09300   1.000 88.77177  ?  7   PHE G CA  1 
ATOM 9299  C C   . PHE G 5 7   ? -68.17700 10.35000  4.82200   1.000 93.47206  ?  7   PHE G C   1 
ATOM 9300  O O   . PHE G 5 7   ? -69.09000 10.93600  4.23600   1.000 70.60524  ?  7   PHE G O   1 
ATOM 9301  C CB  . PHE G 5 7   ? -67.06600 10.11300  2.57800   1.000 59.67309  ?  7   PHE G CB  1 
ATOM 9302  C CG  . PHE G 5 7   ? -65.78800 9.98500   1.80500   1.000 73.54482  ?  7   PHE G CG  1 
ATOM 9303  C CD1 . PHE G 5 7   ? -64.57800 10.33000  2.38600   1.000 105.28471 ?  7   PHE G CD1 1 
ATOM 9304  C CD2 . PHE G 5 7   ? -65.79100 9.49900   0.51000   1.000 50.22134  ?  7   PHE G CD2 1 
ATOM 9305  C CE1 . PHE G 5 7   ? -63.39800 10.21100  1.68300   1.000 81.04211  ?  7   PHE G CE1 1 
ATOM 9306  C CE2 . PHE G 5 7   ? -64.61300 9.37300   -0.19800  1.000 72.94933  ?  7   PHE G CE2 1 
ATOM 9307  C CZ  . PHE G 5 7   ? -63.41400 9.73000   0.39000   1.000 82.57475  ?  7   PHE G CZ  1 
ATOM 9308  N N   . VAL G 5 8   ? -68.27500 9.99700   6.10200   1.000 102.81465 ?  8   VAL G N   1 
ATOM 9309  C CA  . VAL G 5 8   ? -69.43100 10.42000  6.91400   1.000 89.49162  ?  8   VAL G CA  1 
ATOM 9310  C C   . VAL G 5 8   ? -69.01500 11.73000  7.57800   1.000 99.10435  ?  8   VAL G C   1 
ATOM 9311  O O   . VAL G 5 8   ? -68.57100 11.78700  8.72700   1.000 94.97171  ?  8   VAL G O   1 
ATOM 9312  C CB  . VAL G 5 8   ? -69.87300 9.33800   7.91800   1.000 91.06224  ?  8   VAL G CB  1 
ATOM 9313  C CG1 . VAL G 5 8   ? -70.43300 8.12600   7.18700   1.000 105.41248 ?  8   VAL G CG1 1 
ATOM 9314  C CG2 . VAL G 5 8   ? -68.72800 8.89900   8.83500   1.000 77.44006  ?  8   VAL G CG2 1 
ATOM 9315  N N   . THR G 5 9   ? -69.22700 12.82400  6.85400   1.000 91.96777  ?  9   THR G N   1 
ATOM 9316  C CA  . THR G 5 9   ? -68.83700 14.14100  7.33900   1.000 82.63492  ?  9   THR G CA  1 
ATOM 9317  C C   . THR G 5 9   ? -69.78000 14.60600  8.44500   1.000 71.64206  ?  9   THR G C   1 
ATOM 9318  O O   . THR G 5 9   ? -70.97900 14.31600  8.42200   1.000 83.58178  ?  9   THR G O   1 
ATOM 9319  C CB  . THR G 5 9   ? -68.81200 15.14100  6.17900   1.000 109.22719 ?  9   THR G CB  1 
ATOM 9320  O OG1 . THR G 5 9   ? -67.82800 14.72900  5.22100   1.000 126.05952 ?  9   THR G OG1 1 
ATOM 9321  C CG2 . THR G 5 9   ? -68.45600 16.54300  6.66400   1.000 84.33211  ?  9   THR G CG2 1 
ATOM 9322  N N   . ILE G 5 10  ? -69.23000 15.32500  9.42400   1.000 76.62852  ?  10  ILE G N   1 
ATOM 9323  C CA  . ILE G 5 10  ? -70.02600 15.89700  10.50600  1.000 86.85868  ?  10  ILE G CA  1 
ATOM 9324  C C   . ILE G 5 10  ? -71.03400 16.88900  9.94100   1.000 90.05056  ?  10  ILE G C   1 
ATOM 9325  O O   . ILE G 5 10  ? -70.75400 17.58200  8.96200   1.000 84.29001  ?  10  ILE G O   1 
ATOM 9326  C CB  . ILE G 5 10  ? -69.13100 16.59400  11.55200  1.000 82.63910  ?  10  ILE G CB  1 
ATOM 9327  C CG1 . ILE G 5 10  ? -68.25200 15.57900  12.28800  1.000 70.84048  ?  10  ILE G CG1 1 
ATOM 9328  C CG2 . ILE G 5 10  ? -69.98000 17.39800  12.52500  1.000 77.10416  ?  10  ILE G CG2 1 
ATOM 9329  C CD1 . ILE G 5 10  ? -68.99700 14.72400  13.27700  1.000 86.02801  ?  10  ILE G CD1 1 
ATOM 9330  O OXT . ILE G 5 10  ? -72.15000 17.02300  10.44500  1.000 106.02182 -1 10  ILE G OXT 1 
ATOM 9331  N N   . GLN H 3 1   ? -33.38500 2.33100   -14.35700 1.000 102.11906 ?  1   GLN H N   1 
ATOM 9332  C CA  . GLN H 3 1   ? -33.35500 0.88100   -14.51600 1.000 81.41621  ?  1   GLN H CA  1 
ATOM 9333  C C   . GLN H 3 1   ? -32.08500 0.28000   -13.93100 1.000 82.87177  ?  1   GLN H C   1 
ATOM 9334  O O   . GLN H 3 1   ? -32.14300 -0.58200  -13.05400 1.000 78.32198  ?  1   GLN H O   1 
ATOM 9335  C CB  . GLN H 3 1   ? -33.45900 0.50900   -15.99300 1.000 87.43214  ?  1   GLN H CB  1 
ATOM 9336  C CG  . GLN H 3 1   ? -34.62100 -0.39700  -16.35000 1.000 98.08741  ?  1   GLN H CG  1 
ATOM 9337  C CD  . GLN H 3 1   ? -34.86400 -0.44200  -17.84700 1.000 136.68549 ?  1   GLN H CD  1 
ATOM 9338  O OE1 . GLN H 3 1   ? -34.57100 0.51700   -18.56100 1.000 142.34891 ?  1   GLN H OE1 1 
ATOM 9339  N NE2 . GLN H 3 1   ? -35.38800 -1.56200  -18.33200 1.000 121.71275 ?  1   GLN H NE2 1 
ATOM 9340  N N   . VAL H 3 2   ? -30.94300 0.79300   -14.39400 1.000 78.20391  ?  2   VAL H N   1 
ATOM 9341  C CA  . VAL H 3 2   ? -29.61100 0.33000   -14.01000 1.000 70.98982  ?  2   VAL H CA  1 
ATOM 9342  C C   . VAL H 3 2   ? -29.54200 -1.19400  -13.98200 1.000 78.65209  ?  2   VAL H C   1 
ATOM 9343  O O   . VAL H 3 2   ? -28.91600 -1.80500  -14.85500 1.000 79.54659  ?  2   VAL H O   1 
ATOM 9344  C CB  . VAL H 3 2   ? -29.19700 0.92900   -12.65400 1.000 65.37306  ?  2   VAL H CB  1 
ATOM 9345  C CG1 . VAL H 3 2   ? -27.70600 0.77700   -12.45600 1.000 68.98815  ?  2   VAL H CG1 1 
ATOM 9346  C CG2 . VAL H 3 2   ? -29.59700 2.39400   -12.58000 1.000 75.34275  ?  2   VAL H CG2 1 
ATOM 9347  N N   . THR H 3 3   ? -30.19200 -1.80300  -12.98000 1.000 63.62036  ?  3   THR H N   1 
ATOM 9348  C CA  . THR H 3 3   ? -30.31900 -3.24700  -12.75300 1.000 61.26837  ?  3   THR H CA  1 
ATOM 9349  C C   . THR H 3 3   ? -29.18000 -4.11400  -13.29000 1.000 56.93363  ?  3   THR H C   1 
ATOM 9350  O O   . THR H 3 3   ? -29.10800 -4.42600  -14.48400 1.000 54.77004  ?  3   THR H O   1 
ATOM 9351  C CB  . THR H 3 3   ? -31.66800 -3.75400  -13.29900 1.000 89.77190  ?  3   THR H CB  1 
ATOM 9352  O OG1 . THR H 3 3   ? -31.76800 -5.17200  -13.10600 1.000 111.10170 ?  3   THR H OG1 1 
ATOM 9353  C CG2 . THR H 3 3   ? -31.88200 -3.40200  -14.77700 1.000 77.06121  ?  3   THR H CG2 1 
ATOM 9354  N N   . LEU H 3 4   ? -28.29000 -4.52300  -12.39400 1.000 63.29348  ?  4   LEU H N   1 
ATOM 9355  C CA  . LEU H 3 4   ? -27.20600 -5.43800  -12.71200 1.000 74.23589  ?  4   LEU H CA  1 
ATOM 9356  C C   . LEU H 3 4   ? -27.37200 -6.72400  -11.90800 1.000 68.18380  ?  4   LEU H C   1 
ATOM 9357  O O   . LEU H 3 4   ? -27.76600 -6.69200  -10.73800 1.000 53.64723  ?  4   LEU H O   1 
ATOM 9358  C CB  . LEU H 3 4   ? -25.84100 -4.77400  -12.47800 1.000 57.71194  ?  4   LEU H CB  1 
ATOM 9359  C CG  . LEU H 3 4   ? -25.32000 -4.35800  -11.10600 1.000 59.81839  ?  4   LEU H CG  1 
ATOM 9360  C CD1 . LEU H 3 4   ? -23.86500 -3.96800  -11.26100 1.000 70.98399  ?  4   LEU H CD1 1 
ATOM 9361  C CD2 . LEU H 3 4   ? -26.11500 -3.19700  -10.53800 1.000 44.22843  ?  4   LEU H CD2 1 
ATOM 9362  N N   . LYS H 3 5   ? -27.07600 -7.85200  -12.55200 1.000 76.11580  ?  5   LYS H N   1 
ATOM 9363  C CA  . LYS H 3 5   ? -27.33300 -9.18500  -12.02400 1.000 61.37611  ?  5   LYS H CA  1 
ATOM 9364  C C   . LYS H 3 5   ? -26.04700 -9.99100  -12.04000 1.000 56.35923  ?  5   LYS H C   1 
ATOM 9365  O O   . LYS H 3 5   ? -25.32700 -9.99900  -13.04500 1.000 44.45198  ?  5   LYS H O   1 
ATOM 9366  C CB  . LYS H 3 5   ? -28.38600 -9.92900  -12.85600 1.000 59.61179  ?  5   LYS H CB  1 
ATOM 9367  C CG  . LYS H 3 5   ? -29.64700 -9.15300  -13.15800 1.000 105.48878 ?  5   LYS H CG  1 
ATOM 9368  C CD  . LYS H 3 5   ? -30.39800 -9.79400  -14.31700 1.000 107.71141 ?  5   LYS H CD  1 
ATOM 9369  C CE  . LYS H 3 5   ? -29.80800 -9.35800  -15.65100 1.000 104.74604 ?  5   LYS H CE  1 
ATOM 9370  N NZ  . LYS H 3 5   ? -30.00700 -7.90500  -15.91600 1.000 65.47401  ?  5   LYS H NZ  1 
ATOM 9371  N N   . GLU H 3 6   ? -25.76000 -10.65800 -10.92800 1.000 54.59536  ?  6   GLU H N   1 
ATOM 9372  C CA  . GLU H 3 6   ? -24.60800 -11.53600 -10.83400 1.000 50.05115  ?  6   GLU H CA  1 
ATOM 9373  C C   . GLU H 3 6   ? -25.01600 -12.93800 -11.25400 1.000 63.38885  ?  6   GLU H C   1 
ATOM 9374  O O   . GLU H 3 6   ? -26.11000 -13.40500 -10.92600 1.000 78.85514  ?  6   GLU H O   1 
ATOM 9375  C CB  . GLU H 3 6   ? -24.07100 -11.55400 -9.40500  1.000 52.49311  ?  6   GLU H CB  1 
ATOM 9376  C CG  . GLU H 3 6   ? -23.30800 -10.30400 -9.02700  1.000 69.67931  ?  6   GLU H CG  1 
ATOM 9377  C CD  . GLU H 3 6   ? -24.22200 -9.21200  -8.51300  1.000 80.28683  ?  6   GLU H CD  1 
ATOM 9378  O OE1 . GLU H 3 6   ? -25.45700 -9.37600  -8.61300  1.000 82.32438  ?  6   GLU H OE1 1 
ATOM 9379  O OE2 . GLU H 3 6   ? -23.70500 -8.17800  -8.04300  1.000 67.81867  -1 6   GLU H OE2 1 
ATOM 9380  N N   . SER H 3 7   ? -24.12100 -13.61400 -11.96500 1.000 50.71634  ?  7   SER H N   1 
ATOM 9381  C CA  . SER H 3 7   ? -24.33300 -14.98600 -12.38700 1.000 45.25354  ?  7   SER H CA  1 
ATOM 9382  C C   . SER H 3 7   ? -23.01400 -15.71800 -12.21700 1.000 62.53626  ?  7   SER H C   1 
ATOM 9383  O O   . SER H 3 7   ? -21.97000 -15.24300 -12.67100 1.000 72.67102  ?  7   SER H O   1 
ATOM 9384  C CB  . SER H 3 7   ? -24.81700 -15.06200 -13.83900 1.000 54.75065  ?  7   SER H CB  1 
ATOM 9385  O OG  . SER H 3 7   ? -24.92300 -16.40800 -14.26600 1.000 113.68404 ?  7   SER H OG  1 
ATOM 9386  N N   . GLY H 3 8   ? -23.06300 -16.87000 -11.56700 1.000 71.17119  ?  8   GLY H N   1 
ATOM 9387  C CA  . GLY H 3 8   ? -21.86500 -17.61800 -11.28600 1.000 74.39946  ?  8   GLY H CA  1 
ATOM 9388  C C   . GLY H 3 8   ? -22.19000 -18.93700 -10.63000 1.000 79.59884  ?  8   GLY H C   1 
ATOM 9389  O O   . GLY H 3 8   ? -23.23200 -19.10100 -9.98700  1.000 78.33969  ?  8   GLY H O   1 
ATOM 9390  N N   . PRO H 3 9   ? -21.29600 -19.91400 -10.77800 1.000 72.26058  ?  9   PRO H N   1 
ATOM 9391  C CA  . PRO H 3 9   ? -21.57400 -21.24900 -10.23600 1.000 73.59649  ?  9   PRO H CA  1 
ATOM 9392  C C   . PRO H 3 9   ? -21.26500 -21.30800 -8.74800  1.000 81.43082  ?  9   PRO H C   1 
ATOM 9393  O O   . PRO H 3 9   ? -20.15400 -20.99300 -8.31500  1.000 85.76552  ?  9   PRO H O   1 
ATOM 9394  C CB  . PRO H 3 9   ? -20.63600 -22.15300 -11.04200 1.000 91.51975  ?  9   PRO H CB  1 
ATOM 9395  C CG  . PRO H 3 9   ? -19.47100 -21.26400 -11.35200 1.000 81.65728  ?  9   PRO H CG  1 
ATOM 9396  C CD  . PRO H 3 9   ? -20.01300 -19.86300 -11.50200 1.000 95.59419  ?  9   PRO H CD  1 
ATOM 9397  N N   . GLY H 3 10  ? -22.26200 -21.70400 -7.96300  1.000 84.06514  ?  10  GLY H N   1 
ATOM 9398  C CA  . GLY H 3 10  ? -22.01700 -22.02600 -6.58000  1.000 59.22301  ?  10  GLY H CA  1 
ATOM 9399  C C   . GLY H 3 10  ? -21.45700 -23.42600 -6.44100  1.000 69.27931  ?  10  GLY H C   1 
ATOM 9400  O O   . GLY H 3 10  ? -21.53500 -24.23600 -7.36500  1.000 90.09990  ?  10  GLY H O   1 
ATOM 9401  N N   . MET H 3 11  ? -20.88000 -23.70200 -5.27100  1.000 68.49978  ?  11  MET H N   1 
ATOM 9402  C CA  . MET H 3 11  ? -20.30700 -25.01300 -4.98400  1.000 73.36211  ?  11  MET H CA  1 
ATOM 9403  C C   . MET H 3 11  ? -19.18800 -25.33500 -5.97200  1.000 60.07088  ?  11  MET H C   1 
ATOM 9404  O O   . MET H 3 11  ? -19.41700 -25.95100 -7.01900  1.000 52.29608  ?  11  MET H O   1 
ATOM 9405  C CB  . MET H 3 11  ? -21.40500 -26.08800 -4.99500  1.000 81.42711  ?  11  MET H CB  1 
ATOM 9406  C CG  . MET H 3 11  ? -20.90900 -27.52600 -4.95500  1.000 101.27504 ?  11  MET H CG  1 
ATOM 9407  S SD  . MET H 3 11  ? -19.66500 -27.80100 -3.68300  1.000 130.92448 ?  11  MET H SD  1 
ATOM 9408  C CE  . MET H 3 11  ? -19.42000 -29.56600 -3.84000  1.000 122.66944 ?  11  MET H CE  1 
ATOM 9409  N N   . LEU H 3 12  ? -17.97800 -24.87500 -5.66300  1.000 76.62342  ?  12  LEU H N   1 
ATOM 9410  C CA  . LEU H 3 12  ? -16.78300 -25.17300 -6.43800  1.000 85.00781  ?  12  LEU H CA  1 
ATOM 9411  C C   . LEU H 3 12  ? -15.79500 -25.97200 -5.60200  1.000 84.81916  ?  12  LEU H C   1 
ATOM 9412  O O   . LEU H 3 12  ? -15.71900 -25.81400 -4.38100  1.000 80.46773  ?  12  LEU H O   1 
ATOM 9413  C CB  . LEU H 3 12  ? -16.09400 -23.90000 -6.93600  1.000 62.68642  ?  12  LEU H CB  1 
ATOM 9414  C CG  . LEU H 3 12  ? -16.58400 -23.28300 -8.24100  1.000 89.28851  ?  12  LEU H CG  1 
ATOM 9415  C CD1 . LEU H 3 12  ? -15.58700 -22.24400 -8.71300  1.000 72.69746  ?  12  LEU H CD1 1 
ATOM 9416  C CD2 . LEU H 3 12  ? -16.77400 -24.35900 -9.29500  1.000 99.84227  ?  12  LEU H CD2 1 
ATOM 9417  N N   . GLN H 3 13  ? -15.04200 -26.84400 -6.27200  1.000 71.80453  ?  13  GLN H N   1 
ATOM 9418  C CA  . GLN H 3 13  ? -13.99500 -27.55800 -5.56300  1.000 88.81228  ?  13  GLN H CA  1 
ATOM 9419  C C   . GLN H 3 13  ? -12.73800 -26.69200 -5.47300  1.000 77.32508  ?  13  GLN H C   1 
ATOM 9420  O O   . GLN H 3 13  ? -12.48400 -25.86200 -6.35100  1.000 78.54929  ?  13  GLN H O   1 
ATOM 9421  C CB  . GLN H 3 13  ? -13.67000 -28.87200 -6.26900  1.000 90.34430  ?  13  GLN H CB  1 
ATOM 9422  C CG  . GLN H 3 13  ? -14.62200 -30.01600 -5.94600  1.000 100.77075 ?  13  GLN H CG  1 
ATOM 9423  C CD  . GLN H 3 13  ? -16.01800 -29.79100 -6.48900  1.000 121.97963 ?  13  GLN H CD  1 
ATOM 9424  O OE1 . GLN H 3 13  ? -16.21600 -29.02400 -7.43200  1.000 116.68687 ?  13  GLN H OE1 1 
ATOM 9425  N NE2 . GLN H 3 13  ? -16.99700 -30.45900 -5.89300  1.000 119.79959 ?  13  GLN H NE2 1 
ATOM 9426  N N   . PRO H 3 14  ? -11.94400 -26.86200 -4.41500  1.000 60.62375  ?  14  PRO H N   1 
ATOM 9427  C CA  . PRO H 3 14  ? -10.73500 -26.04500 -4.25300  1.000 50.54025  ?  14  PRO H CA  1 
ATOM 9428  C C   . PRO H 3 14  ? -9.75800  -26.24600 -5.40100  1.000 71.61293  ?  14  PRO H C   1 
ATOM 9429  O O   . PRO H 3 14  ? -9.84400  -27.20700 -6.16800  1.000 86.02150  ?  14  PRO H O   1 
ATOM 9430  C CB  . PRO H 3 14  ? -10.14700 -26.53800 -2.92600  1.000 63.14617  ?  14  PRO H CB  1 
ATOM 9431  C CG  . PRO H 3 14  ? -11.30800 -27.09200 -2.18500  1.000 65.37374  ?  14  PRO H CG  1 
ATOM 9432  C CD  . PRO H 3 14  ? -12.20400 -27.69700 -3.23000  1.000 70.77954  ?  14  PRO H CD  1 
ATOM 9433  N N   . SER H 3 15  ? -8.83300  -25.29700 -5.52300  1.000 74.33771  ?  15  SER H N   1 
ATOM 9434  C CA  . SER H 3 15  ? -7.77400  -25.27000 -6.53000  1.000 75.28376  ?  15  SER H CA  1 
ATOM 9435  C C   . SER H 3 15  ? -8.31300  -25.19200 -7.95100  1.000 75.21145  ?  15  SER H C   1 
ATOM 9436  O O   . SER H 3 15  ? -7.53700  -25.30900 -8.90700  1.000 82.33032  ?  15  SER H O   1 
ATOM 9437  C CB  . SER H 3 15  ? -6.84200  -26.48600 -6.40400  1.000 75.50650  ?  15  SER H CB  1 
ATOM 9438  O OG  . SER H 3 15  ? -5.85900  -26.48300 -7.42700  1.000 120.85135 ?  15  SER H OG  1 
ATOM 9439  N N   . LYS H 3 16  ? -9.59300  -24.87100 -8.12100  1.000 71.88761  ?  16  LYS H N   1 
ATOM 9440  C CA  . LYS H 3 16  ? -10.17300 -24.76300 -9.45000  1.000 66.74429  ?  16  LYS H CA  1 
ATOM 9441  C C   . LYS H 3 16  ? -10.20100 -23.28400 -9.82800  1.000 93.00600  ?  16  LYS H C   1 
ATOM 9442  O O   . LYS H 3 16  ? -9.50500  -22.46900 -9.21700  1.000 106.16348 ?  16  LYS H O   1 
ATOM 9443  C CB  . LYS H 3 16  ? -11.56400 -25.40900 -9.48300  1.000 49.87584  ?  16  LYS H CB  1 
ATOM 9444  N N   . THR H 3 17  ? -10.98500 -22.91800 -10.83700 1.000 93.27933  ?  17  THR H N   1 
ATOM 9445  C CA  . THR H 3 17  ? -11.04200 -21.54200 -11.31500 1.000 91.64092  ?  17  THR H CA  1 
ATOM 9446  C C   . THR H 3 17  ? -12.48300 -21.05700 -11.30700 1.000 89.51722  ?  17  THR H C   1 
ATOM 9447  O O   . THR H 3 17  ? -13.34600 -21.65400 -11.96000 1.000 102.80343 ?  17  THR H O   1 
ATOM 9448  C CB  . THR H 3 17  ? -10.43400 -21.42000 -12.71700 1.000 88.78042  ?  17  THR H CB  1 
ATOM 9449  O OG1 . THR H 3 17  ? -9.00700  -21.34000 -12.61200 1.000 88.65067  ?  17  THR H OG1 1 
ATOM 9450  C CG2 . THR H 3 17  ? -10.94200 -20.17000 -13.41000 1.000 59.19123  ?  17  THR H CG2 1 
ATOM 9451  N N   . LEU H 3 18  ? -12.74300 -19.98800 -10.55600 1.000 78.09338  ?  18  LEU H N   1 
ATOM 9452  C CA  . LEU H 3 18  ? -14.07900 -19.41700 -10.44400 1.000 64.76767  ?  18  LEU H CA  1 
ATOM 9453  C C   . LEU H 3 18  ? -14.27300 -18.32300 -11.48800 1.000 71.70975  ?  18  LEU H C   1 
ATOM 9454  O O   . LEU H 3 18  ? -13.41700 -17.44800 -11.64300 1.000 60.77136  ?  18  LEU H O   1 
ATOM 9455  C CB  . LEU H 3 18  ? -14.30000 -18.84300 -9.04500  1.000 57.79756  ?  18  LEU H CB  1 
ATOM 9456  C CG  . LEU H 3 18  ? -15.55500 -17.98700 -8.87100  1.000 59.39155  ?  18  LEU H CG  1 
ATOM 9457  C CD1 . LEU H 3 18  ? -16.80100 -18.82900 -9.08200  1.000 80.52092  ?  18  LEU H CD1 1 
ATOM 9458  C CD2 . LEU H 3 18  ? -15.57400 -17.32100 -7.50500  1.000 58.99368  ?  18  LEU H CD2 1 
ATOM 9459  N N   . SER H 3 19  ? -15.39700 -18.37900 -12.20300 1.000 69.72114  ?  19  SER H N   1 
ATOM 9460  C CA  . SER H 3 19  ? -15.70400 -17.42500 -13.26600 1.000 65.12007  ?  19  SER H CA  1 
ATOM 9461  C C   . SER H 3 19  ? -17.09300 -16.84400 -13.02400 1.000 74.69859  ?  19  SER H C   1 
ATOM 9462  O O   . SER H 3 19  ? -18.09800 -17.54000 -13.20100 1.000 79.87537  ?  19  SER H O   1 
ATOM 9463  C CB  . SER H 3 19  ? -15.62500 -18.08800 -14.64200 1.000 58.21734  ?  19  SER H CB  1 
ATOM 9464  O OG  . SER H 3 19  ? -14.27900 -18.24400 -15.06000 1.000 80.88304  ?  19  SER H OG  1 
ATOM 9465  N N   . LEU H 3 20  ? -17.14900 -15.57500 -12.62800 1.000 67.76249  ?  20  LEU H N   1 
ATOM 9466  C CA  . LEU H 3 20  ? -18.40000 -14.85500 -12.43900 1.000 67.96228  ?  20  LEU H CA  1 
ATOM 9467  C C   . LEU H 3 20  ? -18.63400 -13.86700 -13.57600 1.000 64.11177  ?  20  LEU H C   1 
ATOM 9468  O O   . LEU H 3 20  ? -17.68700 -13.34700 -14.17000 1.000 66.47197  ?  20  LEU H O   1 
ATOM 9469  C CB  . LEU H 3 20  ? -18.41300 -14.10200 -11.10800 1.000 67.08624  ?  20  LEU H CB  1 
ATOM 9470  C CG  . LEU H 3 20  ? -17.98600 -14.85700 -9.85300  1.000 68.12925  ?  20  LEU H CG  1 
ATOM 9471  C CD1 . LEU H 3 20  ? -17.94600 -13.90000 -8.68600  1.000 51.70813  ?  20  LEU H CD1 1 
ATOM 9472  C CD2 . LEU H 3 20  ? -18.95100 -15.99200 -9.57100  1.000 86.25730  ?  20  LEU H CD2 1 
ATOM 9473  N N   . THR H 3 21  ? -19.91000 -13.60600 -13.86700 1.000 64.01662  ?  21  THR H N   1 
ATOM 9474  C CA  . THR H 3 21  ? -20.30700 -12.60400 -14.84500 1.000 62.64857  ?  21  THR H CA  1 
ATOM 9475  C C   . THR H 3 21  ? -21.35600 -11.68100 -14.23700 1.000 48.95051  ?  21  THR H C   1 
ATOM 9476  O O   . THR H 3 21  ? -22.15700 -12.08600 -13.39300 1.000 62.95431  ?  21  THR H O   1 
ATOM 9477  C CB  . THR H 3 21  ? -20.84300 -13.24400 -16.13900 1.000 66.70311  ?  21  THR H CB  1 
ATOM 9478  O OG1 . THR H 3 21  ? -21.21000 -12.21400 -17.06600 1.000 82.60907  ?  21  THR H OG1 1 
ATOM 9479  C CG2 . THR H 3 21  ? -22.04800 -14.12300 -15.85500 1.000 54.81988  ?  21  THR H CG2 1 
ATOM 9480  N N   . CYS H 3 22  ? -21.30700 -10.41700 -14.64400 1.000 43.41793  ?  22  CYS H N   1 
ATOM 9481  C CA  . CYS H 3 22  ? -22.22400 -9.38300  -14.18600 1.000 62.41243  ?  22  CYS H CA  1 
ATOM 9482  C C   . CYS H 3 22  ? -22.87700 -8.76900  -15.41400 1.000 70.81520  ?  22  CYS H C   1 
ATOM 9483  O O   . CYS H 3 22  ? -22.18000 -8.24200  -16.28900 1.000 81.67177  ?  22  CYS H O   1 
ATOM 9484  C CB  . CYS H 3 22  ? -21.49000 -8.31800  -13.36900 1.000 57.63657  ?  22  CYS H CB  1 
ATOM 9485  S SG  . CYS H 3 22  ? -22.54200 -6.99700  -12.73300 1.000 77.78986  ?  22  CYS H SG  1 
ATOM 9486  N N   . SER H 3 23  ? -24.20200 -8.84100  -15.48200 1.000 47.41681  ?  23  SER H N   1 
ATOM 9487  C CA  . SER H 3 23  ? -24.95600 -8.35400  -16.63100 1.000 52.24993  ?  23  SER H CA  1 
ATOM 9488  C C   . SER H 3 23  ? -25.80100 -7.16500  -16.20300 1.000 60.51916  ?  23  SER H C   1 
ATOM 9489  O O   . SER H 3 23  ? -26.60600 -7.27900  -15.27700 1.000 62.85169  ?  23  SER H O   1 
ATOM 9490  C CB  . SER H 3 23  ? -25.84800 -9.45500  -17.20600 1.000 55.76502  ?  23  SER H CB  1 
ATOM 9491  O OG  . SER H 3 23  ? -25.09700 -10.60900 -17.53500 1.000 54.64009  ?  23  SER H OG  1 
ATOM 9492  N N   . PHE H 3 24  ? -25.64400 -6.03900  -16.89100 1.000 79.99773  ?  24  PHE H N   1 
ATOM 9493  C CA  . PHE H 3 24  ? -26.33600 -4.81300  -16.52600 1.000 72.27540  ?  24  PHE H CA  1 
ATOM 9494  C C   . PHE H 3 24  ? -27.13200 -4.30800  -17.72000 1.000 62.18624  ?  24  PHE H C   1 
ATOM 9495  O O   . PHE H 3 24  ? -26.67700 -4.39600  -18.86500 1.000 75.91918  ?  24  PHE H O   1 
ATOM 9496  C CB  . PHE H 3 24  ? -25.34400 -3.74200  -16.04600 1.000 55.96422  ?  24  PHE H CB  1 
ATOM 9497  C CG  . PHE H 3 24  ? -24.03300 -3.75000  -16.78700 1.000 47.12288  ?  24  PHE H CG  1 
ATOM 9498  C CD1 . PHE H 3 24  ? -23.90800 -3.12400  -18.01500 1.000 58.57166  ?  24  PHE H CD1 1 
ATOM 9499  C CD2 . PHE H 3 24  ? -22.92400 -4.38700  -16.25200 1.000 58.54956  ?  24  PHE H CD2 1 
ATOM 9500  C CE1 . PHE H 3 24  ? -22.70200 -3.12900  -18.69500 1.000 65.87953  ?  24  PHE H CE1 1 
ATOM 9501  C CE2 . PHE H 3 24  ? -21.71600 -4.39800  -16.92800 1.000 62.26258  ?  24  PHE H CE2 1 
ATOM 9502  C CZ  . PHE H 3 24  ? -21.60600 -3.76900  -18.15000 1.000 64.75549  ?  24  PHE H CZ  1 
ATOM 9503  N N   . SER H 3 25  ? -28.31700 -3.76400  -17.44400 1.000 52.00032  ?  25  SER H N   1 
ATOM 9504  C CA  . SER H 3 25  ? -29.20800 -3.22000  -18.47000 1.000 62.39126  ?  25  SER H CA  1 
ATOM 9505  C C   . SER H 3 25  ? -29.74300 -1.87300  -17.99300 1.000 54.05034  ?  25  SER H C   1 
ATOM 9506  O O   . SER H 3 25  ? -30.81100 -1.79800  -17.38100 1.000 68.88875  ?  25  SER H O   1 
ATOM 9507  C CB  . SER H 3 25  ? -30.33700 -4.20100  -18.77900 1.000 89.68312  ?  25  SER H CB  1 
ATOM 9508  O OG  . SER H 3 25  ? -31.15800 -3.72500  -19.83100 1.000 94.30527  ?  25  SER H OG  1 
ATOM 9509  N N   . GLY H 3 26  ? -29.00000 -0.81400  -18.28600 1.000 58.11178  ?  26  GLY H N   1 
ATOM 9510  C CA  . GLY H 3 26  ? -29.39600 0.53600   -17.93800 1.000 62.36109  ?  26  GLY H CA  1 
ATOM 9511  C C   . GLY H 3 26  ? -28.31300 1.50300   -18.35800 1.000 54.62951  ?  26  GLY H C   1 
ATOM 9512  O O   . GLY H 3 26  ? -28.58500 2.65700   -18.70500 1.000 50.23570  ?  26  GLY H O   1 
ATOM 9513  N N   . PHE H 3 27  ? -27.07100 1.02300   -18.32800 1.000 31.25072  ?  27  PHE H N   1 
ATOM 9514  C CA  . PHE H 3 27  ? -25.91600 1.77600   -18.79100 1.000 41.50499  ?  27  PHE H CA  1 
ATOM 9515  C C   . PHE H 3 27  ? -25.05100 0.85000   -19.63700 1.000 51.26976  ?  27  PHE H C   1 
ATOM 9516  O O   . PHE H 3 27  ? -25.28700 -0.35900  -19.70800 1.000 61.87125  ?  27  PHE H O   1 
ATOM 9517  C CB  . PHE H 3 27  ? -25.13400 2.35500   -17.60600 1.000 52.91536  ?  27  PHE H CB  1 
ATOM 9518  C CG  . PHE H 3 27  ? -24.70700 1.32200   -16.60100 1.000 50.83011  ?  27  PHE H CG  1 
ATOM 9519  C CD1 . PHE H 3 27  ? -23.63700 0.48000   -16.85900 1.000 58.70547  ?  27  PHE H CD1 1 
ATOM 9520  C CD2 . PHE H 3 27  ? -25.41300 1.15100   -15.42700 1.000 55.33509  ?  27  PHE H CD2 1 
ATOM 9521  C CE1 . PHE H 3 27  ? -23.25300 -0.47700  -15.94600 1.000 48.20220  ?  27  PHE H CE1 1 
ATOM 9522  C CE2 . PHE H 3 27  ? -25.03600 0.18600   -14.51500 1.000 72.34662  ?  27  PHE H CE2 1 
ATOM 9523  C CZ  . PHE H 3 27  ? -23.95400 -0.62600  -14.77400 1.000 55.66125  ?  27  PHE H CZ  1 
ATOM 9524  N N   . SER H 3 28  ? -24.05300 1.43100   -20.30000 1.000 53.37308  ?  28  SER H N   1 
ATOM 9525  C CA  . SER H 3 28  ? -23.12200 0.68500   -21.13700 1.000 45.22366  ?  28  SER H CA  1 
ATOM 9526  C C   . SER H 3 28  ? -21.68900 1.12800   -20.87300 1.000 50.73512  ?  28  SER H C   1 
ATOM 9527  O O   . SER H 3 28  ? -21.43000 2.31800   -20.68400 1.000 74.25664  ?  28  SER H O   1 
ATOM 9528  C CB  . SER H 3 28  ? -23.45300 0.84500   -22.62700 1.000 53.01959  ?  28  SER H CB  1 
ATOM 9529  O OG  . SER H 3 28  ? -23.71200 2.19800   -22.95600 1.000 73.66659  ?  28  SER H OG  1 
ATOM 9530  N N   . LEU H 3 29  ? -20.76300 0.16800   -20.82600 1.000 35.95930  ?  29  LEU H N   1 
ATOM 9531  C CA  . LEU H 3 29  ? -19.34400 0.50500   -20.72200 1.000 55.43536  ?  29  LEU H CA  1 
ATOM 9532  C C   . LEU H 3 29  ? -18.76900 0.98600   -22.05400 1.000 78.32063  ?  29  LEU H C   1 
ATOM 9533  O O   . LEU H 3 29  ? -17.58300 0.77500   -22.33200 1.000 76.59152  ?  29  LEU H O   1 
ATOM 9534  C CB  . LEU H 3 29  ? -18.53300 -0.68900  -20.21900 1.000 49.39003  ?  29  LEU H CB  1 
ATOM 9535  C CG  . LEU H 3 29  ? -18.79000 -1.13500  -18.78100 1.000 46.46218  ?  29  LEU H CG  1 
ATOM 9536  C CD1 . LEU H 3 29  ? -17.73100 -2.13000  -18.34000 1.000 52.36567  ?  29  LEU H CD1 1 
ATOM 9537  C CD2 . LEU H 3 29  ? -18.81500 0.06700   -17.85900 1.000 49.07941  ?  29  LEU H CD2 1 
ATOM 9538  N N   . SER H 3 30  ? -19.59100 1.63600   -22.87900 1.000 78.44445  ?  30  SER H N   1 
ATOM 9539  C CA  . SER H 3 30  ? -19.14000 2.18800   -24.15200 1.000 82.15997  ?  30  SER H CA  1 
ATOM 9540  C C   . SER H 3 30  ? -18.53800 3.57300   -23.95800 1.000 88.41851  ?  30  SER H C   1 
ATOM 9541  O O   . SER H 3 30  ? -17.67700 3.77100   -23.09400 1.000 102.57717 ?  30  SER H O   1 
ATOM 9542  C CB  . SER H 3 30  ? -20.30500 2.25100   -25.14400 1.000 61.03855  ?  30  SER H CB  1 
ATOM 9543  O OG  . SER H 3 30  ? -19.90900 2.83700   -26.37300 1.000 99.65607  ?  30  SER H OG  1 
ATOM 9544  N N   . THR H 3 31  ? -19.01300 4.54500   -24.73800 1.000 69.62840  ?  31  THR H N   1 
ATOM 9545  C CA  . THR H 3 31  ? -18.58500 5.93700   -24.62500 1.000 73.01633  ?  31  THR H CA  1 
ATOM 9546  C C   . THR H 3 31  ? -19.29400 6.58800   -23.43400 1.000 105.46270 ?  31  THR H C   1 
ATOM 9547  O O   . THR H 3 31  ? -19.93800 7.63400   -23.53300 1.000 136.17571 ?  31  THR H O   1 
ATOM 9548  C CB  . THR H 3 31  ? -18.84600 6.68900   -25.92600 1.000 96.55476  ?  31  THR H CB  1 
ATOM 9549  O OG1 . THR H 3 31  ? -20.24100 6.62500   -26.25800 1.000 89.06820  ?  31  THR H OG1 1 
ATOM 9550  C CG2 . THR H 3 31  ? -18.00900 6.10700   -27.05900 1.000 68.15864  ?  31  THR H CG2 1 
ATOM 9551  N N   . SER H 3 32  ? -19.23900 5.86800   -22.31000 1.000 73.72526  ?  32  SER H N   1 
ATOM 9552  C CA  . SER H 3 32  ? -19.83600 6.26400   -21.04400 1.000 61.80752  ?  32  SER H CA  1 
ATOM 9553  C C   . SER H 3 32  ? -18.79200 6.26700   -19.93300 1.000 66.10868  ?  32  SER H C   1 
ATOM 9554  O O   . SER H 3 32  ? -17.91300 5.40300   -19.90000 1.000 102.66954 ?  32  SER H O   1 
ATOM 9555  C CB  . SER H 3 32  ? -20.98700 5.33100   -20.68800 1.000 86.24986  ?  32  SER H CB  1 
ATOM 9556  O OG  . SER H 3 32  ? -22.13800 5.68500   -21.42700 1.000 150.66349 ?  32  SER H OG  1 
ATOM 9557  N N   . GLY H 3 33  ? -18.86000 7.26700   -19.05300 1.000 46.24115  ?  33  GLY H N   1 
ATOM 9558  C CA  . GLY H 3 33  ? -17.90100 7.38000   -17.96600 1.000 58.76791  ?  33  GLY H CA  1 
ATOM 9559  C C   . GLY H 3 33  ? -18.08700 6.42000   -16.79700 1.000 50.74382  ?  33  GLY H C   1 
ATOM 9560  O O   . GLY H 3 33  ? -17.55100 6.67200   -15.71300 1.000 52.28098  ?  33  GLY H O   1 
ATOM 9561  N N   . LEU H 3 34  ? -18.74700 5.28000   -17.00300 1.000 46.39210  ?  34  LEU H N   1 
ATOM 9562  C CA  . LEU H 3 34  ? -19.07100 4.38400   -15.90100 1.000 40.53894  ?  34  LEU H CA  1 
ATOM 9563  C C   . LEU H 3 34  ? -18.05100 3.25600   -15.81200 1.000 48.00942  ?  34  LEU H C   1 
ATOM 9564  O O   . LEU H 3 34  ? -17.48800 2.82000   -16.81500 1.000 63.52398  ?  34  LEU H O   1 
ATOM 9565  C CB  . LEU H 3 34  ? -20.47000 3.77600   -16.06800 1.000 46.04238  ?  34  LEU H CB  1 
ATOM 9566  C CG  . LEU H 3 34  ? -21.76700 4.59800   -16.06000 1.000 52.34041  ?  34  LEU H CG  1 
ATOM 9567  C CD1 . LEU H 3 34  ? -21.81600 5.59800   -14.90200 1.000 59.04921  ?  34  LEU H CD1 1 
ATOM 9568  C CD2 . LEU H 3 34  ? -22.01800 5.29900   -17.39000 1.000 71.64338  ?  34  LEU H CD2 1 
ATOM 9569  N N   . VAL H 3 35  ? -17.87000 2.74500   -14.59500 1.000 56.58990  ?  35  VAL H N   1 
ATOM 9570  C CA  . VAL H 3 35  ? -16.90400 1.69800   -14.28600 1.000 58.32508  ?  35  VAL H CA  1 
ATOM 9571  C C   . VAL H 3 35  ? -17.59900 0.66700   -13.40800 1.000 64.50550  ?  35  VAL H C   1 
ATOM 9572  O O   . VAL H 3 35  ? -18.48800 1.00400   -12.62000 1.000 55.29967  ?  35  VAL H O   1 
ATOM 9573  C CB  . VAL H 3 35  ? -15.65800 2.27500   -13.57800 1.000 19.68739  ?  35  VAL H CB  1 
ATOM 9574  N N   . VAL H 3 36  ? -17.20700 -0.59800  -13.54100 1.000 55.20843  ?  36  VAL H N   1 
ATOM 9575  C CA  . VAL H 3 36  ? -17.85300 -1.66300  -12.78100 1.000 48.27635  ?  36  VAL H CA  1 
ATOM 9576  C C   . VAL H 3 36  ? -16.81800 -2.34300  -11.89800 1.000 56.93410  ?  36  VAL H C   1 
ATOM 9577  O O   . VAL H 3 36  ? -15.74200 -2.71900  -12.37200 1.000 67.43144  ?  36  VAL H O   1 
ATOM 9578  C CB  . VAL H 3 36  ? -18.56000 -2.67200  -13.70300 1.000 39.36775  ?  36  VAL H CB  1 
ATOM 9579  C CG1 . VAL H 3 36  ? -18.81400 -3.97500  -12.96800 1.000 50.48822  ?  36  VAL H CG1 1 
ATOM 9580  C CG2 . VAL H 3 36  ? -19.86800 -2.07400  -14.21900 1.000 43.84793  ?  36  VAL H CG2 1 
ATOM 9581  N N   . ASN H 3 37  ? -17.14200 -2.48500  -10.61100 1.000 48.02051  ?  37  ASN H N   1 
ATOM 9582  C CA  . ASN H 3 37  ? -16.22800 -3.05800  -9.63000  1.000 49.59880  ?  37  ASN H CA  1 
ATOM 9583  C C   . ASN H 3 37  ? -16.86200 -4.25100  -8.92500  1.000 45.68828  ?  37  ASN H C   1 
ATOM 9584  O O   . ASN H 3 37  ? -18.04600 -4.22800  -8.56900  1.000 48.63828  ?  37  ASN H O   1 
ATOM 9585  C CB  . ASN H 3 37  ? -15.76700 -2.00400  -8.60600  1.000 42.42478  ?  37  ASN H CB  1 
ATOM 9586  C CG  . ASN H 3 37  ? -16.88500 -1.09000  -8.15500  1.000 48.92852  ?  37  ASN H CG  1 
ATOM 9587  O OD1 . ASN H 3 37  ? -17.82300 -1.51600  -7.48400  1.000 94.29954  ?  37  ASN H OD1 1 
ATOM 9588  N ND2 . ASN H 3 37  ? -16.79800 0.17900   -8.53900  1.000 49.99696  ?  37  ASN H ND2 1 
ATOM 9589  N N   . TRP H 3 38  ? -16.05000 -5.28600  -8.71900  1.000 44.15878  ?  38  TRP H N   1 
ATOM 9590  C CA  . TRP H 3 38  ? -16.44400 -6.49600  -8.00900  1.000 51.34858  ?  38  TRP H CA  1 
ATOM 9591  C C   . TRP H 3 38  ? -16.12500 -6.38700  -6.52300  1.000 47.38294  ?  38  TRP H C   1 
ATOM 9592  O O   . TRP H 3 38  ? -15.03200 -5.95400  -6.14300  1.000 34.80511  ?  38  TRP H O   1 
ATOM 9593  C CB  . TRP H 3 38  ? -15.72800 -7.71500  -8.59400  1.000 43.17924  ?  38  TRP H CB  1 
ATOM 9594  C CG  . TRP H 3 38  ? -16.23400 -8.13800  -9.93400  1.000 50.14214  ?  38  TRP H CG  1 
ATOM 9595  C CD1 . TRP H 3 38  ? -15.72100 -7.79400  -11.14900 1.000 52.84697  ?  38  TRP H CD1 1 
ATOM 9596  C CD2 . TRP H 3 38  ? -17.35700 -8.98700  -10.19800 1.000 53.89991  ?  38  TRP H CD2 1 
ATOM 9597  N NE1 . TRP H 3 38  ? -16.45200 -8.37700  -12.15500 1.000 46.19273  ?  38  TRP H NE1 1 
ATOM 9598  C CE2 . TRP H 3 38  ? -17.46400 -9.11300  -11.59800 1.000 57.85736  ?  38  TRP H CE2 1 
ATOM 9599  C CE3 . TRP H 3 38  ? -18.28300 -9.65100  -9.38800  1.000 54.51166  ?  38  TRP H CE3 1 
ATOM 9600  C CZ2 . TRP H 3 38  ? -18.45800 -9.87800  -12.20400 1.000 64.64923  ?  38  TRP H CZ2 1 
ATOM 9601  C CZ3 . TRP H 3 38  ? -19.26900 -10.40900 -9.99200  1.000 53.42616  ?  38  TRP H CZ3 1 
ATOM 9602  C CH2 . TRP H 3 38  ? -19.34900 -10.51600 -11.38600 1.000 61.15896  ?  38  TRP H CH2 1 
ATOM 9603  N N   . ILE H 3 39  ? -17.08600 -6.76900  -5.68600  1.000 52.64678  ?  39  ILE H N   1 
ATOM 9604  C CA  . ILE H 3 39  ? -16.93100 -6.77800  -4.23700  1.000 43.72336  ?  39  ILE H CA  1 
ATOM 9605  C C   . ILE H 3 39  ? -17.32400 -8.16400  -3.74800  1.000 47.20709  ?  39  ILE H C   1 
ATOM 9606  O O   . ILE H 3 39  ? -18.22500 -8.79200  -4.31200  1.000 48.11242  ?  39  ILE H O   1 
ATOM 9607  C CB  . ILE H 3 39  ? -17.79700 -5.69300  -3.55800  1.000 48.72348  ?  39  ILE H CB  1 
ATOM 9608  C CG1 . ILE H 3 39  ? -17.51700 -4.31100  -4.15400  1.000 48.08410  ?  39  ILE H CG1 1 
ATOM 9609  C CG2 . ILE H 3 39  ? -17.56500 -5.67000  -2.05600  1.000 40.52115  ?  39  ILE H CG2 1 
ATOM 9610  C CD1 . ILE H 3 39  ? -18.45100 -3.92100  -5.28200  1.000 29.18731  ?  39  ILE H CD1 1 
ATOM 9611  N N   . ARG H 3 40  ? -16.63300 -8.66300  -2.72700  1.000 49.25406  ?  40  ARG H N   1 
ATOM 9612  C CA  . ARG H 3 40  ? -17.00700 -9.92900  -2.11500  1.000 52.10517  ?  40  ARG H CA  1 
ATOM 9613  C C   . ARG H 3 40  ? -17.16600 -9.74200  -0.61400  1.000 56.09045  ?  40  ARG H C   1 
ATOM 9614  O O   . ARG H 3 40  ? -16.50600 -8.89700  -0.00300  1.000 56.68997  ?  40  ARG H O   1 
ATOM 9615  C CB  . ARG H 3 40  ? -15.98200 -11.03700 -2.42200  1.000 45.50116  ?  40  ARG H CB  1 
ATOM 9616  C CG  . ARG H 3 40  ? -14.77600 -11.09600 -1.49700  1.000 56.73736  ?  40  ARG H CG  1 
ATOM 9617  C CD  . ARG H 3 40  ? -14.12200 -12.47000 -1.56800  1.000 58.10692  ?  40  ARG H CD  1 
ATOM 9618  N NE  . ARG H 3 40  ? -12.67200 -12.40900 -1.42900  1.000 46.51401  ?  40  ARG H NE  1 
ATOM 9619  C CZ  . ARG H 3 40  ? -12.03200 -12.30000 -0.27300  1.000 70.36248  ?  40  ARG H CZ  1 
ATOM 9620  N NH1 . ARG H 3 40  ? -12.68600 -12.23200 0.87600   1.000 80.54992  ?  40  ARG H NH1 1 
ATOM 9621  N NH2 . ARG H 3 40  ? -10.70300 -12.25600 -0.26900  1.000 88.31831  ?  40  ARG H NH2 1 
ATOM 9622  N N   . GLN H 3 41  ? -18.05900 -10.53700 -0.02500  1.000 47.24517  ?  41  GLN H N   1 
ATOM 9623  C CA  . GLN H 3 41  ? -18.30000 -10.47900 1.40900   1.000 44.89069  ?  41  GLN H CA  1 
ATOM 9624  C C   . GLN H 3 41  ? -18.45800 -11.89300 1.95500   1.000 62.29947  ?  41  GLN H C   1 
ATOM 9625  O O   . GLN H 3 41  ? -19.39400 -12.61200 1.57700   1.000 44.91011  ?  41  GLN H O   1 
ATOM 9626  C CB  . GLN H 3 41  ? -19.53300 -9.62200  1.71100   1.000 43.11514  ?  41  GLN H CB  1 
ATOM 9627  C CG  . GLN H 3 41  ? -20.24000 -9.93300  3.02400   1.000 82.26807  ?  41  GLN H CG  1 
ATOM 9628  C CD  . GLN H 3 41  ? -21.26100 -8.86800  3.40000   1.000 72.02113  ?  41  GLN H CD  1 
ATOM 9629  O OE1 . GLN H 3 41  ? -22.27700 -8.69800  2.72500   1.000 35.79285  ?  41  GLN H OE1 1 
ATOM 9630  N NE2 . GLN H 3 41  ? -20.98900 -8.14200  4.47900   1.000 51.11976  ?  41  GLN H NE2 1 
ATOM 9631  N N   . PRO H 3 42  ? -17.53400 -12.34000 2.80400   1.000 66.08009  ?  42  PRO H N   1 
ATOM 9632  C CA  . PRO H 3 42  ? -17.72900 -13.61000 3.51700   1.000 60.16691  ?  42  PRO H CA  1 
ATOM 9633  C C   . PRO H 3 42  ? -18.77600 -13.45600 4.60900   1.000 72.43651  ?  42  PRO H C   1 
ATOM 9634  O O   . PRO H 3 42  ? -18.75300 -12.48900 5.37500   1.000 75.92174  ?  42  PRO H O   1 
ATOM 9635  C CB  . PRO H 3 42  ? -16.34300 -13.91100 4.09700   1.000 91.46057  ?  42  PRO H CB  1 
ATOM 9636  C CG  . PRO H 3 42  ? -15.68200 -12.57700 4.20600   1.000 78.15498  ?  42  PRO H CG  1 
ATOM 9637  C CD  . PRO H 3 42  ? -16.22700 -11.72700 3.09400   1.000 74.22334  ?  42  PRO H CD  1 
ATOM 9638  N N   . SER H 3 43  ? -19.70800 -14.40800 4.65900   1.000 93.88351  ?  43  SER H N   1 
ATOM 9639  C CA  . SER H 3 43  ? -20.85000 -14.32200 5.56100   1.000 96.81644  ?  43  SER H CA  1 
ATOM 9640  C C   . SER H 3 43  ? -20.39600 -14.11900 6.99800   1.000 92.70926  ?  43  SER H C   1 
ATOM 9641  O O   . SER H 3 43  ? -19.61400 -14.91100 7.53200   1.000 88.77985  ?  43  SER H O   1 
ATOM 9642  C CB  . SER H 3 43  ? -21.68900 -15.59800 5.44700   1.000 112.72463 ?  43  SER H CB  1 
ATOM 9643  O OG  . SER H 3 43  ? -22.85300 -15.52300 6.25100   1.000 130.75432 ?  43  SER H OG  1 
ATOM 9644  N N   . GLY H 3 44  ? -20.89100 -13.05200 7.62100   1.000 85.87579  ?  44  GLY H N   1 
ATOM 9645  C CA  . GLY H 3 44  ? -20.51200 -12.72600 8.97700   1.000 87.94121  ?  44  GLY H CA  1 
ATOM 9646  C C   . GLY H 3 44  ? -19.26900 -11.87700 9.12200   1.000 85.56487  ?  44  GLY H C   1 
ATOM 9647  O O   . GLY H 3 44  ? -18.81700 -11.66500 10.25400  1.000 73.23574  ?  44  GLY H O   1 
ATOM 9648  N N   . LYS H 3 45  ? -18.70600 -11.37600 8.02800   1.000 98.52069  ?  45  LYS H N   1 
ATOM 9649  C CA  . LYS H 3 45  ? -17.46900 -10.60700 8.08800   1.000 98.16928  ?  45  LYS H CA  1 
ATOM 9650  C C   . LYS H 3 45  ? -17.64900 -9.28500  7.34300   1.000 97.06712  ?  45  LYS H C   1 
ATOM 9651  O O   . LYS H 3 45  ? -18.76600 -8.84600  7.04000   1.000 92.10868  ?  45  LYS H O   1 
ATOM 9652  C CB  . LYS H 3 45  ? -16.31600 -11.44300 7.52200   1.000 103.35977 ?  45  LYS H CB  1 
ATOM 9653  C CG  . LYS H 3 45  ? -15.97900 -12.67600 8.34500   1.000 108.16489 ?  45  LYS H CG  1 
ATOM 9654  C CD  . LYS H 3 45  ? -14.58500 -13.19300 8.03500   1.000 104.27563 ?  45  LYS H CD  1 
ATOM 9655  C CE  . LYS H 3 45  ? -14.18500 -14.29600 9.00200   1.000 131.55546 ?  45  LYS H CE  1 
ATOM 9656  N NZ  . LYS H 3 45  ? -12.75200 -14.67300 8.85500   1.000 129.91755 ?  45  LYS H NZ  1 
ATOM 9657  N N   . SER H 3 46  ? -16.53300 -8.63500  7.03300   1.000 85.31528  ?  46  SER H N   1 
ATOM 9658  C CA  . SER H 3 46  ? -16.54800 -7.31300  6.42700   1.000 84.09798  ?  46  SER H CA  1 
ATOM 9659  C C   . SER H 3 46  ? -16.46800 -7.41200  4.90800   1.000 75.60020  ?  46  SER H C   1 
ATOM 9660  O O   . SER H 3 46  ? -16.02500 -8.41600  4.34500   1.000 86.54217  ?  46  SER H O   1 
ATOM 9661  C CB  . SER H 3 46  ? -15.39100 -6.46500  6.95700   1.000 98.12871  ?  46  SER H CB  1 
ATOM 9662  O OG  . SER H 3 46  ? -15.44700 -6.34700  8.36800   1.000 106.98211 ?  46  SER H OG  1 
ATOM 9663  N N   . LEU H 3 47  ? -16.90200 -6.34300  4.24800   1.000 68.03815  ?  47  LEU H N   1 
ATOM 9664  C CA  . LEU H 3 47  ? -16.85000 -6.28700  2.79400   1.000 58.86269  ?  47  LEU H CA  1 
ATOM 9665  C C   . LEU H 3 47  ? -15.41500 -6.09500  2.31900   1.000 71.73392  ?  47  LEU H C   1 
ATOM 9666  O O   . LEU H 3 47  ? -14.64600 -5.33100  2.90900   1.000 76.55249  ?  47  LEU H O   1 
ATOM 9667  C CB  . LEU H 3 47  ? -17.72700 -5.14600  2.28000   1.000 55.38995  ?  47  LEU H CB  1 
ATOM 9668  C CG  . LEU H 3 47  ? -19.23400 -5.40300  2.20900   1.000 55.70893  ?  47  LEU H CG  1 
ATOM 9669  C CD1 . LEU H 3 47  ? -19.99600 -4.09500  2.32800   1.000 48.44543  ?  47  LEU H CD1 1 
ATOM 9670  C CD2 . LEU H 3 47  ? -19.60100 -6.11900  0.92300   1.000 67.61927  ?  47  LEU H CD2 1 
ATOM 9671  N N   . GLU H 3 48  ? -15.05600 -6.79200  1.24300   1.000 78.49086  ?  48  GLU H N   1 
ATOM 9672  C CA  . GLU H 3 48  ? -13.73900 -6.67300  0.63100   1.000 80.20910  ?  48  GLU H CA  1 
ATOM 9673  C C   . GLU H 3 48  ? -13.90200 -6.31900  -0.83900  1.000 68.09440  ?  48  GLU H C   1 
ATOM 9674  O O   . GLU H 3 48  ? -14.67100 -6.96700  -1.55700  1.000 58.58306  ?  48  GLU H O   1 
ATOM 9675  C CB  . GLU H 3 48  ? -12.93400 -7.97100  0.77600   1.000 73.40489  ?  48  GLU H CB  1 
ATOM 9676  C CG  . GLU H 3 48  ? -12.34000 -8.19500  2.15800   1.000 111.80818 ?  48  GLU H CG  1 
ATOM 9677  C CD  . GLU H 3 48  ? -11.05100 -8.99500  2.11300   1.000 128.42699 ?  48  GLU H CD  1 
ATOM 9678  O OE1 . GLU H 3 48  ? -10.74200 -9.56800  1.04700   1.000 88.01537  ?  48  GLU H OE1 1 
ATOM 9679  O OE2 . GLU H 3 48  ? -10.34700 -9.05300  3.14300   1.000 153.47478 -1 48  GLU H OE2 1 
ATOM 9680  N N   . TRP H 3 49  ? -13.17300 -5.29900  -1.28100  1.000 56.91221  ?  49  TRP H N   1 
ATOM 9681  C CA  . TRP H 3 49  ? -13.15500 -4.89800  -2.68100  1.000 56.10034  ?  49  TRP H CA  1 
ATOM 9682  C C   . TRP H 3 49  ? -12.10900 -5.71800  -3.42600  1.000 44.42426  ?  49  TRP H C   1 
ATOM 9683  O O   . TRP H 3 49  ? -10.95800 -5.81000  -2.98600  1.000 35.19197  ?  49  TRP H O   1 
ATOM 9684  C CB  . TRP H 3 49  ? -12.86200 -3.40400  -2.80700  1.000 47.09642  ?  49  TRP H CB  1 
ATOM 9685  C CG  . TRP H 3 49  ? -12.73200 -2.93700  -4.21700  1.000 52.03023  ?  49  TRP H CG  1 
ATOM 9686  C CD1 . TRP H 3 49  ? -13.74800 -2.58400  -5.05600  1.000 53.67180  ?  49  TRP H CD1 1 
ATOM 9687  C CD2 . TRP H 3 49  ? -11.52000 -2.77000  -4.96000  1.000 55.70149  ?  49  TRP H CD2 1 
ATOM 9688  N NE1 . TRP H 3 49  ? -13.24400 -2.20600  -6.27600  1.000 46.28480  ?  49  TRP H NE1 1 
ATOM 9689  C CE2 . TRP H 3 49  ? -11.87900 -2.31200  -6.24300  1.000 43.66219  ?  49  TRP H CE2 1 
ATOM 9690  C CE3 . TRP H 3 49  ? -10.16700 -2.96300  -4.66700  1.000 71.03500  ?  49  TRP H CE3 1 
ATOM 9691  C CZ2 . TRP H 3 49  ? -10.93400 -2.04300  -7.23000  1.000 40.28762  ?  49  TRP H CZ2 1 
ATOM 9692  C CZ3 . TRP H 3 49  ? -9.23000  -2.69500  -5.64900  1.000 67.24543  ?  49  TRP H CZ3 1 
ATOM 9693  C CH2 . TRP H 3 49  ? -9.61900  -2.24100  -6.91500  1.000 52.01857  ?  49  TRP H CH2 1 
ATOM 9694  N N   . LEU H 3 50  ? -12.50700 -6.31900  -4.54600  1.000 46.09813  ?  50  LEU H N   1 
ATOM 9695  C CA  . LEU H 3 50  ? -11.60200 -7.20600  -5.26800  1.000 36.32551  ?  50  LEU H CA  1 
ATOM 9696  C C   . LEU H 3 50  ? -10.95300 -6.51000  -6.45700  1.000 45.27328  ?  50  LEU H C   1 
ATOM 9697  O O   . LEU H 3 50  ? -9.73400  -6.31200  -6.48000  1.000 51.52741  ?  50  LEU H O   1 
ATOM 9698  C CB  . LEU H 3 50  ? -12.34600 -8.45600  -5.74100  1.000 25.57779  ?  50  LEU H CB  1 
ATOM 9699  C CG  . LEU H 3 50  ? -12.79900 -9.44100  -4.66200  1.000 35.91325  ?  50  LEU H CG  1 
ATOM 9700  C CD1 . LEU H 3 50  ? -13.52800 -10.62000 -5.28600  1.000 44.61263  ?  50  LEU H CD1 1 
ATOM 9701  C CD2 . LEU H 3 50  ? -11.61900 -9.91900  -3.82900  1.000 46.20799  ?  50  LEU H CD2 1 
ATOM 9702  N N   . ALA H 3 51  ? -11.75000 -6.13300  -7.44900  1.000 39.17805  ?  51  ALA H N   1 
ATOM 9703  C CA  . ALA H 3 51  ? -11.20100 -5.54500  -8.65900  1.000 37.84980  ?  51  ALA H CA  1 
ATOM 9704  C C   . ALA H 3 51  ? -12.20300 -4.55600  -9.23300  1.000 39.39276  ?  51  ALA H C   1 
ATOM 9705  O O   . ALA H 3 51  ? -13.32100 -4.41000  -8.73700  1.000 43.30753  ?  51  ALA H O   1 
ATOM 9706  C CB  . ALA H 3 51  ? -10.83900 -6.62100  -9.68500  1.000 49.60464  ?  51  ALA H CB  1 
ATOM 9707  N N   . ALA H 3 52  ? -11.79200 -3.89000  -10.30500 1.000 55.52183  ?  52  ALA H N   1 
ATOM 9708  C CA  . ALA H 3 52  ? -12.62600 -2.90700  -10.97100 1.000 40.80264  ?  52  ALA H CA  1 
ATOM 9709  C C   . ALA H 3 52  ? -12.12200 -2.76400  -12.39300 1.000 46.86510  ?  52  ALA H C   1 
ATOM 9710  O O   . ALA H 3 52  ? -10.94600 -2.98900  -12.67900 1.000 48.69834  ?  52  ALA H O   1 
ATOM 9711  C CB  . ALA H 3 52  ? -12.61200 -1.54900  -10.26600 1.000 26.72878  ?  52  ALA H CB  1 
ATOM 9712  N N   . ILE H 3 53  ? -13.02800 -2.39900  -13.28500 1.000 43.41373  ?  53  ILE H N   1 
ATOM 9713  C CA  . ILE H 3 53  ? -12.68600 -2.26900  -14.68800 1.000 38.15189  ?  53  ILE H CA  1 
ATOM 9714  C C   . ILE H 3 53  ? -13.42700 -1.05300  -15.21800 1.000 51.41245  ?  53  ILE H C   1 
ATOM 9715  O O   . ILE H 3 53  ? -14.63700 -0.91200  -14.99700 1.000 61.52779  ?  53  ILE H O   1 
ATOM 9716  C CB  . ILE H 3 53  ? -13.02100 -3.52800  -15.50600 1.000 28.50863  ?  53  ILE H CB  1 
ATOM 9717  C CG1 . ILE H 3 53  ? -12.67700 -3.30900  -16.97900 1.000 34.27307  ?  53  ILE H CG1 1 
ATOM 9718  C CG2 . ILE H 3 53  ? -14.48100 -3.93100  -15.34300 1.000 45.16884  ?  53  ILE H CG2 1 
ATOM 9719  C CD1 . ILE H 3 53  ? -12.85300 -4.55300  -17.84700 1.000 68.28863  ?  53  ILE H CD1 1 
ATOM 9720  N N   . ASP H 3 54  ? -12.68100 -0.13700  -15.84000 1.000 60.15623  ?  54  ASP H N   1 
ATOM 9721  C CA  . ASP H 3 54  ? -13.24000 1.03200   -16.50000 1.000 54.38881  ?  54  ASP H CA  1 
ATOM 9722  C C   . ASP H 3 54  ? -13.79000 0.67200   -17.87400 1.000 62.43907  ?  54  ASP H C   1 
ATOM 9723  O O   . ASP H 3 54  ? -13.48900 -0.37700  -18.44300 1.000 68.61661  ?  54  ASP H O   1 
ATOM 9724  C CB  . ASP H 3 54  ? -12.16900 2.10600   -16.73100 1.000 41.41528  ?  54  ASP H CB  1 
ATOM 9725  C CG  . ASP H 3 54  ? -12.02800 3.08500   -15.59900 1.000 58.56753  ?  54  ASP H CG  1 
ATOM 9726  O OD1 . ASP H 3 54  ? -12.78600 4.07000   -15.57500 1.000 83.06740  ?  54  ASP H OD1 1 
ATOM 9727  O OD2 . ASP H 3 54  ? -11.11100 2.93300   -14.78500 1.000 60.11708  ?  54  ASP H OD2 1 
ATOM 9728  N N   . TRP H 3 55  ? -14.58000 1.59100   -18.42600 1.000 56.29104  ?  55  TRP H N   1 
ATOM 9729  C CA  . TRP H 3 55  ? -15.12300 1.41700   -19.77000 1.000 64.66246  ?  55  TRP H CA  1 
ATOM 9730  C C   . TRP H 3 55  ? -14.01900 1.46200   -20.82700 1.000 74.78975  ?  55  TRP H C   1 
ATOM 9731  O O   . TRP H 3 55  ? -14.19100 0.88500   -21.90900 1.000 76.99448  ?  55  TRP H O   1 
ATOM 9732  C CB  . TRP H 3 55  ? -16.16300 2.48500   -20.03600 1.000 52.58888  ?  55  TRP H CB  1 
ATOM 9733  C CG  . TRP H 3 55  ? -15.67100 3.73600   -19.50600 1.000 70.10732  ?  55  TRP H CG  1 
ATOM 9734  C CD1 . TRP H 3 55  ? -15.69100 4.16200   -18.21400 1.000 95.40286  ?  55  TRP H CD1 1 
ATOM 9735  C CD2 . TRP H 3 55  ? -14.95000 4.70200   -20.23800 1.000 56.33790  ?  55  TRP H CD2 1 
ATOM 9736  N NE1 . TRP H 3 55  ? -15.07000 5.37500   -18.11000 1.000 81.77534  ?  55  TRP H NE1 1 
ATOM 9737  C CE2 . TRP H 3 55  ? -14.60200 5.72600   -19.34600 1.000 57.95827  ?  55  TRP H CE2 1 
ATOM 9738  C CE3 . TRP H 3 55  ? -14.58600 4.81500   -21.57800 1.000 56.52518  ?  55  TRP H CE3 1 
ATOM 9739  C CZ2 . TRP H 3 55  ? -13.90700 6.84500   -19.75100 1.000 51.38000  ?  55  TRP H CZ2 1 
ATOM 9740  C CZ3 . TRP H 3 55  ? -13.90500 5.92700   -21.98100 1.000 86.17892  ?  55  TRP H CZ3 1 
ATOM 9741  C CH2 . TRP H 3 55  ? -13.54900 6.91200   -21.07000 1.000 77.50397  ?  55  TRP H CH2 1 
ATOM 9742  N N   . ASP H 3 56  ? -12.89300 2.13900   -20.54200 1.000 66.50870  ?  56  ASP H N   1 
ATOM 9743  C CA  . ASP H 3 56  ? -11.72400 2.05700   -21.42200 1.000 53.28616  ?  56  ASP H CA  1 
ATOM 9744  C C   . ASP H 3 56  ? -11.35500 0.61700   -21.70100 1.000 82.63697  ?  56  ASP H C   1 
ATOM 9745  O O   . ASP H 3 56  ? -11.12900 0.21900   -22.84600 1.000 103.22095 ?  56  ASP H O   1 
ATOM 9746  C CB  . ASP H 3 56  ? -10.48000 2.70100   -20.78900 1.000 62.37083  ?  56  ASP H CB  1 
ATOM 9747  C CG  . ASP H 3 56  ? -10.66100 4.13000   -20.40700 1.000 89.94341  ?  56  ASP H CG  1 
ATOM 9748  O OD1 . ASP H 3 56  ? -11.41300 4.82500   -21.09800 1.000 102.58311 ?  56  ASP H OD1 1 
ATOM 9749  O OD2 . ASP H 3 56  ? -10.02000 4.56900   -19.43000 1.000 87.43484  ?  56  ASP H OD2 1 
ATOM 9750  N N   . GLY H 3 57  ? -11.29900 -0.17500  -20.64300 1.000 71.62455  ?  57  GLY H N   1 
ATOM 9751  C CA  . GLY H 3 57  ? -10.67100 -1.48000  -20.62800 1.000 70.02169  ?  57  GLY H CA  1 
ATOM 9752  C C   . GLY H 3 57  ? -9.58300  -1.55600  -19.59000 1.000 59.38907  ?  57  GLY H C   1 
ATOM 9753  O O   . GLY H 3 57  ? -9.07400  -2.65000  -19.30900 1.000 54.30715  ?  57  GLY H O   1 
ATOM 9754  N N   . ASP H 3 58  ? -9.22600  -0.40500  -19.02700 1.000 64.34772  ?  58  ASP H N   1 
ATOM 9755  C CA  . ASP H 3 58  ? -8.25000  -0.33300  -17.95400 1.000 68.24521  ?  58  ASP H CA  1 
ATOM 9756  C C   . ASP H 3 58  ? -8.75200  -1.11900  -16.75100 1.000 61.14681  ?  58  ASP H C   1 
ATOM 9757  O O   . ASP H 3 58  ? -9.93000  -1.03900  -16.38700 1.000 70.72443  ?  58  ASP H O   1 
ATOM 9758  C CB  . ASP H 3 58  ? -8.03200  1.12100   -17.53600 1.000 62.79437  ?  58  ASP H CB  1 
ATOM 9759  C CG  . ASP H 3 58  ? -6.86100  1.76200   -18.22500 1.000 74.44610  ?  58  ASP H CG  1 
ATOM 9760  O OD1 . ASP H 3 58  ? -6.36400  1.15500   -19.19300 1.000 78.57681  ?  58  ASP H OD1 1 
ATOM 9761  O OD2 . ASP H 3 58  ? -6.46900  2.88500   -17.83600 1.000 101.15040 -1 58  ASP H OD2 1 
ATOM 9762  N N   . GLU H 3 59  ? -7.86000  -1.88600  -16.12700 1.000 46.75698  ?  59  GLU H N   1 
ATOM 9763  C CA  . GLU H 3 59  ? -8.23700  -2.73100  -15.00100 1.000 47.56419  ?  59  GLU H CA  1 
ATOM 9764  C C   . GLU H 3 59  ? -7.46700  -2.32500  -13.75200 1.000 70.56516  ?  59  GLU H C   1 
ATOM 9765  O O   . GLU H 3 59  ? -6.30300  -1.92700  -13.83600 1.000 85.80888  ?  59  GLU H O   1 
ATOM 9766  C CB  . GLU H 3 59  ? -7.97700  -4.21200  -15.31200 1.000 54.10049  ?  59  GLU H CB  1 
ATOM 9767  C CG  . GLU H 3 59  ? -6.66500  -4.47700  -16.03200 1.000 75.52762  ?  59  GLU H CG  1 
ATOM 9768  C CD  . GLU H 3 59  ? -6.62900  -5.85700  -16.64700 1.000 76.87009  ?  59  GLU H CD  1 
ATOM 9769  O OE1 . GLU H 3 59  ? -7.54000  -6.65300  -16.34300 1.000 70.24013  ?  59  GLU H OE1 1 
ATOM 9770  O OE2 . GLU H 3 59  ? -5.69700  -6.15000  -17.42500 1.000 94.45901  -1 59  GLU H OE2 1 
ATOM 9771  N N   . TYR H 3 60  ? -8.13500  -2.39300  -12.60300 1.000 56.42750  ?  60  TYR H N   1 
ATOM 9772  C CA  . TYR H 3 60  ? -7.53900  -2.13600  -11.30200 1.000 56.23319  ?  60  TYR H CA  1 
ATOM 9773  C C   . TYR H 3 60  ? -7.83200  -3.32300  -10.40500 1.000 57.06216  ?  60  TYR H C   1 
ATOM 9774  O O   . TYR H 3 60  ? -8.90900  -3.92100  -10.48700 1.000 59.89091  ?  60  TYR H O   1 
ATOM 9775  C CB  . TYR H 3 60  ? -8.07200  -0.86600  -10.64900 1.000 58.89929  ?  60  TYR H CB  1 
ATOM 9776  C CG  . TYR H 3 60  ? -8.29800  0.29100   -11.58300 1.000 58.73956  ?  60  TYR H CG  1 
ATOM 9777  C CD1 . TYR H 3 60  ? -7.27000  0.77600   -12.37500 1.000 70.01659  ?  60  TYR H CD1 1 
ATOM 9778  C CD2 . TYR H 3 60  ? -9.54000  0.89100   -11.67900 1.000 67.47435  ?  60  TYR H CD2 1 
ATOM 9779  C CE1 . TYR H 3 60  ? -7.47000  1.84100   -13.22000 1.000 88.13168  ?  60  TYR H CE1 1 
ATOM 9780  C CE2 . TYR H 3 60  ? -9.74800  1.95100   -12.50800 1.000 62.08896  ?  60  TYR H CE2 1 
ATOM 9781  C CZ  . TYR H 3 60  ? -8.71400  2.42400   -13.28500 1.000 75.34048  ?  60  TYR H CZ  1 
ATOM 9782  O OH  . TYR H 3 60  ? -8.93800  3.48600   -14.13000 1.000 83.16112  ?  60  TYR H OH  1 
ATOM 9783  N N   . TYR H 3 61  ? -6.86900  -3.66200  -9.55600  1.000 53.20927  ?  61  TYR H N   1 
ATOM 9784  C CA  . TYR H 3 61  ? -6.95700  -4.83000  -8.70100  1.000 50.27396  ?  61  TYR H CA  1 
ATOM 9785  C C   . TYR H 3 61  ? -6.55300  -4.46400  -7.28300  1.000 47.80874  ?  61  TYR H C   1 
ATOM 9786  O O   . TYR H 3 61  ? -5.91200  -3.43900  -7.03500  1.000 56.98652  ?  61  TYR H O   1 
ATOM 9787  C CB  . TYR H 3 61  ? -6.07400  -5.97200  -9.21900  1.000 63.15977  ?  61  TYR H CB  1 
ATOM 9788  C CG  . TYR H 3 61  ? -6.47800  -6.47100  -10.58600 1.000 58.12454  ?  61  TYR H CG  1 
ATOM 9789  C CD1 . TYR H 3 61  ? -7.43700  -7.46500  -10.72500 1.000 57.91240  ?  61  TYR H CD1 1 
ATOM 9790  C CD2 . TYR H 3 61  ? -5.89900  -5.95300  -11.73600 1.000 61.78350  ?  61  TYR H CD2 1 
ATOM 9791  C CE1 . TYR H 3 61  ? -7.81300  -7.92700  -11.97000 1.000 53.73728  ?  61  TYR H CE1 1 
ATOM 9792  C CE2 . TYR H 3 61  ? -6.26800  -6.41000  -12.98600 1.000 53.96839  ?  61  TYR H CE2 1 
ATOM 9793  C CZ  . TYR H 3 61  ? -7.22600  -7.39800  -13.09700 1.000 51.61964  ?  61  TYR H CZ  1 
ATOM 9794  O OH  . TYR H 3 61  ? -7.59900  -7.85800  -14.33800 1.000 71.75239  ?  61  TYR H OH  1 
ATOM 9795  N N   . ASN H 3 62  ? -6.96100  -5.32000  -6.35400  1.000 42.30008  ?  62  ASN H N   1 
ATOM 9796  C CA  . ASN H 3 62  ? -6.54000  -5.21600  -4.96800  1.000 57.31292  ?  62  ASN H CA  1 
ATOM 9797  C C   . ASN H 3 62  ? -5.28300  -6.05100  -4.78300  1.000 70.43338  ?  62  ASN H C   1 
ATOM 9798  O O   . ASN H 3 62  ? -5.33300  -7.27100  -4.98300  1.000 72.68150  ?  62  ASN H O   1 
ATOM 9799  C CB  . ASN H 3 62  ? -7.63200  -5.71000  -4.03300  1.000 55.41317  ?  62  ASN H CB  1 
ATOM 9800  C CG  . ASN H 3 62  ? -7.37200  -5.34700  -2.58100  1.000 62.24161  ?  62  ASN H CG  1 
ATOM 9801  O OD1 . ASN H 3 62  ? -6.23700  -5.08000  -2.18600  1.000 74.67351  ?  62  ASN H OD1 1 
ATOM 9802  N ND2 . ASN H 3 62  ? -8.42600  -5.35100  -1.77500  1.000 79.87364  ?  62  ASN H ND2 1 
ATOM 9803  N N   . PRO H 3 63  ? -4.13600  -5.44600  -4.46200  1.000 62.91728  ?  63  PRO H N   1 
ATOM 9804  C CA  . PRO H 3 63  ? -2.89500  -6.23300  -4.37500  1.000 66.30380  ?  63  PRO H CA  1 
ATOM 9805  C C   . PRO H 3 63  ? -2.91800  -7.29800  -3.28800  1.000 94.56556  ?  63  PRO H C   1 
ATOM 9806  O O   . PRO H 3 63  ? -2.02200  -8.15200  -3.27000  1.000 100.30980 ?  63  PRO H O   1 
ATOM 9807  C CB  . PRO H 3 63  ? -1.82900  -5.17000  -4.07900  1.000 68.63657  ?  63  PRO H CB  1 
ATOM 9808  C CG  . PRO H 3 63  ? -2.39800  -3.90300  -4.63700  1.000 58.49466  ?  63  PRO H CG  1 
ATOM 9809  C CD  . PRO H 3 63  ? -3.88000  -3.99700  -4.38600  1.000 66.70857  ?  63  PRO H CD  1 
ATOM 9810  N N   . SER H 3 64  ? -3.90400  -7.27000  -2.38900  1.000 101.08590 ?  64  SER H N   1 
ATOM 9811  C CA  . SER H 3 64  ? -3.97200  -8.26000  -1.31500  1.000 109.17087 ?  64  SER H CA  1 
ATOM 9812  C C   . SER H 3 64  ? -4.09000  -9.69000  -1.83300  1.000 120.20851 ?  64  SER H C   1 
ATOM 9813  O O   . SER H 3 64  ? -3.26200  -10.53100 -1.44100  1.000 119.41301 ?  64  SER H O   1 
ATOM 9814  C CB  . SER H 3 64  ? -5.10100  -7.89700  -0.34300  1.000 91.09028  ?  64  SER H CB  1 
ATOM 9815  O OG  . SER H 3 64  ? -4.86500  -6.63700  0.25900   1.000 88.28803  ?  64  SER H OG  1 
ATOM 9816  N N   . PRO H 3 65  ? -5.06100  -10.04600 -2.70400  1.000 136.34041 ?  65  PRO H N   1 
ATOM 9817  C CA  . PRO H 3 65  ? -4.96800  -11.34800 -3.38000  1.000 142.46809 ?  65  PRO H CA  1 
ATOM 9818  C C   . PRO H 3 65  ? -3.86500  -11.37200 -4.42400  1.000 133.50886 ?  65  PRO H C   1 
ATOM 9819  O O   . PRO H 3 65  ? -4.04400  -10.86900 -5.53800  1.000 120.12941 ?  65  PRO H O   1 
ATOM 9820  C CB  . PRO H 3 65  ? -6.35300  -11.51500 -4.02400  1.000 117.72046 ?  65  PRO H CB  1 
ATOM 9821  C CG  . PRO H 3 65  ? -7.23400  -10.54300 -3.32000  1.000 85.86339  ?  65  PRO H CG  1 
ATOM 9822  C CD  . PRO H 3 65  ? -6.34600  -9.39000  -3.00200  1.000 104.54621 ?  65  PRO H CD  1 
ATOM 9823  N N   . LYS H 3 66  ? -2.72500  -11.95800 -4.03700  1.000 126.80196 ?  66  LYS H N   1 
ATOM 9824  C CA  . LYS H 3 66  ? -1.45100  -11.98400 -4.75700  1.000 129.44734 ?  66  LYS H CA  1 
ATOM 9825  C C   . LYS H 3 66  ? -1.55700  -11.62100 -6.23300  1.000 149.19086 ?  66  LYS H C   1 
ATOM 9826  O O   . LYS H 3 66  ? -1.32700  -10.47000 -6.61500  1.000 162.62563 ?  66  LYS H O   1 
ATOM 9827  C CB  . LYS H 3 66  ? -0.82200  -13.37300 -4.62200  1.000 108.04691 ?  66  LYS H CB  1 
ATOM 9828  C CG  . LYS H 3 66  ? -0.94000  -13.96800 -3.22800  1.000 114.15521 ?  66  LYS H CG  1 
ATOM 9829  C CD  . LYS H 3 66  ? -0.32200  -15.35400 -3.16000  1.000 140.02176 ?  66  LYS H CD  1 
ATOM 9830  C CE  . LYS H 3 66  ? -0.71300  -16.07100 -1.87700  1.000 139.16293 ?  66  LYS H CE  1 
ATOM 9831  N NZ  . LYS H 3 66  ? -0.11700  -17.43400 -1.79200  1.000 139.11178 ?  66  LYS H NZ  1 
ATOM 9832  N N   . SER H 3 67  ? -1.91100  -12.60400 -7.07200  1.000 136.55554 ?  67  SER H N   1 
ATOM 9833  C CA  . SER H 3 67  ? -2.00900  -12.37400 -8.50900  1.000 142.38330 ?  67  SER H CA  1 
ATOM 9834  C C   . SER H 3 67  ? -2.97600  -13.35100 -9.16700  1.000 121.54914 ?  67  SER H C   1 
ATOM 9835  O O   . SER H 3 67  ? -2.78200  -13.72700 -10.32900 1.000 98.09001  ?  67  SER H O   1 
ATOM 9836  C CB  . SER H 3 67  ? -0.63000  -12.48300 -9.17600  1.000 131.79059 ?  67  SER H CB  1 
ATOM 9837  O OG  . SER H 3 67  ? 0.22900   -11.43900 -8.75200  1.000 92.19052  ?  67  SER H OG  1 
ATOM 9838  N N   . ARG H 3 68  ? -4.01900  -13.76400 -8.45000  1.000 100.33423 ?  68  ARG H N   1 
ATOM 9839  C CA  . ARG H 3 68  ? -4.95600  -14.76500 -8.93900  1.000 84.76841  ?  68  ARG H CA  1 
ATOM 9840  C C   . ARG H 3 68  ? -6.21300  -14.16400 -9.55800  1.000 88.61696  ?  68  ARG H C   1 
ATOM 9841  O O   . ARG H 3 68  ? -7.07300  -14.91300 -10.03200 1.000 83.76413  ?  68  ARG H O   1 
ATOM 9842  C CB  . ARG H 3 68  ? -5.31700  -15.72400 -7.79100  1.000 79.12352  ?  68  ARG H CB  1 
ATOM 9843  C CG  . ARG H 3 68  ? -6.27000  -15.16000 -6.74600  1.000 82.23469  ?  68  ARG H CG  1 
ATOM 9844  C CD  . ARG H 3 68  ? -6.71900  -16.24400 -5.77400  1.000 70.98080  ?  68  ARG H CD  1 
ATOM 9845  N NE  . ARG H 3 68  ? -5.73700  -16.49300 -4.72500  1.000 69.16168  ?  68  ARG H NE  1 
ATOM 9846  C CZ  . ARG H 3 68  ? -5.73300  -15.89500 -3.54100  1.000 96.74826  ?  68  ARG H CZ  1 
ATOM 9847  N NH1 . ARG H 3 68  ? -6.66100  -15.01200 -3.21000  1.000 88.81933  ?  68  ARG H NH1 1 
ATOM 9848  N NH2 . ARG H 3 68  ? -4.77900  -16.19700 -2.66400  1.000 116.91725 ?  68  ARG H NH2 1 
ATOM 9849  N N   . LEU H 3 69  ? -6.34100  -12.83900 -9.56100  1.000 90.10671  ?  69  LEU H N   1 
ATOM 9850  C CA  . LEU H 3 69  ? -7.52000  -12.14600 -10.06700 1.000 58.32871  ?  69  LEU H CA  1 
ATOM 9851  C C   . LEU H 3 69  ? -7.30600  -11.68200 -11.50500 1.000 61.03105  ?  69  LEU H C   1 
ATOM 9852  O O   . LEU H 3 69  ? -6.20600  -11.25800 -11.87200 1.000 82.77977  ?  69  LEU H O   1 
ATOM 9853  C CB  . LEU H 3 69  ? -7.86900  -10.94900 -9.18200  1.000 49.71872  ?  69  LEU H CB  1 
ATOM 9854  C CG  . LEU H 3 69  ? -9.09000  -11.15500 -8.28600  1.000 49.81407  ?  69  LEU H CG  1 
ATOM 9855  C CD1 . LEU H 3 69  ? -8.73900  -12.03600 -7.10000  1.000 64.15671  ?  69  LEU H CD1 1 
ATOM 9856  C CD2 . LEU H 3 69  ? -9.64700  -9.82000  -7.82500  1.000 46.86456  ?  69  LEU H CD2 1 
ATOM 9857  N N   . THR H 3 70  ? -8.35900  -11.76800 -12.31900 1.000 42.51246  ?  70  THR H N   1 
ATOM 9858  C CA  . THR H 3 70  ? -8.33600  -11.18300 -13.65900 1.000 50.43416  ?  70  THR H CA  1 
ATOM 9859  C C   . THR H 3 70  ? -9.74800  -10.76600 -14.04500 1.000 55.30617  ?  70  THR H C   1 
ATOM 9860  O O   . THR H 3 70  ? -10.63300 -11.61600 -14.16100 1.000 50.95637  ?  70  THR H O   1 
ATOM 9861  C CB  . THR H 3 70  ? -7.76700  -12.16100 -14.69000 1.000 55.14247  ?  70  THR H CB  1 
ATOM 9862  O OG1 . THR H 3 70  ? -6.39700  -12.44700 -14.38000 1.000 86.94788  ?  70  THR H OG1 1 
ATOM 9863  C CG2 . THR H 3 70  ? -7.84700  -11.56400 -16.09000 1.000 52.70642  ?  70  THR H CG2 1 
ATOM 9864  N N   . VAL H 3 71  ? -9.95700  -9.46700  -14.25300 1.000 60.54071  ?  71  VAL H N   1 
ATOM 9865  C CA  . VAL H 3 71  ? -11.26200 -8.92000  -14.60800 1.000 60.41253  ?  71  VAL H CA  1 
ATOM 9866  C C   . VAL H 3 71  ? -11.20000 -8.41500  -16.04500 1.000 58.70374  ?  71  VAL H C   1 
ATOM 9867  O O   . VAL H 3 71  ? -10.19000 -7.83900  -16.46800 1.000 68.26243  ?  71  VAL H O   1 
ATOM 9868  C CB  . VAL H 3 71  ? -11.69500 -7.80700  -13.63000 1.000 56.66638  ?  71  VAL H CB  1 
ATOM 9869  C CG1 . VAL H 3 71  ? -10.74300 -6.61900  -13.68800 1.000 46.40942  ?  71  VAL H CG1 1 
ATOM 9870  C CG2 . VAL H 3 71  ? -13.12900 -7.37100  -13.90200 1.000 41.03962  ?  71  VAL H CG2 1 
ATOM 9871  N N   . SER H 3 72  ? -12.27400 -8.64700  -16.79900 1.000 51.12671  ?  72  SER H N   1 
ATOM 9872  C CA  . SER H 3 72  ? -12.28700 -8.31100  -18.21700 1.000 64.31119  ?  72  SER H CA  1 
ATOM 9873  C C   . SER H 3 72  ? -13.71500 -8.05600  -18.67400 1.000 76.94388  ?  72  SER H C   1 
ATOM 9874  O O   . SER H 3 72  ? -14.66100 -8.66400  -18.17300 1.000 84.22742  ?  72  SER H O   1 
ATOM 9875  C CB  . SER H 3 72  ? -11.65200 -9.42400  -19.06100 1.000 74.74134  ?  72  SER H CB  1 
ATOM 9876  O OG  . SER H 3 72  ? -12.29900 -10.66600 -18.84300 1.000 71.01331  ?  72  SER H OG  1 
ATOM 9877  N N   . LYS H 3 73  ? -13.85900 -7.17600  -19.65700 1.000 73.44925  ?  73  LYS H N   1 
ATOM 9878  C CA  . LYS H 3 73  ? -15.15300 -6.85600  -20.24000 1.000 59.06047  ?  73  LYS H CA  1 
ATOM 9879  C C   . LYS H 3 73  ? -15.32900 -7.51300  -21.60600 1.000 62.19200  ?  73  LYS H C   1 
ATOM 9880  O O   . LYS H 3 73  ? -14.38300 -8.01700  -22.21800 1.000 60.15001  ?  73  LYS H O   1 
ATOM 9881  C CB  . LYS H 3 73  ? -15.32200 -5.33700  -20.34700 1.000 44.72034  ?  73  LYS H CB  1 
ATOM 9882  C CG  . LYS H 3 73  ? -14.79400 -4.73800  -21.63400 1.000 65.94467  ?  73  LYS H CG  1 
ATOM 9883  C CD  . LYS H 3 73  ? -14.91400 -3.22900  -21.60100 1.000 53.17355  ?  73  LYS H CD  1 
ATOM 9884  C CE  . LYS H 3 73  ? -15.93500 -2.74700  -22.60600 1.000 46.26256  ?  73  LYS H CE  1 
ATOM 9885  N NZ  . LYS H 3 73  ? -15.97100 -1.26300  -22.67400 1.000 56.91625  ?  73  LYS H NZ  1 
ATOM 9886  N N   . ASP H 3 74  ? -16.57800 -7.50000  -22.06600 1.000 76.98354  ?  74  ASP H N   1 
ATOM 9887  C CA  . ASP H 3 74  ? -17.01000 -8.04600  -23.34300 1.000 83.40471  ?  74  ASP H CA  1 
ATOM 9888  C C   . ASP H 3 74  ? -16.68600 -7.08400  -24.48300 1.000 62.92665  ?  74  ASP H C   1 
ATOM 9889  O O   . ASP H 3 74  ? -16.42900 -5.89600  -24.27300 1.000 63.08272  ?  74  ASP H O   1 
ATOM 9890  C CB  . ASP H 3 74  ? -18.52000 -8.30900  -23.32500 1.000 80.92251  ?  74  ASP H CB  1 
ATOM 9891  C CG  . ASP H 3 74  ? -18.88900 -9.68200  -23.84500 1.000 76.28893  ?  74  ASP H CG  1 
ATOM 9892  O OD1 . ASP H 3 74  ? -18.00800 -10.35800 -24.41200 1.000 65.72717  ?  74  ASP H OD1 1 
ATOM 9893  O OD2 . ASP H 3 74  ? -20.06700 -10.07500 -23.70200 1.000 84.06942  ?  74  ASP H OD2 1 
ATOM 9894  N N   . THR H 3 75  ? -16.68700 -7.61500  -25.70800 1.000 62.97261  ?  75  THR H N   1 
ATOM 9895  C CA  . THR H 3 75  ? -16.63200 -6.73100  -26.86600 1.000 89.16919  ?  75  THR H CA  1 
ATOM 9896  C C   . THR H 3 75  ? -17.94500 -5.98800  -27.05800 1.000 66.64869  ?  75  THR H C   1 
ATOM 9897  O O   . THR H 3 75  ? -18.01100 -5.06700  -27.87800 1.000 43.64276  ?  75  THR H O   1 
ATOM 9898  C CB  . THR H 3 75  ? -16.29000 -7.51100  -28.13800 1.000 75.39723  ?  75  THR H CB  1 
ATOM 9899  O OG1 . THR H 3 75  ? -16.19400 -6.60500  -29.24300 1.000 69.95338  ?  75  THR H OG1 1 
ATOM 9900  C CG2 . THR H 3 75  ? -17.36500 -8.51800  -28.43700 1.000 51.65408  ?  75  THR H CG2 1 
ATOM 9901  N N   . SER H 3 76  ? -18.98200 -6.38100  -26.32300 1.000 72.65209  ?  76  SER H N   1 
ATOM 9902  C CA  . SER H 3 76  ? -20.29800 -5.75400  -26.33900 1.000 62.52501  ?  76  SER H CA  1 
ATOM 9903  C C   . SER H 3 76  ? -20.54200 -5.26100  -24.91700 1.000 76.08288  ?  76  SER H C   1 
ATOM 9904  O O   . SER H 3 76  ? -20.83000 -6.05500  -24.01600 1.000 69.10812  ?  76  SER H O   1 
ATOM 9905  C CB  . SER H 3 76  ? -21.37000 -6.73100  -26.79700 1.000 80.38141  ?  76  SER H CB  1 
ATOM 9906  O OG  . SER H 3 76  ? -22.05500 -7.29000  -25.69400 1.000 83.60033  ?  76  SER H OG  1 
ATOM 9907  N N   . ASN H 3 77  ? -20.40100 -3.95200  -24.72400 1.000 72.06585  ?  77  ASN H N   1 
ATOM 9908  C CA  . ASN H 3 77  ? -20.59400 -3.29600  -23.43700 1.000 61.60682  ?  77  ASN H CA  1 
ATOM 9909  C C   . ASN H 3 77  ? -21.93900 -3.60800  -22.79000 1.000 61.26679  ?  77  ASN H C   1 
ATOM 9910  O O   . ASN H 3 77  ? -22.89000 -2.83000  -22.92000 1.000 75.67887  ?  77  ASN H O   1 
ATOM 9911  C CB  . ASN H 3 77  ? -20.43600 -1.78700  -23.61600 1.000 43.89971  ?  77  ASN H CB  1 
ATOM 9912  C CG  . ASN H 3 77  ? -19.38200 -1.43800  -24.64700 1.000 64.10537  ?  77  ASN H CG  1 
ATOM 9913  O OD1 . ASN H 3 77  ? -18.20400 -1.74200  -24.47400 1.000 74.84329  ?  77  ASN H OD1 1 
ATOM 9914  N ND2 . ASN H 3 77  ? -19.80800 -0.82400  -25.74400 1.000 73.75807  ?  77  ASN H ND2 1 
ATOM 9915  N N   . THR H 3 78  ? -22.02300 -4.73800  -22.08500 1.000 68.70191  ?  78  THR H N   1 
ATOM 9916  C CA  . THR H 3 78  ? -23.27200 -5.17600  -21.47400 1.000 65.00510  ?  78  THR H CA  1 
ATOM 9917  C C   . THR H 3 78  ? -22.99800 -6.28000  -20.45900 1.000 67.53379  ?  78  THR H C   1 
ATOM 9918  O O   . THR H 3 78  ? -23.93500 -6.86100  -19.90000 1.000 70.95265  ?  78  THR H O   1 
ATOM 9919  C CB  . THR H 3 78  ? -24.27000 -5.66800  -22.52800 1.000 92.25918  ?  78  THR H CB  1 
ATOM 9920  O OG1 . THR H 3 78  ? -25.53200 -5.93100  -21.90400 1.000 113.46291 ?  78  THR H OG1 1 
ATOM 9921  C CG2 . THR H 3 78  ? -23.77900 -6.95200  -23.15800 1.000 90.24730  ?  78  THR H CG2 1 
ATOM 9922  N N   . GLN H 3 79  ? -21.72200 -6.57000  -20.20800 1.000 62.62801  ?  79  GLN H N   1 
ATOM 9923  C CA  . GLN H 3 79  ? -21.35000 -7.63000  -19.28000 1.000 61.08091  ?  79  GLN H CA  1 
ATOM 9924  C C   . GLN H 3 79  ? -19.91500 -7.41400  -18.81900 1.000 69.53568  ?  79  GLN H C   1 
ATOM 9925  O O   . GLN H 3 79  ? -19.10700 -6.80700  -19.52700 1.000 75.44854  ?  79  GLN H O   1 
ATOM 9926  C CB  . GLN H 3 79  ? -21.50200 -9.00900  -19.93200 1.000 56.39416  ?  79  GLN H CB  1 
ATOM 9927  C CG  . GLN H 3 79  ? -22.68700 -9.80500  -19.41900 1.000 55.54851  ?  79  GLN H CG  1 
ATOM 9928  C CD  . GLN H 3 79  ? -22.93600 -11.06600 -20.22100 1.000 74.50059  ?  79  GLN H CD  1 
ATOM 9929  O OE1 . GLN H 3 79  ? -21.99800 -11.72800 -20.66400 1.000 82.38639  ?  79  GLN H OE1 1 
ATOM 9930  N NE2 . GLN H 3 79  ? -24.20500 -11.40300 -20.41400 1.000 70.18070  ?  79  GLN H NE2 1 
ATOM 9931  N N   . VAL H 3 80  ? -19.61100 -7.91300  -17.62000 1.000 60.57691  ?  80  VAL H N   1 
ATOM 9932  C CA  . VAL H 3 80  ? -18.27800 -7.80900  -17.03000 1.000 63.42956  ?  80  VAL H CA  1 
ATOM 9933  C C   . VAL H 3 80  ? -17.95600 -9.11800  -16.32100 1.000 67.87909  ?  80  VAL H C   1 
ATOM 9934  O O   . VAL H 3 80  ? -18.74600 -9.59000  -15.50100 1.000 76.44311  ?  80  VAL H O   1 
ATOM 9935  C CB  . VAL H 3 80  ? -18.18700 -6.62700  -16.04400 1.000 64.41108  ?  80  VAL H CB  1 
ATOM 9936  C CG1 . VAL H 3 80  ? -17.09300 -6.86200  -15.01100 1.000 63.25130  ?  80  VAL H CG1 1 
ATOM 9937  C CG2 . VAL H 3 80  ? -17.95100 -5.32900  -16.79000 1.000 58.13540  ?  80  VAL H CG2 1 
ATOM 9938  N N   . PHE H 3 81  ? -16.79600 -9.69800  -16.61400 1.000 52.94919  ?  81  PHE H N   1 
ATOM 9939  C CA  . PHE H 3 81  ? -16.42800 -11.01100 -16.11300 1.000 51.14172  ?  81  PHE H CA  1 
ATOM 9940  C C   . PHE H 3 81  ? -15.26500 -10.88900 -15.13500 1.000 61.19757  ?  81  PHE H C   1 
ATOM 9941  O O   . PHE H 3 81  ? -14.37400 -10.04900 -15.30300 1.000 72.53350  ?  81  PHE H O   1 
ATOM 9942  C CB  . PHE H 3 81  ? -16.01800 -11.95500 -17.25500 1.000 72.43963  ?  81  PHE H CB  1 
ATOM 9943  C CG  . PHE H 3 81  ? -17.06700 -12.14000 -18.32700 1.000 66.54328  ?  81  PHE H CG  1 
ATOM 9944  C CD1 . PHE H 3 81  ? -17.51600 -11.07000 -19.09000 1.000 48.23876  ?  81  PHE H CD1 1 
ATOM 9945  C CD2 . PHE H 3 81  ? -17.58800 -13.39700 -18.58300 1.000 93.31247  ?  81  PHE H CD2 1 
ATOM 9946  C CE1 . PHE H 3 81  ? -18.46900 -11.24900 -20.07200 1.000 66.04862  ?  81  PHE H CE1 1 
ATOM 9947  C CE2 . PHE H 3 81  ? -18.54300 -13.58300 -19.56600 1.000 113.35857 ?  81  PHE H CE2 1 
ATOM 9948  C CZ  . PHE H 3 81  ? -18.98300 -12.50700 -20.31100 1.000 105.01405 ?  81  PHE H CZ  1 
ATOM 9949  N N   . LEU H 3 82  ? -15.27800 -11.75000 -14.11700 1.000 50.74716  ?  82  LEU H N   1 
ATOM 9950  C CA  . LEU H 3 82  ? -14.18200 -11.88000 -13.16600 1.000 54.08207  ?  82  LEU H CA  1 
ATOM 9951  C C   . LEU H 3 82  ? -13.75200 -13.33900 -13.09100 1.000 55.95374  ?  82  LEU H C   1 
ATOM 9952  O O   . LEU H 3 82  ? -14.59400 -14.24000 -13.02000 1.000 54.22200  ?  82  LEU H O   1 
ATOM 9953  C CB  . LEU H 3 82  ? -14.57700 -11.37700 -11.77100 1.000 64.57071  ?  82  LEU H CB  1 
ATOM 9954  C CG  . LEU H 3 82  ? -13.50600 -11.48200 -10.68000 1.000 46.25248  ?  82  LEU H CG  1 
ATOM 9955  C CD1 . LEU H 3 82  ? -12.20200 -10.84500 -11.13700 1.000 47.64039  ?  82  LEU H CD1 1 
ATOM 9956  C CD2 . LEU H 3 82  ? -13.98200 -10.85500 -9.37800  1.000 41.53877  ?  82  LEU H CD2 1 
ATOM 9957  N N   . LYS H 3 83  ? -12.44100 -13.56900 -13.10500 1.000 44.87168  ?  83  LYS H N   1 
ATOM 9958  C CA  . LYS H 3 83  ? -11.87000 -14.90700 -13.05200 1.000 46.01866  ?  83  LYS H CA  1 
ATOM 9959  C C   . LYS H 3 83  ? -10.85900 -14.97200 -11.91600 1.000 53.17950  ?  83  LYS H C   1 
ATOM 9960  O O   . LYS H 3 83  ? -9.92800  -14.16300 -11.86300 1.000 59.70229  ?  83  LYS H O   1 
ATOM 9961  C CB  . LYS H 3 83  ? -11.21700 -15.26100 -14.39100 1.000 59.58884  ?  83  LYS H CB  1 
ATOM 9962  C CG  . LYS H 3 83  ? -10.67200 -16.67000 -14.49800 1.000 66.71034  ?  83  LYS H CG  1 
ATOM 9963  C CD  . LYS H 3 83  ? -10.06200 -16.89200 -15.87500 1.000 85.07949  ?  83  LYS H CD  1 
ATOM 9964  C CE  . LYS H 3 83  ? -9.38500  -18.24600 -15.98100 1.000 102.93441 ?  83  LYS H CE  1 
ATOM 9965  N NZ  . LYS H 3 83  ? -8.78100  -18.45200 -17.32400 1.000 92.50969  ?  83  LYS H NZ  1 
ATOM 9966  N N   . ILE H 3 84  ? -11.04800 -15.92900 -11.01200 1.000 65.06719  ?  84  ILE H N   1 
ATOM 9967  C CA  . ILE H 3 84  ? -10.14500 -16.16000 -9.88800  1.000 74.07198  ?  84  ILE H CA  1 
ATOM 9968  C C   . ILE H 3 84  ? -9.54300  -17.55200 -10.03100 1.000 77.43019  ?  84  ILE H C   1 
ATOM 9969  O O   . ILE H 3 84  ? -10.26800 -18.55500 -9.98900  1.000 76.97698  ?  84  ILE H O   1 
ATOM 9970  C CB  . ILE H 3 84  ? -10.85800 -16.00300 -8.53500  1.000 79.37601  ?  84  ILE H CB  1 
ATOM 9971  C CG1 . ILE H 3 84  ? -11.51300 -14.62300 -8.42500  1.000 53.79493  ?  84  ILE H CG1 1 
ATOM 9972  C CG2 . ILE H 3 84  ? -9.88500  -16.21900 -7.39000  1.000 80.33654  ?  84  ILE H CG2 1 
ATOM 9973  C CD1 . ILE H 3 84  ? -12.99600 -14.61900 -8.70300  1.000 61.39212  ?  84  ILE H CD1 1 
ATOM 9974  N N   . THR H 3 85  ? -8.22600  -17.61000 -10.21100 1.000 61.99152  ?  85  THR H N   1 
ATOM 9975  C CA  . THR H 3 85  ? -7.50800  -18.86500 -10.37800 1.000 69.53683  ?  85  THR H CA  1 
ATOM 9976  C C   . THR H 3 85  ? -7.03600  -19.41100 -9.03500  1.000 80.75212  ?  85  THR H C   1 
ATOM 9977  O O   . THR H 3 85  ? -6.67500  -18.65600 -8.12800  1.000 83.25264  ?  85  THR H O   1 
ATOM 9978  C CB  . THR H 3 85  ? -6.30500  -18.68200 -11.30600 1.000 80.88799  ?  85  THR H CB  1 
ATOM 9979  O OG1 . THR H 3 85  ? -5.29800  -17.91000 -10.64000 1.000 99.50028  ?  85  THR H OG1 1 
ATOM 9980  C CG2 . THR H 3 85  ? -6.72200  -17.96900 -12.58200 1.000 66.26199  ?  85  THR H CG2 1 
ATOM 9981  N N   . SER H 3 86  ? -7.04300  -20.74100 -8.92200  1.000 93.90292  ?  86  SER H N   1 
ATOM 9982  C CA  . SER H 3 86  ? -6.65300  -21.46400 -7.70900  1.000 84.71499  ?  86  SER H CA  1 
ATOM 9983  C C   . SER H 3 86  ? -7.49500  -21.00700 -6.51300  1.000 78.10235  ?  86  SER H C   1 
ATOM 9984  O O   . SER H 3 86  ? -7.01000  -20.41500 -5.54700  1.000 69.49272  ?  86  SER H O   1 
ATOM 9985  C CB  . SER H 3 86  ? -5.15300  -21.30200 -7.43200  1.000 94.99811  ?  86  SER H CB  1 
ATOM 9986  O OG  . SER H 3 86  ? -4.38600  -21.60600 -8.58500  1.000 93.96471  ?  86  SER H OG  1 
ATOM 9987  N N   . VAL H 3 87  ? -8.78700  -21.32000 -6.61300  1.000 83.09714  ?  87  VAL H N   1 
ATOM 9988  C CA  . VAL H 3 87  ? -9.74300  -20.92000 -5.59000  1.000 83.34457  ?  87  VAL H CA  1 
ATOM 9989  C C   . VAL H 3 87  ? -9.51600  -21.73300 -4.31900  1.000 82.28803  ?  87  VAL H C   1 
ATOM 9990  O O   . VAL H 3 87  ? -9.14200  -22.91300 -4.36100  1.000 67.98443  ?  87  VAL H O   1 
ATOM 9991  C CB  . VAL H 3 87  ? -11.18200 -21.07800 -6.11400  1.000 67.39601  ?  87  VAL H CB  1 
ATOM 9992  C CG1 . VAL H 3 87  ? -12.17700 -20.48500 -5.13500  1.000 71.49622  ?  87  VAL H CG1 1 
ATOM 9993  C CG2 . VAL H 3 87  ? -11.31900 -20.41800 -7.47600  1.000 71.97202  ?  87  VAL H CG2 1 
ATOM 9994  N N   . ASP H 3 88  ? -9.74700  -21.09600 -3.17400  1.000 87.23655  ?  88  ASP H N   1 
ATOM 9995  C CA  . ASP H 3 88  ? -9.48100  -21.67900 -1.86900  1.000 82.54858  ?  88  ASP H CA  1 
ATOM 9996  C C   . ASP H 3 88  ? -10.78600 -21.70900 -1.08100  1.000 90.81737  ?  88  ASP H C   1 
ATOM 9997  O O   . ASP H 3 88  ? -11.74500 -21.00500 -1.40600  1.000 94.57015  ?  88  ASP H O   1 
ATOM 9998  C CB  . ASP H 3 88  ? -8.39100  -20.86000 -1.13900  1.000 113.02047 ?  88  ASP H CB  1 
ATOM 9999  C CG  . ASP H 3 88  ? -8.05200  -21.38700 0.26000   1.000 132.08117 ?  88  ASP H CG  1 
ATOM 10000 O OD1 . ASP H 3 88  ? -8.93800  -21.86700 0.99500   1.000 123.14231 ?  88  ASP H OD1 1 
ATOM 10001 O OD2 . ASP H 3 88  ? -6.86300  -21.30200 0.63400   1.000 133.23324 -1 88  ASP H OD2 1 
ATOM 10002 N N   . THR H 3 89  ? -10.81500 -22.54200 -0.03600  1.000 104.45495 ?  89  THR H N   1 
ATOM 10003 C CA  . THR H 3 89  ? -11.99000 -22.61700 0.82700   1.000 109.24887 ?  89  THR H CA  1 
ATOM 10004 C C   . THR H 3 89  ? -12.24000 -21.30700 1.56100   1.000 89.58084  ?  89  THR H C   1 
ATOM 10005 O O   . THR H 3 89  ? -13.34600 -21.09400 2.06800   1.000 86.87202  ?  89  THR H O   1 
ATOM 10006 C CB  . THR H 3 89  ? -11.84900 -23.76000 1.83500   1.000 102.73840 ?  89  THR H CB  1 
ATOM 10007 O OG1 . THR H 3 89  ? -10.66000 -23.57400 2.61500   1.000 92.13772  ?  89  THR H OG1 1 
ATOM 10008 C CG2 . THR H 3 89  ? -11.77900 -25.09900 1.11500   1.000 107.87640 ?  89  THR H CG2 1 
ATOM 10009 N N   . VAL H 3 90  ? -11.23500 -20.43100 1.64100   1.000 82.40489  ?  90  VAL H N   1 
ATOM 10010 C CA  . VAL H 3 90  ? -11.41800 -19.13100 2.28100   1.000 81.23168  ?  90  VAL H CA  1 
ATOM 10011 C C   . VAL H 3 90  ? -12.16100 -18.15100 1.39000   1.000 73.40401  ?  90  VAL H C   1 
ATOM 10012 O O   . VAL H 3 90  ? -12.61500 -17.10800 1.87700   1.000 62.43762  ?  90  VAL H O   1 
ATOM 10013 C CB  . VAL H 3 90  ? -10.06300 -18.52200 2.68600   1.000 88.40616  ?  90  VAL H CB  1 
ATOM 10014 C CG1 . VAL H 3 90  ? -9.21000  -19.55700 3.40300   1.000 106.62119 ?  90  VAL H CG1 1 
ATOM 10015 C CG2 . VAL H 3 90  ? -9.33800  -17.97300 1.46500   1.000 78.69489  ?  90  VAL H CG2 1 
ATOM 10016 N N   . ASP H 3 91  ? -12.30200 -18.45600 0.10100   1.000 79.41402  ?  91  ASP H N   1 
ATOM 10017 C CA  . ASP H 3 91  ? -12.98000 -17.57700 -0.83900  1.000 77.37633  ?  91  ASP H CA  1 
ATOM 10018 C C   . ASP H 3 91  ? -14.48600 -17.80100 -0.86800  1.000 67.06764  ?  91  ASP H C   1 
ATOM 10019 O O   . ASP H 3 91  ? -15.17000 -17.22400 -1.72000  1.000 48.27667  ?  91  ASP H O   1 
ATOM 10020 C CB  . ASP H 3 91  ? -12.40100 -17.75500 -2.24600  1.000 65.24498  ?  91  ASP H CB  1 
ATOM 10021 C CG  . ASP H 3 91  ? -11.00900 -17.16900 -2.38300  1.000 108.08088 ?  91  ASP H CG  1 
ATOM 10022 O OD1 . ASP H 3 91  ? -10.80200 -16.02000 -1.94000  1.000 117.02376 ?  91  ASP H OD1 1 
ATOM 10023 O OD2 . ASP H 3 91  ? -10.12400 -17.85700 -2.93600  1.000 97.18915  -1 91  ASP H OD2 1 
ATOM 10024 N N   . THR H 3 92  ? -15.01600 -18.62600 0.03500   1.000 77.08304  ?  92  THR H N   1 
ATOM 10025 C CA  . THR H 3 92  ? -16.45800 -18.81700 0.12200   1.000 62.72328  ?  92  THR H CA  1 
ATOM 10026 C C   . THR H 3 92  ? -17.10400 -17.53100 0.62500   1.000 67.23793  ?  92  THR H C   1 
ATOM 10027 O O   . THR H 3 92  ? -16.76400 -17.03300 1.70500   1.000 69.76238  ?  92  THR H O   1 
ATOM 10028 C CB  . THR H 3 92  ? -16.79300 -20.00100 1.03100   1.000 59.13813  ?  92  THR H CB  1 
ATOM 10029 O OG1 . THR H 3 92  ? -18.21500 -20.11000 1.17600   1.000 101.56933 ?  92  THR H OG1 1 
ATOM 10030 C CG2 . THR H 3 92  ? -16.15200 -19.85600 2.41000   1.000 66.70065  ?  92  THR H CG2 1 
ATOM 10031 N N   . ALA H 3 93  ? -18.01800 -16.98000 -0.16500  1.000 66.18005  ?  93  ALA H N   1 
ATOM 10032 C CA  . ALA H 3 93  ? -18.57800 -15.66700 0.13000   1.000 50.54929  ?  93  ALA H CA  1 
ATOM 10033 C C   . ALA H 3 93  ? -19.72500 -15.40000 -0.83600  1.000 58.66512  ?  93  ALA H C   1 
ATOM 10034 O O   . ALA H 3 93  ? -19.99600 -16.18900 -1.74900  1.000 66.83774  ?  93  ALA H O   1 
ATOM 10035 C CB  . ALA H 3 93  ? -17.51000 -14.57600 0.02900   1.000 48.96675  ?  93  ALA H CB  1 
ATOM 10036 N N   . THR H 3 94  ? -20.39100 -14.26800 -0.63000  1.000 61.85854  ?  94  THR H N   1 
ATOM 10037 C CA  . THR H 3 94  ? -21.35400 -13.74400 -1.58600  1.000 67.41943  ?  94  THR H CA  1 
ATOM 10038 C C   . THR H 3 94  ? -20.71700 -12.57700 -2.33100  1.000 56.65081  ?  94  THR H C   1 
ATOM 10039 O O   . THR H 3 94  ? -20.10000 -11.70000 -1.71700  1.000 53.47146  ?  94  THR H O   1 
ATOM 10040 C CB  . THR H 3 94  ? -22.64700 -13.30900 -0.89200  1.000 47.73854  ?  94  THR H CB  1 
ATOM 10041 O OG1 . THR H 3 94  ? -23.47100 -12.58800 -1.81600  1.000 58.70713  ?  94  THR H OG1 1 
ATOM 10042 C CG2 . THR H 3 94  ? -22.35100 -12.43600 0.32300   1.000 66.38313  ?  94  THR H CG2 1 
ATOM 10043 N N   . TYR H 3 95  ? -20.84800 -12.58100 -3.65300  1.000 49.63218  ?  95  TYR H N   1 
ATOM 10044 C CA  . TYR H 3 95  ? -20.14600 -11.64000 -4.51300  1.000 57.64213  ?  95  TYR H CA  1 
ATOM 10045 C C   . TYR H 3 95  ? -21.16000 -10.72100 -5.18200  1.000 64.43291  ?  95  TYR H C   1 
ATOM 10046 O O   . TYR H 3 95  ? -22.17500 -11.18800 -5.71100  1.000 67.10989  ?  95  TYR H O   1 
ATOM 10047 C CB  . TYR H 3 95  ? -19.30700 -12.37300 -5.56800  1.000 49.47149  ?  95  TYR H CB  1 
ATOM 10048 C CG  . TYR H 3 95  ? -18.05400 -13.06300 -5.04200  1.000 54.85342  ?  95  TYR H CG  1 
ATOM 10049 C CD1 . TYR H 3 95  ? -18.10300 -13.90900 -3.94100  1.000 59.56703  ?  95  TYR H CD1 1 
ATOM 10050 C CD2 . TYR H 3 95  ? -16.82300 -12.86900 -5.65700  1.000 58.62869  ?  95  TYR H CD2 1 
ATOM 10051 C CE1 . TYR H 3 95  ? -16.96200 -14.54000 -3.46900  1.000 54.34946  ?  95  TYR H CE1 1 
ATOM 10052 C CE2 . TYR H 3 95  ? -15.68000 -13.49900 -5.19400  1.000 59.60444  ?  95  TYR H CE2 1 
ATOM 10053 C CZ  . TYR H 3 95  ? -15.75600 -14.33200 -4.09900  1.000 49.60747  ?  95  TYR H CZ  1 
ATOM 10054 O OH  . TYR H 3 95  ? -14.62100 -14.95700 -3.63300  1.000 51.79473  ?  95  TYR H OH  1 
ATOM 10055 N N   . TYR H 3 96  ? -20.88000 -9.42000  -5.15000  1.000 56.02833  ?  96  TYR H N   1 
ATOM 10056 C CA  . TYR H 3 96  ? -21.67900 -8.39300  -5.79800  1.000 46.71985  ?  96  TYR H CA  1 
ATOM 10057 C C   . TYR H 3 96  ? -20.84500 -7.66900  -6.84800  1.000 57.88425  ?  96  TYR H C   1 
ATOM 10058 O O   . TYR H 3 96  ? -19.61100 -7.66200  -6.79800  1.000 52.95534  ?  96  TYR H O   1 
ATOM 10059 C CB  . TYR H 3 96  ? -22.20400 -7.36500  -4.78200  1.000 52.24600  ?  96  TYR H CB  1 
ATOM 10060 C CG  . TYR H 3 96  ? -22.89500 -7.93700  -3.56100  1.000 58.54245  ?  96  TYR H CG  1 
ATOM 10061 C CD1 . TYR H 3 96  ? -24.25300 -8.22500  -3.57700  1.000 61.91211  ?  96  TYR H CD1 1 
ATOM 10062 C CD2 . TYR H 3 96  ? -22.19200 -8.16700  -2.38400  1.000 50.32058  ?  96  TYR H CD2 1 
ATOM 10063 C CE1 . TYR H 3 96  ? -24.89100 -8.73900  -2.46100  1.000 64.40113  ?  96  TYR H CE1 1 
ATOM 10064 C CE2 . TYR H 3 96  ? -22.82200 -8.68000  -1.26300  1.000 49.28775  ?  96  TYR H CE2 1 
ATOM 10065 C CZ  . TYR H 3 96  ? -24.17100 -8.96400  -1.30700  1.000 59.05051  ?  96  TYR H CZ  1 
ATOM 10066 O OH  . TYR H 3 96  ? -24.80100 -9.47500  -0.19500  1.000 53.48477  ?  96  TYR H OH  1 
ATOM 10067 N N   . CYS H 3 97  ? -21.53300 -7.05400  -7.80600  1.000 61.23403  ?  97  CYS H N   1 
ATOM 10068 C CA  . CYS H 3 97  ? -20.93400 -6.09000  -8.72000  1.000 61.55926  ?  97  CYS H CA  1 
ATOM 10069 C C   . CYS H 3 97  ? -21.65800 -4.75700  -8.58400  1.000 61.75214  ?  97  CYS H C   1 
ATOM 10070 O O   . CYS H 3 97  ? -22.88800 -4.72000  -8.47600  1.000 53.58723  ?  97  CYS H O   1 
ATOM 10071 C CB  . CYS H 3 97  ? -20.97900 -6.56800  -10.17800 1.000 51.41324  ?  97  CYS H CB  1 
ATOM 10072 S SG  . CYS H 3 97  ? -22.53700 -7.29600  -10.72200 1.000 87.29279  ?  97  CYS H SG  1 
ATOM 10073 N N   . ALA H 3 98  ? -20.89200 -3.66800  -8.52900  1.000 51.27552  ?  98  ALA H N   1 
ATOM 10074 C CA  . ALA H 3 98  ? -21.44200 -2.33700  -8.32100  1.000 33.77802  ?  98  ALA H CA  1 
ATOM 10075 C C   . ALA H 3 98  ? -20.93900 -1.38400  -9.39800  1.000 48.66174  ?  98  ALA H C   1 
ATOM 10076 O O   . ALA H 3 98  ? -19.88500 -1.59600  -10.00900 1.000 65.22497  ?  98  ALA H O   1 
ATOM 10077 C CB  . ALA H 3 98  ? -21.08500 -1.78900  -6.93300  1.000 43.99258  ?  98  ALA H CB  1 
ATOM 10078 N N   . ARG H 3 99  ? -21.72100 -0.33100  -9.62900  1.000 47.77478  ?  99  ARG H N   1 
ATOM 10079 C CA  . ARG H 3 99  ? -21.40600 0.70800   -10.60200 1.000 41.83715  ?  99  ARG H CA  1 
ATOM 10080 C C   . ARG H 3 99  ? -20.81900 1.92500   -9.90100  1.000 44.18496  ?  99  ARG H C   1 
ATOM 10081 O O   . ARG H 3 99  ? -21.24600 2.28600   -8.80200  1.000 46.43354  ?  99  ARG H O   1 
ATOM 10082 C CB  . ARG H 3 99  ? -22.64800 1.13800   -11.38600 1.000 53.99923  ?  99  ARG H CB  1 
ATOM 10083 C CG  . ARG H 3 99  ? -22.34100 2.09800   -12.53100 1.000 48.55765  ?  99  ARG H CG  1 
ATOM 10084 C CD  . ARG H 3 99  ? -23.58500 2.82600   -13.01000 1.000 41.99580  ?  99  ARG H CD  1 
ATOM 10085 N NE  . ARG H 3 99  ? -23.98400 3.91200   -12.12200 1.000 38.56231  ?  99  ARG H NE  1 
ATOM 10086 C CZ  . ARG H 3 99  ? -24.65300 4.98800   -12.51400 1.000 48.19497  ?  99  ARG H CZ  1 
ATOM 10087 N NH1 . ARG H 3 99  ? -25.02000 5.15400   -13.77400 1.000 51.76610  ?  99  ARG H NH1 1 
ATOM 10088 N NH2 . ARG H 3 99  ? -24.96200 5.92100   -11.61800 1.000 59.92326  ?  99  ARG H NH2 1 
ATOM 10089 N N   . SER H 3 100 ? -19.84800 2.56300   -10.55300 1.000 47.08359  ?  100 SER H N   1 
ATOM 10090 C CA  . SER H 3 100 ? -19.32200 3.84500   -10.10900 1.000 65.05703  ?  100 SER H CA  1 
ATOM 10091 C C   . SER H 3 100 ? -19.09200 4.72700   -11.32900 1.000 52.40265  ?  100 SER H C   1 
ATOM 10092 O O   . SER H 3 100 ? -19.11800 4.26100   -12.47000 1.000 41.88355  ?  100 SER H O   1 
ATOM 10093 C CB  . SER H 3 100 ? -18.02000 3.67100   -9.31500  1.000 49.51921  ?  100 SER H CB  1 
ATOM 10094 O OG  . SER H 3 100 ? -17.45900 4.92100   -8.95200  1.000 65.44351  ?  100 SER H OG  1 
ATOM 10095 N N   . ARG H 3 101 ? -18.89300 6.02000   -11.08700 1.000 38.70476  ?  101 ARG H N   1 
ATOM 10096 C CA  . ARG H 3 101 ? -18.60100 6.96700   -12.15300 1.000 39.29033  ?  101 ARG H CA  1 
ATOM 10097 C C   . ARG H 3 101 ? -17.16500 7.45700   -12.02800 1.000 47.17569  ?  101 ARG H C   1 
ATOM 10098 O O   . ARG H 3 101 ? -16.67500 7.70100   -10.92000 1.000 54.19011  ?  101 ARG H O   1 
ATOM 10099 C CB  . ARG H 3 101 ? -19.56200 8.16000   -12.13800 1.000 50.73461  ?  101 ARG H CB  1 
ATOM 10100 C CG  . ARG H 3 101 ? -19.40900 9.06700   -13.35700 1.000 36.88078  ?  101 ARG H CG  1 
ATOM 10101 C CD  . ARG H 3 101 ? -20.53400 10.08000  -13.47300 1.000 45.32513  ?  101 ARG H CD  1 
ATOM 10102 N NE  . ARG H 3 101 ? -21.59600 9.61700   -14.35800 1.000 41.32230  ?  101 ARG H NE  1 
ATOM 10103 C CZ  . ARG H 3 101 ? -22.81200 9.27900   -13.95300 1.000 57.87350  ?  101 ARG H CZ  1 
ATOM 10104 N NH1 . ARG H 3 101 ? -23.15800 9.34000   -12.67800 1.000 36.45071  ?  101 ARG H NH1 1 
ATOM 10105 N NH2 . ARG H 3 101 ? -23.70500 8.87300   -14.85100 1.000 62.87974  ?  101 ARG H NH2 1 
ATOM 10106 N N   . ARG H 3 102 ? -16.49500 7.59400   -13.16800 1.000 46.80128  ?  102 ARG H N   1 
ATOM 10107 C CA  . ARG H 3 102 ? -15.12700 8.08600   -13.21100 1.000 46.88599  ?  102 ARG H CA  1 
ATOM 10108 C C   . ARG H 3 102 ? -15.15700 9.60900   -13.22600 1.000 61.87102  ?  102 ARG H C   1 
ATOM 10109 O O   . ARG H 3 102 ? -15.69900 10.21300  -14.15900 1.000 65.03709  ?  102 ARG H O   1 
ATOM 10110 C CB  . ARG H 3 102 ? -14.39300 7.55100   -14.43800 1.000 56.28736  ?  102 ARG H CB  1 
ATOM 10111 C CG  . ARG H 3 102 ? -12.90200 7.37000   -14.22800 1.000 45.05868  ?  102 ARG H CG  1 
ATOM 10112 C CD  . ARG H 3 102 ? -12.66000 6.48100   -13.02200 1.000 51.87297  ?  102 ARG H CD  1 
ATOM 10113 N NE  . ARG H 3 102 ? -11.24400 6.22900   -12.78600 1.000 61.61154  ?  102 ARG H NE  1 
ATOM 10114 C CZ  . ARG H 3 102 ? -10.78000 5.30500   -11.95700 1.000 76.90482  ?  102 ARG H CZ  1 
ATOM 10115 N NH1 . ARG H 3 102 ? -11.59600 4.53600   -11.25400 1.000 70.52096  ?  102 ARG H NH1 1 
ATOM 10116 N NH2 . ARG H 3 102 ? -9.46600  5.15000   -11.82600 1.000 112.49947 ?  102 ARG H NH2 1 
ATOM 10117 N N   . TYR H 3 103 ? -14.58000 10.22900  -12.20300 1.000 67.19533  ?  103 TYR H N   1 
ATOM 10118 C CA  . TYR H 3 103 ? -14.49200 11.68200  -12.11900 1.000 62.67247  ?  103 TYR H CA  1 
ATOM 10119 C C   . TYR H 3 103 ? -13.01000 12.02700  -12.22500 1.000 54.70107  ?  103 TYR H C   1 
ATOM 10120 O O   . TYR H 3 103 ? -12.30400 12.11400  -11.21900 1.000 67.77739  ?  103 TYR H O   1 
ATOM 10121 C CB  . TYR H 3 103 ? -15.09700 12.19200  -10.81400 1.000 54.55488  ?  103 TYR H CB  1 
ATOM 10122 C CG  . TYR H 3 103 ? -16.60600 12.11700  -10.74900 1.000 47.33925  ?  103 TYR H CG  1 
ATOM 10123 C CD1 . TYR H 3 103 ? -17.40100 13.10000  -11.32000 1.000 63.55598  ?  103 TYR H CD1 1 
ATOM 10124 C CD2 . TYR H 3 103 ? -17.23400 11.05600  -10.10800 1.000 39.24383  ?  103 TYR H CD2 1 
ATOM 10125 C CE1 . TYR H 3 103 ? -18.77900 13.03100  -11.25200 1.000 57.53239  ?  103 TYR H CE1 1 
ATOM 10126 C CE2 . TYR H 3 103 ? -18.60900 10.97700  -10.03800 1.000 58.24591  ?  103 TYR H CE2 1 
ATOM 10127 C CZ  . TYR H 3 103 ? -19.37800 11.96700  -10.61000 1.000 60.05998  ?  103 TYR H CZ  1 
ATOM 10128 O OH  . TYR H 3 103 ? -20.75100 11.89200  -10.54100 1.000 62.24576  ?  103 TYR H OH  1 
ATOM 10129 N N   . GLY H 3 104 ? -12.55000 12.25500  -13.45100 1.000 50.02440  ?  104 GLY H N   1 
ATOM 10130 C CA  . GLY H 3 104 ? -11.14900 12.54400  -13.66400 1.000 61.02800  ?  104 GLY H CA  1 
ATOM 10131 C C   . GLY H 3 104 ? -10.23100 11.37400  -13.38300 1.000 49.71770  ?  104 GLY H C   1 
ATOM 10132 O O   . GLY H 3 104 ? -10.07200 10.47600  -14.21700 1.000 55.02714  ?  104 GLY H O   1 
ATOM 10133 N N   . ARG H 3 105 ? -9.64900  11.36100  -12.18200 1.000 43.90708  ?  105 ARG H N   1 
ATOM 10134 C CA  . ARG H 3 105 ? -8.69900  10.33600  -11.78300 1.000 33.15415  ?  105 ARG H CA  1 
ATOM 10135 C C   . ARG H 3 105 ? -9.24000  9.38300   -10.73200 1.000 33.78471  ?  105 ARG H C   1 
ATOM 10136 O O   . ARG H 3 105 ? -8.71300  8.27600   -10.59800 1.000 36.72499  ?  105 ARG H O   1 
ATOM 10137 C CB  . ARG H 3 105 ? -7.44900  11.01100  -11.19400 1.000 59.69101  ?  105 ARG H CB  1 
ATOM 10138 C CG  . ARG H 3 105 ? -6.27200  10.10700  -10.87000 1.000 71.69880  ?  105 ARG H CG  1 
ATOM 10139 C CD  . ARG H 3 105 ? -5.07900  10.93200  -10.38800 1.000 82.48980  ?  105 ARG H CD  1 
ATOM 10140 N NE  . ARG H 3 105 ? -4.82400  12.11800  -11.19700 1.000 115.33922 ?  105 ARG H NE  1 
ATOM 10141 C CZ  . ARG H 3 105 ? -3.71800  12.84600  -11.12400 1.000 133.03848 ?  105 ARG H CZ  1 
ATOM 10142 N NH1 . ARG H 3 105 ? -2.74800  12.54700  -10.27600 1.000 164.42296 ?  105 ARG H NH1 1 
ATOM 10143 N NH2 . ARG H 3 105 ? -3.58500  13.90800  -11.91500 1.000 96.30653  ?  105 ARG H NH2 1 
ATOM 10144 N N   . TYR H 3 106 ? -10.28600 9.76800   -10.01200 1.000 53.76579  ?  106 TYR H N   1 
ATOM 10145 C CA  . TYR H 3 106 ? -10.80000 8.99000   -8.89800  1.000 68.43798  ?  106 TYR H CA  1 
ATOM 10146 C C   . TYR H 3 106 ? -12.15000 8.37100   -9.23700  1.000 54.60060  ?  106 TYR H C   1 
ATOM 10147 O O   . TYR H 3 106 ? -12.88400 8.85400   -10.10300 1.000 44.64616  ?  106 TYR H O   1 
ATOM 10148 C CB  . TYR H 3 106 ? -10.91700 9.84900   -7.63200  1.000 47.91571  ?  106 TYR H CB  1 
ATOM 10149 C CG  . TYR H 3 106 ? -9.71800  10.73300  -7.37600  1.000 41.66234  ?  106 TYR H CG  1 
ATOM 10150 C CD1 . TYR H 3 106 ? -8.58000  10.22800  -6.76200  1.000 72.31303  ?  106 TYR H CD1 1 
ATOM 10151 C CD2 . TYR H 3 106 ? -9.72500  12.07200  -7.74200  1.000 50.44188  ?  106 TYR H CD2 1 
ATOM 10152 C CE1 . TYR H 3 106 ? -7.47800  11.02900  -6.52500  1.000 83.48331  ?  106 TYR H CE1 1 
ATOM 10153 C CE2 . TYR H 3 106 ? -8.62800  12.88200  -7.50800  1.000 69.04297  ?  106 TYR H CE2 1 
ATOM 10154 C CZ  . TYR H 3 106 ? -7.50800  12.35500  -6.89900  1.000 75.61918  ?  106 TYR H CZ  1 
ATOM 10155 O OH  . TYR H 3 106 ? -6.41600  13.15900  -6.66600  1.000 72.40964  ?  106 TYR H OH  1 
ATOM 10156 N N   . SER H 3 107 ? -12.46600 7.28700   -8.53600  1.000 44.77442  ?  107 SER H N   1 
ATOM 10157 C CA  . SER H 3 107 ? -13.79200 6.69500   -8.58700  1.000 47.42742  ?  107 SER H CA  1 
ATOM 10158 C C   . SER H 3 107 ? -14.67600 7.38800   -7.55200  1.000 42.47543  ?  107 SER H C   1 
ATOM 10159 O O   . SER H 3 107 ? -14.19400 8.11200   -6.68100  1.000 65.13890  ?  107 SER H O   1 
ATOM 10160 C CB  . SER H 3 107 ? -13.72500 5.18900   -8.33500  1.000 66.02057  ?  107 SER H CB  1 
ATOM 10161 O OG  . SER H 3 107 ? -15.01700 4.65000   -8.11800  1.000 60.74680  ?  107 SER H OG  1 
ATOM 10162 N N   . GLY H 3 108 ? -15.98400 7.16900   -7.64700  1.000 36.12762  ?  108 GLY H N   1 
ATOM 10163 C CA  . GLY H 3 108 ? -16.86600 7.86900   -6.73300  1.000 45.64155  ?  108 GLY H CA  1 
ATOM 10164 C C   . GLY H 3 108 ? -18.11700 7.14800   -6.27900  1.000 66.00343  ?  108 GLY H C   1 
ATOM 10165 O O   . GLY H 3 108 ? -19.18200 7.31600   -6.88200  1.000 76.98020  ?  108 GLY H O   1 
ATOM 10166 N N   . ALA H 3 109 ? -17.99300 6.35500   -5.21000  1.000 47.86519  ?  109 ALA H N   1 
ATOM 10167 C CA  . ALA H 3 109 ? -19.08600 5.61200   -4.58100  1.000 43.58515  ?  109 ALA H CA  1 
ATOM 10168 C C   . ALA H 3 109 ? -19.86000 4.70100   -5.52700  1.000 46.71219  ?  109 ALA H C   1 
ATOM 10169 O O   . ALA H 3 109 ? -19.77400 4.82700   -6.75200  1.000 50.09538  ?  109 ALA H O   1 
ATOM 10170 C CB  . ALA H 3 109 ? -20.06200 6.57500   -3.90200  1.000 37.78957  ?  109 ALA H CB  1 
ATOM 10171 N N   . PHE H 3 110 ? -20.56400 3.72800   -4.96100  1.000 51.46168  ?  110 PHE H N   1 
ATOM 10172 C CA  . PHE H 3 110 ? -21.26000 2.71000   -5.73800  1.000 46.24577  ?  110 PHE H CA  1 
ATOM 10173 C C   . PHE H 3 110 ? -22.73900 3.07800   -5.81300  1.000 46.57415  ?  110 PHE H C   1 
ATOM 10174 O O   . PHE H 3 110 ? -23.45300 3.00100   -4.80800  1.000 41.71994  ?  110 PHE H O   1 
ATOM 10175 C CB  . PHE H 3 110 ? -21.04300 1.33100   -5.12000  1.000 37.97684  ?  110 PHE H CB  1 
ATOM 10176 C CG  . PHE H 3 110 ? -19.59200 0.91800   -5.05400  1.000 41.01197  ?  110 PHE H CG  1 
ATOM 10177 C CD1 . PHE H 3 110 ? -18.61600 1.63000   -5.73300  1.000 53.43217  ?  110 PHE H CD1 1 
ATOM 10178 C CD2 . PHE H 3 110 ? -19.20300 -0.16900  -4.29400  1.000 50.82301  ?  110 PHE H CD2 1 
ATOM 10179 C CE1 . PHE H 3 110 ? -17.28900 1.26000   -5.66200  1.000 53.87240  ?  110 PHE H CE1 1 
ATOM 10180 C CE2 . PHE H 3 110 ? -17.87600 -0.54600  -4.22100  1.000 45.87803  ?  110 PHE H CE2 1 
ATOM 10181 C CZ  . PHE H 3 110 ? -16.91800 0.16900   -4.90800  1.000 37.67940  ?  110 PHE H CZ  1 
ATOM 10182 N N   . ASP H 3 111 ? -23.19900 3.48000   -7.00000  1.000 43.94704  ?  111 ASP H N   1 
ATOM 10183 C CA  . ASP H 3 111 ? -24.58400 3.92100   -7.14200  1.000 41.40391  ?  111 ASP H CA  1 
ATOM 10184 C C   . ASP H 3 111 ? -25.54900 2.75900   -6.94500  1.000 57.49046  ?  111 ASP H C   1 
ATOM 10185 O O   . ASP H 3 111 ? -26.36000 2.75800   -6.01200  1.000 73.12084  ?  111 ASP H O   1 
ATOM 10186 C CB  . ASP H 3 111 ? -24.79700 4.58200   -8.50600  1.000 61.44184  ?  111 ASP H CB  1 
ATOM 10187 C CG  . ASP H 3 111 ? -24.10900 5.92900   -8.61700  1.000 78.34036  ?  111 ASP H CG  1 
ATOM 10188 O OD1 . ASP H 3 111 ? -24.62900 6.90800   -8.04000  1.000 90.64866  ?  111 ASP H OD1 1 
ATOM 10189 O OD2 . ASP H 3 111 ? -23.05600 6.00900   -9.28400  1.000 57.67746  -1 111 ASP H OD2 1 
ATOM 10190 N N   . TYR H 3 112 ? -25.47400 1.75900   -7.82000  1.000 46.93705  ?  112 TYR H N   1 
ATOM 10191 C CA  . TYR H 3 112 ? -26.35200 0.60000   -7.78000  1.000 46.59147  ?  112 TYR H CA  1 
ATOM 10192 C C   . TYR H 3 112 ? -25.53200 -0.66800  -7.58900  1.000 40.95508  ?  112 TYR H C   1 
ATOM 10193 O O   . TYR H 3 112 ? -24.42300 -0.78900  -8.12100  1.000 35.00738  ?  112 TYR H O   1 
ATOM 10194 C CB  . TYR H 3 112 ? -27.18500 0.49400   -9.05600  1.000 40.33823  ?  112 TYR H CB  1 
ATOM 10195 N N   . TRP H 3 113 ? -26.08300 -1.60400  -6.82200  1.000 45.85187  ?  113 TRP H N   1 
ATOM 10196 C CA  . TRP H 3 113 ? -25.47300 -2.89800  -6.55700  1.000 46.94511  ?  113 TRP H CA  1 
ATOM 10197 C C   . TRP H 3 113 ? -26.30600 -4.01700  -7.16700  1.000 41.81007  ?  113 TRP H C   1 
ATOM 10198 O O   . TRP H 3 113 ? -27.51800 -3.88100  -7.35700  1.000 36.54682  ?  113 TRP H O   1 
ATOM 10199 C CB  . TRP H 3 113 ? -25.33200 -3.15200  -5.05600  1.000 63.35234  ?  113 TRP H CB  1 
ATOM 10200 C CG  . TRP H 3 113 ? -24.31400 -2.31200  -4.37800  1.000 45.37418  ?  113 TRP H CG  1 
ATOM 10201 C CD1 . TRP H 3 113 ? -24.27900 -0.95200  -4.31700  1.000 52.72617  ?  113 TRP H CD1 1 
ATOM 10202 C CD2 . TRP H 3 113 ? -23.18700 -2.77800  -3.63100  1.000 38.42892  ?  113 TRP H CD2 1 
ATOM 10203 N NE1 . TRP H 3 113 ? -23.19300 -0.54000  -3.58700  1.000 52.20843  ?  113 TRP H NE1 1 
ATOM 10204 C CE2 . TRP H 3 113 ? -22.50400 -1.64300  -3.15500  1.000 41.16543  ?  113 TRP H CE2 1 
ATOM 10205 C CE3 . TRP H 3 113 ? -22.68400 -4.04500  -3.32400  1.000 52.61456  ?  113 TRP H CE3 1 
ATOM 10206 C CZ2 . TRP H 3 113 ? -21.34800 -1.73700  -2.38600  1.000 55.82823  ?  113 TRP H CZ2 1 
ATOM 10207 C CZ3 . TRP H 3 113 ? -21.53500 -4.13700  -2.56400  1.000 76.03193  ?  113 TRP H CZ3 1 
ATOM 10208 C CH2 . TRP H 3 113 ? -20.87800 -2.99000  -2.10400  1.000 67.55537  ?  113 TRP H CH2 1 
ATOM 10209 N N   . GLY H 3 114 ? -25.64300 -5.12600  -7.47800  1.000 40.72848  ?  114 GLY H N   1 
ATOM 10210 C CA  . GLY H 3 114 ? -26.34300 -6.30700  -7.92700  1.000 50.22600  ?  114 GLY H CA  1 
ATOM 10211 C C   . GLY H 3 114 ? -27.07900 -6.98000  -6.77800  1.000 61.15664  ?  114 GLY H C   1 
ATOM 10212 O O   . GLY H 3 114 ? -27.21500 -6.44800  -5.67600  1.000 55.72632  ?  114 GLY H O   1 
ATOM 10213 N N   . LEU H 3 115 ? -27.56300 -8.19100  -7.05500  1.000 68.15357  ?  115 LEU H N   1 
ATOM 10214 C CA  . LEU H 3 115 ? -28.28300 -8.96100  -6.04700  1.000 75.23756  ?  115 LEU H CA  1 
ATOM 10215 C C   . LEU H 3 115 ? -27.36200 -9.83000  -5.20200  1.000 73.65879  ?  115 LEU H C   1 
ATOM 10216 O O   . LEU H 3 115 ? -27.65200 -10.06400 -4.02200  1.000 72.45891  ?  115 LEU H O   1 
ATOM 10217 C CB  . LEU H 3 115 ? -29.35500 -9.83800  -6.70500  1.000 96.85362  ?  115 LEU H CB  1 
ATOM 10218 C CG  . LEU H 3 115 ? -28.92300 -11.06500 -7.51600  1.000 116.07805 ?  115 LEU H CG  1 
ATOM 10219 C CD1 . LEU H 3 115 ? -30.03300 -12.10400 -7.53800  1.000 103.72846 ?  115 LEU H CD1 1 
ATOM 10220 C CD2 . LEU H 3 115 ? -28.52400 -10.68100 -8.93100  1.000 86.11485  ?  115 LEU H CD2 1 
ATOM 10221 N N   . GLY H 3 116 ? -26.27000 -10.31000 -5.77200  1.000 65.86048  ?  116 GLY H N   1 
ATOM 10222 C CA  . GLY H 3 116 ? -25.31100 -11.13500 -5.06100  1.000 69.09180  ?  116 GLY H CA  1 
ATOM 10223 C C   . GLY H 3 116 ? -25.41800 -12.59000 -5.47700  1.000 67.62804  ?  116 GLY H C   1 
ATOM 10224 O O   . GLY H 3 116 ? -26.51600 -13.14400 -5.60900  1.000 66.75027  ?  116 GLY H O   1 
ATOM 10225 N N   . VAL H 3 117 ? -24.26600 -13.22100 -5.67900  1.000 65.27894  ?  117 VAL H N   1 
ATOM 10226 C CA  . VAL H 3 117 ? -24.18600 -14.63800 -6.01200  1.000 70.07119  ?  117 VAL H CA  1 
ATOM 10227 C C   . VAL H 3 117 ? -23.37300 -15.33400 -4.93000  1.000 77.45886  ?  117 VAL H C   1 
ATOM 10228 O O   . VAL H 3 117 ? -22.26500 -14.89700 -4.60200  1.000 68.65104  ?  117 VAL H O   1 
ATOM 10229 C CB  . VAL H 3 117 ? -23.57300 -14.86600 -7.40800  1.000 65.77846  ?  117 VAL H CB  1 
ATOM 10230 C CG1 . VAL H 3 117 ? -22.28500 -14.06800 -7.57100  1.000 86.17490  ?  117 VAL H CG1 1 
ATOM 10231 C CG2 . VAL H 3 117 ? -23.32700 -16.34900 -7.64900  1.000 76.60929  ?  117 VAL H CG2 1 
ATOM 10232 N N   . MET H 3 118 ? -23.93300 -16.39400 -4.35900  1.000 64.77089  ?  118 MET H N   1 
ATOM 10233 C CA  . MET H 3 118 ? -23.27300 -17.13600 -3.29300  1.000 62.22721  ?  118 MET H CA  1 
ATOM 10234 C C   . MET H 3 118 ? -22.39900 -18.22000 -3.90600  1.000 77.15745  ?  118 MET H C   1 
ATOM 10235 O O   . MET H 3 118 ? -22.89400 -19.07600 -4.64700  1.000 82.39832  ?  118 MET H O   1 
ATOM 10236 C CB  . MET H 3 118 ? -24.29500 -17.75700 -2.34200  1.000 82.01896  ?  118 MET H CB  1 
ATOM 10237 C CG  . MET H 3 118 ? -24.88300 -16.79700 -1.33200  1.000 90.77098  ?  118 MET H CG  1 
ATOM 10238 S SD  . MET H 3 118 ? -25.22100 -17.63800 0.22400   1.000 147.28520 ?  118 MET H SD  1 
ATOM 10239 C CE  . MET H 3 118 ? -23.55400 -18.01400 0.76500   1.000 86.71487  ?  118 MET H CE  1 
ATOM 10240 N N   . VAL H 3 119 ? -21.10400 -18.18400 -3.60500  1.000 64.76700  ?  119 VAL H N   1 
ATOM 10241 C CA  . VAL H 3 119 ? -20.18900 -19.23400 -4.02200  1.000 57.58154  ?  119 VAL H CA  1 
ATOM 10242 C C   . VAL H 3 119 ? -19.54600 -19.81100 -2.77100  1.000 70.96400  ?  119 VAL H C   1 
ATOM 10243 O O   . VAL H 3 119 ? -19.17500 -19.07400 -1.85000  1.000 78.80694  ?  119 VAL H O   1 
ATOM 10244 C CB  . VAL H 3 119 ? -19.12000 -18.72400 -5.01200  1.000 61.10872  ?  119 VAL H CB  1 
ATOM 10245 C CG1 . VAL H 3 119 ? -19.76000 -18.37600 -6.34800  1.000 82.32085  ?  119 VAL H CG1 1 
ATOM 10246 C CG2 . VAL H 3 119 ? -18.38800 -17.52400 -4.44400  1.000 70.75227  ?  119 VAL H CG2 1 
ATOM 10247 N N   . THR H 3 120 ? -19.43300 -21.13400 -2.73900  1.000 81.74137  ?  120 THR H N   1 
ATOM 10248 C CA  . THR H 3 120 ? -18.88300 -21.85600 -1.60300  1.000 78.65980  ?  120 THR H CA  1 
ATOM 10249 C C   . THR H 3 120 ? -17.86300 -22.85400 -2.11800  1.000 64.21079  ?  120 THR H C   1 
ATOM 10250 O O   . THR H 3 120 ? -18.09300 -23.52300 -3.13000  1.000 64.44716  ?  120 THR H O   1 
ATOM 10251 C CB  . THR H 3 120 ? -19.97300 -22.59700 -0.80800  1.000 78.53389  ?  120 THR H CB  1 
ATOM 10252 O OG1 . THR H 3 120 ? -20.25700 -23.85000 -1.44200  1.000 62.00678  ?  120 THR H OG1 1 
ATOM 10253 C CG2 . THR H 3 120 ? -21.25400 -21.77400 -0.72700  1.000 76.97104  ?  120 THR H CG2 1 
ATOM 10254 N N   . VAL H 3 121 ? -16.73600 -22.95200 -1.42200  1.000 71.07893  ?  121 VAL H N   1 
ATOM 10255 C CA  . VAL H 3 121 ? -15.62900 -23.79700 -1.84500  1.000 83.48344  ?  121 VAL H CA  1 
ATOM 10256 C C   . VAL H 3 121 ? -15.38800 -24.81900 -0.74600  1.000 100.26639 ?  121 VAL H C   1 
ATOM 10257 O O   . VAL H 3 121 ? -15.05800 -24.45400 0.39000   1.000 81.56714  ?  121 VAL H O   1 
ATOM 10258 C CB  . VAL H 3 121 ? -14.36500 -22.97400 -2.13100  1.000 70.66713  ?  121 VAL H CB  1 
ATOM 10259 C CG1 . VAL H 3 121 ? -13.29000 -23.85100 -2.75000  1.000 87.86872  ?  121 VAL H CG1 1 
ATOM 10260 C CG2 . VAL H 3 121 ? -14.70500 -21.80100 -3.03500  1.000 71.31216  ?  121 VAL H CG2 1 
ATOM 10261 N N   . SER H 3 122 ? -15.54400 -26.09400 -1.08900  1.000 95.53233  ?  122 SER H N   1 
ATOM 10262 C CA  . SER H 3 122 ? -15.35400 -27.18400 -0.14400  1.000 102.06205 ?  122 SER H CA  1 
ATOM 10263 C C   . SER H 3 122 ? -15.16300 -28.46500 -0.93900  1.000 102.26212 ?  122 SER H C   1 
ATOM 10264 O O   . SER H 3 122 ? -15.80300 -28.65700 -1.97500  1.000 97.19941  ?  122 SER H O   1 
ATOM 10265 C CB  . SER H 3 122 ? -16.54900 -27.30800 0.81100   1.000 97.55940  ?  122 SER H CB  1 
ATOM 10266 O OG  . SER H 3 122 ? -16.46400 -28.48600 1.59300   1.000 97.29024  ?  122 SER H OG  1 
ATOM 10267 N N   . SER H 3 123 ? -14.28400 -29.33900 -0.44700  1.000 100.05811 ?  123 SER H N   1 
ATOM 10268 C CA  . SER H 3 123 ? -13.98700 -30.57000 -1.16600  1.000 88.45544  ?  123 SER H CA  1 
ATOM 10269 C C   . SER H 3 123 ? -15.06100 -31.63600 -1.00000  1.000 79.78580  ?  123 SER H C   1 
ATOM 10270 O O   . SER H 3 123 ? -15.08500 -32.59300 -1.78100  1.000 95.94726  ?  123 SER H O   1 
ATOM 10271 C CB  . SER H 3 123 ? -12.64100 -31.13000 -0.70700  1.000 86.54710  ?  123 SER H CB  1 
ATOM 10272 O OG  . SER H 3 123 ? -11.59200 -30.22100 -0.99000  1.000 102.41607 ?  123 SER H OG  1 
ATOM 10273 N N   . ALA H 3 124 ? -15.94500 -31.49900 -0.01700  1.000 72.20917  ?  124 ALA H N   1 
ATOM 10274 C CA  . ALA H 3 124 ? -16.94000 -32.53200 0.22700   1.000 97.61602  ?  124 ALA H CA  1 
ATOM 10275 C C   . ALA H 3 124 ? -17.97200 -32.54700 -0.89400  1.000 96.25517  ?  124 ALA H C   1 
ATOM 10276 O O   . ALA H 3 124 ? -18.27800 -31.51700 -1.50100  1.000 94.91096  ?  124 ALA H O   1 
ATOM 10277 C CB  . ALA H 3 124 ? -17.62200 -32.31900 1.57800   1.000 102.49458 ?  124 ALA H CB  1 
ATOM 10278 N N   . GLU H 3 125 ? -18.51600 -33.72700 -1.16300  1.000 114.76342 ?  125 GLU H N   1 
ATOM 10279 C CA  . GLU H 3 125 ? -19.56800 -33.88000 -2.15600  1.000 103.95638 ?  125 GLU H CA  1 
ATOM 10280 C C   . GLU H 3 125 ? -20.93000 -33.95100 -1.47600  1.000 94.30522  ?  125 GLU H C   1 
ATOM 10281 O O   . GLU H 3 125 ? -21.04200 -34.07900 -0.25600  1.000 106.60262 ?  125 GLU H O   1 
ATOM 10282 C CB  . GLU H 3 125 ? -19.33300 -35.12600 -3.01500  1.000 86.77086  ?  125 GLU H CB  1 
ATOM 10283 C CG  . GLU H 3 125 ? -18.94300 -36.36900 -2.23500  1.000 114.23866 ?  125 GLU H CG  1 
ATOM 10284 C CD  . GLU H 3 125 ? -18.26000 -37.40800 -3.10400  1.000 126.68616 ?  125 GLU H CD  1 
ATOM 10285 O OE1 . GLU H 3 125 ? -18.29800 -37.26600 -4.34500  1.000 134.92731 ?  125 GLU H OE1 1 
ATOM 10286 O OE2 . GLU H 3 125 ? -17.69400 -38.37200 -2.54600  1.000 103.47260 -1 125 GLU H OE2 1 
ATOM 10287 N N   . THR H 3 126 ? -21.97500 -33.84300 -2.29400  1.000 84.16614  ?  126 THR H N   1 
ATOM 10288 C CA  . THR H 3 126 ? -23.33700 -33.77800 -1.77800  1.000 86.27856  ?  126 THR H CA  1 
ATOM 10289 C C   . THR H 3 126 ? -23.70400 -35.06100 -1.04300  1.000 79.50893  ?  126 THR H C   1 
ATOM 10290 O O   . THR H 3 126 ? -23.54300 -36.16500 -1.57300  1.000 111.10651 ?  126 THR H O   1 
ATOM 10291 C CB  . THR H 3 126 ? -24.31600 -33.53600 -2.92700  1.000 100.57382 ?  126 THR H CB  1 
ATOM 10292 O OG1 . THR H 3 126 ? -24.02300 -32.28100 -3.55400  1.000 110.15981 ?  126 THR H OG1 1 
ATOM 10293 C CG2 . THR H 3 126 ? -25.74900 -33.52400 -2.41400  1.000 81.67009  ?  126 THR H CG2 1 
ATOM 10294 N N   . THR H 3 127 ? -24.19400 -34.91200 0.18700   1.000 71.43057  ?  127 THR H N   1 
ATOM 10295 C CA  . THR H 3 127 ? -24.64600 -36.03400 0.99800   1.000 110.11234 ?  127 THR H CA  1 
ATOM 10296 C C   . THR H 3 127 ? -26.07800 -35.78200 1.44900   1.000 115.60404 ?  127 THR H C   1 
ATOM 10297 O O   . THR H 3 127 ? -26.61000 -34.67500 1.32300   1.000 104.71076 ?  127 THR H O   1 
ATOM 10298 C CB  . THR H 3 127 ? -23.75700 -36.25300 2.23100   1.000 83.27911  ?  127 THR H CB  1 
ATOM 10299 O OG1 . THR H 3 127 ? -24.18500 -35.38500 3.28500   1.000 83.94069  ?  127 THR H OG1 1 
ATOM 10300 C CG2 . THR H 3 127 ? -22.31300 -35.94400 1.91700   1.000 81.41762  ?  127 THR H CG2 1 
ATOM 10301 N N   . ALA H 3 128 ? -26.70100 -36.83000 1.98400   1.000 106.62000 ?  128 ALA H N   1 
ATOM 10302 C CA  . ALA H 3 128 ? -28.05100 -36.80400 2.52800   1.000 67.23837  ?  128 ALA H CA  1 
ATOM 10303 C C   . ALA H 3 128 ? -28.02700 -36.69700 4.05200   1.000 85.85546  ?  128 ALA H C   1 
ATOM 10304 O O   . ALA H 3 128 ? -27.19300 -37.33200 4.70800   1.000 93.24008  ?  128 ALA H O   1 
ATOM 10305 C CB  . ALA H 3 128 ? -28.82500 -38.05600 2.11800   1.000 115.86479 ?  128 ALA H CB  1 
ATOM 10306 N N   . PRO H 3 129 ? -28.93200 -35.89800 4.61300   1.000 96.73212  ?  129 PRO H N   1 
ATOM 10307 C CA  . PRO H 3 129 ? -28.96600 -35.69700 6.06800   1.000 83.12628  ?  129 PRO H CA  1 
ATOM 10308 C C   . PRO H 3 129 ? -29.44800 -36.91600 6.84300   1.000 77.59819  ?  129 PRO H C   1 
ATOM 10309 O O   . PRO H 3 129 ? -30.28400 -37.69400 6.37400   1.000 90.75165  ?  129 PRO H O   1 
ATOM 10310 C CB  . PRO H 3 129 ? -29.94000 -34.52500 6.24600   1.000 72.59035  ?  129 PRO H CB  1 
ATOM 10311 C CG  . PRO H 3 129 ? -30.16000 -33.96400 4.87900   1.000 104.96869 ?  129 PRO H CG  1 
ATOM 10312 C CD  . PRO H 3 129 ? -29.95400 -35.09300 3.92900   1.000 103.08578 ?  129 PRO H CD  1 
ATOM 10313 N N   . SER H 3 130 ? -28.84700 -37.11100 8.01700   1.000 79.53549  ?  130 SER H N   1 
ATOM 10314 C CA  . SER H 3 130 ? -29.31200 -38.06600 9.01800   1.000 75.60269  ?  130 SER H CA  1 
ATOM 10315 C C   . SER H 3 130 ? -30.08700 -37.32100 10.10300  1.000 74.52087  ?  130 SER H C   1 
ATOM 10316 O O   . SER H 3 130 ? -29.56400 -36.37300 10.70200  1.000 77.55918  ?  130 SER H O   1 
ATOM 10317 C CB  . SER H 3 130 ? -28.14800 -38.84100 9.63900   1.000 43.96060  ?  130 SER H CB  1 
ATOM 10318 O OG  . SER H 3 130 ? -27.10000 -37.97300 10.03300  1.000 99.00685  ?  130 SER H OG  1 
ATOM 10319 N N   . VAL H 3 131 ? -31.33500 -37.73500 10.34400  1.000 64.75179  ?  131 VAL H N   1 
ATOM 10320 C CA  . VAL H 3 131 ? -32.23900 -37.06000 11.27300  1.000 58.73128  ?  131 VAL H CA  1 
ATOM 10321 C C   . VAL H 3 131 ? -32.35800 -37.89600 12.54100  1.000 77.91938  ?  131 VAL H C   1 
ATOM 10322 O O   . VAL H 3 131 ? -32.48500 -39.12500 12.47600  1.000 109.57909 ?  131 VAL H O   1 
ATOM 10323 C CB  . VAL H 3 131 ? -33.63200 -36.83200 10.65000  1.000 71.73090  ?  131 VAL H CB  1 
ATOM 10324 C CG1 . VAL H 3 131 ? -34.56000 -36.15200 11.64400  1.000 89.08589  ?  131 VAL H CG1 1 
ATOM 10325 C CG2 . VAL H 3 131 ? -33.52600 -36.00900 9.38000   1.000 86.27356  ?  131 VAL H CG2 1 
ATOM 10326 N N   . TYR H 3 132 ? -32.33000 -37.22600 13.69800  1.000 74.52520  ?  132 TYR H N   1 
ATOM 10327 C CA  . TYR H 3 132 ? -32.41000 -37.88800 14.99400  1.000 75.71120  ?  132 TYR H CA  1 
ATOM 10328 C C   . TYR H 3 132 ? -33.37000 -37.13300 15.90300  1.000 82.11741  ?  132 TYR H C   1 
ATOM 10329 O O   . TYR H 3 132 ? -33.42300 -35.89400 15.86000  1.000 91.28530  ?  132 TYR H O   1 
ATOM 10330 C CB  . TYR H 3 132 ? -31.03200 -37.97300 15.66800  1.000 70.38347  ?  132 TYR H CB  1 
ATOM 10331 C CG  . TYR H 3 132 ? -29.98600 -38.68500 14.84200  1.000 63.73349  ?  132 TYR H CG  1 
ATOM 10332 C CD1 . TYR H 3 132 ? -29.25300 -38.00100 13.88200  1.000 83.13556  ?  132 TYR H CD1 1 
ATOM 10333 C CD2 . TYR H 3 132 ? -29.73700 -40.03900 15.01300  1.000 70.30786  ?  132 TYR H CD2 1 
ATOM 10334 C CE1 . TYR H 3 132 ? -28.29800 -38.64100 13.12300  1.000 77.01952  ?  132 TYR H CE1 1 
ATOM 10335 C CE2 . TYR H 3 132 ? -28.78100 -40.68900 14.25500  1.000 60.20339  ?  132 TYR H CE2 1 
ATOM 10336 C CZ  . TYR H 3 132 ? -28.06600 -39.98500 13.31100  1.000 56.69649  ?  132 TYR H CZ  1 
ATOM 10337 O OH  . TYR H 3 132 ? -27.11400 -40.62600 12.55300  1.000 72.79976  ?  132 TYR H OH  1 
ATOM 10338 N N   . PRO H 3 133 ? -34.13500 -37.83800 16.73100  1.000 74.65785  ?  133 PRO H N   1 
ATOM 10339 C CA  . PRO H 3 133 ? -35.04600 -37.15900 17.65400  1.000 83.33400  ?  133 PRO H CA  1 
ATOM 10340 C C   . PRO H 3 133 ? -34.31200 -36.67300 18.89500  1.000 81.66082  ?  133 PRO H C   1 
ATOM 10341 O O   . PRO H 3 133 ? -33.20700 -37.11400 19.21600  1.000 86.60258  ?  133 PRO H O   1 
ATOM 10342 C CB  . PRO H 3 133 ? -36.06300 -38.24800 18.01000  1.000 107.17248 ?  133 PRO H CB  1 
ATOM 10343 C CG  . PRO H 3 133 ? -35.29000 -39.51200 17.88500  1.000 92.86000  ?  133 PRO H CG  1 
ATOM 10344 C CD  . PRO H 3 133 ? -34.31300 -39.30000 16.75700  1.000 90.47555  ?  133 PRO H CD  1 
ATOM 10345 N N   . LEU H 3 134 ? -34.95600 -35.74600 19.60200  1.000 84.64074  ?  134 LEU H N   1 
ATOM 10346 C CA  . LEU H 3 134 ? -34.40800 -35.18700 20.83700  1.000 97.30987  ?  134 LEU H CA  1 
ATOM 10347 C C   . LEU H 3 134 ? -35.55200 -35.13400 21.84300  1.000 98.57864  ?  134 LEU H C   1 
ATOM 10348 O O   . LEU H 3 134 ? -36.41000 -34.24500 21.77200  1.000 98.82618  ?  134 LEU H O   1 
ATOM 10349 C CB  . LEU H 3 134 ? -33.79600 -33.81100 20.60600  1.000 91.11884  ?  134 LEU H CB  1 
ATOM 10350 C CG  . LEU H 3 134 ? -32.56700 -33.74000 19.69500  1.000 81.19446  ?  134 LEU H CG  1 
ATOM 10351 C CD1 . LEU H 3 134 ? -32.20700 -32.29400 19.38600  1.000 63.98993  ?  134 LEU H CD1 1 
ATOM 10352 C CD2 . LEU H 3 134 ? -31.39000 -34.46600 20.32600  1.000 88.61937  ?  134 LEU H CD2 1 
ATOM 10353 N N   . ALA H 3 135 ? -35.55800 -36.08900 22.76400  1.000 93.58900  ?  135 ALA H N   1 
ATOM 10354 C CA  . ALA H 3 135 ? -36.58700 -36.27200 23.77000  1.000 95.05784  ?  135 ALA H CA  1 
ATOM 10355 C C   . ALA H 3 135 ? -36.18300 -35.61500 25.08000  1.000 94.62561  ?  135 ALA H C   1 
ATOM 10356 O O   . ALA H 3 135 ? -34.99500 -35.41300 25.35000  1.000 104.16323 ?  135 ALA H O   1 
ATOM 10357 C CB  . ALA H 3 135 ? -36.84100 -37.76700 23.99600  1.000 105.77987 ?  135 ALA H CB  1 
ATOM 10358 N N   . PRO H 3 136 ? -37.15900 -35.26100 25.92100  1.000 81.60980  ?  136 PRO H N   1 
ATOM 10359 C CA  . PRO H 3 136 ? -36.84500 -34.63800 27.21500  1.000 94.43074  ?  136 PRO H CA  1 
ATOM 10360 C C   . PRO H 3 136 ? -36.03000 -35.51800 28.15200  1.000 105.96101 ?  136 PRO H C   1 
ATOM 10361 O O   . PRO H 3 136 ? -35.73200 -36.67700 27.84800  1.000 117.36367 ?  136 PRO H O   1 
ATOM 10362 C CB  . PRO H 3 136 ? -38.23100 -34.34000 27.80400  1.000 93.03043  ?  136 PRO H CB  1 
ATOM 10363 C CG  . PRO H 3 136 ? -39.13900 -34.27800 26.62300  1.000 84.41866  ?  136 PRO H CG  1 
ATOM 10364 C CD  . PRO H 3 136 ? -38.60800 -35.28600 25.65900  1.000 83.98111  ?  136 PRO H CD  1 
ATOM 10365 N N   . GLY H 3 137 ? -35.65600 -34.95000 29.29700  1.000 107.23876 ?  137 GLY H N   1 
ATOM 10366 C CA  . GLY H 3 137 ? -34.89700 -35.70200 30.27700  1.000 106.26585 ?  137 GLY H CA  1 
ATOM 10367 C C   . GLY H 3 137 ? -35.67800 -36.89000 30.80300  1.000 123.52669 ?  137 GLY H C   1 
ATOM 10368 O O   . GLY H 3 137 ? -36.90000 -36.84500 30.95800  1.000 136.97879 ?  137 GLY H O   1 
ATOM 10369 N N   . THR H 3 138 ? -34.95100 -37.97700 31.07400  1.000 149.78706 ?  138 THR H N   1 
ATOM 10370 C CA  . THR H 3 138 ? -35.59300 -39.21300 31.51000  1.000 166.93170 ?  138 THR H CA  1 
ATOM 10371 C C   . THR H 3 138 ? -36.27700 -39.05800 32.86300  1.000 167.68734 ?  138 THR H C   1 
ATOM 10372 O O   . THR H 3 138 ? -37.23200 -39.78500 33.16100  1.000 143.90584 ?  138 THR H O   1 
ATOM 10373 C CB  . THR H 3 138 ? -34.56400 -40.34200 31.57000  1.000 160.09225 ?  138 THR H CB  1 
ATOM 10374 N N   . ALA H 3 139 ? -35.80500 -38.13100 33.69300  1.000 176.87928 ?  139 ALA H N   1 
ATOM 10375 C CA  . ALA H 3 139 ? -36.42600 -37.86100 34.98300  1.000 170.64441 ?  139 ALA H CA  1 
ATOM 10376 C C   . ALA H 3 139 ? -37.01300 -36.45800 35.04400  1.000 164.49144 ?  139 ALA H C   1 
ATOM 10377 O O   . ALA H 3 139 ? -36.62300 -35.66500 35.90800  1.000 174.77521 ?  139 ALA H O   1 
ATOM 10378 C CB  . ALA H 3 139 ? -35.42000 -38.05200 36.11900  1.000 160.34970 ?  139 ALA H CB  1 
ATOM 10379 N N   . LEU H 3 140 ? -37.94300 -36.12400 34.15500  1.000 137.17490 ?  140 LEU H N   1 
ATOM 10380 C CA  . LEU H 3 140 ? -38.48800 -34.77600 34.13600  1.000 145.05207 ?  140 LEU H CA  1 
ATOM 10381 C C   . LEU H 3 140 ? -39.87100 -34.76400 34.77100  1.000 155.35365 ?  140 LEU H C   1 
ATOM 10382 O O   . LEU H 3 140 ? -40.66900 -35.68600 34.57800  1.000 151.61057 ?  140 LEU H O   1 
ATOM 10383 C CB  . LEU H 3 140 ? -38.56300 -34.24000 32.70400  1.000 131.07150 ?  140 LEU H CB  1 
ATOM 10384 N N   . LYS H 3 141 ? -40.14700 -33.69500 35.51400  1.000 158.89111 ?  141 LYS H N   1 
ATOM 10385 C CA  . LYS H 3 141 ? -41.39200 -33.53600 36.24600  1.000 156.38524 ?  141 LYS H CA  1 
ATOM 10386 C C   . LYS H 3 141 ? -42.49400 -32.97800 35.35000  1.000 162.09957 ?  141 LYS H C   1 
ATOM 10387 O O   . LYS H 3 141 ? -42.24800 -32.46000 34.25700  1.000 161.65678 ?  141 LYS H O   1 
ATOM 10388 C CB  . LYS H 3 141 ? -41.18800 -32.63200 37.46200  1.000 127.80113 ?  141 LYS H CB  1 
ATOM 10389 N N   . SER H 3 142 ? -43.72600 -33.07600 35.84600  1.000 174.20943 ?  142 SER H N   1 
ATOM 10390 C CA  . SER H 3 142 ? -44.89600 -32.59200 35.12500  1.000 166.38356 ?  142 SER H CA  1 
ATOM 10391 C C   . SER H 3 142 ? -44.89300 -31.08000 34.92100  1.000 180.80953 ?  142 SER H C   1 
ATOM 10392 O O   . SER H 3 142 ? -45.44300 -30.33600 35.74000  1.000 186.31813 ?  142 SER H O   1 
ATOM 10393 C CB  . SER H 3 142 ? -46.17100 -33.01000 35.86300  1.000 145.38365 ?  142 SER H CB  1 
ATOM 10394 N N   . ASN H 3 143 ? -44.26400 -30.62000 33.84400  1.000 177.37908 ?  143 ASN H N   1 
ATOM 10395 C CA  . ASN H 3 143 ? -44.19900 -29.20200 33.52700  1.000 152.08069 ?  143 ASN H CA  1 
ATOM 10396 C C   . ASN H 3 143 ? -45.46400 -28.78200 32.78100  1.000 152.24989 ?  143 ASN H C   1 
ATOM 10397 O O   . ASN H 3 143 ? -46.27400 -29.61100 32.36200  1.000 151.26105 ?  143 ASN H O   1 
ATOM 10398 C CB  . ASN H 3 143 ? -42.95300 -28.88700 32.69600  1.000 120.94795 ?  143 ASN H CB  1 
ATOM 10399 N N   . SER H 3 144 ? -45.62800 -27.46900 32.61000  1.000 150.08051 ?  144 SER H N   1 
ATOM 10400 C CA  . SER H 3 144 ? -46.80700 -26.96100 31.91500  1.000 145.97989 ?  144 SER H CA  1 
ATOM 10401 C C   . SER H 3 144 ? -46.66900 -27.10000 30.40300  1.000 130.36720 ?  144 SER H C   1 
ATOM 10402 O O   . SER H 3 144 ? -47.63800 -27.44100 29.71600  1.000 125.42618 ?  144 SER H O   1 
ATOM 10403 C CB  . SER H 3 144 ? -47.05100 -25.49900 32.29200  1.000 145.70784 ?  144 SER H CB  1 
ATOM 10404 O OG  . SER H 3 144 ? -47.32400 -25.36400 33.67600  1.000 142.91991 ?  144 SER H OG  1 
ATOM 10405 N N   . MET H 3 145 ? -45.47500 -26.84200 29.87600  1.000 115.36166 ?  145 MET H N   1 
ATOM 10406 C CA  . MET H 3 145 ? -45.17500 -26.91800 28.45500  1.000 101.23958 ?  145 MET H CA  1 
ATOM 10407 C C   . MET H 3 145 ? -43.85800 -27.65800 28.28200  1.000 104.11611 ?  145 MET H C   1 
ATOM 10408 O O   . MET H 3 145 ? -42.97400 -27.57100 29.13800  1.000 99.29837  ?  145 MET H O   1 
ATOM 10409 C CB  . MET H 3 145 ? -45.07900 -25.51900 27.82400  1.000 101.13376 ?  145 MET H CB  1 
ATOM 10410 C CG  . MET H 3 145 ? -46.34800 -24.69000 27.94400  1.000 87.03680  ?  145 MET H CG  1 
ATOM 10411 S SD  . MET H 3 145 ? -46.59400 -23.55200 26.56500  1.000 116.94006 ?  145 MET H SD  1 
ATOM 10412 C CE  . MET H 3 145 ? -46.55600 -24.66600 25.16500  1.000 91.62844  ?  145 MET H CE  1 
ATOM 10413 N N   . VAL H 3 146 ? -43.72000 -28.39400 27.17700  1.000 106.41909 ?  146 VAL H N   1 
ATOM 10414 C CA  . VAL H 3 146 ? -42.50900 -29.16900 26.95200  1.000 105.64555 ?  146 VAL H CA  1 
ATOM 10415 C C   . VAL H 3 146 ? -41.93900 -28.81100 25.58700  1.000 93.03833  ?  146 VAL H C   1 
ATOM 10416 O O   . VAL H 3 146 ? -42.63100 -28.30100 24.70300  1.000 89.68967  ?  146 VAL H O   1 
ATOM 10417 C CB  . VAL H 3 146 ? -42.75200 -30.69300 27.05300  1.000 101.87266 ?  146 VAL H CB  1 
ATOM 10418 C CG1 . VAL H 3 146 ? -43.45900 -31.04100 28.35600  1.000 103.93554 ?  146 VAL H CG1 1 
ATOM 10419 C CG2 . VAL H 3 146 ? -43.55300 -31.18500 25.86100  1.000 108.56488 ?  146 VAL H CG2 1 
ATOM 10420 N N   . THR H 3 147 ? -40.65200 -29.09700 25.42100  1.000 93.25097  ?  147 THR H N   1 
ATOM 10421 C CA  . THR H 3 147 ? -39.92900 -28.76900 24.20200  1.000 87.97379  ?  147 THR H CA  1 
ATOM 10422 C C   . THR H 3 147 ? -39.29300 -30.02700 23.63100  1.000 87.78502  ?  147 THR H C   1 
ATOM 10423 O O   . THR H 3 147 ? -38.60800 -30.76300 24.34800  1.000 91.97779  ?  147 THR H O   1 
ATOM 10424 C CB  . THR H 3 147 ? -38.86400 -27.70400 24.47800  1.000 75.40955  ?  147 THR H CB  1 
ATOM 10425 O OG1 . THR H 3 147 ? -39.37700 -26.75600 25.42300  1.000 82.00558  ?  147 THR H OG1 1 
ATOM 10426 C CG2 . THR H 3 147 ? -38.49700 -26.97500 23.20400  1.000 65.25370  ?  147 THR H CG2 1 
ATOM 10427 N N   . LEU H 3 148 ? -39.51900 -30.26300 22.34300  1.000 86.79026  ?  148 LEU H N   1 
ATOM 10428 C CA  . LEU H 3 148 ? -38.98500 -31.41500 21.63300  1.000 87.90846  ?  148 LEU H CA  1 
ATOM 10429 C C   . LEU H 3 148 ? -38.00900 -30.94700 20.56100  1.000 72.68940  ?  148 LEU H C   1 
ATOM 10430 O O   . LEU H 3 148 ? -38.12100 -29.83100 20.04500  1.000 58.33080  ?  148 LEU H O   1 
ATOM 10431 C CB  . LEU H 3 148 ? -40.11400 -32.24800 21.01600  1.000 99.22515  ?  148 LEU H CB  1 
ATOM 10432 C CG  . LEU H 3 148 ? -41.34000 -32.42000 21.92000  1.000 105.01345 ?  148 LEU H CG  1 
ATOM 10433 C CD1 . LEU H 3 148 ? -42.45000 -33.17700 21.20800  1.000 125.09146 ?  148 LEU H CD1 1 
ATOM 10434 C CD2 . LEU H 3 148 ? -40.96400 -33.12100 23.22100  1.000 112.62139 ?  148 LEU H CD2 1 
ATOM 10435 N N   . GLY H 3 149 ? -37.02900 -31.79200 20.24000  1.000 84.85750  ?  149 GLY H N   1 
ATOM 10436 C CA  . GLY H 3 149 ? -35.97000 -31.39600 19.33900  1.000 87.76594  ?  149 GLY H CA  1 
ATOM 10437 C C   . GLY H 3 149 ? -35.78600 -32.36700 18.18900  1.000 83.55338  ?  149 GLY H C   1 
ATOM 10438 O O   . GLY H 3 149 ? -36.19200 -33.52700 18.24400  1.000 83.16770  ?  149 GLY H O   1 
ATOM 10439 N N   . CYS H 3 150 ? -35.12500 -31.86800 17.14600  1.000 81.55412  ?  150 CYS H N   1 
ATOM 10440 C CA  . CYS H 3 150 ? -34.86200 -32.63400 15.93000  1.000 72.94336  ?  150 CYS H CA  1 
ATOM 10441 C C   . CYS H 3 150 ? -33.48400 -32.22300 15.42800  1.000 70.51539  ?  150 CYS H C   1 
ATOM 10442 O O   . CYS H 3 150 ? -33.29600 -31.07700 15.01000  1.000 76.58060  ?  150 CYS H O   1 
ATOM 10443 C CB  . CYS H 3 150 ? -35.94000 -32.36600 14.87900  1.000 78.71327  ?  150 CYS H CB  1 
ATOM 10444 S SG  . CYS H 3 150 ? -36.07500 -33.58000 13.55100  1.000 120.16922 ?  150 CYS H SG  1 
ATOM 10445 N N   . LEU H 3 151 ? -32.52400 -33.14700 15.46800  1.000 62.08577  ?  151 LEU H N   1 
ATOM 10446 C CA  . LEU H 3 151 ? -31.14100 -32.86400 15.09900  1.000 62.42861  ?  151 LEU H CA  1 
ATOM 10447 C C   . LEU H 3 151 ? -30.83600 -33.44200 13.72200  1.000 60.31738  ?  151 LEU H C   1 
ATOM 10448 O O   . LEU H 3 151 ? -31.05600 -34.63400 13.48300  1.000 60.60976  ?  151 LEU H O   1 
ATOM 10449 C CB  . LEU H 3 151 ? -30.17400 -33.42900 16.14200  1.000 58.90632  ?  151 LEU H CB  1 
ATOM 10450 C CG  . LEU H 3 151 ? -28.70200 -33.55600 15.74400  1.000 44.27637  ?  151 LEU H CG  1 
ATOM 10451 C CD1 . LEU H 3 151 ? -28.04900 -32.18700 15.67100  1.000 65.93447  ?  151 LEU H CD1 1 
ATOM 10452 C CD2 . LEU H 3 151 ? -27.95400 -34.44700 16.72400  1.000 57.26928  ?  151 LEU H CD2 1 
ATOM 10453 N N   . VAL H 3 152 ? -30.32700 -32.60200 12.82200  1.000 54.88625  ?  152 VAL H N   1 
ATOM 10454 C CA  . VAL H 3 152 ? -30.00000 -33.00200 11.45600  1.000 48.49254  ?  152 VAL H CA  1 
ATOM 10455 C C   . VAL H 3 152 ? -28.48900 -32.90800 11.28600  1.000 69.20507  ?  152 VAL H C   1 
ATOM 10456 O O   . VAL H 3 152 ? -27.92000 -31.81000 11.29500  1.000 78.52116  ?  152 VAL H O   1 
ATOM 10457 C CB  . VAL H 3 152 ? -30.73400 -32.14000 10.41900  1.000 55.17992  ?  152 VAL H CB  1 
ATOM 10458 C CG1 . VAL H 3 152 ? -30.08200 -32.27600 9.05100   1.000 62.07877  ?  152 VAL H CG1 1 
ATOM 10459 C CG2 . VAL H 3 152 ? -32.20300 -32.52900 10.35400  1.000 46.12274  ?  152 VAL H CG2 1 
ATOM 10460 N N   . LYS H 3 153 ? -27.83300 -34.06100 11.14800  1.000 79.35559  ?  153 LYS H N   1 
ATOM 10461 C CA  . LYS H 3 153 ? -26.38100 -34.14600 11.06700  1.000 83.38663  ?  153 LYS H CA  1 
ATOM 10462 C C   . LYS H 3 153 ? -25.94800 -34.76300 9.74100   1.000 80.65541  ?  153 LYS H C   1 
ATOM 10463 O O   . LYS H 3 153 ? -26.64400 -35.61300 9.17900   1.000 80.65798  ?  153 LYS H O   1 
ATOM 10464 C CB  . LYS H 3 153 ? -25.80900 -34.99300 12.21500  1.000 85.75233  ?  153 LYS H CB  1 
ATOM 10465 C CG  . LYS H 3 153 ? -25.25200 -34.20300 13.38300  1.000 95.66539  ?  153 LYS H CG  1 
ATOM 10466 C CD  . LYS H 3 153 ? -23.72800 -34.20100 13.36900  1.000 94.37599  ?  153 LYS H CD  1 
ATOM 10467 C CE  . LYS H 3 153 ? -23.16400 -35.53200 13.84100  1.000 78.32760  ?  153 LYS H CE  1 
ATOM 10468 N NZ  . LYS H 3 153 ? -21.69700 -35.45100 14.09200  1.000 89.36670  ?  153 LYS H NZ  1 
ATOM 10469 N N   . GLY H 3 154 ? -24.79300 -34.32800 9.24400   1.000 84.50246  ?  154 GLY H N   1 
ATOM 10470 C CA  . GLY H 3 154 ? -24.16200 -35.03000 8.14000   1.000 91.20676  ?  154 GLY H CA  1 
ATOM 10471 C C   . GLY H 3 154 ? -24.71700 -34.76900 6.75800   1.000 118.70484 ?  154 GLY H C   1 
ATOM 10472 O O   . GLY H 3 154 ? -24.91800 -35.71400 5.98500   1.000 129.61014 ?  154 GLY H O   1 
ATOM 10473 N N   . TYR H 3 155 ? -24.97700 -33.51000 6.42100   1.000 103.22961 ?  155 TYR H N   1 
ATOM 10474 C CA  . TYR H 3 155 ? -25.43800 -33.12400 5.09500   1.000 89.75273  ?  155 TYR H CA  1 
ATOM 10475 C C   . TYR H 3 155 ? -24.53700 -32.02500 4.55300   1.000 71.82774  ?  155 TYR H C   1 
ATOM 10476 O O   . TYR H 3 155 ? -24.06100 -31.17800 5.31400   1.000 74.64993  ?  155 TYR H O   1 
ATOM 10477 C CB  . TYR H 3 155 ? -26.90600 -32.68000 5.13100   1.000 77.49922  ?  155 TYR H CB  1 
ATOM 10478 C CG  . TYR H 3 155 ? -27.15100 -31.34700 5.79300   1.000 93.25059  ?  155 TYR H CG  1 
ATOM 10479 C CD1 . TYR H 3 155 ? -26.98200 -31.19600 7.16300   1.000 92.33123  ?  155 TYR H CD1 1 
ATOM 10480 C CD2 . TYR H 3 155 ? -27.57500 -30.24900 5.06000   1.000 91.19631  ?  155 TYR H CD2 1 
ATOM 10481 C CE1 . TYR H 3 155 ? -27.21000 -29.98700 7.78000   1.000 86.86372  ?  155 TYR H CE1 1 
ATOM 10482 C CE2 . TYR H 3 155 ? -27.80800 -29.03300 5.67000   1.000 94.83498  ?  155 TYR H CE2 1 
ATOM 10483 C CZ  . TYR H 3 155 ? -27.62300 -28.90800 7.02900   1.000 100.14374 ?  155 TYR H CZ  1 
ATOM 10484 O OH  . TYR H 3 155 ? -27.85300 -27.69900 7.63900   1.000 107.76027 ?  155 TYR H OH  1 
ATOM 10485 N N   . PHE H 3 156 ? -24.28900 -32.04300 3.23900   1.000 64.71381  ?  156 PHE H N   1 
ATOM 10486 C CA  . PHE H 3 156 ? -23.38600 -31.02300 2.71900   1.000 69.89897  ?  156 PHE H CA  1 
ATOM 10487 C C   . PHE H 3 156 ? -24.06800 -29.71000 2.35200   1.000 108.58456 ?  156 PHE H C   1 
ATOM 10488 O O   . PHE H 3 156 ? -23.68500 -28.67900 2.90900   1.000 139.43725 ?  156 PHE H O   1 
ATOM 10489 C CB  . PHE H 3 156 ? -22.57700 -31.49900 1.50900   1.000 91.30303  ?  156 PHE H CB  1 
ATOM 10490 C CG  . PHE H 3 156 ? -21.60900 -30.45800 1.01000   1.000 93.05283  ?  156 PHE H CG  1 
ATOM 10491 C CD1 . PHE H 3 156 ? -20.55000 -30.03800 1.79800   1.000 105.88454 ?  156 PHE H CD1 1 
ATOM 10492 C CD2 . PHE H 3 156 ? -21.79400 -29.85700 -0.22600  1.000 85.59043  ?  156 PHE H CD2 1 
ATOM 10493 C CE1 . PHE H 3 156 ? -19.67200 -29.06300 1.34900   1.000 111.47511 ?  156 PHE H CE1 1 
ATOM 10494 C CE2 . PHE H 3 156 ? -20.92200 -28.88300 -0.67900  1.000 110.11547 ?  156 PHE H CE2 1 
ATOM 10495 C CZ  . PHE H 3 156 ? -19.85900 -28.48600 0.10800   1.000 114.20715 ?  156 PHE H CZ  1 
ATOM 10496 N N   . PRO H 3 157 ? -25.04700 -29.65400 1.44600   1.000 89.58420  ?  157 PRO H N   1 
ATOM 10497 C CA  . PRO H 3 157 ? -25.40500 -28.33400 0.91400   1.000 84.64724  ?  157 PRO H CA  1 
ATOM 10498 C C   . PRO H 3 157 ? -26.04100 -27.48600 2.00400   1.000 85.50783  ?  157 PRO H C   1 
ATOM 10499 O O   . PRO H 3 157 ? -26.69100 -27.99300 2.92200   1.000 90.18180  ?  157 PRO H O   1 
ATOM 10500 C CB  . PRO H 3 157 ? -26.39200 -28.64000 -0.21800  1.000 78.65519  ?  157 PRO H CB  1 
ATOM 10501 C CG  . PRO H 3 157 ? -26.35700 -30.08800 -0.42800  1.000 75.03377  ?  157 PRO H CG  1 
ATOM 10502 C CD  . PRO H 3 157 ? -25.62800 -30.76100 0.66200   1.000 56.58199  ?  157 PRO H CD  1 
ATOM 10503 N N   . GLU H 3 158 ? -25.85600 -26.17400 1.87200   1.000 65.65240  ?  158 GLU H N   1 
ATOM 10504 C CA  . GLU H 3 158 ? -26.26500 -25.25100 2.92500   1.000 66.47182  ?  158 GLU H CA  1 
ATOM 10505 C C   . GLU H 3 158 ? -27.75300 -25.25300 3.26600   1.000 96.46245  ?  158 GLU H C   1 
ATOM 10506 O O   . GLU H 3 158 ? -28.07000 -25.04900 4.45100   1.000 105.83578 ?  158 GLU H O   1 
ATOM 10507 C CB  . GLU H 3 158 ? -25.81100 -23.83100 2.55500   1.000 59.53069  ?  158 GLU H CB  1 
ATOM 10508 N N   . PRO H 3 159 ? -28.69900 -25.45200 2.33500   1.000 77.06905  ?  159 PRO H N   1 
ATOM 10509 C CA  . PRO H 3 159 ? -30.10100 -25.25700 2.71900   1.000 67.25185  ?  159 PRO H CA  1 
ATOM 10510 C C   . PRO H 3 159 ? -30.83600 -26.53200 3.10200   1.000 75.42881  ?  159 PRO H C   1 
ATOM 10511 O O   . PRO H 3 159 ? -30.72300 -27.57000 2.44200   1.000 77.15435  ?  159 PRO H O   1 
ATOM 10512 C CB  . PRO H 3 159 ? -30.69800 -24.64000 1.45000   1.000 78.81441  ?  159 PRO H CB  1 
ATOM 10513 C CG  . PRO H 3 159 ? -29.99100 -25.40100 0.38900   1.000 86.33218  ?  159 PRO H CG  1 
ATOM 10514 C CD  . PRO H 3 159 ? -28.55600 -25.36800 0.86700   1.000 62.53874  ?  159 PRO H CD  1 
ATOM 10515 N N   . VAL H 3 160 ? -31.58800 -26.44600 4.20100   1.000 88.76324  ?  160 VAL H N   1 
ATOM 10516 C CA  . VAL H 3 160 ? -32.51200 -27.48600 4.63200   1.000 87.93176  ?  160 VAL H CA  1 
ATOM 10517 C C   . VAL H 3 160 ? -33.73100 -26.78200 5.21800   1.000 96.78661  ?  160 VAL H C   1 
ATOM 10518 O O   . VAL H 3 160 ? -33.65700 -25.63000 5.65000   1.000 113.21005 ?  160 VAL H O   1 
ATOM 10519 C CB  . VAL H 3 160 ? -31.86200 -28.44100 5.66100   1.000 64.84613  ?  160 VAL H CB  1 
ATOM 10520 C CG1 . VAL H 3 160 ? -31.75400 -27.77000 7.02200   1.000 85.43514  ?  160 VAL H CG1 1 
ATOM 10521 C CG2 . VAL H 3 160 ? -32.61800 -29.75700 5.75000   1.000 77.96834  ?  160 VAL H CG2 1 
ATOM 10522 N N   . THR H 3 161 ? -34.86900 -27.48000 5.22900   1.000 88.41628  ?  161 THR H N   1 
ATOM 10523 C CA  . THR H 3 161 ? -36.09600 -26.93600 5.80000   1.000 83.41917  ?  161 THR H CA  1 
ATOM 10524 C C   . THR H 3 161 ? -36.64800 -27.88300 6.85700   1.000 76.43568  ?  161 THR H C   1 
ATOM 10525 O O   . THR H 3 161 ? -36.53500 -29.10400 6.73400   1.000 84.91205  ?  161 THR H O   1 
ATOM 10526 C CB  . THR H 3 161 ? -37.17500 -26.68700 4.73000   1.000 90.41206  ?  161 THR H CB  1 
ATOM 10527 O OG1 . THR H 3 161 ? -37.87400 -27.90700 4.45900   1.000 111.60830 ?  161 THR H OG1 1 
ATOM 10528 C CG2 . THR H 3 161 ? -36.55300 -26.16600 3.44300   1.000 87.70942  ?  161 THR H CG2 1 
ATOM 10529 N N   . VAL H 3 162 ? -37.24800 -27.31000 7.90100   1.000 67.53648  ?  162 VAL H N   1 
ATOM 10530 C CA  . VAL H 3 162 ? -37.84400 -28.08100 8.98800   1.000 65.42050  ?  162 VAL H CA  1 
ATOM 10531 C C   . VAL H 3 162 ? -39.25100 -27.56400 9.25400   1.000 80.98211  ?  162 VAL H C   1 
ATOM 10532 O O   . VAL H 3 162 ? -39.45000 -26.35900 9.44000   1.000 96.01938  ?  162 VAL H O   1 
ATOM 10533 C CB  . VAL H 3 162 ? -37.00500 -28.01800 10.27900  1.000 74.57269  ?  162 VAL H CB  1 
ATOM 10534 C CG1 . VAL H 3 162 ? -37.46600 -29.09500 11.24900  1.000 57.68261  ?  162 VAL H CG1 1 
ATOM 10535 C CG2 . VAL H 3 162 ? -35.52200 -28.17200 9.97200   1.000 71.60149  ?  162 VAL H CG2 1 
ATOM 10536 N N   . THR H 3 163 ? -40.22200 -28.47600 9.26800   1.000 72.17805  ?  163 THR H N   1 
ATOM 10537 C CA  . THR H 3 163 ? -41.58500 -28.19800 9.69700   1.000 60.97114  ?  163 THR H CA  1 
ATOM 10538 C C   . THR H 3 163 ? -41.97400 -29.21000 10.76800  1.000 71.89059  ?  163 THR H C   1 
ATOM 10539 O O   . THR H 3 163 ? -41.26600 -30.19100 11.01400  1.000 88.67916  ?  163 THR H O   1 
ATOM 10540 C CB  . THR H 3 163 ? -42.57900 -28.24600 8.52600   1.000 74.93893  ?  163 THR H CB  1 
ATOM 10541 O OG1 . THR H 3 163 ? -42.68300 -29.58800 8.03600   1.000 84.44610  ?  163 THR H OG1 1 
ATOM 10542 C CG2 . THR H 3 163 ? -42.12900 -27.33000 7.39800   1.000 86.03032  ?  163 THR H CG2 1 
ATOM 10543 N N   . TRP H 3 164 ? -43.11500 -28.97300 11.40800  1.000 72.29126  ?  164 TRP H N   1 
ATOM 10544 C CA  . TRP H 3 164 ? -43.58400 -29.83300 12.48700  1.000 89.51297  ?  164 TRP H CA  1 
ATOM 10545 C C   . TRP H 3 164 ? -45.01600 -30.26500 12.21700  1.000 91.99443  ?  164 TRP H C   1 
ATOM 10546 O O   . TRP H 3 164 ? -45.89400 -29.42300 11.99900  1.000 93.36113  ?  164 TRP H O   1 
ATOM 10547 C CB  . TRP H 3 164 ? -43.46900 -29.12200 13.83700  1.000 72.32342  ?  164 TRP H CB  1 
ATOM 10548 C CG  . TRP H 3 164 ? -42.04400 -28.88600 14.22300  1.000 83.02919  ?  164 TRP H CG  1 
ATOM 10549 C CD1 . TRP H 3 164 ? -41.31400 -27.75400 14.01200  1.000 79.44988  ?  164 TRP H CD1 1 
ATOM 10550 C CD2 . TRP H 3 164 ? -41.16600 -29.81600 14.86600  1.000 89.16531  ?  164 TRP H CD2 1 
ATOM 10551 N NE1 . TRP H 3 164 ? -40.03800 -27.91600 14.49500  1.000 67.54906  ?  164 TRP H NE1 1 
ATOM 10552 C CE2 . TRP H 3 164 ? -39.92100 -29.17500 15.02300  1.000 86.89990  ?  164 TRP H CE2 1 
ATOM 10553 C CE3 . TRP H 3 164 ? -41.31300 -31.12700 15.32900  1.000 76.89081  ?  164 TRP H CE3 1 
ATOM 10554 C CZ2 . TRP H 3 164 ? -38.83000 -29.80000 15.62400  1.000 89.86173  ?  164 TRP H CZ2 1 
ATOM 10555 C CZ3 . TRP H 3 164 ? -40.23000 -31.74500 15.92600  1.000 73.95897  ?  164 TRP H CZ3 1 
ATOM 10556 C CH2 . TRP H 3 164 ? -39.00500 -31.08200 16.06700  1.000 78.06646  ?  164 TRP H CH2 1 
ATOM 10557 N N   . ASN H 3 165 ? -45.23900 -31.58200 12.23100  1.000 101.50990 ?  165 ASN H N   1 
ATOM 10558 C CA  . ASN H 3 165 ? -46.52800 -32.18400 11.88700  1.000 90.70435  ?  165 ASN H CA  1 
ATOM 10559 C C   . ASN H 3 165 ? -46.96200 -31.77700 10.47900  1.000 106.74673 ?  165 ASN H C   1 
ATOM 10560 O O   . ASN H 3 165 ? -48.07400 -31.29400 10.25900  1.000 117.40661 ?  165 ASN H O   1 
ATOM 10561 C CB  . ASN H 3 165 ? -47.60000 -31.83200 12.92300  1.000 85.52049  ?  165 ASN H CB  1 
ATOM 10562 C CG  . ASN H 3 165 ? -47.46200 -32.64200 14.19800  1.000 100.81601 ?  165 ASN H CG  1 
ATOM 10563 O OD1 . ASN H 3 165 ? -47.31400 -33.86300 14.15900  1.000 110.56953 ?  165 ASN H OD1 1 
ATOM 10564 N ND2 . ASN H 3 165 ? -47.51100 -31.96300 15.33800  1.000 106.98617 ?  165 ASN H ND2 1 
ATOM 10565 N N   . SER H 3 166 ? -46.06000 -31.98900 9.51600   1.000 119.50189 ?  166 SER H N   1 
ATOM 10566 C CA  . SER H 3 166 ? -46.30300 -31.67300 8.10700   1.000 116.01530 ?  166 SER H CA  1 
ATOM 10567 C C   . SER H 3 166 ? -46.68700 -30.20600 7.92900   1.000 104.30618 ?  166 SER H C   1 
ATOM 10568 O O   . SER H 3 166 ? -47.53900 -29.86000 7.10800   1.000 119.40733 ?  166 SER H O   1 
ATOM 10569 C CB  . SER H 3 166 ? -47.36700 -32.59600 7.50800   1.000 113.48661 ?  166 SER H CB  1 
ATOM 10570 O OG  . SER H 3 166 ? -46.96100 -33.95200 7.58800   1.000 95.41806  ?  166 SER H OG  1 
ATOM 10571 N N   . GLY H 3 167 ? -46.04700 -29.33600 8.70800   1.000 86.57079  ?  167 GLY H N   1 
ATOM 10572 C CA  . GLY H 3 167 ? -46.30800 -27.91600 8.65400   1.000 82.31328  ?  167 GLY H CA  1 
ATOM 10573 C C   . GLY H 3 167 ? -47.51900 -27.45700 9.43300   1.000 95.72831  ?  167 GLY H C   1 
ATOM 10574 O O   . GLY H 3 167 ? -47.75800 -26.24500 9.51200   1.000 107.85777 ?  167 GLY H O   1 
ATOM 10575 N N   . ALA H 3 168 ? -48.29300 -28.37800 10.01300  1.000 104.73385 ?  168 ALA H N   1 
ATOM 10576 C CA  . ALA H 3 168 ? -49.45000 -27.97500 10.80600  1.000 112.90903 ?  168 ALA H CA  1 
ATOM 10577 C C   . ALA H 3 168 ? -49.01000 -27.23500 12.06000  1.000 91.28101  ?  168 ALA H C   1 
ATOM 10578 O O   . ALA H 3 168 ? -49.46900 -26.11900 12.33000  1.000 101.30556 ?  168 ALA H O   1 
ATOM 10579 C CB  . ALA H 3 168 ? -50.29700 -29.19500 11.16500  1.000 119.13792 ?  168 ALA H CB  1 
ATOM 10580 N N   . LEU H 3 169 ? -48.12300 -27.84300 12.84100  1.000 93.70843  ?  169 LEU H N   1 
ATOM 10581 C CA  . LEU H 3 169 ? -47.55900 -27.17900 14.00900  1.000 97.13065  ?  169 LEU H CA  1 
ATOM 10582 C C   . LEU H 3 169 ? -46.53900 -26.16100 13.51200  1.000 108.21340 ?  169 LEU H C   1 
ATOM 10583 O O   . LEU H 3 169 ? -45.49500 -26.53100 12.96600  1.000 103.98068 ?  169 LEU H O   1 
ATOM 10584 C CB  . LEU H 3 169 ? -46.92000 -28.20300 14.94400  1.000 78.26106  ?  169 LEU H CB  1 
ATOM 10585 C CG  . LEU H 3 169 ? -46.76700 -27.87500 16.43400  1.000 73.50309  ?  169 LEU H CG  1 
ATOM 10586 C CD1 . LEU H 3 169 ? -46.26100 -29.09500 17.19400  1.000 56.28173  ?  169 LEU H CD1 1 
ATOM 10587 C CD2 . LEU H 3 169 ? -45.86400 -26.67500 16.68600  1.000 97.43475  ?  169 LEU H CD2 1 
ATOM 10588 N N   . SER H 3 170 ? -46.84100 -24.87800 13.69700  1.000 105.70998 ?  170 SER H N   1 
ATOM 10589 C CA  . SER H 3 170 ? -45.94300 -23.81700 13.26800  1.000 111.04447 ?  170 SER H CA  1 
ATOM 10590 C C   . SER H 3 170 ? -45.76200 -22.71900 14.30600  1.000 111.08052 ?  170 SER H C   1 
ATOM 10591 O O   . SER H 3 170 ? -45.00800 -21.77500 14.05000  1.000 100.30227 ?  170 SER H O   1 
ATOM 10592 C CB  . SER H 3 170 ? -46.44000 -23.19500 11.95100  1.000 126.80525 ?  170 SER H CB  1 
ATOM 10593 O OG  . SER H 3 170 ? -47.73900 -22.64700 12.10000  1.000 124.86142 ?  170 SER H OG  1 
ATOM 10594 N N   . SER H 3 171 ? -46.42100 -22.80700 15.45700  1.000 113.26558 ?  171 SER H N   1 
ATOM 10595 C CA  . SER H 3 171 ? -46.34900 -21.78100 16.49000  1.000 111.91954 ?  171 SER H CA  1 
ATOM 10596 C C   . SER H 3 171 ? -45.32900 -22.19300 17.54400  1.000 108.46044 ?  171 SER H C   1 
ATOM 10597 O O   . SER H 3 171 ? -45.47500 -23.24400 18.17800  1.000 108.21112 ?  171 SER H O   1 
ATOM 10598 C CB  . SER H 3 171 ? -47.72000 -21.55900 17.12700  1.000 139.28049 ?  171 SER H CB  1 
ATOM 10599 O OG  . SER H 3 171 ? -47.64600 -20.61900 18.18500  1.000 152.34569 ?  171 SER H OG  1 
ATOM 10600 N N   . GLY H 3 172 ? -44.29900 -21.37000 17.72400  1.000 101.46392 ?  172 GLY H N   1 
ATOM 10601 C CA  . GLY H 3 172 ? -43.29000 -21.62900 18.73200  1.000 112.22216 ?  172 GLY H CA  1 
ATOM 10602 C C   . GLY H 3 172 ? -42.13800 -22.49400 18.28000  1.000 110.21472 ?  172 GLY H C   1 
ATOM 10603 O O   . GLY H 3 172 ? -41.45600 -23.08200 19.12700  1.000 109.80292 ?  172 GLY H O   1 
ATOM 10604 N N   . VAL H 3 173 ? -41.89400 -22.58600 16.98000  1.000 100.80719 ?  173 VAL H N   1 
ATOM 10605 C CA  . VAL H 3 173 ? -40.82000 -23.40600 16.44400  1.000 76.26535  ?  173 VAL H CA  1 
ATOM 10606 C C   . VAL H 3 173 ? -39.58700 -22.53600 16.23600  1.000 80.35635  ?  173 VAL H C   1 
ATOM 10607 O O   . VAL H 3 173 ? -39.67400 -21.31600 16.07100  1.000 89.04372  ?  173 VAL H O   1 
ATOM 10608 C CB  . VAL H 3 173 ? -41.24000 -24.11400 15.14100  1.000 75.35498  ?  173 VAL H CB  1 
ATOM 10609 C CG1 . VAL H 3 173 ? -42.53400 -24.88400 15.36100  1.000 98.77717  ?  173 VAL H CG1 1 
ATOM 10610 C CG2 . VAL H 3 173 ? -41.39100 -23.11100 14.00800  1.000 71.32890  ?  173 VAL H CG2 1 
ATOM 10611 N N   . HIS H 3 174 ? -38.41800 -23.17200 16.24700  1.000 82.36700  ?  174 HIS H N   1 
ATOM 10612 C CA  . HIS H 3 174 ? -37.14700 -22.46000 16.14900  1.000 75.89089  ?  174 HIS H CA  1 
ATOM 10613 C C   . HIS H 3 174 ? -36.19400 -23.28500 15.29600  1.000 69.64011  ?  174 HIS H C   1 
ATOM 10614 O O   . HIS H 3 174 ? -35.78300 -24.37800 15.69900  1.000 77.97795  ?  174 HIS H O   1 
ATOM 10615 C CB  . HIS H 3 174 ? -36.54600 -22.21800 17.53500  1.000 67.56575  ?  174 HIS H CB  1 
ATOM 10616 C CG  . HIS H 3 174 ? -36.98600 -20.94000 18.17800  1.000 73.28172  ?  174 HIS H CG  1 
ATOM 10617 N ND1 . HIS H 3 174 ? -36.33100 -19.74300 17.98200  1.000 85.86697  ?  174 HIS H ND1 1 
ATOM 10618 C CD2 . HIS H 3 174 ? -38.00800 -20.67500 19.02600  1.000 79.83205  ?  174 HIS H CD2 1 
ATOM 10619 C CE1 . HIS H 3 174 ? -36.93500 -18.79400 18.67500  1.000 89.01772  ?  174 HIS H CE1 1 
ATOM 10620 N NE2 . HIS H 3 174 ? -37.95500 -19.33300 19.31800  1.000 84.03257  ?  174 HIS H NE2 1 
ATOM 10621 N N   . THR H 3 175 ? -35.85100 -22.76500 14.11900  1.000 77.14204  ?  175 THR H N   1 
ATOM 10622 C CA  . THR H 3 175 ? -34.88500 -23.39700 13.22900  1.000 78.38156  ?  175 THR H CA  1 
ATOM 10623 C C   . THR H 3 175 ? -33.53100 -22.71400 13.40900  1.000 67.24775  ?  175 THR H C   1 
ATOM 10624 O O   . THR H 3 175 ? -33.39600 -21.50400 13.19000  1.000 85.80158  ?  175 THR H O   1 
ATOM 10625 C CB  . THR H 3 175 ? -35.36400 -23.35300 11.77300  1.000 96.79163  ?  175 THR H CB  1 
ATOM 10626 O OG1 . THR H 3 175 ? -34.40100 -23.99200 10.92400  1.000 92.11296  ?  175 THR H OG1 1 
ATOM 10627 C CG2 . THR H 3 175 ? -35.64300 -21.92300 11.29500  1.000 83.99459  ?  175 THR H CG2 1 
ATOM 10628 N N   . PHE H 3 176 ? -32.55000 -23.48300 13.85900  1.000 55.07126  ?  176 PHE H N   1 
ATOM 10629 C CA  . PHE H 3 176 ? -31.24200 -22.95100 14.19500  1.000 57.89530  ?  176 PHE H CA  1 
ATOM 10630 C C   . PHE H 3 176 ? -30.35100 -22.85000 12.96000  1.000 87.29594  ?  176 PHE H C   1 
ATOM 10631 O O   . PHE H 3 176 ? -30.58300 -23.52700 11.95500  1.000 89.11476  ?  176 PHE H O   1 
ATOM 10632 C CB  . PHE H 3 176 ? -30.60100 -23.82800 15.26400  1.000 72.84149  ?  176 PHE H CB  1 
ATOM 10633 C CG  . PHE H 3 176 ? -31.03300 -23.47100 16.65200  1.000 74.06723  ?  176 PHE H CG  1 
ATOM 10634 C CD1 . PHE H 3 176 ? -30.42300 -22.43700 17.33700  1.000 70.38787  ?  176 PHE H CD1 1 
ATOM 10635 C CD2 . PHE H 3 176 ? -32.07500 -24.15100 17.26000  1.000 70.78847  ?  176 PHE H CD2 1 
ATOM 10636 C CE1 . PHE H 3 176 ? -30.83200 -22.09800 18.60900  1.000 74.48779  ?  176 PHE H CE1 1 
ATOM 10637 C CE2 . PHE H 3 176 ? -32.48800 -23.81900 18.53400  1.000 70.89687  ?  176 PHE H CE2 1 
ATOM 10638 C CZ  . PHE H 3 176 ? -31.86500 -22.79100 19.21000  1.000 79.26731  ?  176 PHE H CZ  1 
ATOM 10639 N N   . PRO H 3 177 ? -29.32500 -22.00000 13.00500  1.000 83.88113  ?  177 PRO H N   1 
ATOM 10640 C CA  . PRO H 3 177 ? -28.41600 -21.88600 11.86000  1.000 84.03191  ?  177 PRO H CA  1 
ATOM 10641 C C   . PRO H 3 177 ? -27.49100 -23.08800 11.75900  1.000 68.90187  ?  177 PRO H C   1 
ATOM 10642 O O   . PRO H 3 177 ? -27.13800 -23.71700 12.75900  1.000 56.48703  ?  177 PRO H O   1 
ATOM 10643 C CB  . PRO H 3 177 ? -27.62900 -20.60700 12.16400  1.000 83.56634  ?  177 PRO H CB  1 
ATOM 10644 C CG  . PRO H 3 177 ? -27.62900 -20.53300 13.65400  1.000 88.69383  ?  177 PRO H CG  1 
ATOM 10645 C CD  . PRO H 3 177 ? -28.97500 -21.05200 14.07900  1.000 74.83158  ?  177 PRO H CD  1 
ATOM 10646 N N   . ALA H 3 178 ? -27.09700 -23.40600 10.52800  1.000 84.76949  ?  178 ALA H N   1 
ATOM 10647 C CA  . ALA H 3 178 ? -26.26400 -24.57500 10.29400  1.000 78.32588  ?  178 ALA H CA  1 
ATOM 10648 C C   . ALA H 3 178 ? -24.81500 -24.29400 10.67700  1.000 79.14270  ?  178 ALA H C   1 
ATOM 10649 O O   . ALA H 3 178 ? -24.34100 -23.15600 10.60900  1.000 71.82960  ?  178 ALA H O   1 
ATOM 10650 C CB  . ALA H 3 178 ? -26.34100 -25.00300 8.82800   1.000 80.58823  ?  178 ALA H CB  1 
ATOM 10651 N N   . VAL H 3 179 ? -24.11000 -25.35000 11.08200  1.000 83.56506  ?  179 VAL H N   1 
ATOM 10652 C CA  . VAL H 3 179 ? -22.68900 -25.27600 11.40100  1.000 72.60747  ?  179 VAL H CA  1 
ATOM 10653 C C   . VAL H 3 179 ? -21.95300 -26.36600 10.63600  1.000 85.26101  ?  179 VAL H C   1 
ATOM 10654 O O   . VAL H 3 179 ? -22.45400 -27.48800 10.50600  1.000 80.19119  ?  179 VAL H O   1 
ATOM 10655 C CB  . VAL H 3 179 ? -22.43900 -25.41900 12.91800  1.000 45.33399  ?  179 VAL H CB  1 
ATOM 10656 C CG1 . VAL H 3 179 ? -20.96700 -25.22100 13.24100  1.000 85.61433  ?  179 VAL H CG1 1 
ATOM 10657 C CG2 . VAL H 3 179 ? -23.28700 -24.43200 13.69000  1.000 58.58322  ?  179 VAL H CG2 1 
ATOM 10658 N N   . LEU H 3 180 ? -20.75500 -26.05200 10.15500  1.000 98.20573  ?  180 LEU H N   1 
ATOM 10659 C CA  . LEU H 3 180 ? -19.97800 -27.03000 9.41000   1.000 79.94897  ?  180 LEU H CA  1 
ATOM 10660 C C   . LEU H 3 180 ? -19.12300 -27.85500 10.37200  1.000 96.73179  ?  180 LEU H C   1 
ATOM 10661 O O   . LEU H 3 180 ? -18.89300 -27.47400 11.52200  1.000 104.66105 ?  180 LEU H O   1 
ATOM 10662 C CB  . LEU H 3 180 ? -19.11700 -26.34300 8.34400   1.000 51.40008  ?  180 LEU H CB  1 
ATOM 10663 C CG  . LEU H 3 180 ? -17.74200 -25.74200 8.65200   1.000 71.32287  ?  180 LEU H CG  1 
ATOM 10664 C CD1 . LEU H 3 180 ? -16.62100 -26.77000 8.52500   1.000 67.42208  ?  180 LEU H CD1 1 
ATOM 10665 C CD2 . LEU H 3 180 ? -17.48200 -24.54500 7.74800   1.000 102.55605 ?  180 LEU H CD2 1 
ATOM 10666 N N   . GLN H 3 181 ? -18.65800 -29.00600 9.88100   1.000 109.00565 ?  181 GLN H N   1 
ATOM 10667 C CA  . GLN H 3 181 ? -17.85800 -29.91800 10.69400  1.000 111.73746 ?  181 GLN H CA  1 
ATOM 10668 C C   . GLN H 3 181 ? -17.12800 -30.86100 9.73800   1.000 96.91645  ?  181 GLN H C   1 
ATOM 10669 O O   . GLN H 3 181 ? -17.74400 -31.77800 9.18500   1.000 89.54657  ?  181 GLN H O   1 
ATOM 10670 C CB  . GLN H 3 181 ? -18.74000 -30.68700 11.66500  1.000 112.79503 ?  181 GLN H CB  1 
ATOM 10671 C CG  . GLN H 3 181 ? -18.17100 -30.84700 13.05800  1.000 102.95763 ?  181 GLN H CG  1 
ATOM 10672 C CD  . GLN H 3 181 ? -19.23100 -31.25800 14.06100  1.000 123.19118 ?  181 GLN H CD  1 
ATOM 10673 O OE1 . GLN H 3 181 ? -20.42000 -31.30500 13.74000  1.000 114.31270 ?  181 GLN H OE1 1 
ATOM 10674 N NE2 . GLN H 3 181 ? -18.80700 -31.56000 15.28200  1.000 136.85111 ?  181 GLN H NE2 1 
ATOM 10675 N N   . SER H 3 182 ? -15.83000 -30.61900 9.54700   1.000 99.39775  ?  182 SER H N   1 
ATOM 10676 C CA  . SER H 3 182 ? -14.97300 -31.46700 8.71400   1.000 106.41173 ?  182 SER H CA  1 
ATOM 10677 C C   . SER H 3 182 ? -15.59500 -31.72300 7.34300   1.000 100.63719 ?  182 SER H C   1 
ATOM 10678 O O   . SER H 3 182 ? -15.41600 -32.78900 6.74700   1.000 122.24630 ?  182 SER H O   1 
ATOM 10679 C CB  . SER H 3 182 ? -14.65900 -32.78900 9.42000   1.000 112.15763 ?  182 SER H CB  1 
ATOM 10680 O OG  . SER H 3 182 ? -13.66900 -33.52400 8.72000   1.000 137.10678 ?  182 SER H OG  1 
ATOM 10681 N N   . GLY H 3 183 ? -16.33400 -30.73800 6.83200   1.000 75.33157  ?  183 GLY H N   1 
ATOM 10682 C CA  . GLY H 3 183 ? -16.92500 -30.79300 5.51400   1.000 80.08159  ?  183 GLY H CA  1 
ATOM 10683 C C   . GLY H 3 183 ? -18.42700 -30.98500 5.49800   1.000 74.71460  ?  183 GLY H C   1 
ATOM 10684 O O   . GLY H 3 183 ? -19.06800 -30.62500 4.50200   1.000 74.27093  ?  183 GLY H O   1 
ATOM 10685 N N   . LEU H 3 184 ? -19.01400 -31.53500 6.56100   1.000 73.76358  ?  184 LEU H N   1 
ATOM 10686 C CA  . LEU H 3 184 ? -20.44400 -31.81700 6.59600   1.000 86.85867  ?  184 LEU H CA  1 
ATOM 10687 C C   . LEU H 3 184 ? -21.14900 -30.91900 7.60600   1.000 91.48782  ?  184 LEU H C   1 
ATOM 10688 O O   . LEU H 3 184 ? -20.64000 -30.68200 8.70300   1.000 78.17785  ?  184 LEU H O   1 
ATOM 10689 C CB  . LEU H 3 184 ? -20.70000 -33.29000 6.93100   1.000 84.42964  ?  184 LEU H CB  1 
ATOM 10690 C CG  . LEU H 3 184 ? -20.29700 -34.30000 5.85200   1.000 76.67945  ?  184 LEU H CG  1 
ATOM 10691 C CD1 . LEU H 3 184 ? -20.83600 -35.68900 6.17000   1.000 85.71559  ?  184 LEU H CD1 1 
ATOM 10692 C CD2 . LEU H 3 184 ? -20.76300 -33.84000 4.47700   1.000 76.24814  ?  184 LEU H CD2 1 
ATOM 10693 N N   . TYR H 3 185 ? -22.31800 -30.41400 7.22200   1.000 102.41860 ?  185 TYR H N   1 
ATOM 10694 C CA  . TYR H 3 185 ? -23.11900 -29.50600 8.03500   1.000 77.75210  ?  185 TYR H CA  1 
ATOM 10695 C C   . TYR H 3 185 ? -24.04300 -30.25100 9.00200   1.000 71.68052  ?  185 TYR H C   1 
ATOM 10696 O O   . TYR H 3 185 ? -24.39800 -31.42000 8.80800   1.000 83.48602  ?  185 TYR H O   1 
ATOM 10697 C CB  . TYR H 3 185 ? -23.92200 -28.56500 7.13400   1.000 69.76902  ?  185 TYR H CB  1 
ATOM 10698 C CG  . TYR H 3 185 ? -23.05700 -27.58400 6.36500   1.000 88.99757  ?  185 TYR H CG  1 
ATOM 10699 C CD1 . TYR H 3 185 ? -22.35100 -27.98600 5.24400   1.000 106.02490 ?  185 TYR H CD1 1 
ATOM 10700 C CD2 . TYR H 3 185 ? -22.97900 -26.24800 6.73600   1.000 85.82661  ?  185 TYR H CD2 1 
ATOM 10701 C CE1 . TYR H 3 185 ? -21.56800 -27.10200 4.52500   1.000 108.00696 ?  185 TYR H CE1 1 
ATOM 10702 C CE2 . TYR H 3 185 ? -22.19600 -25.35100 6.02000   1.000 89.51472  ?  185 TYR H CE2 1 
ATOM 10703 C CZ  . TYR H 3 185 ? -21.49300 -25.78700 4.91400   1.000 92.32468  ?  185 TYR H CZ  1 
ATOM 10704 O OH  . TYR H 3 185 ? -20.71200 -24.91300 4.19300   1.000 109.18223 ?  185 TYR H OH  1 
ATOM 10705 N N   . THR H 3 186 ? -24.40400 -29.55000 10.07600  1.000 71.89636  ?  186 THR H N   1 
ATOM 10706 C CA  . THR H 3 186 ? -25.32400 -30.04400 11.09000  1.000 74.60674  ?  186 THR H CA  1 
ATOM 10707 C C   . THR H 3 186 ? -26.05000 -28.87100 11.73700  1.000 86.85908  ?  186 THR H C   1 
ATOM 10708 O O   . THR H 3 186 ? -25.46300 -27.80200 11.92900  1.000 97.90505  ?  186 THR H O   1 
ATOM 10709 C CB  . THR H 3 186 ? -24.59800 -30.86000 12.16600  1.000 67.17189  ?  186 THR H CB  1 
ATOM 10710 O OG1 . THR H 3 186 ? -25.46100 -31.03900 13.29600  1.000 79.21104  ?  186 THR H OG1 1 
ATOM 10711 C CG2 . THR H 3 186 ? -23.32200 -30.15700 12.61300  1.000 72.27649  ?  186 THR H CG2 1 
ATOM 10712 N N   . LEU H 3 187 ? -27.33200 -29.07000 12.04300  1.000 68.85375  ?  187 LEU H N   1 
ATOM 10713 C CA  . LEU H 3 187 ? -28.11800 -28.06000 12.74200  1.000 58.95001  ?  187 LEU H CA  1 
ATOM 10714 C C   . LEU H 3 187 ? -29.16500 -28.74700 13.61100  1.000 61.95252  ?  187 LEU H C   1 
ATOM 10715 O O   . LEU H 3 187 ? -29.28500 -29.97700 13.63400  1.000 68.40871  ?  187 LEU H O   1 
ATOM 10716 C CB  . LEU H 3 187 ? -28.77500 -27.05700 11.78300  1.000 72.79647  ?  187 LEU H CB  1 
ATOM 10717 C CG  . LEU H 3 187 ? -29.80300 -27.44300 10.71600  1.000 64.95476  ?  187 LEU H CG  1 
ATOM 10718 C CD1 . LEU H 3 187 ? -31.20200 -27.61600 11.29300  1.000 32.67027  ?  187 LEU H CD1 1 
ATOM 10719 C CD2 . LEU H 3 187 ? -29.82500 -26.35000 9.66500   1.000 66.24268  ?  187 LEU H CD2 1 
ATOM 10720 N N   . THR H 3 188 ? -29.93300 -27.92500 14.32400  1.000 62.60560  ?  188 THR H N   1 
ATOM 10721 C CA  . THR H 3 188 ? -30.95500 -28.37800 15.25200  1.000 64.61407  ?  188 THR H CA  1 
ATOM 10722 C C   . THR H 3 188 ? -32.24100 -27.60900 14.97800  1.000 49.84437  ?  188 THR H C   1 
ATOM 10723 O O   . THR H 3 188 ? -32.22000 -26.49900 14.44100  1.000 69.60134  ?  188 THR H O   1 
ATOM 10724 C CB  . THR H 3 188 ? -30.51000 -28.16600 16.71300  1.000 64.99942  ?  188 THR H CB  1 
ATOM 10725 O OG1 . THR H 3 188 ? -29.16300 -28.62500 16.87700  1.000 75.22212  ?  188 THR H OG1 1 
ATOM 10726 C CG2 . THR H 3 188 ? -31.40800 -28.92900 17.68000  1.000 78.32497  ?  188 THR H CG2 1 
ATOM 10727 N N   . SER H 3 189 ? -33.36900 -28.21200 15.34600  1.000 45.86697  ?  189 SER H N   1 
ATOM 10728 C CA  . SER H 3 189 ? -34.66900 -27.56400 15.22100  1.000 57.86594  ?  189 SER H CA  1 
ATOM 10729 C C   . SER H 3 189 ? -35.50200 -27.91800 16.44200  1.000 54.60908  ?  189 SER H C   1 
ATOM 10730 O O   . SER H 3 189 ? -35.70100 -29.10000 16.73800  1.000 80.25656  ?  189 SER H O   1 
ATOM 10731 C CB  . SER H 3 189 ? -35.38500 -27.98900 13.93700  1.000 54.86259  ?  189 SER H CB  1 
ATOM 10732 O OG  . SER H 3 189 ? -36.53100 -27.18900 13.70900  1.000 42.01299  ?  189 SER H OG  1 
ATOM 10733 N N   . SER H 3 190 ? -35.98700 -26.89900 17.14100  1.000 51.96546  ?  190 SER H N   1 
ATOM 10734 C CA  . SER H 3 190 ? -36.73600 -27.06900 18.37400  1.000 56.49510  ?  190 SER H CA  1 
ATOM 10735 C C   . SER H 3 190 ? -38.19700 -26.69400 18.16600  1.000 80.72665  ?  190 SER H C   1 
ATOM 10736 O O   . SER H 3 190 ? -38.52600 -25.85600 17.32300  1.000 96.51378  ?  190 SER H O   1 
ATOM 10737 C CB  . SER H 3 190 ? -36.13900 -26.21600 19.49700  1.000 64.47956  ?  190 SER H CB  1 
ATOM 10738 O OG  . SER H 3 190 ? -37.08100 -26.00700 20.53200  1.000 71.44357  ?  190 SER H OG  1 
ATOM 10739 N N   . VAL H 3 191 ? -39.07100 -27.32100 18.94800  1.000 92.35387  ?  191 VAL H N   1 
ATOM 10740 C CA  . VAL H 3 191 ? -40.49700 -27.02400 18.91400  1.000 82.94628  ?  191 VAL H CA  1 
ATOM 10741 C C   . VAL H 3 191 ? -41.02000 -27.01000 20.34200  1.000 89.56751  ?  191 VAL H C   1 
ATOM 10742 O O   . VAL H 3 191 ? -40.70200 -27.90000 21.13800  1.000 95.21126  ?  191 VAL H O   1 
ATOM 10743 C CB  . VAL H 3 191 ? -41.27700 -28.04400 18.05800  1.000 73.58006  ?  191 VAL H CB  1 
ATOM 10744 C CG1 . VAL H 3 191 ? -40.96400 -29.46700 18.49800  1.000 84.29053  ?  191 VAL H CG1 1 
ATOM 10745 C CG2 . VAL H 3 191 ? -42.76800 -27.78000 18.14000  1.000 89.62415  ?  191 VAL H CG2 1 
ATOM 10746 N N   . THR H 3 192 ? -41.81900 -26.00100 20.66800  1.000 87.72159  ?  192 THR H N   1 
ATOM 10747 C CA  . THR H 3 192 ? -42.47200 -25.91100 21.96300  1.000 78.83540  ?  192 THR H CA  1 
ATOM 10748 C C   . THR H 3 192 ? -43.91600 -26.35000 21.78500  1.000 90.35323  ?  192 THR H C   1 
ATOM 10749 O O   . THR H 3 192 ? -44.56200 -26.00000 20.79200  1.000 94.04673  ?  192 THR H O   1 
ATOM 10750 C CB  . THR H 3 192 ? -42.40800 -24.49000 22.52600  1.000 100.16501 ?  192 THR H CB  1 
ATOM 10751 O OG1 . THR H 3 192 ? -43.01100 -23.57800 21.59900  1.000 144.00844 ?  192 THR H OG1 1 
ATOM 10752 C CG2 . THR H 3 192 ? -40.96000 -24.08100 22.76500  1.000 101.89094 ?  192 THR H CG2 1 
ATOM 10753 N N   . VAL H 3 193 ? -44.42200 -27.11400 22.74600  1.000 98.93927  ?  193 VAL H N   1 
ATOM 10754 C CA  . VAL H 3 193 ? -45.73700 -27.72400 22.59500  1.000 102.80997 ?  193 VAL H CA  1 
ATOM 10755 C C   . VAL H 3 193 ? -46.33800 -27.89400 23.98700  1.000 115.20965 ?  193 VAL H C   1 
ATOM 10756 O O   . VAL H 3 193 ? -45.61100 -28.19200 24.95000  1.000 101.18530 ?  193 VAL H O   1 
ATOM 10757 C CB  . VAL H 3 193 ? -45.63000 -29.05000 21.81700  1.000 80.81443  ?  193 VAL H CB  1 
ATOM 10758 C CG1 . VAL H 3 193 ? -45.09700 -30.17600 22.69600  1.000 97.39242  ?  193 VAL H CG1 1 
ATOM 10759 C CG2 . VAL H 3 193 ? -46.94900 -29.42200 21.16000  1.000 98.73126  ?  193 VAL H CG2 1 
ATOM 10760 N N   . PRO H 3 194 ? -47.64100 -27.68300 24.15100  1.000 118.16755 ?  194 PRO H N   1 
ATOM 10761 C CA  . PRO H 3 194 ? -48.24500 -27.84800 25.47600  1.000 115.52822 ?  194 PRO H CA  1 
ATOM 10762 C C   . PRO H 3 194 ? -48.19200 -29.29200 25.93900  1.000 105.78022 ?  194 PRO H C   1 
ATOM 10763 O O   . PRO H 3 194 ? -48.27900 -30.23100 25.14400  1.000 112.26791 ?  194 PRO H O   1 
ATOM 10764 C CB  . PRO H 3 194 ? -49.69300 -27.38800 25.26700  1.000 113.10831 ?  194 PRO H CB  1 
ATOM 10765 C CG  . PRO H 3 194 ? -49.64800 -26.52400 24.04900  1.000 100.76712 ?  194 PRO H CG  1 
ATOM 10766 C CD  . PRO H 3 194 ? -48.59100 -27.11900 23.17800  1.000 91.29319  ?  194 PRO H CD  1 
ATOM 10767 N N   . SER H 3 195 ? -48.03800 -29.46200 27.25400  1.000 107.38066 ?  195 SER H N   1 
ATOM 10768 C CA  . SER H 3 195 ? -48.00800 -30.80100 27.82600  1.000 118.24427 ?  195 SER H CA  1 
ATOM 10769 C C   . SER H 3 195 ? -49.35200 -31.50400 27.71700  1.000 123.30207 ?  195 SER H C   1 
ATOM 10770 O O   . SER H 3 195 ? -49.44400 -32.69000 28.05000  1.000 127.30806 ?  195 SER H O   1 
ATOM 10771 C CB  . SER H 3 195 ? -47.57200 -30.73400 29.29100  1.000 120.74485 ?  195 SER H CB  1 
ATOM 10772 O OG  . SER H 3 195 ? -46.36300 -30.00900 29.42300  1.000 109.96013 ?  195 SER H OG  1 
ATOM 10773 N N   . SER H 3 196 ? -50.39300 -30.79800 27.27400  1.000 120.93050 ?  196 SER H N   1 
ATOM 10774 C CA  . SER H 3 196 ? -51.67600 -31.43100 27.00100  1.000 123.16333 ?  196 SER H CA  1 
ATOM 10775 C C   . SER H 3 196 ? -51.65100 -32.19400 25.68300  1.000 135.53427 ?  196 SER H C   1 
ATOM 10776 O O   . SER H 3 196 ? -52.25700 -33.26600 25.57100  1.000 144.58581 ?  196 SER H O   1 
ATOM 10777 C CB  . SER H 3 196 ? -52.78500 -30.37900 26.99000  1.000 128.65203 ?  196 SER H CB  1 
ATOM 10778 O OG  . SER H 3 196 ? -54.04300 -30.96600 26.71000  1.000 179.02241 ?  196 SER H OG  1 
ATOM 10779 N N   . THR H 3 197 ? -50.95100 -31.66300 24.67800  1.000 133.91548 ?  197 THR H N   1 
ATOM 10780 C CA  . THR H 3 197 ? -50.91400 -32.31700 23.37500  1.000 123.99378 ?  197 THR H CA  1 
ATOM 10781 C C   . THR H 3 197 ? -49.87200 -33.42700 23.31700  1.000 129.18366 ?  197 THR H C   1 
ATOM 10782 O O   . THR H 3 197 ? -50.07900 -34.42600 22.62000  1.000 138.75940 ?  197 THR H O   1 
ATOM 10783 C CB  . THR H 3 197 ? -50.63800 -31.28500 22.28100  1.000 102.02159 ?  197 THR H CB  1 
ATOM 10784 O OG1 . THR H 3 197 ? -49.51000 -30.48400 22.65500  1.000 111.45127 ?  197 THR H OG1 1 
ATOM 10785 C CG2 . THR H 3 197 ? -51.84500 -30.38000 22.08600  1.000 123.48298 ?  197 THR H CG2 1 
ATOM 10786 N N   . TRP H 3 198 ? -48.75700 -33.27300 24.02500  1.000 129.60307 ?  198 TRP H N   1 
ATOM 10787 C CA  . TRP H 3 198 ? -47.72800 -34.30000 24.10700  1.000 145.96981 ?  198 TRP H CA  1 
ATOM 10788 C C   . TRP H 3 198 ? -47.83300 -34.99700 25.45700  1.000 154.99400 ?  198 TRP H C   1 
ATOM 10789 O O   . TRP H 3 198 ? -47.87400 -34.33400 26.49800  1.000 147.41330 ?  198 TRP H O   1 
ATOM 10790 C CB  . TRP H 3 198 ? -46.33200 -33.70900 23.91200  1.000 152.04743 ?  198 TRP H CB  1 
ATOM 10791 C CG  . TRP H 3 198 ? -45.30400 -34.74700 23.58600  1.000 131.26615 ?  198 TRP H CG  1 
ATOM 10792 C CD1 . TRP H 3 198 ? -45.21100 -35.47100 22.43300  1.000 126.09046 ?  198 TRP H CD1 1 
ATOM 10793 C CD2 . TRP H 3 198 ? -44.22300 -35.18300 24.42100  1.000 116.99065 ?  198 TRP H CD2 1 
ATOM 10794 N NE1 . TRP H 3 198 ? -44.14200 -36.33000 22.49800  1.000 120.16478 ?  198 TRP H NE1 1 
ATOM 10795 C CE2 . TRP H 3 198 ? -43.51900 -36.17200 23.70700  1.000 115.51648 ?  198 TRP H CE2 1 
ATOM 10796 C CE3 . TRP H 3 198 ? -43.78300 -34.83200 25.70000  1.000 117.97479 ?  198 TRP H CE3 1 
ATOM 10797 C CZ2 . TRP H 3 198 ? -42.39900 -36.81400 24.22900  1.000 103.82792 ?  198 TRP H CZ2 1 
ATOM 10798 C CZ3 . TRP H 3 198 ? -42.67000 -35.47200 26.21700  1.000 113.27065 ?  198 TRP H CZ3 1 
ATOM 10799 C CH2 . TRP H 3 198 ? -41.99200 -36.45200 25.48300  1.000 92.91232  ?  198 TRP H CH2 1 
ATOM 10800 N N   . SER H 3 199 ? -47.87200 -36.32600 25.44100  1.000 152.27748 ?  199 SER H N   1 
ATOM 10801 C CA  . SER H 3 199 ? -47.78100 -37.13600 24.23300  1.000 150.11548 ?  199 SER H CA  1 
ATOM 10802 C C   . SER H 3 199 ? -49.12800 -37.74100 23.85600  1.000 146.41481 ?  199 SER H C   1 
ATOM 10803 O O   . SER H 3 199 ? -49.20000 -38.89200 23.42200  1.000 158.36847 ?  199 SER H O   1 
ATOM 10804 C CB  . SER H 3 199 ? -46.74000 -38.24200 24.41700  1.000 166.64133 ?  199 SER H CB  1 
ATOM 10805 O OG  . SER H 3 199 ? -46.39900 -38.83500 23.17600  1.000 178.30648 ?  199 SER H OG  1 
ATOM 10806 N N   . SER H 3 200 ? -50.19600 -36.96000 24.02100  1.000 126.07842 ?  200 SER H N   1 
ATOM 10807 C CA  . SER H 3 200 ? -51.52200 -37.42400 23.63200  1.000 130.56636 ?  200 SER H CA  1 
ATOM 10808 C C   . SER H 3 200 ? -51.68500 -37.53100 22.12200  1.000 120.24942 ?  200 SER H C   1 
ATOM 10809 O O   . SER H 3 200 ? -52.63900 -38.16800 21.66200  1.000 106.71843 ?  200 SER H O   1 
ATOM 10810 C CB  . SER H 3 200 ? -52.59300 -36.49100 24.20400  1.000 115.91795 ?  200 SER H CB  1 
ATOM 10811 O OG  . SER H 3 200 ? -52.40100 -35.15900 23.76100  1.000 126.31263 ?  200 SER H OG  1 
ATOM 10812 N N   . GLN H 3 201 ? -50.79000 -36.92800 21.34500  1.000 134.30302 ?  201 GLN H N   1 
ATOM 10813 C CA  . GLN H 3 201 ? -50.80800 -37.02400 19.89400  1.000 125.75019 ?  201 GLN H CA  1 
ATOM 10814 C C   . GLN H 3 201 ? -49.41900 -37.42600 19.41200  1.000 127.23294 ?  201 GLN H C   1 
ATOM 10815 O O   . GLN H 3 201 ? -48.50300 -37.65200 20.20900  1.000 129.49185 ?  201 GLN H O   1 
ATOM 10816 C CB  . GLN H 3 201 ? -51.27300 -35.70600 19.26600  1.000 109.75176 ?  201 GLN H CB  1 
ATOM 10817 C CG  . GLN H 3 201 ? -52.77600 -35.50900 19.35900  1.000 109.65989 ?  201 GLN H CG  1 
ATOM 10818 C CD  . GLN H 3 201 ? -53.20500 -34.09100 19.06600  1.000 128.71460 ?  201 GLN H CD  1 
ATOM 10819 O OE1 . GLN H 3 201 ? -52.37400 -33.22000 18.81100  1.000 113.85758 ?  201 GLN H OE1 1 
ATOM 10820 N NE2 . GLN H 3 201 ? -54.50900 -33.84800 19.10700  1.000 163.11513 ?  201 GLN H NE2 1 
ATOM 10821 N N   . ALA H 3 202 ? -49.25600 -37.51300 18.09400  1.000 114.91991 ?  202 ALA H N   1 
ATOM 10822 C CA  . ALA H 3 202 ? -47.98200 -37.88100 17.48700  1.000 121.42156 ?  202 ALA H CA  1 
ATOM 10823 C C   . ALA H 3 202 ? -47.37600 -36.62700 16.87500  1.000 124.10970 ?  202 ALA H C   1 
ATOM 10824 O O   . ALA H 3 202 ? -47.94800 -36.04200 15.94800  1.000 111.64967 ?  202 ALA H O   1 
ATOM 10825 C CB  . ALA H 3 202 ? -48.16000 -38.97700 16.43600  1.000 130.69608 ?  202 ALA H CB  1 
ATOM 10826 N N   . VAL H 3 203 ? -46.21700 -36.22900 17.38800  1.000 123.68469 ?  203 VAL H N   1 
ATOM 10827 C CA  . VAL H 3 203 ? -45.52500 -35.01800 16.96400  1.000 104.68738 ?  203 VAL H CA  1 
ATOM 10828 C C   . VAL H 3 203 ? -44.37800 -35.42100 16.04800  1.000 109.67225 ?  203 VAL H C   1 
ATOM 10829 O O   . VAL H 3 203 ? -43.39600 -36.02600 16.49300  1.000 112.98212 ?  203 VAL H O   1 
ATOM 10830 C CB  . VAL H 3 203 ? -45.02400 -34.21100 18.16800  1.000 107.19402 ?  203 VAL H CB  1 
ATOM 10831 C CG1 . VAL H 3 203 ? -44.46700 -32.87000 17.71300  1.000 112.84481 ?  203 VAL H CG1 1 
ATOM 10832 C CG2 . VAL H 3 203 ? -46.14800 -34.02500 19.18000  1.000 122.09158 ?  203 VAL H CG2 1 
ATOM 10833 N N   . THR H 3 204 ? -44.50200 -35.08300 14.76600  1.000 102.75989 ?  204 THR H N   1 
ATOM 10834 C CA  . THR H 3 204 ? -43.53400 -35.45400 13.74600  1.000 85.40501  ?  204 THR H CA  1 
ATOM 10835 C C   . THR H 3 204 ? -42.67100 -34.26700 13.33300  1.000 79.98433  ?  204 THR H C   1 
ATOM 10836 O O   . THR H 3 204 ? -43.14600 -33.12900 13.26700  1.000 91.43512  ?  204 THR H O   1 
ATOM 10837 C CB  . THR H 3 204 ? -44.23100 -36.03200 12.51000  1.000 100.43726 ?  204 THR H CB  1 
ATOM 10838 O OG1 . THR H 3 204 ? -45.27100 -35.14200 12.08900  1.000 122.84684 ?  204 THR H OG1 1 
ATOM 10839 C CG2 . THR H 3 204 ? -44.83100 -37.39700 12.82000  1.000 116.75744 ?  204 THR H CG2 1 
ATOM 10840 N N   . CYS H 3 205 ? -41.39300 -34.55000 13.07900  1.000 93.42268  ?  205 CYS H N   1 
ATOM 10841 C CA  . CYS H 3 205 ? -40.42700 -33.58300 12.56500  1.000 77.21509  ?  205 CYS H CA  1 
ATOM 10842 C C   . CYS H 3 205 ? -40.21400 -33.85700 11.08100  1.000 84.65826  ?  205 CYS H C   1 
ATOM 10843 O O   . CYS H 3 205 ? -39.70100 -34.91900 10.71600  1.000 88.49539  ?  205 CYS H O   1 
ATOM 10844 C CB  . CYS H 3 205 ? -39.10200 -33.68700 13.32000  1.000 78.80786  ?  205 CYS H CB  1 
ATOM 10845 S SG  . CYS H 3 205 ? -37.67900 -32.94700 12.47500  1.000 103.20289 ?  205 CYS H SG  1 
ATOM 10846 N N   . ASN H 3 206 ? -40.60100 -32.90600 10.22800  1.000 73.13939  ?  206 ASN H N   1 
ATOM 10847 C CA  . ASN H 3 206 ? -40.50900 -33.06500 8.77900   1.000 75.63429  ?  206 ASN H CA  1 
ATOM 10848 C C   . ASN H 3 206 ? -39.31800 -32.26000 8.27200   1.000 72.35263  ?  206 ASN H C   1 
ATOM 10849 O O   . ASN H 3 206 ? -39.37100 -31.02800 8.21300   1.000 84.04491  ?  206 ASN H O   1 
ATOM 10850 C CB  . ASN H 3 206 ? -41.80100 -32.61500 8.10000   1.000 66.60351  ?  206 ASN H CB  1 
ATOM 10851 C CG  . ASN H 3 206 ? -43.02400 -33.32600 8.64100   1.000 93.62124  ?  206 ASN H CG  1 
ATOM 10852 O OD1 . ASN H 3 206 ? -43.24800 -33.36500 9.85000   1.000 97.35683  ?  206 ASN H OD1 1 
ATOM 10853 N ND2 . ASN H 3 206 ? -43.82700 -33.89000 7.74500   1.000 98.61014  ?  206 ASN H ND2 1 
ATOM 10854 N N   . VAL H 3 207 ? -38.24900 -32.95900 7.90200   1.000 66.31996  ?  207 VAL H N   1 
ATOM 10855 C CA  . VAL H 3 207 ? -37.03900 -32.35400 7.35500   1.000 70.86181  ?  207 VAL H CA  1 
ATOM 10856 C C   . VAL H 3 207 ? -37.05300 -32.51200 5.84200   1.000 74.02679  ?  207 VAL H C   1 
ATOM 10857 O O   . VAL H 3 207 ? -37.49900 -33.53900 5.32000   1.000 80.87330  ?  207 VAL H O   1 
ATOM 10858 C CB  . VAL H 3 207 ? -35.78400 -33.00400 7.97000   1.000 63.82119  ?  207 VAL H CB  1 
ATOM 10859 C CG1 . VAL H 3 207 ? -34.51600 -32.37600 7.41400   1.000 66.25930  ?  207 VAL H CG1 1 
ATOM 10860 C CG2 . VAL H 3 207 ? -35.82200 -32.89700 9.48200   1.000 72.13858  ?  207 VAL H CG2 1 
ATOM 10861 N N   . ALA H 3 208 ? -36.58200 -31.49000 5.13200   1.000 80.59909  ?  208 ALA H N   1 
ATOM 10862 C CA  . ALA H 3 208 ? -36.52100 -31.52900 3.67700   1.000 78.82208  ?  208 ALA H CA  1 
ATOM 10863 C C   . ALA H 3 208 ? -35.17800 -30.99400 3.21000   1.000 77.25903  ?  208 ALA H C   1 
ATOM 10864 O O   . ALA H 3 208 ? -34.79100 -29.87900 3.57200   1.000 85.36831  ?  208 ALA H O   1 
ATOM 10865 C CB  . ALA H 3 208 ? -37.65900 -30.72000 3.04600   1.000 73.95153  ?  208 ALA H CB  1 
ATOM 10866 N N   . HIS H 3 209 ? -34.48900 -31.77800 2.38900   1.000 89.02151  ?  209 HIS H N   1 
ATOM 10867 C CA  . HIS H 3 209 ? -33.18300 -31.41500 1.84200   1.000 79.77384  ?  209 HIS H CA  1 
ATOM 10868 C C   . HIS H 3 209 ? -33.30800 -31.41900 0.32400   1.000 81.16388  ?  209 HIS H C   1 
ATOM 10869 O O   . HIS H 3 209 ? -33.37400 -32.50400 -0.28600  1.000 90.99499  ?  209 HIS H O   1 
ATOM 10870 C CB  . HIS H 3 209 ? -32.11700 -32.40200 2.31400   1.000 76.85209  ?  209 HIS H CB  1 
ATOM 10871 C CG  . HIS H 3 209 ? -30.71600 -32.00400 1.97000   1.000 78.16992  ?  209 HIS H CG  1 
ATOM 10872 N ND1 . HIS H 3 209 ? -30.13200 -32.31000 0.76100   1.000 76.39478  ?  209 HIS H ND1 1 
ATOM 10873 C CD2 . HIS H 3 209 ? -29.77500 -31.34500 2.68700   1.000 75.48230  ?  209 HIS H CD2 1 
ATOM 10874 C CE1 . HIS H 3 209 ? -28.89400 -31.85000 0.74400   1.000 77.80890  ?  209 HIS H CE1 1 
ATOM 10875 N NE2 . HIS H 3 209 ? -28.65300 -31.25900 1.90000   1.000 70.23841  ?  209 HIS H NE2 1 
ATOM 10876 N N   . PRO H 3 210 ? -33.35200 -30.24600 -0.32800  1.000 79.49439  ?  210 PRO H N   1 
ATOM 10877 C CA  . PRO H 3 210 ? -33.64300 -30.20100 -1.77000  1.000 82.58300  ?  210 PRO H CA  1 
ATOM 10878 C C   . PRO H 3 210 ? -32.51400 -30.65100 -2.68500  1.000 77.15485  ?  210 PRO H C   1 
ATOM 10879 O O   . PRO H 3 210 ? -32.77300 -31.28800 -3.71200  1.000 80.86039  ?  210 PRO H O   1 
ATOM 10880 C CB  . PRO H 3 210 ? -33.96700 -28.72100 -2.00500  1.000 102.17005 ?  210 PRO H CB  1 
ATOM 10881 C CG  . PRO H 3 210 ? -33.18600 -27.99500 -0.95300  1.000 76.86566  ?  210 PRO H CG  1 
ATOM 10882 C CD  . PRO H 3 210 ? -33.17800 -28.90100 0.25100   1.000 85.65365  ?  210 PRO H CD  1 
ATOM 10883 N N   . ALA H 3 211 ? -31.26800 -30.32400 -2.34000  1.000 73.51405  ?  211 ALA H N   1 
ATOM 10884 C CA  . ALA H 3 211 ? -30.15600 -30.65100 -3.22600  1.000 66.26676  ?  211 ALA H CA  1 
ATOM 10885 C C   . ALA H 3 211 ? -29.95800 -32.15500 -3.35400  1.000 84.01434  ?  211 ALA H C   1 
ATOM 10886 O O   . ALA H 3 211 ? -29.55600 -32.63700 -4.42000  1.000 106.64514 ?  211 ALA H O   1 
ATOM 10887 C CB  . ALA H 3 211 ? -28.87600 -29.97600 -2.74000  1.000 75.62717  ?  211 ALA H CB  1 
ATOM 10888 N N   . SER H 3 212 ? -30.22700 -32.90700 -2.29000  1.000 84.53015  ?  212 SER H N   1 
ATOM 10889 C CA  . SER H 3 212 ? -30.19800 -34.36200 -2.33500  1.000 80.44873  ?  212 SER H CA  1 
ATOM 10890 C C   . SER H 3 212 ? -31.56000 -34.97100 -2.63800  1.000 76.05004  ?  212 SER H C   1 
ATOM 10891 O O   . SER H 3 212 ? -31.66300 -36.19900 -2.73300  1.000 75.37530  ?  212 SER H O   1 
ATOM 10892 C CB  . SER H 3 212 ? -29.67000 -34.92400 -1.01100  1.000 80.23762  ?  212 SER H CB  1 
ATOM 10893 O OG  . SER H 3 212 ? -29.94900 -36.30800 -0.89900  1.000 101.17471 ?  212 SER H OG  1 
ATOM 10894 N N   . SER H 3 213 ? -32.60000 -34.14700 -2.79000  1.000 87.45741  ?  213 SER H N   1 
ATOM 10895 C CA  . SER H 3 213 ? -33.95300 -34.60800 -3.11300  1.000 85.47976  ?  213 SER H CA  1 
ATOM 10896 C C   . SER H 3 213 ? -34.47300 -35.59800 -2.06800  1.000 84.78671  ?  213 SER H C   1 
ATOM 10897 O O   . SER H 3 213 ? -34.86700 -36.72300 -2.38000  1.000 93.69358  ?  213 SER H O   1 
ATOM 10898 C CB  . SER H 3 213 ? -34.00500 -35.21700 -4.52000  1.000 83.09089  ?  213 SER H CB  1 
ATOM 10899 O OG  . SER H 3 213 ? -34.00300 -34.21300 -5.51900  1.000 87.93306  ?  213 SER H OG  1 
ATOM 10900 N N   . THR H 3 214 ? -34.46700 -35.16000 -0.81100  1.000 96.23676  ?  214 THR H N   1 
ATOM 10901 C CA  . THR H 3 214 ? -34.86500 -36.01900 0.29500   1.000 85.78029  ?  214 THR H CA  1 
ATOM 10902 C C   . THR H 3 214 ? -35.91400 -35.33600 1.16200   1.000 80.01688  ?  214 THR H C   1 
ATOM 10903 O O   . THR H 3 214 ? -35.85300 -34.12500 1.39300   1.000 86.13631  ?  214 THR H O   1 
ATOM 10904 C CB  . THR H 3 214 ? -33.65600 -36.40000 1.16000   1.000 66.25901  ?  214 THR H CB  1 
ATOM 10905 O OG1 . THR H 3 214 ? -32.49500 -36.54200 0.33100   1.000 57.98637  ?  214 THR H OG1 1 
ATOM 10906 C CG2 . THR H 3 214 ? -33.91300 -37.70500 1.89400   1.000 69.08567  ?  214 THR H CG2 1 
ATOM 10907 N N   . LYS H 3 215 ? -36.87400 -36.12600 1.63600   1.000 83.70528  ?  215 LYS H N   1 
ATOM 10908 C CA  . LYS H 3 215 ? -37.82000 -35.71200 2.66700   1.000 82.22547  ?  215 LYS H CA  1 
ATOM 10909 C C   . LYS H 3 215 ? -37.80600 -36.77900 3.74800   1.000 84.77027  ?  215 LYS H C   1 
ATOM 10910 O O   . LYS H 3 215 ? -38.03900 -37.95400 3.45800   1.000 91.85387  ?  215 LYS H O   1 
ATOM 10911 C CB  . LYS H 3 215 ? -39.23600 -35.54000 2.10800   1.000 86.49270  ?  215 LYS H CB  1 
ATOM 10912 C CG  . LYS H 3 215 ? -39.37200 -34.55600 0.95900   1.000 95.09637  ?  215 LYS H CG  1 
ATOM 10913 C CD  . LYS H 3 215 ? -40.82400 -34.48500 0.50200   1.000 126.87898 ?  215 LYS H CD  1 
ATOM 10914 C CE  . LYS H 3 215 ? -40.98600 -33.65200 -0.75900  1.000 132.70746 ?  215 LYS H CE  1 
ATOM 10915 N NZ  . LYS H 3 215 ? -42.38700 -33.69900 -1.26700  1.000 98.05549  ?  215 LYS H NZ  1 
ATOM 10916 N N   . VAL H 3 216 ? -37.54500 -36.37500 4.98600   1.000 68.21442  ?  216 VAL H N   1 
ATOM 10917 C CA  . VAL H 3 216 ? -37.46000 -37.29700 6.11000   1.000 49.31645  ?  216 VAL H CA  1 
ATOM 10918 C C   . VAL H 3 216 ? -38.48500 -36.90000 7.16200   1.000 63.38625  ?  216 VAL H C   1 
ATOM 10919 O O   . VAL H 3 216 ? -38.79500 -35.71800 7.34100   1.000 83.26283  ?  216 VAL H O   1 
ATOM 10920 C CB  . VAL H 3 216 ? -36.03600 -37.31700 6.71200   1.000 52.00437  ?  216 VAL H CB  1 
ATOM 10921 C CG1 . VAL H 3 216 ? -35.89600 -38.41900 7.75400   1.000 73.70779  ?  216 VAL H CG1 1 
ATOM 10922 C CG2 . VAL H 3 216 ? -34.99300 -37.47800 5.61400   1.000 59.91741  ?  216 VAL H CG2 1 
ATOM 10923 N N   . ASP H 3 217 ? -39.02900 -37.90300 7.84700   1.000 72.51947  ?  217 ASP H N   1 
ATOM 10924 C CA  . ASP H 3 217 ? -39.93600 -37.68700 8.96300   1.000 63.50839  ?  217 ASP H CA  1 
ATOM 10925 C C   . ASP H 3 217 ? -39.41900 -38.42700 10.18900  1.000 86.29567  ?  217 ASP H C   1 
ATOM 10926 O O   . ASP H 3 217 ? -38.76400 -39.46700 10.07700  1.000 108.79482 ?  217 ASP H O   1 
ATOM 10927 C CB  . ASP H 3 217 ? -41.36300 -38.14800 8.63800   1.000 60.37179  ?  217 ASP H CB  1 
ATOM 10928 C CG  . ASP H 3 217 ? -42.02300 -37.30100 7.56600   1.000 72.19928  ?  217 ASP H CG  1 
ATOM 10929 O OD1 . ASP H 3 217 ? -41.45000 -37.16800 6.46500   1.000 69.97676  ?  217 ASP H OD1 1 
ATOM 10930 O OD2 . ASP H 3 217 ? -43.11800 -36.76200 7.83100   1.000 90.82036  -1 217 ASP H OD2 1 
ATOM 10931 N N   . LYS H 3 218 ? -39.71300 -37.87400 11.36300  1.000 79.03750  ?  218 LYS H N   1 
ATOM 10932 C CA  . LYS H 3 218 ? -39.36800 -38.50300 12.62800  1.000 88.22664  ?  218 LYS H CA  1 
ATOM 10933 C C   . LYS H 3 218 ? -40.54500 -38.37100 13.57800  1.000 87.09541  ?  218 LYS H C   1 
ATOM 10934 O O   . LYS H 3 218 ? -41.44100 -37.55300 13.37400  1.000 90.88833  ?  218 LYS H O   1 
ATOM 10935 C CB  . LYS H 3 218 ? -38.11400 -37.88700 13.25800  1.000 92.68358  ?  218 LYS H CB  1 
ATOM 10936 C CG  . LYS H 3 218 ? -36.84200 -38.63500 12.92500  1.000 91.35849  ?  218 LYS H CG  1 
ATOM 10937 C CD  . LYS H 3 218 ? -36.85000 -40.02300 13.54000  1.000 99.55690  ?  218 LYS H CD  1 
ATOM 10938 C CE  . LYS H 3 218 ? -35.44500 -40.58300 13.65600  1.000 112.29818 ?  218 LYS H CE  1 
ATOM 10939 N NZ  . LYS H 3 218 ? -34.83800 -40.83800 12.32300  1.000 114.44821 ?  218 LYS H NZ  1 
ATOM 10940 N N   . LYS H 3 219 ? -40.54900 -39.20900 14.60900  1.000 60.68581  ?  219 LYS H N   1 
ATOM 10941 C CA  . LYS H 3 219 ? -41.57800 -39.17300 15.64200  1.000 90.32079  ?  219 LYS H CA  1 
ATOM 10942 C C   . LYS H 3 219 ? -40.88000 -39.23200 16.99300  1.000 106.94499 ?  219 LYS H C   1 
ATOM 10943 O O   . LYS H 3 219 ? -40.30900 -40.26600 17.35700  1.000 125.46290 ?  219 LYS H O   1 
ATOM 10944 C CB  . LYS H 3 219 ? -42.57700 -40.31600 15.46700  1.000 109.68879 ?  219 LYS H CB  1 
ATOM 10945 C CG  . LYS H 3 219 ? -43.86500 -40.15600 16.26100  1.000 113.35771 ?  219 LYS H CG  1 
ATOM 10946 C CD  . LYS H 3 219 ? -44.88200 -41.20800 15.85200  1.000 123.19234 ?  219 LYS H CD  1 
ATOM 10947 C CE  . LYS H 3 219 ? -44.27200 -42.60000 15.87700  1.000 145.29253 ?  219 LYS H CE  1 
ATOM 10948 N NZ  . LYS H 3 219 ? -44.85500 -43.47100 14.81600  1.000 164.03449 ?  219 LYS H NZ  1 
ATOM 10949 N N   . ILE H 3 220 ? -40.92800 -38.12700 17.73100  1.000 91.43132  ?  220 ILE H N   1 
ATOM 10950 C CA  . ILE H 3 220 ? -40.18500 -37.99900 18.98100  1.000 105.68138 ?  220 ILE H CA  1 
ATOM 10951 C C   . ILE H 3 220 ? -40.95700 -38.71200 20.08200  1.000 100.77465 ?  220 ILE H C   1 
ATOM 10952 O O   . ILE H 3 220 ? -42.10400 -38.36300 20.38000  1.000 113.76030 ?  220 ILE H O   1 
ATOM 10953 C CB  . ILE H 3 220 ? -39.93400 -36.52800 19.33700  1.000 114.08293 ?  220 ILE H CB  1 
ATOM 10954 C CG1 . ILE H 3 220 ? -39.00100 -35.88000 18.31200  1.000 107.19960 ?  220 ILE H CG1 1 
ATOM 10955 C CG2 . ILE H 3 220 ? -39.34500 -36.41100 20.73500  1.000 102.50930 ?  220 ILE H CG2 1 
ATOM 10956 C CD1 . ILE H 3 220 ? -39.70800 -35.03000 17.28300  1.000 93.64209  ?  220 ILE H CD1 1 
ATOM 10957 N N   . VAL H 3 221 ? -40.32500 -39.71000 20.69200  1.000 86.13233  ?  221 VAL H N   1 
ATOM 10958 C CA  . VAL H 3 221 ? -40.94900 -40.50200 21.74600  1.000 79.94026  ?  221 VAL H CA  1 
ATOM 10959 C C   . VAL H 3 221 ? -39.96100 -40.65500 22.89700  1.000 91.44144  ?  221 VAL H C   1 
ATOM 10960 O O   . VAL H 3 221 ? -38.76900 -40.90100 22.66200  1.000 85.25756  ?  221 VAL H O   1 
ATOM 10961 C CB  . VAL H 3 221 ? -41.38500 -41.87300 21.19500  1.000 89.95506  ?  221 VAL H CB  1 
ATOM 10962 C CG1 . VAL H 3 221 ? -41.66400 -42.87100 22.31200  1.000 112.52387 ?  221 VAL H CG1 1 
ATOM 10963 C CG2 . VAL H 3 221 ? -42.59600 -41.72900 20.28400  1.000 88.79926  ?  221 VAL H CG2 1 
ATOM 10964 N N   . PRO H 3 222 ? -40.40600 -40.51100 24.15900  1.000 108.86831 ?  222 PRO H N   1 
ATOM 10965 C CA  . PRO H 3 222 ? -39.53700 -40.62100 25.33700  1.000 113.46352 ?  222 PRO H CA  1 
ATOM 10966 C C   . PRO H 3 222 ? -38.90600 -42.00100 25.50000  1.000 102.66592 ?  222 PRO H C   1 
ATOM 10967 O O   . PRO H 3 222 ? -38.13500 -42.18600 26.44300  1.000 88.20683  ?  222 PRO H O   1 
ATOM 10968 C CB  . PRO H 3 222 ? -40.48400 -40.31000 26.50100  1.000 103.96776 ?  222 PRO H CB  1 
ATOM 10969 C CG  . PRO H 3 222 ? -41.84300 -40.63400 25.98400  1.000 106.95556 ?  222 PRO H CG  1 
ATOM 10970 C CD  . PRO H 3 222 ? -41.80700 -40.25000 24.53700  1.000 95.96303  ?  222 PRO H CD  1 
ATOM 10971 N N   . ASP I 4 1   ? -2.61800  -0.14700  1.93500   1.000 80.15676  ?  1   ASP L N   1 
ATOM 10972 C CA  . ASP I 4 1   ? -4.05400  0.01800   2.11400   1.000 57.88639  ?  1   ASP L CA  1 
ATOM 10973 C C   . ASP I 4 1   ? -4.36400  0.96000   3.27400   1.000 70.63611  ?  1   ASP L C   1 
ATOM 10974 O O   . ASP I 4 1   ? -3.66300  0.97100   4.28700   1.000 81.05845  ?  1   ASP L O   1 
ATOM 10975 C CB  . ASP I 4 1   ? -4.72500  -1.33800  2.34200   1.000 59.06868  ?  1   ASP L CB  1 
ATOM 10976 N N   . ILE I 4 2   ? -5.42200  1.75100   3.10800   1.000 65.94683  ?  2   ILE L N   1 
ATOM 10977 C CA  . ILE I 4 2   ? -5.84700  2.73400   4.09800   1.000 73.83723  ?  2   ILE L CA  1 
ATOM 10978 C C   . ILE I 4 2   ? -6.97000  2.10300   4.91000   1.000 53.63765  ?  2   ILE L C   1 
ATOM 10979 O O   . ILE I 4 2   ? -8.14300  2.45900   4.75000   1.000 59.20357  ?  2   ILE L O   1 
ATOM 10980 C CB  . ILE I 4 2   ? -6.28500  4.05900   3.44500   1.000 84.07305  ?  2   ILE L CB  1 
ATOM 10981 C CG1 . ILE I 4 2   ? -5.11900  4.67400   2.67500   1.000 110.29238 ?  2   ILE L CG1 1 
ATOM 10982 C CG2 . ILE I 4 2   ? -6.71900  5.07000   4.50100   1.000 50.42930  ?  2   ILE L CG2 1 
ATOM 10983 C CD1 . ILE I 4 2   ? -5.51300  5.83800   1.79400   1.000 76.37999  ?  2   ILE L CD1 1 
ATOM 10984 N N   . GLN I 4 3   ? -6.62500  1.11400   5.73400   1.000 75.95943  ?  3   GLN L N   1 
ATOM 10985 C CA  . GLN I 4 3   ? -7.63800  0.40100   6.49900   1.000 92.80324  ?  3   GLN L CA  1 
ATOM 10986 C C   . GLN I 4 3   ? -8.43200  1.37800   7.35700   1.000 78.60058  ?  3   GLN L C   1 
ATOM 10987 O O   . GLN I 4 3   ? -7.87500  2.28700   7.98200   1.000 47.82891  ?  3   GLN L O   1 
ATOM 10988 C CB  . GLN I 4 3   ? -7.00300  -0.70400  7.35900   1.000 95.69215  ?  3   GLN L CB  1 
ATOM 10989 C CG  . GLN I 4 3   ? -6.83500  -0.41200  8.85400   1.000 87.88882  ?  3   GLN L CG  1 
ATOM 10990 C CD  . GLN I 4 3   ? -5.67000  0.51400   9.16900   1.000 127.82029 ?  3   GLN L CD  1 
ATOM 10991 O OE1 . GLN I 4 3   ? -5.28200  1.35400   8.35700   1.000 139.13251 ?  3   GLN L OE1 1 
ATOM 10992 N NE2 . GLN I 4 3   ? -5.11000  0.36400   10.36500  1.000 122.93823 ?  3   GLN L NE2 1 
ATOM 10993 N N   . MET I 4 4   ? -9.74900  1.21500   7.33000   1.000 81.00616  ?  4   MET L N   1 
ATOM 10994 C CA  . MET I 4 4   ? -10.69200 2.11500   7.97200   1.000 50.67551  ?  4   MET L CA  1 
ATOM 10995 C C   . MET I 4 4   ? -11.41500 1.33800   9.05600   1.000 68.23654  ?  4   MET L C   1 
ATOM 10996 O O   . MET I 4 4   ? -11.96100 0.26100   8.79400   1.000 63.38214  ?  4   MET L O   1 
ATOM 10997 C CB  . MET I 4 4   ? -11.69400 2.68900   6.96900   1.000 30.63229  ?  4   MET L CB  1 
ATOM 10998 C CG  . MET I 4 4   ? -11.06700 3.50600   5.85900   1.000 49.65491  ?  4   MET L CG  1 
ATOM 10999 S SD  . MET I 4 4   ? -12.28700 4.55300   5.05400   1.000 80.97478  ?  4   MET L SD  1 
ATOM 11000 C CE  . MET I 4 4   ? -12.60400 5.74200   6.35300   1.000 68.68197  ?  4   MET L CE  1 
ATOM 11001 N N   . THR I 4 5   ? -11.42400 1.88400   10.26400  1.000 73.32754  ?  5   THR L N   1 
ATOM 11002 C CA  . THR I 4 5   ? -11.97400 1.18900   11.41600  1.000 72.57127  ?  5   THR L CA  1 
ATOM 11003 C C   . THR I 4 5   ? -13.31600 1.81300   11.75600  1.000 71.10541  ?  5   THR L C   1 
ATOM 11004 O O   . THR I 4 5   ? -13.41800 3.03100   11.92100  1.000 70.99867  ?  5   THR L O   1 
ATOM 11005 C CB  . THR I 4 5   ? -11.03300 1.28900   12.61800  1.000 68.42322  ?  5   THR L CB  1 
ATOM 11006 O OG1 . THR I 4 5   ? -11.23200 2.54800   13.27300  1.000 68.17563  ?  5   THR L OG1 1 
ATOM 11007 C CG2 . THR I 4 5   ? -9.58300  1.19200   12.16800  1.000 55.39161  ?  5   THR L CG2 1 
ATOM 11008 N N   . GLN I 4 6   ? -14.33600 0.97400   11.87300  1.000 78.81800  ?  6   GLN L N   1 
ATOM 11009 C CA  . GLN I 4 6   ? -15.69100 1.43000   12.12100  1.000 67.49970  ?  6   GLN L CA  1 
ATOM 11010 C C   . GLN I 4 6   ? -16.09000 1.02600   13.52900  1.000 68.21966  ?  6   GLN L C   1 
ATOM 11011 O O   . GLN I 4 6   ? -15.69500 -0.03700  14.01600  1.000 78.25254  ?  6   GLN L O   1 
ATOM 11012 C CB  . GLN I 4 6   ? -16.65300 0.81500   11.09800  1.000 50.02990  ?  6   GLN L CB  1 
ATOM 11013 C CG  . GLN I 4 6   ? -18.07200 1.35300   11.12200  1.000 59.11389  ?  6   GLN L CG  1 
ATOM 11014 C CD  . GLN I 4 6   ? -18.89400 0.85700   9.94400   1.000 61.95304  ?  6   GLN L CD  1 
ATOM 11015 O OE1 . GLN I 4 6   ? -18.40400 0.09500   9.10800   1.000 54.39632  ?  6   GLN L OE1 1 
ATOM 11016 N NE2 . GLN I 4 6   ? -20.14800 1.28600   9.87300   1.000 57.66741  ?  6   GLN L NE2 1 
ATOM 11017 N N   . SER I 4 7   ? -16.88800 1.87500   14.17600  1.000 54.36356  ?  7   SER L N   1 
ATOM 11018 C CA  . SER I 4 7   ? -17.23100 1.61400   15.56200  1.000 64.22025  ?  7   SER L CA  1 
ATOM 11019 C C   . SER I 4 7   ? -18.48300 2.39400   15.91000  1.000 66.23407  ?  7   SER L C   1 
ATOM 11020 O O   . SER I 4 7   ? -18.64200 3.52600   15.43200  1.000 80.22559  ?  7   SER L O   1 
ATOM 11021 C CB  . SER I 4 7   ? -16.07800 2.00300   16.49400  1.000 80.62873  ?  7   SER L CB  1 
ATOM 11022 O OG  . SER I 4 7   ? -15.55600 3.27400   16.15000  1.000 85.70349  ?  7   SER L OG  1 
ATOM 11023 N N   . PRO I 4 8   ? -19.36700 1.85100   16.75400  1.000 67.68294  ?  8   PRO L N   1 
ATOM 11024 C CA  . PRO I 4 8   ? -19.24000 0.58400   17.48700  1.000 71.81950  ?  8   PRO L CA  1 
ATOM 11025 C C   . PRO I 4 8   ? -19.53200 -0.63200  16.61200  1.000 84.48623  ?  8   PRO L C   1 
ATOM 11026 O O   . PRO I 4 8   ? -20.06000 -0.50300  15.51100  1.000 81.14016  ?  8   PRO L O   1 
ATOM 11027 C CB  . PRO I 4 8   ? -20.27300 0.74400   18.60700  1.000 70.58084  ?  8   PRO L CB  1 
ATOM 11028 C CG  . PRO I 4 8   ? -21.35800 1.56100   17.96700  1.000 60.11191  ?  8   PRO L CG  1 
ATOM 11029 C CD  . PRO I 4 8   ? -20.63500 2.53500   17.06500  1.000 85.84068  ?  8   PRO L CD  1 
ATOM 11030 N N   . SER I 4 9   ? -19.19100 -1.83200  17.08800  1.000 95.56289  ?  9   SER L N   1 
ATOM 11031 C CA  . SER I 4 9   ? -19.41600 -3.03300  16.29100  1.000 74.28432  ?  9   SER L CA  1 
ATOM 11032 C C   . SER I 4 9   ? -20.89400 -3.38700  16.21100  1.000 56.17693  ?  9   SER L C   1 
ATOM 11033 O O   . SER I 4 9   ? -21.33700 -3.97300  15.21700  1.000 53.24107  ?  9   SER L O   1 
ATOM 11034 C CB  . SER I 4 9   ? -18.62400 -4.20400  16.87400  1.000 81.14851  ?  9   SER L CB  1 
ATOM 11035 O OG  . SER I 4 9   ? -17.29000 -3.82300  17.15900  1.000 117.55442 ?  9   SER L OG  1 
ATOM 11036 N N   . SER I 4 10  ? -21.66700 -3.04100  17.23800  1.000 71.98139  ?  10  SER L N   1 
ATOM 11037 C CA  . SER I 4 10  ? -23.08800 -3.35000  17.28000  1.000 73.32209  ?  10  SER L CA  1 
ATOM 11038 C C   . SER I 4 10  ? -23.79000 -2.34500  18.17900  1.000 73.57477  ?  10  SER L C   1 
ATOM 11039 O O   . SER I 4 10  ? -23.29500 -2.01600  19.26000  1.000 94.50764  ?  10  SER L O   1 
ATOM 11040 C CB  . SER I 4 10  ? -23.34200 -4.77300  17.78700  1.000 76.78358  ?  10  SER L CB  1 
ATOM 11041 O OG  . SER I 4 10  ? -24.67100 -4.91200  18.25900  1.000 76.07599  ?  10  SER L OG  1 
ATOM 11042 N N   . MET I 4 11  ? -24.93800 -1.85600  17.72100  1.000 65.54478  ?  11  MET L N   1 
ATOM 11043 C CA  . MET I 4 11  ? -25.69800 -0.85000  18.44200  1.000 61.05924  ?  11  MET L CA  1 
ATOM 11044 C C   . MET I 4 11  ? -27.15100 -1.29100  18.54100  1.000 63.20851  ?  11  MET L C   1 
ATOM 11045 O O   . MET I 4 11  ? -27.65900 -2.00400  17.67200  1.000 69.03702  ?  11  MET L O   1 
ATOM 11046 C CB  . MET I 4 11  ? -25.60400 0.51600   17.75600  1.000 75.69464  ?  11  MET L CB  1 
ATOM 11047 C CG  . MET I 4 11  ? -25.43700 1.67400   18.71700  1.000 83.29703  ?  11  MET L CG  1 
ATOM 11048 S SD  . MET I 4 11  ? -25.99600 3.22200   17.99800  1.000 103.07418 ?  11  MET L SD  1 
ATOM 11049 C CE  . MET I 4 11  ? -25.20100 3.16100   16.39400  1.000 92.41664  ?  11  MET L CE  1 
ATOM 11050 N N   . SER I 4 12  ? -27.81500 -0.85800  19.61100  1.000 66.15406  ?  12  SER L N   1 
ATOM 11051 C CA  . SER I 4 12  ? -29.20600 -1.21200  19.86200  1.000 59.62802  ?  12  SER L CA  1 
ATOM 11052 C C   . SER I 4 12  ? -29.90700 -0.01600  20.48500  1.000 72.79488  ?  12  SER L C   1 
ATOM 11053 O O   . SER I 4 12  ? -29.42800 0.53600   21.48000  1.000 85.21366  ?  12  SER L O   1 
ATOM 11054 C CB  . SER I 4 12  ? -29.31000 -2.43300  20.78300  1.000 69.70376  ?  12  SER L CB  1 
ATOM 11055 O OG  . SER I 4 12  ? -30.58500 -3.04300  20.68400  1.000 103.48016 ?  12  SER L OG  1 
ATOM 11056 N N   . ALA I 4 13  ? -31.03900 0.37700   19.90000  1.000 63.54730  ?  13  ALA L N   1 
ATOM 11057 C CA  . ALA I 4 13  ? -31.73600 1.59300   20.29400  1.000 67.53467  ?  13  ALA L CA  1 
ATOM 11058 C C   . ALA I 4 13  ? -33.23700 1.35100   20.36400  1.000 70.26689  ?  13  ALA L C   1 
ATOM 11059 O O   . ALA I 4 13  ? -33.76200 0.36400   19.84300  1.000 69.56578  ?  13  ALA L O   1 
ATOM 11060 C CB  . ALA I 4 13  ? -31.44000 2.74100   19.32600  1.000 71.07218  ?  13  ALA L CB  1 
ATOM 11061 N N   . SER I 4 14  ? -33.92100 2.28100   21.02500  1.000 78.53673  ?  14  SER L N   1 
ATOM 11062 C CA  . SER I 4 14  ? -35.37100 2.31600   21.11800  1.000 64.36769  ?  14  SER L CA  1 
ATOM 11063 C C   . SER I 4 14  ? -35.96500 3.00500   19.88800  1.000 52.40493  ?  14  SER L C   1 
ATOM 11064 O O   . SER I 4 14  ? -35.25900 3.61400   19.07900  1.000 57.07866  ?  14  SER L O   1 
ATOM 11065 C CB  . SER I 4 14  ? -35.80400 3.03500   22.39500  1.000 94.52249  ?  14  SER L CB  1 
ATOM 11066 O OG  . SER I 4 14  ? -35.00400 2.64500   23.49800  1.000 109.12456 ?  14  SER L OG  1 
ATOM 11067 N N   . LEU I 4 15  ? -37.28500 2.89300   19.74600  1.000 54.43932  ?  15  LEU L N   1 
ATOM 11068 C CA  . LEU I 4 15  ? -37.98100 3.45500   18.59300  1.000 58.60113  ?  15  LEU L CA  1 
ATOM 11069 C C   . LEU I 4 15  ? -37.96800 4.97700   18.67100  1.000 63.58698  ?  15  LEU L C   1 
ATOM 11070 O O   . LEU I 4 15  ? -38.42100 5.55700   19.66300  1.000 52.77474  ?  15  LEU L O   1 
ATOM 11071 C CB  . LEU I 4 15  ? -39.42100 2.95100   18.55800  1.000 49.73664  ?  15  LEU L CB  1 
ATOM 11072 C CG  . LEU I 4 15  ? -39.71800 1.56300   17.99900  1.000 55.23902  ?  15  LEU L CG  1 
ATOM 11073 C CD1 . LEU I 4 15  ? -41.18800 1.22600   18.20100  1.000 66.84636  ?  15  LEU L CD1 1 
ATOM 11074 C CD2 . LEU I 4 15  ? -39.35000 1.50400   16.53200  1.000 39.71429  ?  15  LEU L CD2 1 
ATOM 11075 N N   . GLY I 4 16  ? -37.45300 5.62600   17.62900  1.000 80.86554  ?  16  GLY L N   1 
ATOM 11076 C CA  . GLY I 4 16  ? -37.42000 7.07100   17.60200  1.000 75.65546  ?  16  GLY L CA  1 
ATOM 11077 C C   . GLY I 4 16  ? -36.14800 7.68600   18.13900  1.000 82.59008  ?  16  GLY L C   1 
ATOM 11078 O O   . GLY I 4 16  ? -36.01900 8.91600   18.11700  1.000 104.24537 ?  16  GLY L O   1 
ATOM 11079 N N   . ASP I 4 17  ? -35.20500 6.87500   18.60900  1.000 77.61304  ?  17  ASP L N   1 
ATOM 11080 C CA  . ASP I 4 17  ? -33.99600 7.38600   19.23300  1.000 95.56727  ?  17  ASP L CA  1 
ATOM 11081 C C   . ASP I 4 17  ? -32.94300 7.73800   18.18900  1.000 101.15377 ?  17  ASP L C   1 
ATOM 11082 O O   . ASP I 4 17  ? -32.83900 7.10300   17.13600  1.000 100.72049 ?  17  ASP L O   1 
ATOM 11083 C CB  . ASP I 4 17  ? -33.44500 6.34700   20.21200  1.000 104.01490 ?  17  ASP L CB  1 
ATOM 11084 C CG  . ASP I 4 17  ? -32.15400 6.78200   20.86300  1.000 144.15724 ?  17  ASP L CG  1 
ATOM 11085 O OD1 . ASP I 4 17  ? -32.14700 7.85000   21.51000  1.000 150.54528 ?  17  ASP L OD1 1 
ATOM 11086 O OD2 . ASP I 4 17  ? -31.14900 6.05000   20.73500  1.000 170.20391 -1 17  ASP L OD2 1 
ATOM 11087 N N   . LYS I 4 18  ? -32.15500 8.76700   18.49700  1.000 98.46212  ?  18  LYS L N   1 
ATOM 11088 C CA  . LYS I 4 18  ? -31.08300 9.21800   17.62100  1.000 75.43842  ?  18  LYS L CA  1 
ATOM 11089 C C   . LYS I 4 18  ? -29.81600 8.42900   17.92000  1.000 83.30082  ?  18  LYS L C   1 
ATOM 11090 O O   . LYS I 4 18  ? -29.39400 8.33800   19.07600  1.000 111.37284 ?  18  LYS L O   1 
ATOM 11091 C CB  . LYS I 4 18  ? -30.83400 10.71600  17.81200  1.000 81.96684  ?  18  LYS L CB  1 
ATOM 11092 C CG  . LYS I 4 18  ? -29.61600 11.25800  17.07900  1.000 88.95006  ?  18  LYS L CG  1 
ATOM 11093 C CD  . LYS I 4 18  ? -29.91800 12.59400  16.41600  1.000 87.46729  ?  18  LYS L CD  1 
ATOM 11094 C CE  . LYS I 4 18  ? -30.44600 13.60700  17.42200  1.000 114.26437 ?  18  LYS L CE  1 
ATOM 11095 N NZ  . LYS I 4 18  ? -30.81400 14.90200  16.78000  1.000 89.15262  ?  18  LYS L NZ  1 
ATOM 11096 N N   . VAL I 4 19  ? -29.21100 7.86200   16.87800  1.000 59.71938  ?  19  VAL L N   1 
ATOM 11097 C CA  . VAL I 4 19  ? -28.00000 7.07000   17.02800  1.000 71.29631  ?  19  VAL L CA  1 
ATOM 11098 C C   . VAL I 4 19  ? -26.95000 7.53800   16.02900  1.000 77.51545  ?  19  VAL L C   1 
ATOM 11099 O O   . VAL I 4 19  ? -27.26500 8.06600   14.95500  1.000 56.92883  ?  19  VAL L O   1 
ATOM 11100 C CB  . VAL I 4 19  ? -28.27200 5.55600   16.89000  1.000 66.42650  ?  19  VAL L CB  1 
ATOM 11101 C CG1 . VAL I 4 19  ? -29.08900 5.07000   18.06800  1.000 89.12692  ?  19  VAL L CG1 1 
ATOM 11102 C CG2 . VAL I 4 19  ? -28.99000 5.24900   15.60800  1.000 51.75721  ?  19  VAL L CG2 1 
ATOM 11103 N N   . THR I 4 20  ? -25.68500 7.33400   16.40500  1.000 83.63330  ?  20  THR L N   1 
ATOM 11104 C CA  . THR I 4 20  ? -24.52400 7.79500   15.65800  1.000 63.36396  ?  20  THR L CA  1 
ATOM 11105 C C   . THR I 4 20  ? -23.55900 6.63700   15.44300  1.000 63.41723  ?  20  THR L C   1 
ATOM 11106 O O   . THR I 4 20  ? -23.32000 5.84300   16.35700  1.000 77.70720  ?  20  THR L O   1 
ATOM 11107 C CB  . THR I 4 20  ? -23.80700 8.92500   16.41300  1.000 66.19325  ?  20  THR L CB  1 
ATOM 11108 O OG1 . THR I 4 20  ? -24.73600 9.97500   16.70600  1.000 85.32900  ?  20  THR L OG1 1 
ATOM 11109 C CG2 . THR I 4 20  ? -22.66200 9.48900   15.58900  1.000 81.25940  ?  20  THR L CG2 1 
ATOM 11110 N N   . ILE I 4 21  ? -23.00700 6.54400   14.23500  1.000 65.50601  ?  21  ILE L N   1 
ATOM 11111 C CA  . ILE I 4 21  ? -22.01400 5.52800   13.89100  1.000 65.11306  ?  21  ILE L CA  1 
ATOM 11112 C C   . ILE I 4 21  ? -20.75300 6.21300   13.37400  1.000 63.85092  ?  21  ILE L C   1 
ATOM 11113 O O   . ILE I 4 21  ? -20.82500 7.06800   12.48400  1.000 71.04201  ?  21  ILE L O   1 
ATOM 11114 C CB  . ILE I 4 21  ? -22.56700 4.51800   12.86600  1.000 56.17037  ?  21  ILE L CB  1 
ATOM 11115 C CG1 . ILE I 4 21  ? -21.45600 3.59700   12.36900  1.000 81.38156  ?  21  ILE L CG1 1 
ATOM 11116 C CG2 . ILE I 4 21  ? -23.25800 5.21400   11.71500  1.000 53.58371  ?  21  ILE L CG2 1 
ATOM 11117 C CD1 . ILE I 4 21  ? -20.86100 2.77300   13.44400  1.000 97.27525  ?  21  ILE L CD1 1 
ATOM 11118 N N   . ASN I 4 22  ? -19.60200 5.83900   13.93400  1.000 53.95988  ?  22  ASN L N   1 
ATOM 11119 C CA  . ASN I 4 22  ? -18.33000 6.48200   13.63000  1.000 69.89318  ?  22  ASN L CA  1 
ATOM 11120 C C   . ASN I 4 22  ? -17.42800 5.59800   12.77300  1.000 73.65563  ?  22  ASN L C   1 
ATOM 11121 O O   . ASN I 4 22  ? -17.51500 4.36600   12.78600  1.000 57.69855  ?  22  ASN L O   1 
ATOM 11122 C CB  . ASN I 4 22  ? -17.59100 6.88100   14.91100  1.000 61.36112  ?  22  ASN L CB  1 
ATOM 11123 C CG  . ASN I 4 22  ? -17.98200 8.26000   15.39500  1.000 63.79179  ?  22  ASN L CG  1 
ATOM 11124 O OD1 . ASN I 4 22  ? -19.16400 8.56500   15.54300  1.000 68.02960  ?  22  ASN L OD1 1 
ATOM 11125 N ND2 . ASN I 4 22  ? -16.98700 9.11100   15.62400  1.000 92.35480  ?  22  ASN L ND2 1 
ATOM 11126 N N   . CYS I 4 23  ? -16.52600 6.26400   12.04900  1.000 64.80020  ?  23  CYS L N   1 
ATOM 11127 C CA  . CYS I 4 23  ? -15.60300 5.61100   11.13000  1.000 59.97754  ?  23  CYS L CA  1 
ATOM 11128 C C   . CYS I 4 23  ? -14.32800 6.43700   11.02900  1.000 57.62855  ?  23  CYS L C   1 
ATOM 11129 O O   . CYS I 4 23  ? -14.39200 7.65500   10.83600  1.000 63.31885  ?  23  CYS L O   1 
ATOM 11130 C CB  . CYS I 4 23  ? -16.23800 5.43600   9.74800   1.000 53.38728  ?  23  CYS L CB  1 
ATOM 11131 S SG  . CYS I 4 23  ? -15.76700 3.91000   8.91800   1.000 88.68274  ?  23  CYS L SG  1 
ATOM 11132 N N   . LEU I 4 24  ? -13.17800 5.77700   11.15800  1.000 73.26106  ?  24  LEU L N   1 
ATOM 11133 C CA  . LEU I 4 24  ? -11.88000 6.43400   11.13900  1.000 65.43092  ?  24  LEU L CA  1 
ATOM 11134 C C   . LEU I 4 24  ? -11.03200 5.90000   9.99500   1.000 68.07624  ?  24  LEU L C   1 
ATOM 11135 O O   . LEU I 4 24  ? -11.10500 4.71900   9.63900   1.000 80.51893  ?  24  LEU L O   1 
ATOM 11136 C CB  . LEU I 4 24  ? -11.10100 6.20200   12.44000  1.000 49.97884  ?  24  LEU L CB  1 
ATOM 11137 C CG  . LEU I 4 24  ? -11.15400 7.21800   13.57700  1.000 51.42681  ?  24  LEU L CG  1 
ATOM 11138 C CD1 . LEU I 4 24  ? -12.53900 7.22100   14.19400  1.000 88.21588  ?  24  LEU L CD1 1 
ATOM 11139 C CD2 . LEU I 4 24  ? -10.08200 6.92000   14.61700  1.000 44.98025  ?  24  LEU L CD2 1 
ATOM 11140 N N   . ALA I 4 25  ? -10.21900 6.78700   9.43100   1.000 39.43247  ?  25  ALA L N   1 
ATOM 11141 C CA  . ALA I 4 25  ? -9.29000  6.45400   8.36400   1.000 61.47452  ?  25  ALA L CA  1 
ATOM 11142 C C   . ALA I 4 25  ? -7.87000  6.63900   8.87900   1.000 68.29345  ?  25  ALA L C   1 
ATOM 11143 O O   . ALA I 4 25  ? -7.58300  7.60600   9.59000   1.000 74.65088  ?  25  ALA L O   1 
ATOM 11144 C CB  . ALA I 4 25  ? -9.52400  7.33200   7.13300   1.000 87.95903  ?  25  ALA L CB  1 
ATOM 11145 N N   . SER I 4 26  ? -6.98000  5.71000   8.52300   1.000 59.19689  ?  26  SER L N   1 
ATOM 11146 C CA  . SER I 4 26  ? -5.60800  5.82000   9.00600   1.000 73.73696  ?  26  SER L CA  1 
ATOM 11147 C C   . SER I 4 26  ? -4.87200  6.97100   8.33300   1.000 73.09648  ?  26  SER L C   1 
ATOM 11148 O O   . SER I 4 26  ? -4.01300  7.60400   8.95700   1.000 59.85742  ?  26  SER L O   1 
ATOM 11149 C CB  . SER I 4 26  ? -4.86700  4.50100   8.78900   1.000 72.37196  ?  26  SER L CB  1 
ATOM 11150 O OG  . SER I 4 26  ? -4.31700  4.42700   7.48600   1.000 70.01587  ?  26  SER L OG  1 
ATOM 11151 N N   . GLU I 4 27  ? -5.17900  7.24100   7.06900   1.000 74.23240  ?  27  GLU L N   1 
ATOM 11152 C CA  . GLU I 4 27  ? -4.66500  8.37700   6.31600   1.000 78.26598  ?  27  GLU L CA  1 
ATOM 11153 C C   . GLU I 4 27  ? -5.81000  9.34500   6.01100   1.000 75.22320  ?  27  GLU L C   1 
ATOM 11154 O O   . GLU I 4 27  ? -6.96600  9.11100   6.37000   1.000 64.30661  ?  27  GLU L O   1 
ATOM 11155 C CB  . GLU I 4 27  ? -3.92900  7.90100   5.06200   1.000 82.30441  ?  27  GLU L CB  1 
ATOM 11156 C CG  . GLU I 4 27  ? -3.34300  6.50200   5.22000   1.000 88.21249  ?  27  GLU L CG  1 
ATOM 11157 C CD  . GLU I 4 27  ? -2.25700  6.18800   4.21100   1.000 100.44416 ?  27  GLU L CD  1 
ATOM 11158 O OE1 . GLU I 4 27  ? -2.05100  6.99600   3.28200   1.000 109.91504 ?  27  GLU L OE1 1 
ATOM 11159 O OE2 . GLU I 4 27  ? -1.60300  5.13200   4.35600   1.000 116.62848 -1 27  GLU L OE2 1 
ATOM 11160 N N   . ASP I 4 28  ? -5.47900  10.44400  5.33500   1.000 68.15091  ?  28  ASP L N   1 
ATOM 11161 C CA  . ASP I 4 28  ? -6.41100  11.55600  5.13100   1.000 54.30659  ?  28  ASP L CA  1 
ATOM 11162 C C   . ASP I 4 28  ? -7.34800  11.27000  3.96500   1.000 86.35358  ?  28  ASP L C   1 
ATOM 11163 O O   . ASP I 4 28  ? -6.96000  11.36600  2.79800   1.000 104.43850 ?  28  ASP L O   1 
ATOM 11164 C CB  . ASP I 4 28  ? -5.65800  12.85900  4.89700   1.000 63.72512  ?  28  ASP L CB  1 
ATOM 11165 C CG  . ASP I 4 28  ? -6.55900  14.07500  5.01800   1.000 99.15063  ?  28  ASP L CG  1 
ATOM 11166 O OD1 . ASP I 4 28  ? -7.31600  14.16400  6.00800   1.000 98.61579  ?  28  ASP L OD1 1 
ATOM 11167 O OD2 . ASP I 4 28  ? -6.52200  14.93500  4.11300   1.000 112.58550 -1 28  ASP L OD2 1 
ATOM 11168 N N   . ILE I 4 29  ? -8.58900  10.90800  4.28500   1.000 81.78260  ?  29  ILE L N   1 
ATOM 11169 C CA  . ILE I 4 29  ? -9.63100  10.71600  3.28500   1.000 54.03187  ?  29  ILE L CA  1 
ATOM 11170 C C   . ILE I 4 29  ? -10.61300 11.88500  3.33800   1.000 64.79956  ?  29  ILE L C   1 
ATOM 11171 O O   . ILE I 4 29  ? -11.71400 11.76400  3.88900   1.000 94.53809  ?  29  ILE L O   1 
ATOM 11172 C CB  . ILE I 4 29  ? -10.34500 9.37400   3.52000   1.000 51.45700  ?  29  ILE L CB  1 
ATOM 11173 C CG1 . ILE I 4 29  ? -9.31300  8.25600   3.66900   1.000 90.15969  ?  29  ILE L CG1 1 
ATOM 11174 C CG2 . ILE I 4 29  ? -11.27900 9.05200   2.38200   1.000 85.09420  ?  29  ILE L CG2 1 
ATOM 11175 C CD1 . ILE I 4 29  ? -8.58300  7.91900   2.39400   1.000 101.24056 ?  29  ILE L CD1 1 
ATOM 11176 N N   . GLY I 4 30  ? -10.22500 13.02200  2.76500   1.000 54.64212  ?  30  GLY L N   1 
ATOM 11177 C CA  . GLY I 4 30  ? -11.02700 14.23200  2.83400   1.000 68.46306  ?  30  GLY L CA  1 
ATOM 11178 C C   . GLY I 4 30  ? -12.22900 14.24000  1.90900   1.000 65.26445  ?  30  GLY L C   1 
ATOM 11179 O O   . GLY I 4 30  ? -12.08100 14.41800  0.69700   1.000 101.46066 ?  30  GLY L O   1 
ATOM 11180 N N   . ASN I 4 31  ? -13.42700 14.06900  2.47400   1.000 51.55405  ?  31  ASN L N   1 
ATOM 11181 C CA  . ASN I 4 31  ? -14.69400 14.06400  1.73800   1.000 74.01984  ?  31  ASN L CA  1 
ATOM 11182 C C   . ASN I 4 31  ? -14.75300 12.95900  0.68400   1.000 83.12466  ?  31  ASN L C   1 
ATOM 11183 O O   . ASN I 4 31  ? -15.52200 13.05500  -0.28400  1.000 86.55453  ?  31  ASN L O   1 
ATOM 11184 C CB  . ASN I 4 31  ? -14.98400 15.43100  1.10200   1.000 66.58251  ?  31  ASN L CB  1 
ATOM 11185 C CG  . ASN I 4 31  ? -14.77900 16.57500  2.07000   1.000 53.84812  ?  31  ASN L CG  1 
ATOM 11186 O OD1 . ASN I 4 31  ? -14.83800 16.39000  3.28600   1.000 82.88068  ?  31  ASN L OD1 1 
ATOM 11187 N ND2 . ASN I 4 31  ? -14.53600 17.76600  1.53800   1.000 61.09681  ?  31  ASN L ND2 1 
ATOM 11188 N N   . TYR I 4 32  ? -13.91400 11.93300  0.82700   1.000 63.14307  ?  32  TYR L N   1 
ATOM 11189 C CA  . TYR I 4 32  ? -13.93800 10.78600  -0.06700  1.000 54.03691  ?  32  TYR L CA  1 
ATOM 11190 C C   . TYR I 4 32  ? -14.51800 9.58300   0.67300   1.000 60.62114  ?  32  TYR L C   1 
ATOM 11191 O O   . TYR I 4 32  ? -13.87700 8.52800   0.72800   1.000 66.34851  ?  32  TYR L O   1 
ATOM 11192 C CB  . TYR I 4 32  ? -12.51700 10.48900  -0.54300  1.000 58.68458  ?  32  TYR L CB  1 
ATOM 11193 C CG  . TYR I 4 32  ? -12.05600 11.31600  -1.71500  1.000 53.49306  ?  32  TYR L CG  1 
ATOM 11194 C CD1 . TYR I 4 32  ? -12.39600 10.98000  -3.01400  1.000 60.30566  ?  32  TYR L CD1 1 
ATOM 11195 C CD2 . TYR I 4 32  ? -11.28600 12.45300  -1.51100  1.000 48.15813  ?  32  TYR L CD2 1 
ATOM 11196 C CE1 . TYR I 4 32  ? -11.96400 11.74300  -4.08000  1.000 62.01751  ?  32  TYR L CE1 1 
ATOM 11197 C CE2 . TYR I 4 32  ? -10.85700 13.22500  -2.56600  1.000 39.39386  ?  32  TYR L CE2 1 
ATOM 11198 C CZ  . TYR I 4 32  ? -11.20000 12.86800  -3.85200  1.000 46.68448  ?  32  TYR L CZ  1 
ATOM 11199 O OH  . TYR I 4 32  ? -10.77600 13.63300  -4.91400  1.000 40.27889  ?  32  TYR L OH  1 
ATOM 11200 N N   . LEU I 4 33  ? -15.73400 9.69900   1.20600   1.000 50.15970  ?  33  LEU L N   1 
ATOM 11201 C CA  . LEU I 4 33  ? -16.29300 8.62100   2.01400   1.000 46.88452  ?  33  LEU L CA  1 
ATOM 11202 C C   . LEU I 4 33  ? -17.80500 8.56900   1.85100   1.000 49.42402  ?  33  LEU L C   1 
ATOM 11203 O O   . LEU I 4 33  ? -18.47400 9.60500   1.85900   1.000 62.04082  ?  33  LEU L O   1 
ATOM 11204 C CB  . LEU I 4 33  ? -15.91200 8.78000   3.49400   1.000 51.25570  ?  33  LEU L CB  1 
ATOM 11205 C CG  . LEU I 4 33  ? -16.61100 7.90200   4.53500   1.000 47.33360  ?  33  LEU L CG  1 
ATOM 11206 C CD1 . LEU I 4 33  ? -15.63200 7.45400   5.59700   1.000 42.84028  ?  33  LEU L CD1 1 
ATOM 11207 C CD2 . LEU I 4 33  ? -17.74200 8.66800   5.18500   1.000 41.08656  ?  33  LEU L CD2 1 
ATOM 11208 N N   . SER I 4 34  ? -18.33400 7.35300   1.72300   1.000 40.45696  ?  34  SER L N   1 
ATOM 11209 C CA  . SER I 4 34  ? -19.76800 7.12200   1.61300   1.000 51.11424  ?  34  SER L CA  1 
ATOM 11210 C C   . SER I 4 34  ? -20.22300 6.06300   2.61400   1.000 46.82709  ?  34  SER L C   1 
ATOM 11211 O O   . SER I 4 34  ? -19.43600 5.23600   3.07800   1.000 49.41307  ?  34  SER L O   1 
ATOM 11212 C CB  . SER I 4 34  ? -20.15400 6.71600   0.17900   1.000 53.55730  ?  34  SER L CB  1 
ATOM 11213 O OG  . SER I 4 34  ? -19.27500 5.74800   -0.35600  1.000 47.66768  ?  34  SER L OG  1 
ATOM 11214 N N   . TRP I 4 35  ? -21.51500 6.11400   2.94800   1.000 43.20172  ?  35  TRP L N   1 
ATOM 11215 C CA  . TRP I 4 35  ? -22.15900 5.18800   3.87300   1.000 53.08649  ?  35  TRP L CA  1 
ATOM 11216 C C   . TRP I 4 35  ? -23.22500 4.39300   3.13400   1.000 55.33721  ?  35  TRP L C   1 
ATOM 11217 O O   . TRP I 4 35  ? -24.10300 4.97900   2.48300   1.000 57.35452  ?  35  TRP L O   1 
ATOM 11218 C CB  . TRP I 4 35  ? -22.80900 5.90400   5.06100   1.000 49.22414  ?  35  TRP L CB  1 
ATOM 11219 C CG  . TRP I 4 35  ? -21.88300 6.71000   5.89700   1.000 53.60425  ?  35  TRP L CG  1 
ATOM 11220 C CD1 . TRP I 4 35  ? -21.43500 7.97200   5.64600   1.000 53.46998  ?  35  TRP L CD1 1 
ATOM 11221 C CD2 . TRP I 4 35  ? -21.27500 6.30300   7.12700   1.000 57.34646  ?  35  TRP L CD2 1 
ATOM 11222 N NE1 . TRP I 4 35  ? -20.59500 8.38200   6.65300   1.000 54.74133  ?  35  TRP L NE1 1 
ATOM 11223 C CE2 . TRP I 4 35  ? -20.47700 7.37300   7.57200   1.000 55.08258  ?  35  TRP L CE2 1 
ATOM 11224 C CE3 . TRP I 4 35  ? -21.33100 5.13600   7.89600   1.000 47.96908  ?  35  TRP L CE3 1 
ATOM 11225 C CZ2 . TRP I 4 35  ? -19.73800 7.31100   8.75300   1.000 63.46078  ?  35  TRP L CZ2 1 
ATOM 11226 C CZ3 . TRP I 4 35  ? -20.60000 5.07700   9.06700   1.000 49.48696  ?  35  TRP L CZ3 1 
ATOM 11227 C CH2 . TRP I 4 35  ? -19.81300 6.15700   9.48400   1.000 59.09311  ?  35  TRP L CH2 1 
ATOM 11228 N N   . TYR I 4 36  ? -23.12000 3.06500   3.22600   1.000 49.69570  ?  36  TYR L N   1 
ATOM 11229 C CA  . TYR I 4 36  ? -24.03600 2.10900   2.61500   1.000 48.74931  ?  36  TYR L CA  1 
ATOM 11230 C C   . TYR I 4 36  ? -24.85100 1.39100   3.68300   1.000 54.51378  ?  36  TYR L C   1 
ATOM 11231 O O   . TYR I 4 36  ? -24.33200 1.05700   4.75400   1.000 58.54167  ?  36  TYR L O   1 
ATOM 11232 C CB  . TYR I 4 36  ? -23.27600 1.06900   1.78700   1.000 48.54766  ?  36  TYR L CB  1 
ATOM 11233 C CG  . TYR I 4 36  ? -22.54300 1.64500   0.60700   1.000 39.91991  ?  36  TYR L CG  1 
ATOM 11234 C CD1 . TYR I 4 36  ? -21.37900 2.37400   0.78300   1.000 38.84249  ?  36  TYR L CD1 1 
ATOM 11235 C CD2 . TYR I 4 36  ? -23.01200 1.45700   -0.68500  1.000 42.24765  ?  36  TYR L CD2 1 
ATOM 11236 C CE1 . TYR I 4 36  ? -20.70900 2.90700   -0.28600  1.000 50.34394  ?  36  TYR L CE1 1 
ATOM 11237 C CE2 . TYR I 4 36  ? -22.34200 1.98600   -1.76700  1.000 43.98104  ?  36  TYR L CE2 1 
ATOM 11238 C CZ  . TYR I 4 36  ? -21.18800 2.70900   -1.56000  1.000 54.14203  ?  36  TYR L CZ  1 
ATOM 11239 O OH  . TYR I 4 36  ? -20.50900 3.24400   -2.62800  1.000 62.12800  ?  36  TYR L OH  1 
ATOM 11240 N N   . GLN I 4 37  ? -26.12500 1.15000   3.38200   1.000 59.09716  ?  37  GLN L N   1 
ATOM 11241 C CA  . GLN I 4 37  ? -27.02300 0.38400   4.23800   1.000 57.64268  ?  37  GLN L CA  1 
ATOM 11242 C C   . GLN I 4 37  ? -27.40600 -0.91800  3.54800   1.000 62.23871  ?  37  GLN L C   1 
ATOM 11243 O O   . GLN I 4 37  ? -27.73500 -0.92100  2.35800   1.000 71.77816  ?  37  GLN L O   1 
ATOM 11244 C CB  . GLN I 4 37  ? -28.28500 1.18500   4.56800   1.000 60.38451  ?  37  GLN L CB  1 
ATOM 11245 C CG  . GLN I 4 37  ? -29.43500 0.35800   5.12500   1.000 46.92996  ?  37  GLN L CG  1 
ATOM 11246 C CD  . GLN I 4 37  ? -30.72400 1.15100   5.22600   1.000 67.69286  ?  37  GLN L CD  1 
ATOM 11247 O OE1 . GLN I 4 37  ? -31.49900 1.22300   4.27100   1.000 67.17447  ?  37  GLN L OE1 1 
ATOM 11248 N NE2 . GLN I 4 37  ? -30.96100 1.75200   6.38600   1.000 66.85732  ?  37  GLN L NE2 1 
ATOM 11249 N N   . GLN I 4 38  ? -27.36400 -2.01800  4.29700   1.000 47.74881  ?  38  GLN L N   1 
ATOM 11250 C CA  . GLN I 4 38  ? -27.72400 -3.34000  3.80400   1.000 60.10934  ?  38  GLN L CA  1 
ATOM 11251 C C   . GLN I 4 38  ? -28.79400 -3.90800  4.72500   1.000 76.17728  ?  38  GLN L C   1 
ATOM 11252 O O   . GLN I 4 38  ? -28.54600 -4.11500  5.92000   1.000 54.51899  ?  38  GLN L O   1 
ATOM 11253 C CB  . GLN I 4 38  ? -26.50400 -4.26200  3.75300   1.000 52.61451  ?  38  GLN L CB  1 
ATOM 11254 C CG  . GLN I 4 38  ? -26.82200 -5.71000  3.41100   1.000 61.14452  ?  38  GLN L CG  1 
ATOM 11255 C CD  . GLN I 4 38  ? -25.58000 -6.58100  3.32400   1.000 52.20979  ?  38  GLN L CD  1 
ATOM 11256 O OE1 . GLN I 4 38  ? -24.48100 -6.15300  3.67600   1.000 41.50442  ?  38  GLN L OE1 1 
ATOM 11257 N NE2 . GLN I 4 38  ? -25.75400 -7.81400  2.86200   1.000 66.00153  ?  38  GLN L NE2 1 
ATOM 11258 N N   . ARG I 4 39  ? -29.97600 -4.15400  4.16800   1.000 83.98870  ?  39  ARG L N   1 
ATOM 11259 C CA  . ARG I 4 39  ? -31.06600 -4.74800  4.91900   1.000 58.97993  ?  39  ARG L CA  1 
ATOM 11260 C C   . ARG I 4 39  ? -30.79000 -6.23200  5.15600   1.000 69.33459  ?  39  ARG L C   1 
ATOM 11261 O O   . ARG I 4 39  ? -29.91800 -6.81800  4.51000   1.000 70.59446  ?  39  ARG L O   1 
ATOM 11262 C CB  . ARG I 4 39  ? -32.38000 -4.55500  4.16300   1.000 50.07245  ?  39  ARG L CB  1 
ATOM 11263 N N   . PRO I 4 40  ? -31.49900 -6.85800  6.09700   1.000 74.89910  ?  40  PRO L N   1 
ATOM 11264 C CA  . PRO I 4 40  ? -31.30100 -8.29900  6.32100   1.000 67.26364  ?  40  PRO L CA  1 
ATOM 11265 C C   . PRO I 4 40  ? -31.60600 -9.09400  5.06100   1.000 61.64020  ?  40  PRO L C   1 
ATOM 11266 O O   . PRO I 4 40  ? -32.71500 -9.04300  4.52400   1.000 62.96982  ?  40  PRO L O   1 
ATOM 11267 C CB  . PRO I 4 40  ? -32.28500 -8.61900  7.45400   1.000 84.28471  ?  40  PRO L CB  1 
ATOM 11268 C CG  . PRO I 4 40  ? -33.28100 -7.49700  7.43200   1.000 58.32182  ?  40  PRO L CG  1 
ATOM 11269 C CD  . PRO I 4 40  ? -32.48300 -6.29600  7.04000   1.000 65.34615  ?  40  PRO L CD  1 
ATOM 11270 N N   . GLY I 4 41  ? -30.60500 -9.83100  4.58800   1.000 70.91343  ?  41  GLY L N   1 
ATOM 11271 C CA  . GLY I 4 41  ? -30.77800 -10.66200 3.41300   1.000 82.47495  ?  41  GLY L CA  1 
ATOM 11272 C C   . GLY I 4 41  ? -30.91000 -9.89900  2.11400   1.000 50.14842  ?  41  GLY L C   1 
ATOM 11273 O O   . GLY I 4 41  ? -31.61700 -10.35100 1.20800   1.000 48.87998  ?  41  GLY L O   1 
ATOM 11274 N N   . LYS I 4 42  ? -30.24200 -8.75300  1.99500   1.000 39.28667  ?  42  LYS L N   1 
ATOM 11275 C CA  . LYS I 4 42  ? -30.29000 -7.94200  0.78600   1.000 64.98981  ?  42  LYS L CA  1 
ATOM 11276 C C   . LYS I 4 42  ? -28.88200 -7.46200  0.45400   1.000 73.67034  ?  42  LYS L C   1 
ATOM 11277 O O   . LYS I 4 42  ? -27.91500 -7.76400  1.16000   1.000 82.02293  ?  42  LYS L O   1 
ATOM 11278 C CB  . LYS I 4 42  ? -31.25400 -6.75800  0.94200   1.000 73.27397  ?  42  LYS L CB  1 
ATOM 11279 C CG  . LYS I 4 42  ? -32.67600 -7.14200  1.32900   1.000 73.99949  ?  42  LYS L CG  1 
ATOM 11280 C CD  . LYS I 4 42  ? -33.39400 -7.82800  0.17500   1.000 74.27918  ?  42  LYS L CD  1 
ATOM 11281 C CE  . LYS I 4 42  ? -34.80000 -8.25500  0.56800   1.000 74.74939  ?  42  LYS L CE  1 
ATOM 11282 N NZ  . LYS I 4 42  ? -35.61600 -7.11400  1.07000   1.000 73.23904  ?  42  LYS L NZ  1 
ATOM 11283 N N   . SER I 4 43  ? -28.77100 -6.70400  -0.63100  1.000 59.97042  ?  43  SER L N   1 
ATOM 11284 C CA  . SER I 4 43  ? -27.48300 -6.15800  -1.02000  1.000 49.49884  ?  43  SER L CA  1 
ATOM 11285 C C   . SER I 4 43  ? -27.32300 -4.73200  -0.50500  1.000 62.08586  ?  43  SER L C   1 
ATOM 11286 O O   . SER I 4 43  ? -28.30500 -3.99100  -0.39300  1.000 84.95102  ?  43  SER L O   1 
ATOM 11287 C CB  . SER I 4 43  ? -27.33000 -6.16700  -2.54300  1.000 50.89082  ?  43  SER L CB  1 
ATOM 11288 O OG  . SER I 4 43  ? -28.30600 -5.34500  -3.16000  1.000 52.39048  ?  43  SER L OG  1 
ATOM 11289 N N   . PRO I 4 44  ? -26.09900 -4.32700  -0.16500  1.000 61.59212  ?  44  PRO L N   1 
ATOM 11290 C CA  . PRO I 4 44  ? -25.88800 -2.96400  0.34500   1.000 59.15644  ?  44  PRO L CA  1 
ATOM 11291 C C   . PRO I 4 44  ? -26.25800 -1.92000  -0.69700  1.000 51.69812  ?  44  PRO L C   1 
ATOM 11292 O O   . PRO I 4 44  ? -25.70500 -1.89000  -1.79800  1.000 45.12085  ?  44  PRO L O   1 
ATOM 11293 C CB  . PRO I 4 44  ? -24.38800 -2.93500  0.66900   1.000 37.82424  ?  44  PRO L CB  1 
ATOM 11294 C CG  . PRO I 4 44  ? -23.97000 -4.37200  0.74100   1.000 63.36047  ?  44  PRO L CG  1 
ATOM 11295 C CD  . PRO I 4 44  ? -24.84600 -5.09600  -0.22600  1.000 59.72573  ?  44  PRO L CD  1 
ATOM 11296 N N   . LYS I 4 45  ? -27.21200 -1.06600  -0.34400  1.000 61.57235  ?  45  LYS L N   1 
ATOM 11297 C CA  . LYS I 4 45  ? -27.61000 0.05800   -1.17700  1.000 63.95206  ?  45  LYS L CA  1 
ATOM 11298 C C   . LYS I 4 45  ? -26.94200 1.32800   -0.66500  1.000 60.09083  ?  45  LYS L C   1 
ATOM 11299 O O   . LYS I 4 45  ? -26.69800 1.48100   0.53500   1.000 50.18973  ?  45  LYS L O   1 
ATOM 11300 C CB  . LYS I 4 45  ? -29.13400 0.22300   -1.21400  1.000 75.26937  ?  45  LYS L CB  1 
ATOM 11301 C CG  . LYS I 4 45  ? -29.74800 0.94600   -0.02900  1.000 82.81300  ?  45  LYS L CG  1 
ATOM 11302 C CD  . LYS I 4 45  ? -31.23900 1.15700   -0.24900  1.000 92.39545  ?  45  LYS L CD  1 
ATOM 11303 C CE  . LYS I 4 45  ? -31.85600 1.99700   0.85500   1.000 86.62195  ?  45  LYS L CE  1 
ATOM 11304 N NZ  . LYS I 4 45  ? -33.33200 2.11900   0.69500   1.000 71.80980  ?  45  LYS L NZ  1 
ATOM 11305 N N   . LEU I 4 46  ? -26.63000 2.23300   -1.58700  1.000 53.89864  ?  46  LEU L N   1 
ATOM 11306 C CA  . LEU I 4 46  ? -25.90700 3.44500   -1.22800  1.000 57.71658  ?  46  LEU L CA  1 
ATOM 11307 C C   . LEU I 4 46  ? -26.84200 4.42000   -0.52700  1.000 50.18778  ?  46  LEU L C   1 
ATOM 11308 O O   . LEU I 4 46  ? -27.99000 4.61100   -0.93700  1.000 50.36724  ?  46  LEU L O   1 
ATOM 11309 C CB  . LEU I 4 46  ? -25.29800 4.09900   -2.46900  1.000 62.22935  ?  46  LEU L CB  1 
ATOM 11310 C CG  . LEU I 4 46  ? -24.67400 5.48500   -2.27700  1.000 46.85130  ?  46  LEU L CG  1 
ATOM 11311 C CD1 . LEU I 4 46  ? -23.43900 5.40900   -1.39000  1.000 34.85493  ?  46  LEU L CD1 1 
ATOM 11312 C CD2 . LEU I 4 46  ? -24.33200 6.11300   -3.61900  1.000 48.47511  ?  46  LEU L CD2 1 
ATOM 11313 N N   . MET I 4 47  ? -26.33600 5.04600   0.53500   1.000 46.18206  ?  47  MET L N   1 
ATOM 11314 C CA  . MET I 4 47  ? -27.12100 5.98200   1.33000   1.000 49.43140  ?  47  MET L CA  1 
ATOM 11315 C C   . MET I 4 47  ? -26.56300 7.39500   1.26100   1.000 50.58865  ?  47  MET L C   1 
ATOM 11316 O O   . MET I 4 47  ? -27.27600 8.31200   0.84000   1.000 53.37317  ?  47  MET L O   1 
ATOM 11317 C CB  . MET I 4 47  ? -27.17500 5.50200   2.78500   1.000 45.16002  ?  47  MET L CB  1 
ATOM 11318 C CG  . MET I 4 47  ? -27.98600 4.23900   2.99100   1.000 51.89680  ?  47  MET L CG  1 
ATOM 11319 S SD  . MET I 4 47  ? -29.71500 4.42400   2.52900   1.000 75.11593  ?  47  MET L SD  1 
ATOM 11320 C CE  . MET I 4 47  ? -30.28600 5.46500   3.86600   1.000 55.35620  ?  47  MET L CE  1 
ATOM 11321 N N   . ILE I 4 48  ? -25.31200 7.60700   1.66000   1.000 52.48718  ?  48  ILE L N   1 
ATOM 11322 C CA  . ILE I 4 48  ? -24.74300 8.95100   1.72500   1.000 48.30707  ?  48  ILE L CA  1 
ATOM 11323 C C   . ILE I 4 48  ? -23.42900 8.96000   0.95900   1.000 48.45260  ?  48  ILE L C   1 
ATOM 11324 O O   . ILE I 4 48  ? -22.56100 8.11900   1.20400   1.000 43.50105  ?  48  ILE L O   1 
ATOM 11325 C CB  . ILE I 4 48  ? -24.53900 9.42300   3.17700   1.000 52.69530  ?  48  ILE L CB  1 
ATOM 11326 C CG1 . ILE I 4 48  ? -25.88900 9.51200   3.89400   1.000 56.61761  ?  48  ILE L CG1 1 
ATOM 11327 C CG2 . ILE I 4 48  ? -23.82900 10.76800  3.20800   1.000 39.03498  ?  48  ILE L CG2 1 
ATOM 11328 C CD1 . ILE I 4 48  ? -25.83800 10.24600  5.20900   1.000 60.43642  ?  48  ILE L CD1 1 
ATOM 11329 N N   . TYR I 4 49  ? -23.27800 9.91800   0.04700   1.000 48.70912  ?  49  TYR L N   1 
ATOM 11330 C CA  . TYR I 4 49  ? -22.07200 10.06900  -0.75400  1.000 40.28119  ?  49  TYR L CA  1 
ATOM 11331 C C   . TYR I 4 49  ? -21.44500 11.43500  -0.50700  1.000 50.62113  ?  49  TYR L C   1 
ATOM 11332 O O   . TYR I 4 49  ? -22.09700 12.37000  -0.03500  1.000 54.37436  ?  49  TYR L O   1 
ATOM 11333 C CB  . TYR I 4 49  ? -22.34200 9.88800   -2.25500  1.000 47.08398  ?  49  TYR L CB  1 
ATOM 11334 C CG  . TYR I 4 49  ? -23.13400 11.00000  -2.91000  1.000 46.12708  ?  49  TYR L CG  1 
ATOM 11335 C CD1 . TYR I 4 49  ? -22.50100 12.14200  -3.38800  1.000 46.90533  ?  49  TYR L CD1 1 
ATOM 11336 C CD2 . TYR I 4 49  ? -24.50800 10.89700  -3.07900  1.000 52.95388  ?  49  TYR L CD2 1 
ATOM 11337 C CE1 . TYR I 4 49  ? -23.21300 13.15400  -3.99400  1.000 43.09004  ?  49  TYR L CE1 1 
ATOM 11338 C CE2 . TYR I 4 49  ? -25.22900 11.90700  -3.68800  1.000 60.23734  ?  49  TYR L CE2 1 
ATOM 11339 C CZ  . TYR I 4 49  ? -24.57500 13.03200  -4.14300  1.000 49.50816  ?  49  TYR L CZ  1 
ATOM 11340 O OH  . TYR I 4 49  ? -25.28800 14.03900  -4.75000  1.000 72.44289  ?  49  TYR L OH  1 
ATOM 11341 N N   . GLY I 4 50  ? -20.15200 11.52700  -0.80500  1.000 53.12209  ?  50  GLY L N   1 
ATOM 11342 C CA  . GLY I 4 50  ? -19.38200 12.71000  -0.48500  1.000 46.84997  ?  50  GLY L CA  1 
ATOM 11343 C C   . GLY I 4 50  ? -18.98600 12.66400  0.97100   1.000 68.57913  ?  50  GLY L C   1 
ATOM 11344 O O   . GLY I 4 50  ? -17.85400 12.29200  1.29400   1.000 81.31743  ?  50  GLY L O   1 
ATOM 11345 N N   . VAL I 4 51  ? -19.91800 13.02700  1.85300   1.000 64.26658  ?  51  VAL L N   1 
ATOM 11346 C CA  . VAL I 4 51  ? -19.74500 12.93300  3.30000   1.000 54.77780  ?  51  VAL L CA  1 
ATOM 11347 C C   . VAL I 4 51  ? -21.04200 13.38800  3.95400   1.000 59.23225  ?  51  VAL L C   1 
ATOM 11348 O O   . VAL I 4 51  ? -21.46600 12.83600  4.97600   1.000 64.46602  ?  51  VAL L O   1 
ATOM 11349 C CB  . VAL I 4 51  ? -18.53800 13.75200  3.80200   1.000 67.20731  ?  51  VAL L CB  1 
ATOM 11350 C CG1 . VAL I 4 51  ? -18.63700 15.21000  3.36800   1.000 90.44560  ?  51  VAL L CG1 1 
ATOM 11351 C CG2 . VAL I 4 51  ? -18.39500 13.62900  5.31400   1.000 60.68053  ?  51  VAL L CG2 1 
ATOM 11352 N N   . THR I 4 52  ? -21.69100 14.39300  3.35800   1.000 66.61369  ?  52  THR L N   1 
ATOM 11353 C CA  . THR I 4 52  ? -22.94200 14.93000  3.87600   1.000 75.95756  ?  52  THR L CA  1 
ATOM 11354 C C   . THR I 4 52  ? -24.05100 14.97900  2.83000   1.000 68.68653  ?  52  THR L C   1 
ATOM 11355 O O   . THR I 4 52  ? -25.08200 15.61700  3.07300   1.000 71.78289  ?  52  THR L O   1 
ATOM 11356 C CB  . THR I 4 52  ? -22.72400 16.33400  4.45100   1.000 104.65199 ?  52  THR L CB  1 
ATOM 11357 O OG1 . THR I 4 52  ? -23.99200 16.94800  4.71200   1.000 131.32985 ?  52  THR L OG1 1 
ATOM 11358 C CG2 . THR I 4 52  ? -21.94000 17.19500  3.47000   1.000 106.89608 ?  52  THR L CG2 1 
ATOM 11359 N N   . ASN I 4 53  ? -23.87700 14.33100  1.68100   1.000 58.14801  ?  53  ASN L N   1 
ATOM 11360 C CA  . ASN I 4 53  ? -24.86400 14.36200  0.61000   1.000 49.73711  ?  53  ASN L CA  1 
ATOM 11361 C C   . ASN I 4 53  ? -25.66300 13.06500  0.61700   1.000 55.10195  ?  53  ASN L C   1 
ATOM 11362 O O   . ASN I 4 53  ? -25.10100 11.98500  0.40600   1.000 48.15914  ?  53  ASN L O   1 
ATOM 11363 C CB  . ASN I 4 53  ? -24.18900 14.56300  -0.74600  1.000 39.30399  ?  53  ASN L CB  1 
ATOM 11364 C CG  . ASN I 4 53  ? -23.09700 15.61000  -0.70200  1.000 50.02666  ?  53  ASN L CG  1 
ATOM 11365 O OD1 . ASN I 4 53  ? -21.95300 15.31400  -0.35800  1.000 69.95779  ?  53  ASN L OD1 1 
ATOM 11366 N ND2 . ASN I 4 53  ? -23.44400 16.84300  -1.05100  1.000 55.50800  ?  53  ASN L ND2 1 
ATOM 11367 N N   . LEU I 4 54  ? -26.96900 13.17500  0.84900   1.000 60.57633  ?  54  LEU L N   1 
ATOM 11368 C CA  . LEU I 4 54  ? -27.84300 12.01300  0.78900   1.000 48.37410  ?  54  LEU L CA  1 
ATOM 11369 C C   . LEU I 4 54  ? -28.20900 11.72800  -0.66100  1.000 52.57877  ?  54  LEU L C   1 
ATOM 11370 O O   . LEU I 4 54  ? -28.57900 12.63900  -1.40800  1.000 47.42910  ?  54  LEU L O   1 
ATOM 11371 C CB  . LEU I 4 54  ? -29.10800 12.24300  1.61800   1.000 47.08812  ?  54  LEU L CB  1 
ATOM 11372 C CG  . LEU I 4 54  ? -28.96700 12.87000  3.00700   1.000 48.43269  ?  54  LEU L CG  1 
ATOM 11373 C CD1 . LEU I 4 54  ? -29.19200 14.37400  2.94900   1.000 46.71792  ?  54  LEU L CD1 1 
ATOM 11374 C CD2 . LEU I 4 54  ? -29.94000 12.22200  3.97800   1.000 41.27771  ?  54  LEU L CD2 1 
ATOM 11375 N N   . GLU I 4 55  ? -28.09700 10.46300  -1.05800  1.000 58.58523  ?  55  GLU L N   1 
ATOM 11376 C CA  . GLU I 4 55  ? -28.48200 10.06400  -2.40400  1.000 62.57036  ?  55  GLU L CA  1 
ATOM 11377 C C   . GLU I 4 55  ? -29.98500 10.22300  -2.59300  1.000 61.29307  ?  55  GLU L C   1 
ATOM 11378 O O   . GLU I 4 55  ? -30.77000 9.97600   -1.67200  1.000 63.08511  ?  55  GLU L O   1 
ATOM 11379 C CB  . GLU I 4 55  ? -28.06300 8.62200   -2.68300  1.000 56.40576  ?  55  GLU L CB  1 
ATOM 11380 C CG  . GLU I 4 55  ? -27.87800 8.32600   -4.16400  1.000 79.26894  ?  55  GLU L CG  1 
ATOM 11381 C CD  . GLU I 4 55  ? -28.31700 6.92800   -4.54900  1.000 112.11494 ?  55  GLU L CD  1 
ATOM 11382 O OE1 . GLU I 4 55  ? -29.05200 6.29400   -3.76200  1.000 116.12933 ?  55  GLU L OE1 1 
ATOM 11383 O OE2 . GLU I 4 55  ? -27.92500 6.46400   -5.64200  1.000 116.75590 -1 55  GLU L OE2 1 
ATOM 11384 N N   . ASP I 4 56  ? -30.38000 10.66200  -3.78800  1.000 71.21333  ?  56  ASP L N   1 
ATOM 11385 C CA  . ASP I 4 56  ? -31.77800 10.97300  -4.06400  1.000 76.98413  ?  56  ASP L CA  1 
ATOM 11386 C C   . ASP I 4 56  ? -32.66000 9.76600   -3.77200  1.000 74.55639  ?  56  ASP L C   1 
ATOM 11387 O O   . ASP I 4 56  ? -32.46600 8.69000   -4.34500  1.000 89.59028  ?  56  ASP L O   1 
ATOM 11388 C CB  . ASP I 4 56  ? -31.93300 11.40400  -5.52100  1.000 67.98660  ?  56  ASP L CB  1 
ATOM 11389 C CG  . ASP I 4 56  ? -33.36300 11.29900  -6.01000  1.000 96.81678  ?  56  ASP L CG  1 
ATOM 11390 O OD1 . ASP I 4 56  ? -34.19500 12.13900  -5.60900  1.000 117.39742 ?  56  ASP L OD1 1 
ATOM 11391 O OD2 . ASP I 4 56  ? -33.65500 10.36800  -6.79100  1.000 102.61596 -1 56  ASP L OD2 1 
ATOM 11392 N N   . GLY I 4 57  ? -33.62900 9.94800   -2.87600  1.000 61.57110  ?  57  GLY L N   1 
ATOM 11393 C CA  . GLY I 4 57  ? -34.49900 8.86700   -2.45700  1.000 61.18059  ?  57  GLY L CA  1 
ATOM 11394 C C   . GLY I 4 57  ? -34.30000 8.42700   -1.02300  1.000 52.52161  ?  57  GLY L C   1 
ATOM 11395 O O   . GLY I 4 57  ? -35.03800 7.55300   -0.55400  1.000 69.04034  ?  57  GLY L O   1 
ATOM 11396 N N   . VAL I 4 58  ? -33.34700 9.01100   -0.30700  1.000 48.80352  ?  58  VAL L N   1 
ATOM 11397 C CA  . VAL I 4 58  ? -33.05200 8.63200   1.07100   1.000 44.59141  ?  58  VAL L CA  1 
ATOM 11398 C C   . VAL I 4 58  ? -33.85700 9.53500   1.99700   1.000 52.23060  ?  58  VAL L C   1 
ATOM 11399 O O   . VAL I 4 58  ? -33.90100 10.75400  1.77700   1.000 49.78726  ?  58  VAL L O   1 
ATOM 11400 C CB  . VAL I 4 58  ? -31.54500 8.74000   1.35800   1.000 42.37068  ?  58  VAL L CB  1 
ATOM 11401 C CG1 . VAL I 4 58  ? -31.27500 8.77100   2.85200   1.000 46.11751  ?  58  VAL L CG1 1 
ATOM 11402 C CG2 . VAL I 4 58  ? -30.79000 7.59600   0.70000   1.000 48.88495  ?  58  VAL L CG2 1 
ATOM 11403 N N   . PRO I 4 59  ? -34.52500 8.99300   3.01900   1.000 57.23481  ?  59  PRO L N   1 
ATOM 11404 C CA  . PRO I 4 59  ? -35.28700 9.85900   3.92700   1.000 54.94181  ?  59  PRO L CA  1 
ATOM 11405 C C   . PRO I 4 59  ? -34.36700 10.87200  4.59000   1.000 53.94592  ?  59  PRO L C   1 
ATOM 11406 O O   . PRO I 4 59  ? -33.20800 10.58300  4.89600   1.000 48.45855  ?  59  PRO L O   1 
ATOM 11407 C CB  . PRO I 4 59  ? -35.88600 8.87400   4.94100   1.000 64.21917  ?  59  PRO L CB  1 
ATOM 11408 C CG  . PRO I 4 59  ? -35.04500 7.63900   4.82500   1.000 65.65503  ?  59  PRO L CG  1 
ATOM 11409 C CD  . PRO I 4 59  ? -34.63400 7.57300   3.38900   1.000 52.00798  ?  59  PRO L CD  1 
ATOM 11410 N N   . SER I 4 60  ? -34.90100 12.07300  4.81800   1.000 65.37010  ?  60  SER L N   1 
ATOM 11411 C CA  . SER I 4 60  ? -34.07300 13.17700  5.28800   1.000 65.12947  ?  60  SER L CA  1 
ATOM 11412 C C   . SER I 4 60  ? -33.66400 13.04900  6.74900   1.000 64.22433  ?  60  SER L C   1 
ATOM 11413 O O   . SER I 4 60  ? -32.84100 13.84700  7.20900   1.000 78.02839  ?  60  SER L O   1 
ATOM 11414 C CB  . SER I 4 60  ? -34.80600 14.50000  5.06900   1.000 75.32485  ?  60  SER L CB  1 
ATOM 11415 O OG  . SER I 4 60  ? -33.98000 15.59800  5.41200   1.000 115.10270 ?  60  SER L OG  1 
ATOM 11416 N N   . ARG I 4 61  ? -34.21000 12.07800  7.48300   1.000 53.97605  ?  61  ARG L N   1 
ATOM 11417 C CA  . ARG I 4 61  ? -33.80500 11.86300  8.86800   1.000 58.08551  ?  61  ARG L CA  1 
ATOM 11418 C C   . ARG I 4 61  ? -32.34900 11.42000  8.99400   1.000 61.40063  ?  61  ARG L C   1 
ATOM 11419 O O   . ARG I 4 61  ? -31.77200 11.53000  10.08100  1.000 56.45573  ?  61  ARG L O   1 
ATOM 11420 C CB  . ARG I 4 61  ? -34.75100 10.86700  9.54200   1.000 48.83991  ?  61  ARG L CB  1 
ATOM 11421 C CG  . ARG I 4 61  ? -35.14400 9.66600   8.70100   1.000 54.99860  ?  61  ARG L CG  1 
ATOM 11422 C CD  . ARG I 4 61  ? -36.42100 9.04800   9.25300   1.000 63.71265  ?  61  ARG L CD  1 
ATOM 11423 N NE  . ARG I 4 61  ? -36.72300 7.74400   8.67700   1.000 60.20250  ?  61  ARG L NE  1 
ATOM 11424 C CZ  . ARG I 4 61  ? -36.16700 6.60700   9.07000   1.000 71.21805  ?  61  ARG L CZ  1 
ATOM 11425 N NH1 . ARG I 4 61  ? -35.27300 6.57400   10.04400  1.000 57.22793  ?  61  ARG L NH1 1 
ATOM 11426 N NH2 . ARG I 4 61  ? -36.51800 5.47200   8.47200   1.000 77.61053  ?  61  ARG L NH2 1 
ATOM 11427 N N   . PHE I 4 62  ? -31.74400 10.92800  7.91700   1.000 46.84250  ?  62  PHE L N   1 
ATOM 11428 C CA  . PHE I 4 62  ? -30.33600 10.56500  7.93800   1.000 42.72710  ?  62  PHE L CA  1 
ATOM 11429 C C   . PHE I 4 62  ? -29.45900 11.79600  7.75300   1.000 72.25449  ?  62  PHE L C   1 
ATOM 11430 O O   . PHE I 4 62  ? -29.86500 12.79300  7.15000   1.000 87.47442  ?  62  PHE L O   1 
ATOM 11431 C CB  . PHE I 4 62  ? -30.01800 9.54700   6.84300   1.000 43.39716  ?  62  PHE L CB  1 
ATOM 11432 C CG  . PHE I 4 62  ? -30.57200 8.18200   7.10600   1.000 52.82528  ?  62  PHE L CG  1 
ATOM 11433 C CD1 . PHE I 4 62  ? -29.97500 7.34800   8.03800   1.000 57.72424  ?  62  PHE L CD1 1 
ATOM 11434 C CD2 . PHE I 4 62  ? -31.68200 7.72600   6.41800   1.000 51.61093  ?  62  PHE L CD2 1 
ATOM 11435 C CE1 . PHE I 4 62  ? -30.48000 6.08500   8.28200   1.000 53.35364  ?  62  PHE L CE1 1 
ATOM 11436 C CE2 . PHE I 4 62  ? -32.19300 6.46500   6.65800   1.000 57.34827  ?  62  PHE L CE2 1 
ATOM 11437 C CZ  . PHE I 4 62  ? -31.59000 5.64200   7.59100   1.000 60.67776  ?  62  PHE L CZ  1 
ATOM 11438 N N   . SER I 4 63  ? -28.24400 11.71900  8.28900   1.000 59.40805  ?  63  SER L N   1 
ATOM 11439 C CA  . SER I 4 63  ? -27.29700 12.81500  8.17700   1.000 47.92230  ?  63  SER L CA  1 
ATOM 11440 C C   . SER I 4 63  ? -25.89000 12.25000  8.22900   1.000 54.51038  ?  63  SER L C   1 
ATOM 11441 O O   . SER I 4 63  ? -25.63700 11.23300  8.87800   1.000 54.53732  ?  63  SER L O   1 
ATOM 11442 C CB  . SER I 4 63  ? -27.48400 13.85100  9.29200   1.000 53.31829  ?  63  SER L CB  1 
ATOM 11443 O OG  . SER I 4 63  ? -28.72900 14.51400  9.17500   1.000 67.43741  ?  63  SER L OG  1 
ATOM 11444 N N   . GLY I 4 64  ? -24.97100 12.94800  7.57500   1.000 60.68936  ?  64  GLY L N   1 
ATOM 11445 C CA  . GLY I 4 64  ? -23.58400 12.54000  7.56500   1.000 59.57402  ?  64  GLY L CA  1 
ATOM 11446 C C   . GLY I 4 64  ? -22.72200 13.71300  7.96600   1.000 74.31679  ?  64  GLY L C   1 
ATOM 11447 O O   . GLY I 4 64  ? -22.90800 14.82900  7.47100   1.000 76.57293  ?  64  GLY L O   1 
ATOM 11448 N N   . SER I 4 65  ? -21.76600 13.47200  8.85500   1.000 73.37859  ?  65  SER L N   1 
ATOM 11449 C CA  . SER I 4 65  ? -20.92100 14.52800  9.38100   1.000 60.31500  ?  65  SER L CA  1 
ATOM 11450 C C   . SER I 4 65  ? -19.47100 14.07600  9.37200   1.000 54.33665  ?  65  SER L C   1 
ATOM 11451 O O   . SER I 4 65  ? -19.15800 12.89700  9.18900   1.000 62.96831  ?  65  SER L O   1 
ATOM 11452 C CB  . SER I 4 65  ? -21.34100 14.91600  10.80500  1.000 61.76539  ?  65  SER L CB  1 
ATOM 11453 O OG  . SER I 4 65  ? -22.74900 14.86900  10.95100  1.000 105.48343 ?  65  SER L OG  1 
ATOM 11454 N N   . ARG I 4 66  ? -18.58300 15.04300  9.57300   1.000 55.04293  ?  66  ARG L N   1 
ATOM 11455 C CA  . ARG I 4 66  ? -17.15500 14.78600  9.60900   1.000 48.58684  ?  66  ARG L CA  1 
ATOM 11456 C C   . ARG I 4 66  ? -16.53800 15.73000  10.62900  1.000 59.58478  ?  66  ARG L C   1 
ATOM 11457 O O   . ARG I 4 66  ? -16.87700 16.91600  10.66800  1.000 83.13993  ?  66  ARG L O   1 
ATOM 11458 C CB  . ARG I 4 66  ? -16.57200 14.97700  8.20400   1.000 51.61510  ?  66  ARG L CB  1 
ATOM 11459 C CG  . ARG I 4 66  ? -15.13100 15.41000  8.10200   1.000 58.20808  ?  66  ARG L CG  1 
ATOM 11460 C CD  . ARG I 4 66  ? -14.90000 15.91700  6.68500   1.000 58.19230  ?  66  ARG L CD  1 
ATOM 11461 N NE  . ARG I 4 66  ? -13.60500 16.55800  6.49900   1.000 61.45515  ?  66  ARG L NE  1 
ATOM 11462 C CZ  . ARG I 4 66  ? -12.47600 15.90600  6.25900   1.000 49.19666  ?  66  ARG L CZ  1 
ATOM 11463 N NH1 . ARG I 4 66  ? -12.44700 14.58700  6.16000   1.000 49.09480  ?  66  ARG L NH1 1 
ATOM 11464 N NH2 . ARG I 4 66  ? -11.35000 16.59500  6.10700   1.000 58.50715  ?  66  ARG L NH2 1 
ATOM 11465 N N   . SER I 4 67  ? -15.63800 15.19800  11.45800  1.000 57.85105  ?  67  SER L N   1 
ATOM 11466 C CA  . SER I 4 67  ? -14.96500 15.98500  12.49400  1.000 70.13257  ?  67  SER L CA  1 
ATOM 11467 C C   . SER I 4 67  ? -13.49100 15.58700  12.48500  1.000 67.18678  ?  67  SER L C   1 
ATOM 11468 O O   . SER I 4 67  ? -13.09300 14.62500  13.14700  1.000 48.38951  ?  67  SER L O   1 
ATOM 11469 C CB  . SER I 4 67  ? -15.60600 15.76400  13.86000  1.000 76.47309  ?  67  SER L CB  1 
ATOM 11470 O OG  . SER I 4 67  ? -15.22400 16.77100  14.78200  1.000 90.16587  ?  67  SER L OG  1 
ATOM 11471 N N   . GLY I 4 68  ? -12.68400 16.32900  11.73300  1.000 79.15695  ?  68  GLY L N   1 
ATOM 11472 C CA  . GLY I 4 68  ? -11.28500 15.97800  11.62200  1.000 86.08044  ?  68  GLY L CA  1 
ATOM 11473 C C   . GLY I 4 68  ? -11.06900 14.77000  10.73800  1.000 73.91035  ?  68  GLY L C   1 
ATOM 11474 O O   . GLY I 4 68  ? -11.14100 14.86800  9.50900   1.000 59.11201  ?  68  GLY L O   1 
ATOM 11475 N N   . SER I 4 69  ? -10.81200 13.61700  11.35600  1.000 64.39699  ?  69  SER L N   1 
ATOM 11476 C CA  . SER I 4 69  ? -10.58700 12.38500  10.61900  1.000 61.75835  ?  69  SER L CA  1 
ATOM 11477 C C   . SER I 4 69  ? -11.57900 11.28100  10.96200  1.000 63.55226  ?  69  SER L C   1 
ATOM 11478 O O   . SER I 4 69  ? -11.43800 10.16700  10.44300  1.000 63.67458  ?  69  SER L O   1 
ATOM 11479 C CB  . SER I 4 69  ? -9.16300  11.88000  10.87800  1.000 58.35520  ?  69  SER L CB  1 
ATOM 11480 O OG  . SER I 4 69  ? -8.24900  12.96000  10.96300  1.000 64.27304  ?  69  SER L OG  1 
ATOM 11481 N N   . ASP I 4 70  ? -12.56200 11.54300  11.82300  1.000 57.57108  ?  70  ASP L N   1 
ATOM 11482 C CA  . ASP I 4 70  ? -13.60300 10.58000  12.16600  1.000 56.28378  ?  70  ASP L CA  1 
ATOM 11483 C C   . ASP I 4 70  ? -14.91500 11.00200  11.52100  1.000 64.86718  ?  70  ASP L C   1 
ATOM 11484 O O   . ASP I 4 70  ? -15.32500 12.16300  11.63400  1.000 74.02969  ?  70  ASP L O   1 
ATOM 11485 C CB  . ASP I 4 70  ? -13.77700 10.42100  13.68200  1.000 53.72216  ?  70  ASP L CB  1 
ATOM 11486 C CG  . ASP I 4 70  ? -14.27900 11.67700  14.36700  1.000 97.93290  ?  70  ASP L CG  1 
ATOM 11487 O OD1 . ASP I 4 70  ? -15.47900 11.99100  14.23000  1.000 108.66453 ?  70  ASP L OD1 1 
ATOM 11488 O OD2 . ASP I 4 70  ? -13.48300 12.35200  15.05000  1.000 114.51114 -1 70  ASP L OD2 1 
ATOM 11489 N N   . TYR I 4 71  ? -15.50700 10.10400  10.75200  1.000 76.81603  ?  71  TYR L N   1 
ATOM 11490 C CA  . TYR I 4 71  ? -16.76000 10.39500  10.07900  1.000 67.47870  ?  71  TYR L CA  1 
ATOM 11491 C C   . TYR I 4 71  ? -17.91100 9.79300   10.87200  1.000 62.83735  ?  71  TYR L C   1 
ATOM 11492 O O   . TYR I 4 71  ? -17.81300 8.66700   11.36700  1.000 63.35718  ?  71  TYR L O   1 
ATOM 11493 C CB  . TYR I 4 71  ? -16.71900 9.83600   8.65900   1.000 58.94845  ?  71  TYR L CB  1 
ATOM 11494 C CG  . TYR I 4 71  ? -15.50500 10.35300  7.93800   1.000 44.55863  ?  71  TYR L CG  1 
ATOM 11495 C CD1 . TYR I 4 71  ? -15.52100 11.58200  7.29900   1.000 57.20470  ?  71  TYR L CD1 1 
ATOM 11496 C CD2 . TYR I 4 71  ? -14.31600 9.63900   7.96000   1.000 68.76562  ?  71  TYR L CD2 1 
ATOM 11497 C CE1 . TYR I 4 71  ? -14.39700 12.06700  6.66600   1.000 47.34214  ?  71  TYR L CE1 1 
ATOM 11498 C CE2 . TYR I 4 71  ? -13.19100 10.11400  7.33400   1.000 64.78523  ?  71  TYR L CE2 1 
ATOM 11499 C CZ  . TYR I 4 71  ? -13.23600 11.32900  6.68700   1.000 51.13494  ?  71  TYR L CZ  1 
ATOM 11500 O OH  . TYR I 4 71  ? -12.11200 11.80900  6.05900   1.000 93.87561  ?  71  TYR L OH  1 
ATOM 11501 N N   . SER I 4 72  ? -18.99900 10.54600  10.99400  1.000 61.20650  ?  72  SER L N   1 
ATOM 11502 C CA  . SER I 4 72  ? -20.16200 10.09200  11.73600  1.000 56.88298  ?  72  SER L CA  1 
ATOM 11503 C C   . SER I 4 72  ? -21.37400 10.07900  10.81400  1.000 69.29666  ?  72  SER L C   1 
ATOM 11504 O O   . SER I 4 72  ? -21.50800 10.91800  9.91900   1.000 59.27515  ?  72  SER L O   1 
ATOM 11505 C CB  . SER I 4 72  ? -20.43100 10.97100  12.96500  1.000 42.60827  ?  72  SER L CB  1 
ATOM 11506 O OG  . SER I 4 72  ? -21.23700 12.08700  12.63400  1.000 69.25946  ?  72  SER L OG  1 
ATOM 11507 N N   . LEU I 4 73  ? -22.26000 9.11900   11.05700  1.000 66.13842  ?  73  LEU L N   1 
ATOM 11508 C CA  . LEU I 4 73  ? -23.54800 9.02100   10.38400  1.000 55.10309  ?  73  LEU L CA  1 
ATOM 11509 C C   . LEU I 4 73  ? -24.62600 8.94900   11.45200  1.000 52.84080  ?  73  LEU L C   1 
ATOM 11510 O O   . LEU I 4 73  ? -24.62600 8.02700   12.27600  1.000 63.68507  ?  73  LEU L O   1 
ATOM 11511 C CB  . LEU I 4 73  ? -23.59200 7.80200   9.46100   1.000 44.05740  ?  73  LEU L CB  1 
ATOM 11512 C CG  . LEU I 4 73  ? -24.95000 7.23600   9.04700   1.000 46.53642  ?  73  LEU L CG  1 
ATOM 11513 C CD1 . LEU I 4 73  ? -25.69900 8.20400   8.16100   1.000 40.35641  ?  73  LEU L CD1 1 
ATOM 11514 C CD2 . LEU I 4 73  ? -24.77700 5.89400   8.35700   1.000 46.66380  ?  73  LEU L CD2 1 
ATOM 11515 N N   . THR I 4 74  ? -25.50100 9.94800   11.47100  1.000 58.40292  ?  74  THR L N   1 
ATOM 11516 C CA  . THR I 4 74  ? -26.53000 10.07000  12.48800  1.000 53.84400  ?  74  THR L CA  1 
ATOM 11517 C C   . THR I 4 74  ? -27.91500 9.84700   11.89800  1.000 69.84727  ?  74  THR L C   1 
ATOM 11518 O O   . THR I 4 74  ? -28.17100 10.13600  10.72500  1.000 72.11409  ?  74  THR L O   1 
ATOM 11519 C CB  . THR I 4 74  ? -26.48400 11.45600  13.14000  1.000 68.95946  ?  74  THR L CB  1 
ATOM 11520 O OG1 . THR I 4 74  ? -26.32800 12.45500  12.12500  1.000 69.69582  ?  74  THR L OG1 1 
ATOM 11521 C CG2 . THR I 4 74  ? -25.31700 11.55300  14.09700  1.000 70.70963  ?  74  THR L CG2 1 
ATOM 11522 N N   . ILE I 4 75  ? -28.80300 9.30800   12.73000  1.000 71.24679  ?  75  ILE L N   1 
ATOM 11523 C CA  . ILE I 4 75  ? -30.19600 9.06700   12.35900  1.000 65.15957  ?  75  ILE L CA  1 
ATOM 11524 C C   . ILE I 4 75  ? -31.04500 9.32000   13.59900  1.000 71.35435  ?  75  ILE L C   1 
ATOM 11525 O O   . ILE I 4 75  ? -30.82400 8.69700   14.64200  1.000 84.68050  ?  75  ILE L O   1 
ATOM 11526 C CB  . ILE I 4 75  ? -30.42400 7.65600   11.78000  1.000 50.61717  ?  75  ILE L CB  1 
ATOM 11527 C CG1 . ILE I 4 75  ? -31.91400 7.38800   11.57900  1.000 81.91263  ?  75  ILE L CG1 1 
ATOM 11528 C CG2 . ILE I 4 75  ? -29.74000 6.59200   12.59700  1.000 43.74528  ?  75  ILE L CG2 1 
ATOM 11529 C CD1 . ILE I 4 75  ? -32.53000 8.28200   10.55700  1.000 100.61014 ?  75  ILE L CD1 1 
ATOM 11530 N N   . ASN I 4 76  ? -32.01200 10.23400  13.49500  1.000 70.15776  ?  76  ASN L N   1 
ATOM 11531 C CA  . ASN I 4 76  ? -32.71800 10.72300  14.67600  1.000 101.90089 ?  76  ASN L CA  1 
ATOM 11532 C C   . ASN I 4 76  ? -34.03100 10.00200  14.96300  1.000 106.67761 ?  76  ASN L C   1 
ATOM 11533 O O   . ASN I 4 76  ? -34.23500 9.52800   16.08300  1.000 108.67220 ?  76  ASN L O   1 
ATOM 11534 C CB  . ASN I 4 76  ? -32.96900 12.23400  14.55000  1.000 92.64577  ?  76  ASN L CB  1 
ATOM 11535 C CG  . ASN I 4 76  ? -33.77100 12.59800  13.31500  1.000 104.44280 ?  76  ASN L CG  1 
ATOM 11536 O OD1 . ASN I 4 76  ? -33.26100 12.56400  12.19600  1.000 128.44089 ?  76  ASN L OD1 1 
ATOM 11537 N ND2 . ASN I 4 76  ? -35.03600 12.95400  13.51400  1.000 89.83610  ?  76  ASN L ND2 1 
ATOM 11538 N N   . SER I 4 77  ? -34.93400 9.91000   13.98900  1.000 89.58419  ?  77  SER L N   1 
ATOM 11539 C CA  . SER I 4 77  ? -36.22500 9.25500   14.20100  1.000 78.14501  ?  77  SER L CA  1 
ATOM 11540 C C   . SER I 4 77  ? -36.14500 7.82400   13.67600  1.000 75.02199  ?  77  SER L C   1 
ATOM 11541 O O   . SER I 4 77  ? -36.55200 7.51400   12.55700  1.000 98.24920  ?  77  SER L O   1 
ATOM 11542 C CB  . SER I 4 77  ? -37.34600 10.04900  13.53500  1.000 93.78825  ?  77  SER L CB  1 
ATOM 11543 O OG  . SER I 4 77  ? -37.14300 10.14900  12.13700  1.000 116.49215 ?  77  SER L OG  1 
ATOM 11544 N N   . LEU I 4 78  ? -35.61300 6.94000   14.51800  1.000 58.11250  ?  78  LEU L N   1 
ATOM 11545 C CA  . LEU I 4 78  ? -35.37300 5.55800   14.12900  1.000 60.58583  ?  78  LEU L CA  1 
ATOM 11546 C C   . LEU I 4 78  ? -36.67300 4.76000   14.10300  1.000 63.21084  ?  78  LEU L C   1 
ATOM 11547 O O   . LEU I 4 78  ? -37.51000 4.87400   15.00200  1.000 73.00398  ?  78  LEU L O   1 
ATOM 11548 C CB  . LEU I 4 78  ? -34.38100 4.90100   15.08900  1.000 61.58521  ?  78  LEU L CB  1 
ATOM 11549 C CG  . LEU I 4 78  ? -33.94300 3.48200   14.72800  1.000 53.94492  ?  78  LEU L CG  1 
ATOM 11550 C CD1 . LEU I 4 78  ? -33.43000 3.44500   13.30300  1.000 47.64480  ?  78  LEU L CD1 1 
ATOM 11551 C CD2 . LEU I 4 78  ? -32.88000 2.98500   15.69000  1.000 64.67865  ?  78  LEU L CD2 1 
ATOM 11552 N N   . GLY I 4 79  ? -36.83200 3.94300   13.05700  1.000 59.21280  ?  79  GLY L N   1 
ATOM 11553 C CA  . GLY I 4 79  ? -37.96900 3.05800   12.94400  1.000 72.05144  ?  79  GLY L CA  1 
ATOM 11554 C C   . GLY I 4 79  ? -37.51900 1.63900   12.63700  1.000 68.61970  ?  79  GLY L C   1 
ATOM 11555 O O   . GLY I 4 79  ? -36.33800 1.37600   12.39700  1.000 52.11935  ?  79  GLY L O   1 
ATOM 11556 N N   . TYR I 4 80  ? -38.49200 0.72200   12.65800  1.000 80.62328  ?  80  TYR L N   1 
ATOM 11557 C CA  . TYR I 4 80  ? -38.20800 -0.68200  12.37400  1.000 59.20079  ?  80  TYR L CA  1 
ATOM 11558 C C   . TYR I 4 80  ? -37.65000 -0.89200  10.97400  1.000 64.18018  ?  80  TYR L C   1 
ATOM 11559 O O   . TYR I 4 80  ? -37.04300 -1.93600  10.71300  1.000 80.97978  ?  80  TYR L O   1 
ATOM 11560 C CB  . TYR I 4 80  ? -39.47500 -1.52400  12.54500  1.000 81.06663  ?  80  TYR L CB  1 
ATOM 11561 C CG  . TYR I 4 80  ? -39.70700 -2.03600  13.94700  1.000 66.47204  ?  80  TYR L CG  1 
ATOM 11562 C CD1 . TYR I 4 80  ? -38.68900 -2.65700  14.65900  1.000 71.67958  ?  80  TYR L CD1 1 
ATOM 11563 C CD2 . TYR I 4 80  ? -40.94200 -1.89200  14.56300  1.000 63.31474  ?  80  TYR L CD2 1 
ATOM 11564 C CE1 . TYR I 4 80  ? -38.89900 -3.12800  15.94200  1.000 80.91336  ?  80  TYR L CE1 1 
ATOM 11565 C CE2 . TYR I 4 80  ? -41.15800 -2.35300  15.84600  1.000 69.30454  ?  80  TYR L CE2 1 
ATOM 11566 C CZ  . TYR I 4 80  ? -40.13600 -2.97200  16.53000  1.000 72.13456  ?  80  TYR L CZ  1 
ATOM 11567 O OH  . TYR I 4 80  ? -40.35400 -3.43500  17.80800  1.000 75.49722  ?  80  TYR L OH  1 
ATOM 11568 N N   . ASP I 4 81  ? -37.85000 0.06700   10.06900  1.000 74.49671  ?  81  ASP L N   1 
ATOM 11569 C CA  . ASP I 4 81  ? -37.42900 -0.07700  8.68100   1.000 69.31709  ?  81  ASP L CA  1 
ATOM 11570 C C   . ASP I 4 81  ? -35.92600 0.08100   8.48400   1.000 67.76362  ?  81  ASP L C   1 
ATOM 11571 O O   . ASP I 4 81  ? -35.44000 -0.15000  7.37200   1.000 64.89697  ?  81  ASP L O   1 
ATOM 11572 C CB  . ASP I 4 81  ? -38.17100 0.94100   7.80700   1.000 52.27823  ?  81  ASP L CB  1 
ATOM 11573 C CG  . ASP I 4 81  ? -39.67800 0.81700   7.92100   1.000 112.27026 ?  81  ASP L CG  1 
ATOM 11574 O OD1 . ASP I 4 81  ? -40.16000 -0.28200  8.26800   1.000 125.19922 ?  81  ASP L OD1 1 
ATOM 11575 O OD2 . ASP I 4 81  ? -40.38100 1.81700   7.66300   1.000 140.12062 -1 81  ASP L OD2 1 
ATOM 11576 N N   . ASP I 4 82  ? -35.18000 0.46400   9.52000   1.000 69.47624  ?  82  ASP L N   1 
ATOM 11577 C CA  . ASP I 4 82  ? -33.77200 0.80200   9.36900   1.000 53.85167  ?  82  ASP L CA  1 
ATOM 11578 C C   . ASP I 4 82  ? -32.82200 -0.19900  10.01500  1.000 52.61382  ?  82  ASP L C   1 
ATOM 11579 O O   . ASP I 4 82  ? -31.60300 -0.01900  9.91700   1.000 65.65173  ?  82  ASP L O   1 
ATOM 11580 C CB  . ASP I 4 82  ? -33.50600 2.20000   9.93800   1.000 62.53881  ?  82  ASP L CB  1 
ATOM 11581 C CG  . ASP I 4 82  ? -34.38500 3.26300   9.30800   1.000 77.82632  ?  82  ASP L CG  1 
ATOM 11582 O OD1 . ASP I 4 82  ? -34.74800 3.10800   8.12300   1.000 88.75413  ?  82  ASP L OD1 1 
ATOM 11583 O OD2 . ASP I 4 82  ? -34.71800 4.25000   9.99700   1.000 67.09008  -1 82  ASP L OD2 1 
ATOM 11584 N N   . GLU I 4 83  ? -33.33300 -1.23600  10.67600  1.000 62.40440  ?  83  GLU L N   1 
ATOM 11585 C CA  . GLU I 4 83  ? -32.46200 -2.26100  11.24000  1.000 63.64458  ?  83  GLU L CA  1 
ATOM 11586 C C   . GLU I 4 83  ? -31.70500 -2.97800  10.12900  1.000 66.94526  ?  83  GLU L C   1 
ATOM 11587 O O   . GLU I 4 83  ? -32.28900 -3.36600  9.11300   1.000 84.50019  ?  83  GLU L O   1 
ATOM 11588 C CB  . GLU I 4 83  ? -33.26800 -3.25900  12.07400  1.000 56.69383  ?  83  GLU L CB  1 
ATOM 11589 C CG  . GLU I 4 83  ? -34.51600 -3.79800  11.40400  1.000 92.36957  ?  83  GLU L CG  1 
ATOM 11590 C CD  . GLU I 4 83  ? -35.43900 -4.49300  12.38500  1.000 88.84263  ?  83  GLU L CD  1 
ATOM 11591 O OE1 . GLU I 4 83  ? -35.03100 -4.68200  13.55200  1.000 95.54485  ?  83  GLU L OE1 1 
ATOM 11592 O OE2 . GLU I 4 83  ? -36.56900 -4.85000  11.98900  1.000 69.31872  -1 83  GLU L OE2 1 
ATOM 11593 N N   . GLY I 4 84  ? -30.40000 -3.14500  10.31800  1.000 46.33676  ?  84  GLY L N   1 
ATOM 11594 C CA  . GLY I 4 84  ? -29.58200 -3.74300  9.27800   1.000 51.06524  ?  84  GLY L CA  1 
ATOM 11595 C C   . GLY I 4 84  ? -28.11000 -3.53200  9.56600   1.000 64.14004  ?  84  GLY L C   1 
ATOM 11596 O O   . GLY I 4 84  ? -27.71800 -3.31400  10.70800  1.000 75.94476  ?  84  GLY L O   1 
ATOM 11597 N N   . ILE I 4 85  ? -27.29500 -3.62700  8.52200   1.000 57.46668  ?  85  ILE L N   1 
ATOM 11598 C CA  . ILE I 4 85  ? -25.85200 -3.49300  8.66100   1.000 51.95788  ?  85  ILE L CA  1 
ATOM 11599 C C   . ILE I 4 85  ? -25.39700 -2.28600  7.84900   1.000 70.30181  ?  85  ILE L C   1 
ATOM 11600 O O   . ILE I 4 85  ? -25.86300 -2.06900  6.72600   1.000 66.16759  ?  85  ILE L O   1 
ATOM 11601 C CB  . ILE I 4 85  ? -25.14100 -4.79500  8.22100   1.000 54.09611  ?  85  ILE L CB  1 
ATOM 11602 C CG1 . ILE I 4 85  ? -23.61900 -4.66100  8.24600   1.000 71.17097  ?  85  ILE L CG1 1 
ATOM 11603 C CG2 . ILE I 4 85  ? -25.65400 -5.28100  6.88300   1.000 67.91895  ?  85  ILE L CG2 1 
ATOM 11604 C CD1 . ILE I 4 85  ? -23.06500 -4.51000  9.62100   1.000 98.30920  ?  85  ILE L CD1 1 
ATOM 11605 N N   . TYR I 4 86  ? -24.49100 -1.49400  8.41600   1.000 62.33991  ?  86  TYR L N   1 
ATOM 11606 C CA  . TYR I 4 86  ? -24.02200 -0.27100  7.77400   1.000 48.78952  ?  86  TYR L CA  1 
ATOM 11607 C C   . TYR I 4 86  ? -22.52100 -0.34100  7.53900   1.000 51.83495  ?  86  TYR L C   1 
ATOM 11608 O O   . TYR I 4 86  ? -21.77700 -0.89600  8.35600   1.000 53.65155  ?  86  TYR L O   1 
ATOM 11609 C CB  . TYR I 4 86  ? -24.37700 0.97300   8.59800   1.000 38.90569  ?  86  TYR L CB  1 
ATOM 11610 C CG  . TYR I 4 86  ? -25.86600 1.22000   8.72200   1.000 49.21721  ?  86  TYR L CG  1 
ATOM 11611 C CD1 . TYR I 4 86  ? -26.60200 0.66700   9.76200   1.000 63.80496  ?  86  TYR L CD1 1 
ATOM 11612 C CD2 . TYR I 4 86  ? -26.53500 2.00700   7.79200   1.000 39.49591  ?  86  TYR L CD2 1 
ATOM 11613 C CE1 . TYR I 4 86  ? -27.96400 0.89300   9.87300   1.000 48.83819  ?  86  TYR L CE1 1 
ATOM 11614 C CE2 . TYR I 4 86  ? -27.89400 2.23900   7.89600   1.000 34.01061  ?  86  TYR L CE2 1 
ATOM 11615 C CZ  . TYR I 4 86  ? -28.60300 1.67900   8.93700   1.000 42.78010  ?  86  TYR L CZ  1 
ATOM 11616 O OH  . TYR I 4 86  ? -29.95600 1.90600   9.04300   1.000 35.91329  ?  86  TYR L OH  1 
ATOM 11617 N N   . HIS I 4 87  ? -22.08700 0.24100   6.42000   1.000 50.00181  ?  87  HIS L N   1 
ATOM 11618 C CA  . HIS I 4 87  ? -20.71100 0.14400   5.95700   1.000 46.70315  ?  87  HIS L CA  1 
ATOM 11619 C C   . HIS I 4 87  ? -20.18200 1.51100   5.54700   1.000 57.20946  ?  87  HIS L C   1 
ATOM 11620 O O   . HIS I 4 87  ? -20.91300 2.34200   4.99900   1.000 48.32800  ?  87  HIS L O   1 
ATOM 11621 C CB  . HIS I 4 87  ? -20.59600 -0.81500  4.76600   1.000 34.15069  ?  87  HIS L CB  1 
ATOM 11622 C CG  . HIS I 4 87  ? -21.13400 -2.18400  5.03700   1.000 46.82686  ?  87  HIS L CG  1 
ATOM 11623 N ND1 . HIS I 4 87  ? -20.40500 -3.15600  5.68600   1.000 76.10058  ?  87  HIS L ND1 1 
ATOM 11624 C CD2 . HIS I 4 87  ? -22.33200 -2.74400  4.74600   1.000 50.16886  ?  87  HIS L CD2 1 
ATOM 11625 C CE1 . HIS I 4 87  ? -21.13000 -4.25600  5.78500   1.000 71.05850  ?  87  HIS L CE1 1 
ATOM 11626 N NE2 . HIS I 4 87  ? -22.30400 -4.03200  5.22100   1.000 56.24829  ?  87  HIS L NE2 1 
ATOM 11627 N N   . CYS I 4 88  ? -18.89300 1.71800   5.80100   1.000 61.23362  ?  88  CYS L N   1 
ATOM 11628 C CA  . CYS I 4 88  ? -18.14500 2.87200   5.32400   1.000 55.24937  ?  88  CYS L CA  1 
ATOM 11629 C C   . CYS I 4 88  ? -17.42300 2.55300   4.02200   1.000 55.69900  ?  88  CYS L C   1 
ATOM 11630 O O   . CYS I 4 88  ? -17.17800 1.39600   3.67800   1.000 50.09125  ?  88  CYS L O   1 
ATOM 11631 C CB  . CYS I 4 88  ? -17.10100 3.34800   6.33300   1.000 40.36733  ?  88  CYS L CB  1 
ATOM 11632 S SG  . CYS I 4 88  ? -17.49100 3.25100   8.07100   1.000 99.16517  ?  88  CYS L SG  1 
ATOM 11633 N N   . HIS I 4 89  ? -17.06400 3.61400   3.31000   1.000 52.31952  ?  89  HIS L N   1 
ATOM 11634 C CA  . HIS I 4 89  ? -16.33500 3.53100   2.05800   1.000 50.40326  ?  89  HIS L CA  1 
ATOM 11635 C C   . HIS I 4 89  ? -15.15800 4.49100   2.13100   1.000 55.60529  ?  89  HIS L C   1 
ATOM 11636 O O   . HIS I 4 89  ? -15.00400 5.25600   3.08600   1.000 54.33805  ?  89  HIS L O   1 
ATOM 11637 C CB  . HIS I 4 89  ? -17.22400 3.87400   0.85800   1.000 61.03206  ?  89  HIS L CB  1 
ATOM 11638 C CG  . HIS I 4 89  ? -16.93800 3.06500   -0.36900  1.000 51.01766  ?  89  HIS L CG  1 
ATOM 11639 N ND1 . HIS I 4 89  ? -15.67300 2.62800   -0.69700  1.000 48.64531  ?  89  HIS L ND1 1 
ATOM 11640 C CD2 . HIS I 4 89  ? -17.74900 2.65800   -1.37400  1.000 41.89380  ?  89  HIS L CD2 1 
ATOM 11641 C CE1 . HIS I 4 89  ? -15.72200 1.96300   -1.83700  1.000 58.45821  ?  89  HIS L CE1 1 
ATOM 11642 N NE2 . HIS I 4 89  ? -16.97000 1.96800   -2.26900  1.000 56.88969  ?  89  HIS L NE2 1 
ATOM 11643 N N   . GLU I 4 90  ? -14.31300 4.43600   1.10700   1.000 65.99612  ?  90  GLU L N   1 
ATOM 11644 C CA  . GLU I 4 90  ? -13.01800 5.10200   1.15900   1.000 51.24826  ?  90  GLU L CA  1 
ATOM 11645 C C   . GLU I 4 90  ? -12.61500 5.76500   -0.14700  1.000 52.71417  ?  90  GLU L C   1 
ATOM 11646 O O   . GLU I 4 90  ? -11.75300 6.64900   -0.11800  1.000 54.17415  ?  90  GLU L O   1 
ATOM 11647 C CB  . GLU I 4 90  ? -11.94200 4.08700   1.57500   1.000 55.03898  ?  90  GLU L CB  1 
ATOM 11648 C CG  . GLU I 4 90  ? -10.55600 4.64400   1.84300   1.000 60.56871  ?  90  GLU L CG  1 
ATOM 11649 C CD  . GLU I 4 90  ? -9.68200  4.63500   0.60600   1.000 74.59767  ?  90  GLU L CD  1 
ATOM 11650 O OE1 . GLU I 4 90  ? -10.00500 3.89000   -0.34200  1.000 84.68499  ?  90  GLU L OE1 1 
ATOM 11651 O OE2 . GLU I 4 90  ? -8.67400  5.37100   0.57700   1.000 89.32031  -1 90  GLU L OE2 1 
ATOM 11652 N N   . TYR I 4 91  ? -13.25200 5.42200   -1.27100  1.000 60.26569  ?  91  TYR L N   1 
ATOM 11653 C CA  . TYR I 4 91  ? -12.85300 5.75300   -2.64000  1.000 75.24018  ?  91  TYR L CA  1 
ATOM 11654 C C   . TYR I 4 91  ? -11.89200 6.93100   -2.81300  1.000 71.89167  ?  91  TYR L C   1 
ATOM 11655 O O   . TYR I 4 91  ? -12.15800 7.84900   -3.59300  1.000 63.61525  ?  91  TYR L O   1 
ATOM 11656 C CB  . TYR I 4 91  ? -14.12000 5.98100   -3.48200  1.000 71.40903  ?  91  TYR L CB  1 
ATOM 11657 C CG  . TYR I 4 91  ? -15.01800 7.12700   -3.03800  1.000 62.49710  ?  91  TYR L CG  1 
ATOM 11658 C CD1 . TYR I 4 91  ? -15.85000 6.99700   -1.93300  1.000 58.21721  ?  91  TYR L CD1 1 
ATOM 11659 C CD2 . TYR I 4 91  ? -15.05600 8.32200   -3.74400  1.000 61.05647  ?  91  TYR L CD2 1 
ATOM 11660 C CE1 . TYR I 4 91  ? -16.67400 8.03300   -1.53300  1.000 49.13874  ?  91  TYR L CE1 1 
ATOM 11661 C CE2 . TYR I 4 91  ? -15.87500 9.36300   -3.35100  1.000 57.42665  ?  91  TYR L CE2 1 
ATOM 11662 C CZ  . TYR I 4 91  ? -16.68400 9.21300   -2.24500  1.000 52.28021  ?  91  TYR L CZ  1 
ATOM 11663 O OH  . TYR I 4 91  ? -17.50400 10.24700  -1.85000  1.000 56.38752  ?  91  TYR L OH  1 
ATOM 11664 N N   . TYR I 4 92  ? -10.64400 6.72700   -2.38700  1.000 61.70523  ?  92  TYR L N   1 
ATOM 11665 C CA  . TYR I 4 92  ? -9.55000  7.71600   -2.54500  1.000 52.66230  ?  92  TYR L CA  1 
ATOM 11666 C C   . TYR I 4 92  ? -8.34200  6.95800   -3.08100  1.000 56.99987  ?  92  TYR L C   1 
ATOM 11667 O O   . TYR I 4 92  ? -8.02800  7.07800   -4.25200  1.000 63.67062  ?  92  TYR L O   1 
ATOM 11668 C CB  . TYR I 4 92  ? -9.15700  8.34900   -1.21400  1.000 51.29706  ?  92  TYR L CB  1 
ATOM 11669 C CG  . TYR I 4 92  ? -8.17800  9.48100   -1.37100  1.000 66.12659  ?  92  TYR L CG  1 
ATOM 11670 C CD1 . TYR I 4 92  ? -7.64600  9.77000   -2.60900  1.000 74.88281  ?  92  TYR L CD1 1 
ATOM 11671 C CD2 . TYR I 4 92  ? -7.78900  10.26600  -0.30300  1.000 60.63432  ?  92  TYR L CD2 1 
ATOM 11672 C CE1 . TYR I 4 92  ? -6.75400  10.81000  -2.78800  1.000 71.03536  ?  92  TYR L CE1 1 
ATOM 11673 C CE2 . TYR I 4 92  ? -6.89700  11.31000  -0.46400  1.000 71.30106  ?  92  TYR L CE2 1 
ATOM 11674 C CZ  . TYR I 4 92  ? -6.37800  11.58100  -1.71200  1.000 71.20994  ?  92  TYR L CZ  1 
ATOM 11675 O OH  . TYR I 4 92  ? -5.49300  12.59300  -1.90600  1.000 66.76033  ?  92  TYR L OH  1 
ATOM 11676 N N   . GLU I 4 93  ? -7.69400  6.18000   -2.22300  1.000 71.28696  ?  93  GLU L N   1 
ATOM 11677 C CA  . GLU I 4 93  ? -6.55400  5.33400   -2.66000  1.000 86.15874  ?  93  GLU L CA  1 
ATOM 11678 C C   . GLU I 4 93  ? -7.15500  4.15300   -3.41600  1.000 74.27775  ?  93  GLU L C   1 
ATOM 11679 O O   . GLU I 4 93  ? -8.25100  3.74800   -3.05400  1.000 78.37454  ?  93  GLU L O   1 
ATOM 11680 C CB  . GLU I 4 93  ? -5.77000  4.84100   -1.44600  1.000 89.91071  ?  93  GLU L CB  1 
ATOM 11681 N N   . TYR I 4 94  ? -6.44100  3.54000   -4.35400  1.000 50.51932  ?  94  TYR L N   1 
ATOM 11682 C CA  . TYR I 4 94  ? -7.17400  2.49100   -5.10400  1.000 68.34286  ?  94  TYR L CA  1 
ATOM 11683 C C   . TYR I 4 94  ? -7.48500  1.22900   -4.30500  1.000 99.00490  ?  94  TYR L C   1 
ATOM 11684 O O   . TYR I 4 94  ? -8.48600  0.59700   -4.63400  1.000 106.66770 ?  94  TYR L O   1 
ATOM 11685 C CB  . TYR I 4 94  ? -6.81500  2.35500   -6.58100  1.000 78.29813  ?  94  TYR L CB  1 
ATOM 11686 C CG  . TYR I 4 94  ? -8.04700  2.50100   -7.43500  1.000 71.50212  ?  94  TYR L CG  1 
ATOM 11687 C CD1 . TYR I 4 94  ? -8.47500  3.74500   -7.85500  1.000 63.19186  ?  94  TYR L CD1 1 
ATOM 11688 C CD2 . TYR I 4 94  ? -8.82800  1.41000   -7.75000  1.000 46.30333  ?  94  TYR L CD2 1 
ATOM 11689 C CE1 . TYR I 4 94  ? -9.61600  3.89500   -8.61600  1.000 63.24811  ?  94  TYR L CE1 1 
ATOM 11690 C CE2 . TYR I 4 94  ? -9.97000  1.54200   -8.51200  1.000 45.76369  ?  94  TYR L CE2 1 
ATOM 11691 C CZ  . TYR I 4 94  ? -10.36800 2.78800   -8.94200  1.000 54.63496  ?  94  TYR L CZ  1 
ATOM 11692 O OH  . TYR I 4 94  ? -11.49400 2.92400   -9.69200  1.000 50.88266  ?  94  TYR L OH  1 
ATOM 11693 N N   . PRO I 4 95  ? -6.72900  0.77800   -3.29300  1.000 83.43523  ?  95  PRO L N   1 
ATOM 11694 C CA  . PRO I 4 95  ? -7.18800  -0.38900  -2.55600  1.000 67.99285  ?  95  PRO L CA  1 
ATOM 11695 C C   . PRO I 4 95  ? -8.35400  0.14700   -1.72100  1.000 79.20379  ?  95  PRO L C   1 
ATOM 11696 O O   . PRO I 4 95  ? -8.08000  0.67200   -0.68500  1.000 79.91108  ?  95  PRO L O   1 
ATOM 11697 C CB  . PRO I 4 95  ? -6.00700  -0.67900  -1.63900  1.000 75.53418  ?  95  PRO L CB  1 
ATOM 11698 C CG  . PRO I 4 95  ? -4.84900  0.01600   -2.30600  1.000 99.74400  ?  95  PRO L CG  1 
ATOM 11699 C CD  . PRO I 4 95  ? -5.43600  1.28100   -2.88300  1.000 57.14050  ?  95  PRO L CD  1 
ATOM 11700 N N   . PHE I 4 96  ? -9.59700  0.02300   -2.19400  1.000 65.17943  ?  96  PHE L N   1 
ATOM 11701 C CA  . PHE I 4 96  ? -10.74200 0.60200   -1.45400  1.000 56.40180  ?  96  PHE L CA  1 
ATOM 11702 C C   . PHE I 4 96  ? -10.98600 -0.21900  -0.19800  1.000 67.74234  ?  96  PHE L C   1 
ATOM 11703 O O   . PHE I 4 96  ? -11.39500 -1.36700  -0.31800  1.000 67.16417  ?  96  PHE L O   1 
ATOM 11704 C CB  . PHE I 4 96  ? -12.02300 0.54700   -2.27400  1.000 50.52808  ?  96  PHE L CB  1 
ATOM 11705 C CG  . PHE I 4 96  ? -12.14100 1.58200   -3.35600  1.000 53.17590  ?  96  PHE L CG  1 
ATOM 11706 C CD1 . PHE I 4 96  ? -11.05100 2.31800   -3.74600  1.000 53.06131  ?  96  PHE L CD1 1 
ATOM 11707 C CD2 . PHE I 4 96  ? -13.34400 1.80100   -3.99500  1.000 64.80048  ?  96  PHE L CD2 1 
ATOM 11708 C CE1 . PHE I 4 96  ? -11.17000 3.25300   -4.75300  1.000 61.99222  ?  96  PHE L CE1 1 
ATOM 11709 C CE2 . PHE I 4 96  ? -13.46100 2.73700   -5.00200  1.000 47.83196  ?  96  PHE L CE2 1 
ATOM 11710 C CZ  . PHE I 4 96  ? -12.37000 3.46200   -5.37500  1.000 56.16557  ?  96  PHE L CZ  1 
ATOM 11711 N N   . THR I 4 97  ? -10.72800 0.36900   0.96200   1.000 52.82955  ?  97  THR L N   1 
ATOM 11712 C CA  . THR I 4 97  ? -10.94700 -0.33100  2.21400   1.000 52.93765  ?  97  THR L CA  1 
ATOM 11713 C C   . THR I 4 97  ? -12.32900 0.02900   2.73300   1.000 45.90645  ?  97  THR L C   1 
ATOM 11714 O O   . THR I 4 97  ? -12.77700 1.17100   2.60500   1.000 57.98802  ?  97  THR L O   1 
ATOM 11715 C CB  . THR I 4 97  ? -9.88300  0.04900   3.24600   1.000 47.62702  ?  97  THR L CB  1 
ATOM 11716 N N   . PHE I 4 98  ? -13.00400 -0.95700  3.30800   1.000 50.51725  ?  98  PHE L N   1 
ATOM 11717 C CA  . PHE I 4 98  ? -14.33100 -0.77400  3.87300   1.000 62.68391  ?  98  PHE L CA  1 
ATOM 11718 C C   . PHE I 4 98  ? -14.24700 -0.71600  5.39200   1.000 54.06574  ?  98  PHE L C   1 
ATOM 11719 O O   . PHE I 4 98  ? -13.21400 -1.00800  5.99900   1.000 63.68714  ?  98  PHE L O   1 
ATOM 11720 C CB  . PHE I 4 98  ? -15.26500 -1.91100  3.44000   1.000 54.94368  ?  98  PHE L CB  1 
ATOM 11721 C CG  . PHE I 4 98  ? -15.94100 -1.68400  2.11400   1.000 60.68762  ?  98  PHE L CG  1 
ATOM 11722 C CD1 . PHE I 4 98  ? -15.33200 -2.07400  0.93400   1.000 79.30311  ?  98  PHE L CD1 1 
ATOM 11723 C CD2 . PHE I 4 98  ? -17.19800 -1.10500  2.05100   1.000 54.71095  ?  98  PHE L CD2 1 
ATOM 11724 C CE1 . PHE I 4 98  ? -15.95400 -1.87200  -0.28600  1.000 61.92881  ?  98  PHE L CE1 1 
ATOM 11725 C CE2 . PHE I 4 98  ? -17.82600 -0.90000  0.83500   1.000 48.86177  ?  98  PHE L CE2 1 
ATOM 11726 C CZ  . PHE I 4 98  ? -17.20300 -1.28600  -0.33400  1.000 47.65794  ?  98  PHE L CZ  1 
ATOM 11727 N N   . GLY I 4 99  ? -15.35900 -0.33400  6.00800   1.000 43.70114  ?  99  GLY L N   1 
ATOM 11728 C CA  . GLY I 4 99  ? -15.45900 -0.43100  7.44500   1.000 63.76062  ?  99  GLY L CA  1 
ATOM 11729 C C   . GLY I 4 99  ? -15.70700 -1.86000  7.87700   1.000 55.17392  ?  99  GLY L C   1 
ATOM 11730 O O   . GLY I 4 99  ? -15.90200 -2.76300  7.06400   1.000 53.84822  ?  99  GLY L O   1 
ATOM 11731 N N   . SER I 4 100 ? -15.69200 -2.07200  9.19200   1.000 61.33027  ?  100 SER L N   1 
ATOM 11732 C CA  . SER I 4 100 ? -16.00400 -3.39900  9.70300   1.000 46.42907  ?  100 SER L CA  1 
ATOM 11733 C C   . SER I 4 100 ? -17.49000 -3.70800  9.60900   1.000 58.70399  ?  100 SER L C   1 
ATOM 11734 O O   . SER I 4 100 ? -17.86800 -4.88500  9.61400   1.000 93.18511  ?  100 SER L O   1 
ATOM 11735 C CB  . SER I 4 100 ? -15.52700 -3.53800  11.14800  1.000 69.89833  ?  100 SER L CB  1 
ATOM 11736 O OG  . SER I 4 100 ? -14.14700 -3.23500  11.26100  1.000 75.76353  ?  100 SER L OG  1 
ATOM 11737 N N   . GLY I 4 101 ? -18.33800 -2.68700  9.51100   1.000 57.48644  ?  101 GLY L N   1 
ATOM 11738 C CA  . GLY I 4 101 ? -19.76900 -2.91200  9.48300   1.000 54.79454  ?  101 GLY L CA  1 
ATOM 11739 C C   . GLY I 4 101 ? -20.38100 -2.83800  10.86600  1.000 55.18489  ?  101 GLY L C   1 
ATOM 11740 O O   . GLY I 4 101 ? -19.85700 -3.43600  11.81000  1.000 60.37162  ?  101 GLY L O   1 
ATOM 11741 N N   . THR I 4 102 ? -21.48700 -2.11200  11.00400  1.000 51.88753  ?  102 THR L N   1 
ATOM 11742 C CA  . THR I 4 102 ? -22.16000 -1.94900  12.28600  1.000 56.73367  ?  102 THR L CA  1 
ATOM 11743 C C   . THR I 4 102 ? -23.60700 -2.40200  12.17300  1.000 60.74851  ?  102 THR L C   1 
ATOM 11744 O O   . THR I 4 102 ? -24.33500 -1.95700  11.27900  1.000 44.78559  ?  102 THR L O   1 
ATOM 11745 C CB  . THR I 4 102 ? -22.08900 -0.50000  12.76300  1.000 45.92542  ?  102 THR L CB  1 
ATOM 11746 O OG1 . THR I 4 102 ? -20.79400 -0.26100  13.32700  1.000 62.16099  ?  102 THR L OG1 1 
ATOM 11747 C CG2 . THR I 4 102 ? -23.16000 -0.22100  13.81200  1.000 55.74677  ?  102 THR L CG2 1 
ATOM 11748 N N   . LYS I 4 103 ? -24.00400 -3.30900  13.06300  1.000 53.42781  ?  103 LYS L N   1 
ATOM 11749 C CA  . LYS I 4 103 ? -25.35600 -3.84800  13.08800  1.000 49.10436  ?  103 LYS L CA  1 
ATOM 11750 C C   . LYS I 4 103 ? -26.24800 -2.96700  13.95200  1.000 57.75280  ?  103 LYS L C   1 
ATOM 11751 O O   . LYS I 4 103 ? -25.87300 -2.59200  15.06700  1.000 68.69680  ?  103 LYS L O   1 
ATOM 11752 C CB  . LYS I 4 103 ? -25.35300 -5.28300  13.61800  1.000 67.47136  ?  103 LYS L CB  1 
ATOM 11753 C CG  . LYS I 4 103 ? -26.73900 -5.85400  13.88400  1.000 79.09313  ?  103 LYS L CG  1 
ATOM 11754 C CD  . LYS I 4 103 ? -26.65800 -7.26800  14.43900  1.000 100.00640 ?  103 LYS L CD  1 
ATOM 11755 C CE  . LYS I 4 103 ? -28.04100 -7.81700  14.75500  1.000 104.26474 ?  103 LYS L CE  1 
ATOM 11756 N NZ  . LYS I 4 103 ? -27.98600 -9.22200  15.24600  1.000 121.13052 ?  103 LYS L NZ  1 
ATOM 11757 N N   . LEU I 4 104 ? -27.42900 -2.64900  13.43200  1.000 57.94780  ?  104 LEU L N   1 
ATOM 11758 C CA  . LEU I 4 104 ? -28.40800 -1.80100  14.09900  1.000 57.81686  ?  104 LEU L CA  1 
ATOM 11759 C C   . LEU I 4 104 ? -29.68700 -2.60700  14.25800  1.000 62.62380  ?  104 LEU L C   1 
ATOM 11760 O O   . LEU I 4 104 ? -30.32900 -2.97000  13.26500  1.000 60.23526  ?  104 LEU L O   1 
ATOM 11761 C CB  . LEU I 4 104 ? -28.66400 -0.52500  13.29700  1.000 46.12007  ?  104 LEU L CB  1 
ATOM 11762 C CG  . LEU I 4 104 ? -29.41600 0.59500   14.01600  1.000 55.42626  ?  104 LEU L CG  1 
ATOM 11763 C CD1 . LEU I 4 104 ? -28.65200 1.03900   15.25200  1.000 60.00323  ?  104 LEU L CD1 1 
ATOM 11764 C CD2 . LEU I 4 104 ? -29.66800 1.76500   13.07900  1.000 66.32983  ?  104 LEU L CD2 1 
ATOM 11765 N N   . GLU I 4 105 ? -30.03700 -2.89300  15.50600  1.000 72.62231  ?  105 GLU L N   1 
ATOM 11766 C CA  . GLU I 4 105 ? -31.26600 -3.56900  15.87900  1.000 82.04567  ?  105 GLU L CA  1 
ATOM 11767 C C   . GLU I 4 105 ? -32.08600 -2.64600  16.77200  1.000 77.58388  ?  105 GLU L C   1 
ATOM 11768 O O   . GLU I 4 105 ? -31.63800 -1.56400  17.15800  1.000 72.78788  ?  105 GLU L O   1 
ATOM 11769 C CB  . GLU I 4 105 ? -30.95600 -4.89700  16.57800  1.000 95.90279  ?  105 GLU L CB  1 
ATOM 11770 C CG  . GLU I 4 105 ? -30.20400 -4.75200  17.89000  1.000 88.11996  ?  105 GLU L CG  1 
ATOM 11771 C CD  . GLU I 4 105 ? -29.96400 -6.08300  18.57000  1.000 77.96828  ?  105 GLU L CD  1 
ATOM 11772 O OE1 . GLU I 4 105 ? -30.21200 -7.12800  17.93100  1.000 88.22904  ?  105 GLU L OE1 1 
ATOM 11773 O OE2 . GLU I 4 105 ? -29.52100 -6.08700  19.73700  1.000 74.15795  -1 105 GLU L OE2 1 
ATOM 11774 N N   . ILE I 4 106 ? -33.29800 -3.08000  17.10400  1.000 80.36202  ?  106 ILE L N   1 
ATOM 11775 C CA  . ILE I 4 106 ? -34.18700 -2.31600  17.97100  1.000 71.11655  ?  106 ILE L CA  1 
ATOM 11776 C C   . ILE I 4 106 ? -34.28600 -3.02000  19.31800  1.000 71.21250  ?  106 ILE L C   1 
ATOM 11777 O O   . ILE I 4 106 ? -34.40000 -4.24900  19.38400  1.000 78.52783  ?  106 ILE L O   1 
ATOM 11778 C CB  . ILE I 4 106 ? -35.57900 -2.13300  17.33000  1.000 61.54576  ?  106 ILE L CB  1 
ATOM 11779 C CG1 . ILE I 4 106 ? -35.51800 -1.11100  16.19000  1.000 41.50213  ?  106 ILE L CG1 1 
ATOM 11780 C CG2 . ILE I 4 106 ? -36.60700 -1.69400  18.36200  1.000 65.59666  ?  106 ILE L CG2 1 
ATOM 11781 C CD1 . ILE I 4 106 ? -35.14400 -1.69300  14.84500  1.000 58.64637  ?  106 ILE L CD1 1 
ATOM 11782 N N   . LYS I 4 107 ? -34.25400 -2.23100  20.38900  1.000 63.40509  ?  107 LYS L N   1 
ATOM 11783 C CA  . LYS I 4 107 ? -34.30000 -2.74800  21.74900  1.000 75.80885  ?  107 LYS L CA  1 
ATOM 11784 C C   . LYS I 4 107 ? -35.68800 -3.27100  22.10700  1.000 80.09549  ?  107 LYS L C   1 
ATOM 11785 O O   . LYS I 4 107 ? -36.69200 -2.97300  21.45400  1.000 83.81004  ?  107 LYS L O   1 
ATOM 11786 C CB  . LYS I 4 107 ? -33.87900 -1.67900  22.75600  1.000 95.87023  ?  107 LYS L CB  1 
ATOM 11787 C CG  . LYS I 4 107 ? -32.37800 -1.59700  22.97900  1.000 104.82068 ?  107 LYS L CG  1 
ATOM 11788 C CD  . LYS I 4 107 ? -32.02700 -0.50800  23.97900  1.000 108.71644 ?  107 LYS L CD  1 
ATOM 11789 C CE  . LYS I 4 107 ? -30.54600 -0.53200  24.32600  1.000 118.80568 ?  107 LYS L CE  1 
ATOM 11790 N NZ  . LYS I 4 107 ? -30.15400 0.63800   25.16100  1.000 123.84137 ?  107 LYS L NZ  1 
ATOM 11791 N N   . ARG I 4 108 ? -35.72400 -4.07900  23.16300  1.000 98.37000  ?  108 ARG L N   1 
ATOM 11792 C CA  . ARG I 4 108 ? -36.97300 -4.56100  23.73300  1.000 109.83986 ?  108 ARG L CA  1 
ATOM 11793 C C   . ARG I 4 108 ? -36.72300 -4.95200  25.18200  1.000 106.59595 ?  108 ARG L C   1 
ATOM 11794 O O   . ARG I 4 108 ? -35.58200 -4.99100  25.65200  1.000 82.48482  ?  108 ARG L O   1 
ATOM 11795 C CB  . ARG I 4 108 ? -37.53800 -5.75600  22.96100  1.000 85.28402  ?  108 ARG L CB  1 
ATOM 11796 C CG  . ARG I 4 108 ? -36.79200 -7.05100  23.22300  1.000 92.59176  ?  108 ARG L CG  1 
ATOM 11797 C CD  . ARG I 4 108 ? -37.53900 -8.24100  22.66000  1.000 113.46461 ?  108 ARG L CD  1 
ATOM 11798 N NE  . ARG I 4 108 ? -38.83300 -8.41200  23.31400  1.000 98.52263  ?  108 ARG L NE  1 
ATOM 11799 C CZ  . ARG I 4 108 ? -39.03900 -9.16800  24.38400  1.000 71.80780  ?  108 ARG L CZ  1 
ATOM 11800 N NH1 . ARG I 4 108 ? -38.05000 -9.82600  24.96600  1.000 63.77439  ?  108 ARG L NH1 1 
ATOM 11801 N NH2 . ARG I 4 108 ? -40.26700 -9.26500  24.88300  1.000 80.52320  ?  108 ARG L NH2 1 
ATOM 11802 N N   . ALA I 4 109 ? -37.81900 -5.21800  25.88900  1.000 100.62801 ?  109 ALA L N   1 
ATOM 11803 C CA  . ALA I 4 109 ? -37.75500 -5.62200  27.28700  1.000 93.89283  ?  109 ALA L CA  1 
ATOM 11804 C C   . ALA I 4 109 ? -36.92500 -6.89200  27.42800  1.000 99.54876  ?  109 ALA L C   1 
ATOM 11805 O O   . ALA I 4 109 ? -37.08200 -7.83700  26.64900  1.000 113.97110 ?  109 ALA L O   1 
ATOM 11806 C CB  . ALA I 4 109 ? -39.16400 -5.83900  27.83800  1.000 107.41393 ?  109 ALA L CB  1 
ATOM 11807 N N   . ASP I 4 110 ? -36.01800 -6.90000  28.40500  1.000 86.74176  ?  110 ASP L N   1 
ATOM 11808 C CA  . ASP I 4 110 ? -35.12100 -8.03700  28.58700  1.000 89.95150  ?  110 ASP L CA  1 
ATOM 11809 C C   . ASP I 4 110 ? -35.90300 -9.32600  28.81000  1.000 95.61510  ?  110 ASP L C   1 
ATOM 11810 O O   . ASP I 4 110 ? -36.94000 -9.33700  29.47800  1.000 100.28582 ?  110 ASP L O   1 
ATOM 11811 C CB  . ASP I 4 110 ? -34.20600 -7.80300  29.79200  1.000 79.86716  ?  110 ASP L CB  1 
ATOM 11812 C CG  . ASP I 4 110 ? -33.29100 -6.61100  29.61800  1.000 112.28900 ?  110 ASP L CG  1 
ATOM 11813 O OD1 . ASP I 4 110 ? -32.84300 -6.35900  28.48100  1.000 115.78584 ?  110 ASP L OD1 1 
ATOM 11814 O OD2 . ASP I 4 110 ? -33.02000 -5.92300  30.62600  1.000 114.74763 -1 110 ASP L OD2 1 
ATOM 11815 N N   . ALA I 4 111 ? -35.40100 -10.41800 28.23400  1.000 104.89767 ?  111 ALA L N   1 
ATOM 11816 C CA  . ALA I 4 111 ? -36.02200 -11.72600 28.37400  1.000 90.50605  ?  111 ALA L CA  1 
ATOM 11817 C C   . ALA I 4 111 ? -34.99700 -12.72700 28.88600  1.000 97.72003  ?  111 ALA L C   1 
ATOM 11818 O O   . ALA I 4 111 ? -33.79700 -12.60100 28.62500  1.000 85.40680  ?  111 ALA L O   1 
ATOM 11819 C CB  . ALA I 4 111 ? -36.61100 -12.22000 27.04500  1.000 82.63152  ?  111 ALA L CB  1 
ATOM 11820 N N   . ALA I 4 112 ? -35.48400 -13.72700 29.62000  1.000 95.60000  ?  112 ALA L N   1 
ATOM 11821 C CA  . ALA I 4 112 ? -34.67600 -14.81700 30.15200  1.000 87.28146  ?  112 ALA L CA  1 
ATOM 11822 C C   . ALA I 4 112 ? -34.70800 -16.01500 29.20700  1.000 106.38474 ?  112 ALA L C   1 
ATOM 11823 O O   . ALA I 4 112 ? -35.76800 -16.35400 28.67100  1.000 104.43505 ?  112 ALA L O   1 
ATOM 11824 C CB  . ALA I 4 112 ? -35.17100 -15.23900 31.53100  1.000 91.48104  ?  112 ALA L CB  1 
ATOM 11825 N N   . PRO I 4 113 ? -33.57200 -16.67800 28.98500  1.000 83.57860  ?  113 PRO L N   1 
ATOM 11826 C CA  . PRO I 4 113 ? -33.55100 -17.82500 28.06400  1.000 81.02618  ?  113 PRO L CA  1 
ATOM 11827 C C   . PRO I 4 113 ? -34.17500 -19.06300 28.69500  1.000 85.09728  ?  113 PRO L C   1 
ATOM 11828 O O   . PRO I 4 113 ? -33.88300 -19.40700 29.84300  1.000 75.40457  ?  113 PRO L O   1 
ATOM 11829 C CB  . PRO I 4 113 ? -32.05700 -18.03300 27.79500  1.000 62.42280  ?  113 PRO L CB  1 
ATOM 11830 C CG  . PRO I 4 113 ? -31.39100 -17.51800 29.02800  1.000 48.27039  ?  113 PRO L CG  1 
ATOM 11831 C CD  . PRO I 4 113 ? -32.23200 -16.36300 29.51000  1.000 58.52009  ?  113 PRO L CD  1 
ATOM 11832 N N   . THR I 4 114 ? -35.04200 -19.73000 27.93600  1.000 79.28864  ?  114 THR L N   1 
ATOM 11833 C CA  . THR I 4 114 ? -35.57200 -21.03700 28.31700  1.000 86.08371  ?  114 THR L CA  1 
ATOM 11834 C C   . THR I 4 114 ? -34.62500 -22.10800 27.78700  1.000 88.68467  ?  114 THR L C   1 
ATOM 11835 O O   . THR I 4 114 ? -34.48000 -22.26800 26.57000  1.000 75.47164  ?  114 THR L O   1 
ATOM 11836 C CB  . THR I 4 114 ? -36.98500 -21.23700 27.77300  1.000 65.34427  ?  114 THR L CB  1 
ATOM 11837 O OG1 . THR I 4 114 ? -36.91500 -21.80100 26.45800  1.000 92.47534  ?  114 THR L OG1 1 
ATOM 11838 C CG2 . THR I 4 114 ? -37.73200 -19.90900 27.71200  1.000 74.31595  ?  114 THR L CG2 1 
ATOM 11839 N N   . VAL I 4 115 ? -33.96700 -22.82400 28.69900  1.000 84.83762  ?  115 VAL L N   1 
ATOM 11840 C CA  . VAL I 4 115 ? -32.91700 -23.77900 28.35900  1.000 77.15269  ?  115 VAL L CA  1 
ATOM 11841 C C   . VAL I 4 115 ? -33.47300 -25.18800 28.49600  1.000 91.33060  ?  115 VAL L C   1 
ATOM 11842 O O   . VAL I 4 115 ? -34.28700 -25.47200 29.38600  1.000 93.62287  ?  115 VAL L O   1 
ATOM 11843 C CB  . VAL I 4 115 ? -31.67100 -23.57300 29.24500  1.000 72.44838  ?  115 VAL L CB  1 
ATOM 11844 C CG1 . VAL I 4 115 ? -32.04700 -23.63700 30.71000  1.000 86.15681  ?  115 VAL L CG1 1 
ATOM 11845 C CG2 . VAL I 4 115 ? -30.57200 -24.58000 28.90300  1.000 89.70788  ?  115 VAL L CG2 1 
ATOM 11846 N N   . SER I 4 116 ? -33.04400 -26.06800 27.59500  1.000 90.76477  ?  116 SER L N   1 
ATOM 11847 C CA  . SER I 4 116 ? -33.48300 -27.45500 27.57200  1.000 77.10895  ?  116 SER L CA  1 
ATOM 11848 C C   . SER I 4 116 ? -32.31300 -28.34600 27.18800  1.000 85.12911  ?  116 SER L C   1 
ATOM 11849 O O   . SER I 4 116 ? -31.54200 -28.00500 26.28000  1.000 76.01660  ?  116 SER L O   1 
ATOM 11850 C CB  . SER I 4 116 ? -34.62300 -27.66200 26.57300  1.000 57.74991  ?  116 SER L CB  1 
ATOM 11851 O OG  . SER I 4 116 ? -35.74500 -26.86700 26.90000  1.000 62.08479  ?  116 SER L OG  1 
ATOM 11852 N N   . ILE I 4 117 ? -32.22000 -29.51400 27.85600  1.000 99.17595  ?  117 ILE L N   1 
ATOM 11853 C CA  . ILE I 4 117 ? -31.17100 -30.49300 27.60300  1.000 83.60884  ?  117 ILE L CA  1 
ATOM 11854 C C   . ILE I 4 117 ? -31.78800 -31.60200 26.76900  1.000 77.47029  ?  117 ILE L C   1 
ATOM 11855 O O   . ILE I 4 117 ? -32.98000 -31.90700 26.88600  1.000 85.59623  ?  117 ILE L O   1 
ATOM 11856 C CB  . ILE I 4 117 ? -30.56600 -31.09400 28.89100  1.000 72.96584  ?  117 ILE L CB  1 
ATOM 11857 C CG1 . ILE I 4 117 ? -30.21300 -30.01300 29.91600  1.000 92.63651  ?  117 ILE L CG1 1 
ATOM 11858 C CG2 . ILE I 4 117 ? -29.30200 -31.85900 28.54600  1.000 63.43852  ?  117 ILE L CG2 1 
ATOM 11859 C CD1 . ILE I 4 117 ? -28.92800 -29.22300 29.65000  1.000 104.41201 ?  117 ILE L CD1 1 
ATOM 11860 N N   . PHE I 4 118 ? -31.01400 -32.14000 25.81900  1.000 66.96218  ?  118 PHE L N   1 
ATOM 11861 C CA  . PHE I 4 118 ? -31.52100 -33.22000 24.93000  1.000 89.21008  ?  118 PHE L CA  1 
ATOM 11862 C C   . PHE I 4 118 ? -30.54900 -34.40600 24.93200  1.000 93.08000  ?  118 PHE L C   1 
ATOM 11863 O O   . PHE I 4 118 ? -29.50100 -34.33000 24.26100  1.000 83.80703  ?  118 PHE L O   1 
ATOM 11864 C CB  . PHE I 4 118 ? -31.74900 -32.68500 23.51300  1.000 89.52510  ?  118 PHE L CB  1 
ATOM 11865 C CG  . PHE I 4 118 ? -33.01200 -31.88000 23.34000  1.000 70.23053  ?  118 PHE L CG  1 
ATOM 11866 C CD1 . PHE I 4 118 ? -34.25000 -32.43000 23.62800  1.000 63.01000  ?  118 PHE L CD1 1 
ATOM 11867 C CD2 . PHE I 4 118 ? -32.96400 -30.57000 22.89000  1.000 91.16000  ?  118 PHE L CD2 1 
ATOM 11868 C CE1 . PHE I 4 118 ? -35.41100 -31.69000 23.47000  1.000 92.30033  ?  118 PHE L CE1 1 
ATOM 11869 C CE2 . PHE I 4 118 ? -34.12500 -29.83100 22.73200  1.000 101.43000 ?  118 PHE L CE2 1 
ATOM 11870 C CZ  . PHE I 4 118 ? -35.34700 -30.39100 23.02200  1.000 105.92000 ?  118 PHE L CZ  1 
ATOM 11871 N N   . PRO I 4 119 ? -30.85300 -35.50400 25.66100  1.000 99.25000  ?  119 PRO L N   1 
ATOM 11872 C CA  . PRO I 4 119 ? -29.97800 -36.68100 25.70100  1.000 69.78728  ?  119 PRO L CA  1 
ATOM 11873 C C   . PRO I 4 119 ? -29.83500 -37.31500 24.30900  1.000 80.34196  ?  119 PRO L C   1 
ATOM 11874 O O   . PRO I 4 119 ? -30.79800 -37.30900 23.56300  1.000 105.50030 ?  119 PRO L O   1 
ATOM 11875 C CB  . PRO I 4 119 ? -30.71100 -37.65500 26.63600  1.000 91.70000  ?  119 PRO L CB  1 
ATOM 11876 C CG  . PRO I 4 119 ? -31.63400 -36.77400 27.44900  1.000 78.62000  ?  119 PRO L CG  1 
ATOM 11877 C CD  . PRO I 4 119 ? -32.04000 -35.66600 26.50100  1.000 101.17000 ?  119 PRO L CD  1 
ATOM 11878 N N   . PRO I 4 120 ? -28.65200 -37.86200 23.94800  1.000 64.83000  ?  120 PRO L N   1 
ATOM 11879 C CA  . PRO I 4 120 ? -28.44900 -38.48200 22.63300  1.000 62.77635  ?  120 PRO L CA  1 
ATOM 11880 C C   . PRO I 4 120 ? -29.45700 -39.60800 22.35500  1.000 78.84812  ?  120 PRO L C   1 
ATOM 11881 O O   . PRO I 4 120 ? -29.76100 -40.36000 23.26400  1.000 91.42000  ?  120 PRO L O   1 
ATOM 11882 C CB  . PRO I 4 120 ? -27.03300 -39.07000 22.72600  1.000 64.04698  ?  120 PRO L CB  1 
ATOM 11883 C CG  . PRO I 4 120 ? -26.35200 -38.22900 23.78200  1.000 69.07936  ?  120 PRO L CG  1 
ATOM 11884 C CD  . PRO I 4 120 ? -27.44600 -37.90300 24.77700  1.000 63.09899  ?  120 PRO L CD  1 
ATOM 11885 N N   . SER I 4 121 ? -29.94000 -39.69100 21.11100  1.000 79.92324  ?  121 SER L N   1 
ATOM 11886 C CA  . SER I 4 121 ? -30.90800 -40.73100 20.69800  1.000 86.69137  ?  121 SER L CA  1 
ATOM 11887 C C   . SER I 4 121 ? -30.14800 -42.03800 20.54200  1.000 88.59046  ?  121 SER L C   1 
ATOM 11888 O O   . SER I 4 121 ? -29.00400 -41.95200 20.09200  1.000 88.11778  ?  121 SER L O   1 
ATOM 11889 C CB  . SER I 4 121 ? -31.45100 -40.35200 19.38100  1.000 81.69433  ?  121 SER L CB  1 
ATOM 11890 O OG  . SER I 4 121 ? -30.36700 -40.04100 18.53000  1.000 86.65000  ?  121 SER L OG  1 
ATOM 11891 N N   . THR I 4 122 ? -30.78200 -43.17100 20.86300  1.000 89.88356  ?  122 THR L N   1 
ATOM 11892 C CA  . THR I 4 122 ? -30.13600 -44.50300 20.74900  1.000 82.25086  ?  122 THR L CA  1 
ATOM 11893 C C   . THR I 4 122 ? -29.46900 -44.63600 19.38300  1.000 101.67461 ?  122 THR L C   1 
ATOM 11894 O O   . THR I 4 122 ? -28.30800 -45.06300 19.35000  1.000 106.48808 ?  122 THR L O   1 
ATOM 11895 C CB  . THR I 4 122 ? -31.14600 -45.62600 20.94600  1.000 66.55729  ?  122 THR L CB  1 
ATOM 11896 O OG1 . THR I 4 122 ? -32.21100 -45.32700 20.05100  1.000 69.04912  ?  122 THR L OG1 1 
ATOM 11897 C CG2 . THR I 4 122 ? -31.64300 -45.68800 22.37100  1.000 68.49067  ?  122 THR L CG2 1 
ATOM 11898 N N   . GLU I 4 123 ? -30.16500 -44.24900 18.31000  1.000 88.34359  ?  123 GLU L N   1 
ATOM 11899 C CA  . GLU I 4 123 ? -29.61100 -44.29200 16.93400  1.000 78.12174  ?  123 GLU L CA  1 
ATOM 11900 C C   . GLU I 4 123 ? -28.22500 -43.64800 16.90200  1.000 103.29844 ?  123 GLU L C   1 
ATOM 11901 O O   . GLU I 4 123 ? -27.32400 -44.27000 16.33300  1.000 113.74114 ?  123 GLU L O   1 
ATOM 11902 C CB  . GLU I 4 123 ? -30.52900 -43.54500 15.97800  1.000 65.59874  ?  123 GLU L CB  1 
ATOM 11903 C CG  . GLU I 4 123 ? -31.26000 -44.46300 15.03700  1.000 75.78162  ?  123 GLU L CG  1 
ATOM 11904 C CD  . GLU I 4 123 ? -32.52800 -43.82900 14.51700  1.000 100.67226 ?  123 GLU L CD  1 
ATOM 11905 O OE1 . GLU I 4 123 ? -33.46500 -43.67000 15.30900  1.000 98.37818  ?  123 GLU L OE1 1 
ATOM 11906 O OE2 . GLU I 4 123 ? -32.56300 -43.48600 13.33000  1.000 106.90412 -1 123 GLU L OE2 1 
ATOM 11907 N N   . GLN I 4 124 ? -28.07900 -42.44400 17.46000  1.000 94.67346  ?  124 GLN L N   1 
ATOM 11908 C CA  . GLN I 4 124 ? -26.76100 -41.76500 17.49500  1.000 95.68846  ?  124 GLN L CA  1 
ATOM 11909 C C   . GLN I 4 124 ? -25.76200 -42.73100 18.12200  1.000 105.78844 ?  124 GLN L C   1 
ATOM 11910 O O   . GLN I 4 124 ? -24.77500 -43.07100 17.45100  1.000 112.27323 ?  124 GLN L O   1 
ATOM 11911 C CB  . GLN I 4 124 ? -26.84000 -40.48600 18.32200  1.000 105.27038 ?  124 GLN L CB  1 
ATOM 11912 C CG  . GLN I 4 124 ? -26.87800 -39.22400 17.47900  1.000 96.06915  ?  124 GLN L CG  1 
ATOM 11913 C CD  . GLN I 4 124 ? -25.56900 -38.48300 17.53400  1.000 106.78397 ?  124 GLN L CD  1 
ATOM 11914 O OE1 . GLN I 4 124 ? -25.22700 -37.86800 18.53800  1.000 96.60255  ?  124 GLN L OE1 1 
ATOM 11915 N NE2 . GLN I 4 124 ? -24.82400 -38.54100 16.44700  1.000 101.68214 ?  124 GLN L NE2 1 
ATOM 11916 N N   . LEU I 4 125 ? -26.06900 -43.22500 19.32400  1.000 91.02476  ?  125 LEU L N   1 
ATOM 11917 C CA  . LEU I 4 125 ? -25.17200 -44.18700 20.01100  1.000 78.64125  ?  125 LEU L CA  1 
ATOM 11918 C C   . LEU I 4 125 ? -24.91300 -45.37800 19.08800  1.000 98.87288  ?  125 LEU L C   1 
ATOM 11919 O O   . LEU I 4 125 ? -23.74300 -45.71800 18.90200  1.000 95.07819  ?  125 LEU L O   1 
ATOM 11920 C CB  . LEU I 4 125 ? -25.80900 -44.62200 21.32700  1.000 81.78757  ?  125 LEU L CB  1 
ATOM 11921 C CG  . LEU I 4 125 ? -25.64800 -43.60200 22.44300  1.000 77.52000  ?  125 LEU L CG  1 
ATOM 11922 C CD1 . LEU I 4 125 ? -25.53800 -42.22300 21.84600  1.000 78.18000  ?  125 LEU L CD1 1 
ATOM 11923 C CD2 . LEU I 4 125 ? -26.81300 -43.65900 23.40700  1.000 119.80000 ?  125 LEU L CD2 1 
ATOM 11924 N N   . ALA I 4 126 ? -25.96100 -45.93600 18.47500  1.000 96.08194  ?  126 ALA L N   1 
ATOM 11925 C CA  . ALA I 4 126 ? -25.80600 -47.06900 17.53500  1.000 90.75379  ?  126 ALA L CA  1 
ATOM 11926 C C   . ALA I 4 126 ? -24.77300 -46.72700 16.46100  1.000 89.34425  ?  126 ALA L C   1 
ATOM 11927 O O   . ALA I 4 126 ? -23.94300 -47.58800 16.17600  1.000 105.51054 ?  126 ALA L O   1 
ATOM 11928 C CB  . ALA I 4 126 ? -27.12900 -47.42400 16.92100  1.000 77.47056  ?  126 ALA L CB  1 
ATOM 11929 N N   . THR I 4 127 ? -24.84800 -45.53800 15.86500  1.000 81.19067  ?  127 THR L N   1 
ATOM 11930 C CA  . THR I 4 127 ? -23.84600 -45.15400 14.84400  1.000 90.70016  ?  127 THR L CA  1 
ATOM 11931 C C   . THR I 4 127 ? -22.45300 -45.30000 15.44200  1.000 90.94664  ?  127 THR L C   1 
ATOM 11932 O O   . THR I 4 127 ? -21.62000 -45.94100 14.80800  1.000 118.27468 ?  127 THR L O   1 
ATOM 11933 C CB  . THR I 4 127 ? -23.96400 -43.69500 14.40200  1.000 108.19511 ?  127 THR L CB  1 
ATOM 11934 O OG1 . THR I 4 127 ? -25.14200 -43.09800 14.94100  1.000 115.21492 ?  127 THR L OG1 1 
ATOM 11935 C CG2 . THR I 4 127 ? -23.95000 -43.56000 12.89700  1.000 105.18000 ?  127 THR L CG2 1 
ATOM 11936 N N   . GLY I 4 128 ? -22.22300 -44.72200 16.61900  1.000 77.79711  ?  128 GLY L N   1 
ATOM 11937 C CA  . GLY I 4 128 ? -20.89800 -44.83300 17.25500  1.000 88.05385  ?  128 GLY L CA  1 
ATOM 11938 C C   . GLY I 4 128 ? -20.46100 -43.51300 17.84700  1.000 84.46318  ?  128 GLY L C   1 
ATOM 11939 O O   . GLY I 4 128 ? -19.54700 -43.51100 18.68000  1.000 68.86856  ?  128 GLY L O   1 
ATOM 11940 N N   . GLY I 4 129 ? -21.09100 -42.42800 17.40600  1.000 88.35747  ?  129 GLY L N   1 
ATOM 11941 C CA  . GLY I 4 129 ? -20.77600 -41.08500 17.91900  1.000 87.54171  ?  129 GLY L CA  1 
ATOM 11942 C C   . GLY I 4 129 ? -21.87100 -40.60400 18.84700  1.000 88.63719  ?  129 GLY L C   1 
ATOM 11943 O O   . GLY I 4 129 ? -22.86500 -41.30000 18.98900  1.000 72.73763  ?  129 GLY L O   1 
ATOM 11944 N N   . ALA I 4 130 ? -21.70100 -39.44900 19.47400  1.000 85.96648  ?  130 ALA L N   1 
ATOM 11945 C CA  . ALA I 4 130 ? -22.76900 -38.98300 20.37600  1.000 65.76120  ?  130 ALA L CA  1 
ATOM 11946 C C   . ALA I 4 130 ? -22.68900 -37.46800 20.47500  1.000 96.86627  ?  130 ALA L C   1 
ATOM 11947 O O   . ALA I 4 130 ? -21.57000 -36.94800 20.58400  1.000 106.21180 ?  130 ALA L O   1 
ATOM 11948 C CB  . ALA I 4 130 ? -22.60200 -39.62000 21.72100  1.000 69.22101  ?  130 ALA L CB  1 
ATOM 11949 N N   . SER I 4 131 ? -23.84100 -36.80700 20.42200  1.000 76.11112  ?  131 SER L N   1 
ATOM 11950 C CA  . SER I 4 131 ? -23.88100 -35.33100 20.50800  1.000 73.18936  ?  131 SER L CA  1 
ATOM 11951 C C   . SER I 4 131 ? -24.99100 -34.92600 21.46800  1.000 77.54182  ?  131 SER L C   1 
ATOM 11952 O O   . SER I 4 131 ? -26.13900 -35.28400 21.20900  1.000 70.88812  ?  131 SER L O   1 
ATOM 11953 C CB  . SER I 4 131 ? -24.11600 -34.74200 19.16100  1.000 76.39903  ?  131 SER L CB  1 
ATOM 11954 O OG  . SER I 4 131 ? -23.11300 -35.16300 18.26000  1.000 81.54047  ?  131 SER L OG  1 
ATOM 11955 N N   . VAL I 4 132 ? -24.63400 -34.22400 22.53800  1.000 83.73051  ?  132 VAL L N   1 
ATOM 11956 C CA  . VAL I 4 132 ? -25.63900 -33.73800 23.52100  1.000 85.07106  ?  132 VAL L CA  1 
ATOM 11957 C C   . VAL I 4 132 ? -25.87300 -32.26800 23.19600  1.000 77.28604  ?  132 VAL L C   1 
ATOM 11958 O O   . VAL I 4 132 ? -24.88500 -31.56400 23.00400  1.000 89.85221  ?  132 VAL L O   1 
ATOM 11959 C CB  . VAL I 4 132 ? -25.10800 -33.91700 24.95000  1.000 81.59823  ?  132 VAL L CB  1 
ATOM 11960 C CG1 . VAL I 4 132 ? -26.21200 -33.82300 25.98500  1.000 87.05137  ?  132 VAL L CG1 1 
ATOM 11961 C CG2 . VAL I 4 132 ? -24.35500 -35.22300 25.09000  1.000 70.09446  ?  132 VAL L CG2 1 
ATOM 11962 N N   . VAL I 4 133 ? -27.12900 -31.83800 23.10200  1.000 61.70734  ?  133 VAL L N   1 
ATOM 11963 C CA  . VAL I 4 133 ? -27.42500 -30.42500 22.73500  1.000 77.86829  ?  133 VAL L CA  1 
ATOM 11964 C C   . VAL I 4 133 ? -28.31700 -29.81400 23.80600  1.000 78.91500  ?  133 VAL L C   1 
ATOM 11965 O O   . VAL I 4 133 ? -29.19600 -30.52400 24.28800  1.000 79.84136  ?  133 VAL L O   1 
ATOM 11966 C CB  . VAL I 4 133 ? -28.17100 -30.38100 21.39600  1.000 76.46114  ?  133 VAL L CB  1 
ATOM 11967 C CG1 . VAL I 4 133 ? -27.74200 -31.49800 20.47200  1.000 65.08203  ?  133 VAL L CG1 1 
ATOM 11968 C CG2 . VAL I 4 133 ? -29.66300 -30.45700 21.62800  1.000 73.85000  ?  133 VAL L CG2 1 
ATOM 11969 N N   . CYS I 4 134 ? -28.10400 -28.54600 24.15800  1.000 67.06933  ?  134 CYS L N   1 
ATOM 11970 C CA  . CYS I 4 134 ? -28.99500 -27.89600 25.15500  1.000 89.32215  ?  134 CYS L CA  1 
ATOM 11971 C C   . CYS I 4 134 ? -29.31900 -26.48500 24.68000  1.000 78.12527  ?  134 CYS L C   1 
ATOM 11972 O O   . CYS I 4 134 ? -28.52100 -25.59400 24.93200  1.000 84.27434  ?  134 CYS L O   1 
ATOM 11973 C CB  . CYS I 4 134 ? -28.44400 -27.96000 26.57400  1.000 113.66072 ?  134 CYS L CB  1 
ATOM 11974 S SG  . CYS I 4 134 ? -27.41800 -26.56900 27.11000  1.000 133.14000 ?  134 CYS L SG  1 
ATOM 11975 N N   . LEU I 4 135 ? -30.47400 -26.33100 24.03200  1.000 80.06777  ?  135 LEU L N   1 
ATOM 11976 C CA  . LEU I 4 135 ? -30.91100 -25.05500 23.42300  1.000 69.37104  ?  135 LEU L CA  1 
ATOM 11977 C C   . LEU I 4 135 ? -31.39500 -24.06700 24.47800  1.000 71.21702  ?  135 LEU L C   1 
ATOM 11978 O O   . LEU I 4 135 ? -31.88400 -24.49800 25.52000  1.000 76.36859  ?  135 LEU L O   1 
ATOM 11979 C CB  . LEU I 4 135 ? -32.04300 -25.36200 22.44500  1.000 62.20319  ?  135 LEU L CB  1 
ATOM 11980 C CG  . LEU I 4 135 ? -32.32300 -26.83900 22.21300  1.000 53.14384  ?  135 LEU L CG  1 
ATOM 11981 C CD1 . LEU I 4 135 ? -33.66000 -27.01700 21.53200  1.000 74.30000  ?  135 LEU L CD1 1 
ATOM 11982 C CD2 . LEU I 4 135 ? -31.23300 -27.45400 21.36400  1.000 58.08020  ?  135 LEU L CD2 1 
ATOM 11983 N N   . MET I 4 136 ? -31.26100 -22.78200 24.15900  1.000 64.39814  ?  136 MET L N   1 
ATOM 11984 C CA  . MET I 4 136 ? -31.71900 -21.63700 24.97600  1.000 55.73554  ?  136 MET L CA  1 
ATOM 11985 C C   . MET I 4 136 ? -32.53600 -20.78500 24.01200  1.000 64.68500  ?  136 MET L C   1 
ATOM 11986 O O   . MET I 4 136 ? -31.97100 -20.37700 23.00700  1.000 65.92030  ?  136 MET L O   1 
ATOM 11987 C CB  . MET I 4 136 ? -30.52300 -20.82400 25.45900  1.000 60.62678  ?  136 MET L CB  1 
ATOM 11988 C CG  . MET I 4 136 ? -29.20300 -21.36600 24.98200  1.000 60.31000  ?  136 MET L CG  1 
ATOM 11989 S SD  . MET I 4 136 ? -28.05200 -21.63800 26.33200  1.000 104.67000 ?  136 MET L SD  1 
ATOM 11990 C CE  . MET I 4 136 ? -26.49700 -21.39600 25.48200  1.000 87.10704  ?  136 MET L CE  1 
ATOM 11991 N N   . ASN I 4 137 ? -33.80100 -20.52600 24.32600  1.000 60.94044  ?  137 ASN L N   1 
ATOM 11992 C CA  . ASN I 4 137 ? -34.73100 -19.85400 23.44400  1.000 62.88789  ?  137 ASN L CA  1 
ATOM 11993 C C   . ASN I 4 137 ? -35.25200 -18.58600 24.09400  1.000 73.31353  ?  137 ASN L C   1 
ATOM 11994 O O   . ASN I 4 137 ? -35.41900 -18.51500 25.31800  1.000 62.13777  ?  137 ASN L O   1 
ATOM 11995 C CB  . ASN I 4 137 ? -35.92600 -20.75500 23.10000  1.000 71.75135  ?  137 ASN L CB  1 
ATOM 11996 C CG  . ASN I 4 137 ? -35.52100 -22.06000 22.44100  1.000 70.06239  ?  137 ASN L CG  1 
ATOM 11997 O OD1 . ASN I 4 137 ? -34.54200 -22.13000 21.69500  1.000 73.16300  ?  137 ASN L OD1 1 
ATOM 11998 N ND2 . ASN I 4 137 ? -36.30800 -23.09700 22.68300  1.000 89.98733  ?  137 ASN L ND2 1 
ATOM 11999 N N   . ASN I 4 138 ? -35.50000 -17.58600 23.24500  1.000 84.43209  ?  138 ASN L N   1 
ATOM 12000 C CA  . ASN I 4 138 ? -36.28800 -16.41100 23.59600  1.000 90.96818  ?  138 ASN L CA  1 
ATOM 12001 C C   . ASN I 4 138 ? -35.67000 -15.65100 24.77300  1.000 90.59722  ?  138 ASN L C   1 
ATOM 12002 O O   . ASN I 4 138 ? -36.21300 -15.59800 25.87800  1.000 84.91660  ?  138 ASN L O   1 
ATOM 12003 C CB  . ASN I 4 138 ? -37.74200 -16.80000 23.87000  1.000 91.78326  ?  138 ASN L CB  1 
ATOM 12004 C CG  . ASN I 4 138 ? -38.41800 -17.41300 22.65500  1.000 96.61008  ?  138 ASN L CG  1 
ATOM 12005 O OD1 . ASN I 4 138 ? -38.36400 -18.62500 22.43600  1.000 84.58820  ?  138 ASN L OD1 1 
ATOM 12006 N ND2 . ASN I 4 138 ? -39.05500 -16.56900 21.85200  1.000 122.51572 ?  138 ASN L ND2 1 
ATOM 12007 N N   . PHE I 4 139 ? -34.50900 -15.06100 24.49800  1.000 77.99822  ?  139 PHE L N   1 
ATOM 12008 C CA  . PHE I 4 139 ? -33.82200 -14.21300 25.45800  1.000 78.25669  ?  139 PHE L CA  1 
ATOM 12009 C C   . PHE I 4 139 ? -33.33600 -12.95200 24.75700  1.000 88.32256  ?  139 PHE L C   1 
ATOM 12010 O O   . PHE I 4 139 ? -33.37900 -12.83500 23.52900  1.000 87.13690  ?  139 PHE L O   1 
ATOM 12011 C CB  . PHE I 4 139 ? -32.64100 -14.93600 26.12300  1.000 82.31561  ?  139 PHE L CB  1 
ATOM 12012 C CG  . PHE I 4 139 ? -31.57400 -15.38700 25.16300  1.000 68.40866  ?  139 PHE L CG  1 
ATOM 12013 C CD1 . PHE I 4 139 ? -31.71100 -16.56400 24.44800  1.000 61.31213  ?  139 PHE L CD1 1 
ATOM 12014 C CD2 . PHE I 4 139 ? -30.42300 -14.63500 24.98900  1.000 71.46428  ?  139 PHE L CD2 1 
ATOM 12015 C CE1 . PHE I 4 139 ? -30.72500 -16.97700 23.57200  1.000 59.00814  ?  139 PHE L CE1 1 
ATOM 12016 C CE2 . PHE I 4 139 ? -29.43600 -15.04100 24.11500  1.000 66.33327  ?  139 PHE L CE2 1 
ATOM 12017 C CZ  . PHE I 4 139 ? -29.58600 -16.21300 23.40500  1.000 64.03813  ?  139 PHE L CZ  1 
ATOM 12018 N N   . TYR I 4 140 ? -32.86900 -11.99500 25.56400  1.000 85.50034  ?  140 TYR L N   1 
ATOM 12019 C CA  . TYR I 4 140 ? -32.39500 -10.72000 25.04900  1.000 86.46252  ?  140 TYR L CA  1 
ATOM 12020 C C   . TYR I 4 140 ? -31.50700 -10.08300 26.10100  1.000 84.98877  ?  140 TYR L C   1 
ATOM 12021 O O   . TYR I 4 140 ? -31.84400 -10.14700 27.29100  1.000 81.49452  ?  140 TYR L O   1 
ATOM 12022 C CB  . TYR I 4 140 ? -33.57000 -9.79500  24.71400  1.000 85.24678  ?  140 TYR L CB  1 
ATOM 12023 C CG  . TYR I 4 140 ? -33.19600 -8.59500  23.87800  1.000 88.29909  ?  140 TYR L CG  1 
ATOM 12024 C CD1 . TYR I 4 140 ? -32.94400 -8.72400  22.51900  1.000 90.40174  ?  140 TYR L CD1 1 
ATOM 12025 C CD2 . TYR I 4 140 ? -33.09100 -7.33300  24.44800  1.000 84.07510  ?  140 TYR L CD2 1 
ATOM 12026 C CE1 . TYR I 4 140 ? -32.60100 -7.63000  21.74900  1.000 88.23233  ?  140 TYR L CE1 1 
ATOM 12027 C CE2 . TYR I 4 140 ? -32.74800 -6.23200  23.68600  1.000 94.90702  ?  140 TYR L CE2 1 
ATOM 12028 C CZ  . TYR I 4 140 ? -32.50400 -6.38700  22.33700  1.000 91.49150  ?  140 TYR L CZ  1 
ATOM 12029 O OH  . TYR I 4 140 ? -32.16100 -5.29700  21.57100  1.000 100.10112 ?  140 TYR L OH  1 
ATOM 12030 N N   . PRO I 4 141 ? -30.38400 -9.46000  25.71800  1.000 85.46547  ?  141 PRO L N   1 
ATOM 12031 C CA  . PRO I 4 141 ? -29.82900 -9.32700  24.36500  1.000 89.62057  ?  141 PRO L CA  1 
ATOM 12032 C C   . PRO I 4 141 ? -28.94900 -10.50700 23.94500  1.000 87.73127  ?  141 PRO L C   1 
ATOM 12033 O O   . PRO I 4 141 ? -29.14000 -11.64000 24.37800  1.000 90.90736  ?  141 PRO L O   1 
ATOM 12034 C CB  . PRO I 4 141 ? -29.03200 -8.02300  24.46200  1.000 80.40726  ?  141 PRO L CB  1 
ATOM 12035 C CG  . PRO I 4 141 ? -28.50600 -8.03900  25.86800  1.000 108.17303 ?  141 PRO L CG  1 
ATOM 12036 C CD  . PRO I 4 141 ? -29.58000 -8.71200  26.70300  1.000 90.97309  ?  141 PRO L CD  1 
ATOM 12037 N N   . ARG I 4 142 ? -27.96600 -10.23700 23.08200  1.000 74.28078  ?  142 ARG L N   1 
ATOM 12038 C CA  . ARG I 4 142 ? -27.15500 -11.28400 22.46900  1.000 66.34518  ?  142 ARG L CA  1 
ATOM 12039 C C   . ARG I 4 142 ? -26.14600 -11.91400 23.42600  1.000 78.39551  ?  142 ARG L C   1 
ATOM 12040 O O   . ARG I 4 142 ? -25.69700 -13.03800 23.17600  1.000 88.74953  ?  142 ARG L O   1 
ATOM 12041 C CB  . ARG I 4 142 ? -26.42400 -10.69400 21.25700  1.000 84.63768  ?  142 ARG L CB  1 
ATOM 12042 C CG  . ARG I 4 142 ? -25.54000 -11.65800 20.48800  1.000 77.26803  ?  142 ARG L CG  1 
ATOM 12043 C CD  . ARG I 4 142 ? -26.33800 -12.77600 19.85500  1.000 89.11907  ?  142 ARG L CD  1 
ATOM 12044 N NE  . ARG I 4 142 ? -25.60700 -13.38500 18.75000  1.000 87.33072  ?  142 ARG L NE  1 
ATOM 12045 C CZ  . ARG I 4 142 ? -25.62500 -12.93800 17.50200  1.000 102.87788 ?  142 ARG L CZ  1 
ATOM 12046 N NH1 . ARG I 4 142 ? -26.32000 -11.86500 17.16200  1.000 103.39229 ?  142 ARG L NH1 1 
ATOM 12047 N NH2 . ARG I 4 142 ? -24.92800 -13.58400 16.57200  1.000 102.85451 ?  142 ARG L NH2 1 
ATOM 12048 N N   . ASP I 4 143 ? -25.80900 -11.25200 24.52900  1.000 74.70439  ?  143 ASP L N   1 
ATOM 12049 C CA  . ASP I 4 143 ? -24.71100 -11.70600 25.37700  1.000 92.96724  ?  143 ASP L CA  1 
ATOM 12050 C C   . ASP I 4 143 ? -25.14300 -12.90200 26.22200  1.000 98.54504  ?  143 ASP L C   1 
ATOM 12051 O O   . ASP I 4 143 ? -26.10800 -12.80900 26.98900  1.000 91.93316  ?  143 ASP L O   1 
ATOM 12052 C CB  . ASP I 4 143 ? -24.23000 -10.56100 26.26600  1.000 87.32021  ?  143 ASP L CB  1 
ATOM 12053 C CG  . ASP I 4 143 ? -22.79900 -10.74800 26.74100  1.000 102.69132 ?  143 ASP L CG  1 
ATOM 12054 O OD1 . ASP I 4 143 ? -22.41000 -11.89300 27.05200  1.000 118.39329 ?  143 ASP L OD1 1 
ATOM 12055 O OD2 . ASP I 4 143 ? -22.05900 -9.74400  26.80000  1.000 124.17163 -1 143 ASP L OD2 1 
ATOM 12056 N N   . ILE I 4 144 ? -24.41500 -14.01600 26.09300  1.000 96.88027  ?  144 ILE L N   1 
ATOM 12057 C CA  . ILE I 4 144 ? -24.73200 -15.25000 26.80900  1.000 71.89635  ?  144 ILE L CA  1 
ATOM 12058 C C   . ILE I 4 144 ? -23.57600 -16.23900 26.65700  1.000 88.71694  ?  144 ILE L C   1 
ATOM 12059 O O   . ILE I 4 144 ? -22.92000 -16.28500 25.60900  1.000 93.46756  ?  144 ILE L O   1 
ATOM 12060 C CB  . ILE I 4 144 ? -26.06700 -15.83600 26.30000  1.000 72.57010  ?  144 ILE L CB  1 
ATOM 12061 C CG1 . ILE I 4 144 ? -26.82300 -16.52100 27.43400  1.000 81.06551  ?  144 ILE L CG1 1 
ATOM 12062 C CG2 . ILE I 4 144 ? -25.85400 -16.79600 25.13700  1.000 79.65588  ?  144 ILE L CG2 1 
ATOM 12063 C CD1 . ILE I 4 144 ? -28.22100 -16.96700 27.05200  1.000 70.25554  ?  144 ILE L CD1 1 
ATOM 12064 N N   . SER I 4 145 ? -23.27500 -16.99400 27.72100  1.000 86.08440  ?  145 SER L N   1 
ATOM 12065 C CA  . SER I 4 145 ? -22.16200 -17.94300 27.73200  1.000 98.10627  ?  145 SER L CA  1 
ATOM 12066 C C   . SER I 4 145 ? -22.55800 -19.25100 28.41400  1.000 97.68588  ?  145 SER L C   1 
ATOM 12067 O O   . SER I 4 145 ? -23.26500 -19.24300 29.42600  1.000 95.99875  ?  145 SER L O   1 
ATOM 12068 C CB  . SER I 4 145 ? -20.91200 -17.34300 28.39600  1.000 85.17545  ?  145 SER L CB  1 
ATOM 12069 O OG  . SER I 4 145 ? -21.14500 -16.98000 29.73900  1.000 96.25320  ?  145 SER L OG  1 
ATOM 12070 N N   . VAL I 4 146 ? -22.09800 -20.37000 27.84600  1.000 98.30729  ?  146 VAL L N   1 
ATOM 12071 C CA  . VAL I 4 146 ? -22.42700 -21.72700 28.27600  1.000 96.52971  ?  146 VAL L CA  1 
ATOM 12072 C C   . VAL I 4 146 ? -21.13400 -22.42600 28.69700  1.000 96.95527  ?  146 VAL L C   1 
ATOM 12073 O O   . VAL I 4 146 ? -20.03400 -22.02500 28.30800  1.000 99.36909  ?  146 VAL L O   1 
ATOM 12074 C CB  . VAL I 4 146 ? -23.16100 -22.52900 27.17500  1.000 82.68089  ?  146 VAL L CB  1 
ATOM 12075 C CG1 . VAL I 4 146 ? -22.21800 -22.86300 26.02300  1.000 103.40896 ?  146 VAL L CG1 1 
ATOM 12076 C CG2 . VAL I 4 146 ? -23.82500 -23.78600 27.74700  1.000 100.59566 ?  146 VAL L CG2 1 
ATOM 12077 N N   . LYS I 4 147 ? -21.27100 -23.47800 29.51500  1.000 82.06248  ?  147 LYS L N   1 
ATOM 12078 C CA  . LYS I 4 147 ? -20.10500 -24.13900 30.10100  1.000 97.90299  ?  147 LYS L CA  1 
ATOM 12079 C C   . LYS I 4 147 ? -20.00900 -25.63700 29.82700  1.000 99.50875  ?  147 LYS L C   1 
ATOM 12080 O O   . LYS I 4 147 ? -18.92500 -26.12700 29.49500  1.000 101.08602 ?  147 LYS L O   1 
ATOM 12081 C CB  . LYS I 4 147 ? -20.09300 -23.94300 31.61900  1.000 106.40377 ?  147 LYS L CB  1 
ATOM 12082 C CG  . LYS I 4 147 ? -19.75800 -22.54900 32.09900  1.000 99.62140  ?  147 LYS L CG  1 
ATOM 12083 C CD  . LYS I 4 147 ? -19.64200 -22.54400 33.61400  1.000 90.65014  ?  147 LYS L CD  1 
ATOM 12084 C CE  . LYS I 4 147 ? -19.46600 -21.14100 34.15900  1.000 103.21067 ?  147 LYS L CE  1 
ATOM 12085 N NZ  . LYS I 4 147 ? -19.43000 -21.14100 35.64700  1.000 84.28414  ?  147 LYS L NZ  1 
ATOM 12086 N N   . TRP I 4 148 ? -21.11400 -26.37100 29.98400  1.000 95.04209  ?  148 TRP L N   1 
ATOM 12087 C CA  . TRP I 4 148 ? -21.12200 -27.82300 29.81600  1.000 91.39783  ?  148 TRP L CA  1 
ATOM 12088 C C   . TRP I 4 148 ? -20.25900 -28.50100 30.87600  1.000 101.16775 ?  148 TRP L C   1 
ATOM 12089 O O   . TRP I 4 148 ? -19.04300 -28.61400 30.69300  1.000 108.17679 ?  148 TRP L O   1 
ATOM 12090 C CB  . TRP I 4 148 ? -20.62100 -28.24100 28.42500  1.000 76.05472  ?  148 TRP L CB  1 
ATOM 12091 C CG  . TRP I 4 148 ? -21.58700 -28.08100 27.28500  1.000 76.97235  ?  148 TRP L CG  1 
ATOM 12092 C CD1 . TRP I 4 148 ? -21.51500 -27.15300 26.29200  1.000 99.52521  ?  148 TRP L CD1 1 
ATOM 12093 C CD2 . TRP I 4 148 ? -22.73100 -28.89700 26.98700  1.000 73.24663  ?  148 TRP L CD2 1 
ATOM 12094 N NE1 . TRP I 4 148 ? -22.54900 -27.32000 25.40800  1.000 108.43947 ?  148 TRP L NE1 1 
ATOM 12095 C CE2 . TRP I 4 148 ? -23.31200 -28.38300 25.81000  1.000 89.28934  ?  148 TRP L CE2 1 
ATOM 12096 C CE3 . TRP I 4 148 ? -23.32800 -30.00000 27.60600  1.000 68.55325  ?  148 TRP L CE3 1 
ATOM 12097 C CZ2 . TRP I 4 148 ? -24.45400 -28.93300 25.23700  1.000 89.46685  ?  148 TRP L CZ2 1 
ATOM 12098 C CZ3 . TRP I 4 148 ? -24.46800 -30.54400 27.03400  1.000 74.67740  ?  148 TRP L CZ3 1 
ATOM 12099 C CH2 . TRP I 4 148 ? -25.01800 -30.00800 25.86300  1.000 86.01502  ?  148 TRP L CH2 1 
ATOM 12100 N N   . LYS I 4 149 ? -20.87700 -29.01800 31.94600  1.000 117.02250 ?  149 LYS L N   1 
ATOM 12101 C CA  . LYS I 4 149 ? -20.15700 -29.76300 32.97600  1.000 108.11224 ?  149 LYS L CA  1 
ATOM 12102 C C   . LYS I 4 149 ? -20.45900 -31.24500 32.84700  1.000 97.00171  ?  149 LYS L C   1 
ATOM 12103 O O   . LYS I 4 149 ? -21.62300 -31.65700 32.89800  1.000 91.75888  ?  149 LYS L O   1 
ATOM 12104 C CB  . LYS I 4 149 ? -20.46100 -29.35600 34.41700  1.000 108.65314 ?  149 LYS L CB  1 
ATOM 12105 N N   . ILE I 4 150 ? -19.39900 -32.04000 32.71800  1.000 102.68004 ?  150 ILE L N   1 
ATOM 12106 C CA  . ILE I 4 150 ? -19.47600 -33.49000 32.62500  1.000 105.35102 ?  150 ILE L CA  1 
ATOM 12107 C C   . ILE I 4 150 ? -19.00200 -34.05800 33.95800  1.000 116.23327 ?  150 ILE L C   1 
ATOM 12108 O O   . ILE I 4 150 ? -17.79700 -34.21200 34.19000  1.000 120.23972 ?  150 ILE L O   1 
ATOM 12109 C CB  . ILE I 4 150 ? -18.63400 -34.02000 31.46100  1.000 95.04546  ?  150 ILE L CB  1 
ATOM 12110 C CG1 . ILE I 4 150 ? -19.12700 -33.42900 30.14200  1.000 96.98620  ?  150 ILE L CG1 1 
ATOM 12111 C CG2 . ILE I 4 150 ? -18.68300 -35.53700 31.41400  1.000 79.80304  ?  150 ILE L CG2 1 
ATOM 12112 C CD1 . ILE I 4 150 ? -18.42100 -33.97900 28.92300  1.000 115.51456 ?  150 ILE L CD1 1 
ATOM 12113 N N   . ASP I 4 151 ? -19.95400 -34.37300 34.83500  1.000 134.16126 ?  151 ASP L N   1 
ATOM 12114 C CA  . ASP I 4 151 ? -19.67200 -34.95200 36.15200  1.000 150.70028 ?  151 ASP L CA  1 
ATOM 12115 C C   . ASP I 4 151 ? -18.70100 -34.10100 36.97200  1.000 135.69558 ?  151 ASP L C   1 
ATOM 12116 O O   . ASP I 4 151 ? -17.84300 -34.61400 37.69400  1.000 132.68445 ?  151 ASP L O   1 
ATOM 12117 C CB  . ASP I 4 151 ? -19.19000 -36.39400 36.02300  1.000 156.73023 ?  151 ASP L CB  1 
ATOM 12118 C CG  . ASP I 4 151 ? -20.33900 -37.35600 35.79700  1.000 148.85626 ?  151 ASP L CG  1 
ATOM 12119 O OD1 . ASP I 4 151 ? -21.45000 -37.07200 36.29600  1.000 142.41327 ?  151 ASP L OD1 1 
ATOM 12120 O OD2 . ASP I 4 151 ? -20.14200 -38.38800 35.12900  1.000 133.59717 -1 151 ASP L OD2 1 
ATOM 12121 N N   . GLY I 4 152 ? -18.82300 -32.78300 36.83800  1.000 130.17568 ?  152 GLY L N   1 
ATOM 12122 C CA  . GLY I 4 152 ? -18.09800 -31.82800 37.64600  1.000 140.38881 ?  152 GLY L CA  1 
ATOM 12123 C C   . GLY I 4 152 ? -16.93900 -31.13100 36.96600  1.000 139.80142 ?  152 GLY L C   1 
ATOM 12124 O O   . GLY I 4 152 ? -16.54300 -30.05200 37.41900  1.000 126.97451 ?  152 GLY L O   1 
ATOM 12125 N N   . THR I 4 153 ? -16.39000 -31.69200 35.89400  1.000 136.10847 ?  153 THR L N   1 
ATOM 12126 C CA  . THR I 4 153 ? -15.32300 -31.00500 35.18500  1.000 138.78599 ?  153 THR L CA  1 
ATOM 12127 C C   . THR I 4 153 ? -15.92900 -30.25500 34.00200  1.000 135.94985 ?  153 THR L C   1 
ATOM 12128 O O   . THR I 4 153 ? -17.12700 -30.34600 33.72400  1.000 128.11215 ?  153 THR L O   1 
ATOM 12129 C CB  . THR I 4 153 ? -14.23000 -31.98400 34.74800  1.000 137.98170 ?  153 THR L CB  1 
ATOM 12130 O OG1 . THR I 4 153 ? -13.20900 -31.27900 34.02900  1.000 141.26753 ?  153 THR L OG1 1 
ATOM 12131 C CG2 . THR I 4 153 ? -14.80700 -33.08000 33.87600  1.000 139.43916 ?  153 THR L CG2 1 
ATOM 12132 N N   . GLU I 4 154 ? -15.08800 -29.52100 33.28000  1.000 146.27699 ?  154 GLU L N   1 
ATOM 12133 C CA  . GLU I 4 154 ? -15.59400 -28.65900 32.21700  1.000 136.02653 ?  154 GLU L CA  1 
ATOM 12134 C C   . GLU I 4 154 ? -15.64000 -29.38800 30.87500  1.000 144.25273 ?  154 GLU L C   1 
ATOM 12135 O O   . GLU I 4 154 ? -16.70600 -29.50600 30.26600  1.000 129.39870 ?  154 GLU L O   1 
ATOM 12136 C CB  . GLU I 4 154 ? -14.78000 -27.35700 32.15100  1.000 145.94744 ?  154 GLU L CB  1 
ATOM 12137 C CG  . GLU I 4 154 ? -13.27400 -27.50600 32.09000  1.000 170.09505 ?  154 GLU L CG  1 
ATOM 12138 C CD  . GLU I 4 154 ? -12.58200 -26.16800 31.90000  1.000 168.86027 ?  154 GLU L CD  1 
ATOM 12139 O OE1 . GLU I 4 154 ? -13.28100 -25.13200 31.91100  1.000 170.92492 ?  154 GLU L OE1 1 
ATOM 12140 O OE2 . GLU I 4 154 ? -11.34300 -26.14900 31.74800  1.000 151.13768 -1 154 GLU L OE2 1 
ATOM 12141 N N   . ARG I 4 155 ? -14.49900 -29.89400 30.41200  1.000 160.98856 ?  155 ARG L N   1 
ATOM 12142 C CA  . ARG I 4 155 ? -14.41700 -30.59000 29.12900  1.000 153.86225 ?  155 ARG L CA  1 
ATOM 12143 C C   . ARG I 4 155 ? -14.99600 -29.70600 28.02800  1.000 137.49347 ?  155 ARG L C   1 
ATOM 12144 O O   . ARG I 4 155 ? -15.89000 -30.10000 27.27600  1.000 128.07712 ?  155 ARG L O   1 
ATOM 12145 C CB  . ARG I 4 155 ? -15.14900 -31.93400 29.18600  1.000 147.11041 ?  155 ARG L CB  1 
ATOM 12146 C CG  . ARG I 4 155 ? -14.75300 -32.83400 30.34500  1.000 151.59993 ?  155 ARG L CG  1 
ATOM 12147 C CD  . ARG I 4 155 ? -14.96200 -34.30300 30.01000  1.000 157.44309 ?  155 ARG L CD  1 
ATOM 12148 N NE  . ARG I 4 155 ? -14.84100 -35.15600 31.18700  1.000 167.51931 ?  155 ARG L NE  1 
ATOM 12149 C CZ  . ARG I 4 155 ? -13.71200 -35.71400 31.60200  1.000 176.47882 ?  155 ARG L CZ  1 
ATOM 12150 N NH1 . ARG I 4 155 ? -12.57200 -35.53200 30.95600  1.000 183.69645 ?  155 ARG L NH1 1 
ATOM 12151 N NH2 . ARG I 4 155 ? -13.72700 -36.47400 32.69400  1.000 164.29149 ?  155 ARG L NH2 1 
ATOM 12152 N N   . ARG I 4 156 ? -14.46900 -28.48700 27.94500  1.000 147.12099 ?  156 ARG L N   1 
ATOM 12153 C CA  . ARG I 4 156 ? -14.93700 -27.48500 26.99700  1.000 141.19477 ?  156 ARG L CA  1 
ATOM 12154 C C   . ARG I 4 156 ? -14.46700 -27.74400 25.57300  1.000 113.04134 ?  156 ARG L C   1 
ATOM 12155 O O   . ARG I 4 156 ? -14.59500 -26.85700 24.72200  1.000 123.06219 ?  156 ARG L O   1 
ATOM 12156 C CB  . ARG I 4 156 ? -14.49800 -26.09200 27.45900  1.000 165.46817 ?  156 ARG L CB  1 
ATOM 12157 C CG  . ARG I 4 156 ? -15.19200 -25.63600 28.73700  1.000 174.95887 ?  156 ARG L CG  1 
ATOM 12158 C CD  . ARG I 4 156 ? -14.79400 -24.22400 29.13300  1.000 179.40218 ?  156 ARG L CD  1 
ATOM 12159 N NE  . ARG I 4 156 ? -15.58900 -23.73200 30.25300  1.000 160.22261 ?  156 ARG L NE  1 
ATOM 12160 C CZ  . ARG I 4 156 ? -15.44900 -22.53400 30.80300  1.000 163.39591 ?  156 ARG L CZ  1 
ATOM 12161 N NH1 . ARG I 4 156 ? -14.54700 -21.67200 30.36300  1.000 168.45156 ?  156 ARG L NH1 1 
ATOM 12162 N NH2 . ARG I 4 156 ? -16.23400 -22.19100 31.82000  1.000 154.86304 ?  156 ARG L NH2 1 
ATOM 12163 N N   . ASP I 4 157 ? -13.93400 -28.94500 25.32600  1.000 94.01152  ?  157 ASP L N   1 
ATOM 12164 C CA  . ASP I 4 157 ? -13.43700 -29.32200 23.97500  1.000 103.52926 ?  157 ASP L CA  1 
ATOM 12165 C C   . ASP I 4 157 ? -14.51300 -30.13800 23.24900  1.000 102.12890 ?  157 ASP L C   1 
ATOM 12166 O O   . ASP I 4 157 ? -15.22800 -30.90300 23.92600  1.000 92.82622  ?  157 ASP L O   1 
ATOM 12167 C CB  . ASP I 4 157 ? -12.11000 -30.08000 24.06100  1.000 99.51393  ?  157 ASP L CB  1 
ATOM 12168 C CG  . ASP I 4 157 ? -10.93100 -29.19200 24.42300  1.000 104.54110 ?  157 ASP L CG  1 
ATOM 12169 O OD1 . ASP I 4 157 ? -11.08500 -27.95700 24.35000  1.000 115.86235 ?  157 ASP L OD1 1 
ATOM 12170 O OD2 . ASP I 4 157 ? -9.87000  -29.74400 24.77600  1.000 100.43451 ?  157 ASP L OD2 1 
ATOM 12171 N N   . GLY I 4 158 ? -14.61500 -29.97500 21.92600  1.000 97.89436  ?  158 GLY L N   1 
ATOM 12172 C CA  . GLY I 4 158 ? -15.59400 -30.69700 21.14500  1.000 63.71103  ?  158 GLY L CA  1 
ATOM 12173 C C   . GLY I 4 158 ? -16.96900 -30.07500 21.09600  1.000 85.69973  ?  158 GLY L C   1 
ATOM 12174 O O   . GLY I 4 158 ? -17.90800 -30.72800 20.62800  1.000 85.13160  ?  158 GLY L O   1 
ATOM 12175 N N   . VAL I 4 159 ? -17.12500 -28.83800 21.55400  1.000 98.58448  ?  159 VAL L N   1 
ATOM 12176 C CA  . VAL I 4 159 ? -18.43200 -28.19700 21.58700  1.000 89.76733  ?  159 VAL L CA  1 
ATOM 12177 C C   . VAL I 4 159 ? -18.55600 -27.28400 20.38000  1.000 91.26435  ?  159 VAL L C   1 
ATOM 12178 O O   . VAL I 4 159 ? -17.57700 -26.68600 19.91600  1.000 92.42483  ?  159 VAL L O   1 
ATOM 12179 C CB  . VAL I 4 159 ? -18.64800 -27.41300 22.89900  1.000 80.98647  ?  159 VAL L CB  1 
ATOM 12180 C CG1 . VAL I 4 159 ? -18.75500 -28.36800 24.07600  1.000 84.05583  ?  159 VAL L CG1 1 
ATOM 12181 C CG2 . VAL I 4 159 ? -17.51800 -26.41600 23.11400  1.000 95.76647  ?  159 VAL L CG2 1 
ATOM 12182 N N   . LEU I 4 160 ? -19.77700 -27.17500 19.86400  1.000 89.72733  ?  160 LEU L N   1 
ATOM 12183 C CA  . LEU I 4 160 ? -20.08100 -26.25800 18.77700  1.000 68.44457  ?  160 LEU L CA  1 
ATOM 12184 C C   . LEU I 4 160 ? -21.32000 -25.45000 19.12800  1.000 68.86998  ?  160 LEU L C   1 
ATOM 12185 O O   . LEU I 4 160 ? -22.28700 -25.98100 19.69200  1.000 71.63754  ?  160 LEU L O   1 
ATOM 12186 C CB  . LEU I 4 160 ? -20.28700 -27.00100 17.44600  1.000 65.54586  ?  160 LEU L CB  1 
ATOM 12187 C CG  . LEU I 4 160 ? -19.02700 -27.45700 16.69800  1.000 85.15861  ?  160 LEU L CG  1 
ATOM 12188 C CD1 . LEU I 4 160 ? -18.22400 -26.26500 16.19100  1.000 81.73015  ?  160 LEU L CD1 1 
ATOM 12189 C CD2 . LEU I 4 160 ? -18.16200 -28.36400 17.56600  1.000 98.43092  ?  160 LEU L CD2 1 
ATOM 12190 N N   . ASP I 4 161 ? -21.28200 -24.16300 18.78800  1.000 85.87128  ?  161 ASP L N   1 
ATOM 12191 C CA  . ASP I 4 161 ? -22.34800 -23.22400 19.09600  1.000 75.01420  ?  161 ASP L CA  1 
ATOM 12192 C C   . ASP I 4 161 ? -22.93000 -22.64700 17.81500  1.000 70.04225  ?  161 ASP L C   1 
ATOM 12193 O O   . ASP I 4 161 ? -22.23900 -22.50700 16.80000  1.000 77.02996  ?  161 ASP L O   1 
ATOM 12194 C CB  . ASP I 4 161 ? -21.85200 -22.08100 19.99100  1.000 91.08166  ?  161 ASP L CB  1 
ATOM 12195 C CG  . ASP I 4 161 ? -21.49000 -22.54800 21.38500  1.000 98.32487  ?  161 ASP L CG  1 
ATOM 12196 O OD1 . ASP I 4 161 ? -21.80800 -23.70600 21.72500  1.000 98.45460  ?  161 ASP L OD1 1 
ATOM 12197 O OD2 . ASP I 4 161 ? -20.90100 -21.75300 22.14800  1.000 112.02960 -1 161 ASP L OD2 1 
ATOM 12198 N N   . SER I 4 162 ? -24.21300 -22.30700 17.87700  1.000 65.52527  ?  162 SER L N   1 
ATOM 12199 C CA  . SER I 4 162 ? -24.90900 -21.70900 16.74200  1.000 81.19344  ?  162 SER L CA  1 
ATOM 12200 C C   . SER I 4 162 ? -25.98300 -20.79600 17.30600  1.000 83.54389  ?  162 SER L C   1 
ATOM 12201 O O   . SER I 4 162 ? -27.00400 -21.27200 17.81200  1.000 96.58292  ?  162 SER L O   1 
ATOM 12202 C CB  . SER I 4 162 ? -25.51500 -22.77300 15.83400  1.000 103.11286 ?  162 SER L CB  1 
ATOM 12203 O OG  . SER I 4 162 ? -26.19700 -23.76100 16.58800  1.000 123.93368 ?  162 SER L OG  1 
ATOM 12204 N N   . VAL I 4 163 ? -25.75600 -19.49100 17.21400  1.000 88.14217  ?  163 VAL L N   1 
ATOM 12205 C CA  . VAL I 4 163 ? -26.69100 -18.49500 17.71100  1.000 87.99636  ?  163 VAL L CA  1 
ATOM 12206 C C   . VAL I 4 163 ? -27.41700 -17.89200 16.51800  1.000 91.33177  ?  163 VAL L C   1 
ATOM 12207 O O   . VAL I 4 163 ? -26.79700 -17.57000 15.49600  1.000 110.11667 ?  163 VAL L O   1 
ATOM 12208 C CB  . VAL I 4 163 ? -25.97200 -17.42000 18.54500  1.000 104.37545 ?  163 VAL L CB  1 
ATOM 12209 C CG1 . VAL I 4 163 ? -24.82500 -16.79100 17.76100  1.000 115.73325 ?  163 VAL L CG1 1 
ATOM 12210 C CG2 . VAL I 4 163 ? -26.95900 -16.36600 19.02500  1.000 90.22521  ?  163 VAL L CG2 1 
ATOM 12211 N N   . THR I 4 164 ? -28.73200 -17.75600 16.64100  1.000 83.78476  ?  164 THR L N   1 
ATOM 12212 C CA  . THR I 4 164 ? -29.53900 -17.17400 15.58500  1.000 87.44539  ?  164 THR L CA  1 
ATOM 12213 C C   . THR I 4 164 ? -29.49100 -15.65100 15.65900  1.000 96.07089  ?  164 THR L C   1 
ATOM 12214 O O   . THR I 4 164 ? -28.89300 -15.05600 16.56000  1.000 108.21867 ?  164 THR L O   1 
ATOM 12215 C CB  . THR I 4 164 ? -30.98200 -17.66400 15.68500  1.000 63.81376  ?  164 THR L CB  1 
ATOM 12216 O OG1 . THR I 4 164 ? -31.71700 -16.80500 16.56500  1.000 34.20929  ?  164 THR L OG1 1 
ATOM 12217 C CG2 . THR I 4 164 ? -31.02600 -19.07700 16.23900  1.000 86.65160  ?  164 THR L CG2 1 
ATOM 12218 N N   . ASP I 4 165 ? -30.12900 -15.01600 14.68300  1.000 93.73360  ?  165 ASP L N   1 
ATOM 12219 C CA  . ASP I 4 165 ? -30.36400 -13.58500 14.70900  1.000 106.05848 ?  165 ASP L CA  1 
ATOM 12220 C C   . ASP I 4 165 ? -31.67900 -13.33000 15.44000  1.000 101.13150 ?  165 ASP L C   1 
ATOM 12221 O O   . ASP I 4 165 ? -32.33300 -14.25500 15.92900  1.000 73.86339  ?  165 ASP L O   1 
ATOM 12222 C CB  . ASP I 4 165 ? -30.37200 -13.01000 13.29200  1.000 100.05638 ?  165 ASP L CB  1 
ATOM 12223 C CG  . ASP I 4 165 ? -31.07400 -13.91500 12.29600  1.000 105.69733 ?  165 ASP L CG  1 
ATOM 12224 O OD1 . ASP I 4 165 ? -31.63300 -14.94900 12.71900  1.000 106.57286 ?  165 ASP L OD1 1 
ATOM 12225 O OD2 . ASP I 4 165 ? -31.06900 -13.58900 11.09000  1.000 96.91014  -1 165 ASP L OD2 1 
ATOM 12226 N N   . GLN I 4 166 ? -32.06700 -12.06000 15.53200  1.000 114.74272 ?  166 GLN L N   1 
ATOM 12227 C CA  . GLN I 4 166 ? -33.30300 -11.70700 16.21500  1.000 82.45736  ?  166 GLN L CA  1 
ATOM 12228 C C   . GLN I 4 166 ? -34.48400 -12.38400 15.53800  1.000 68.44038  ?  166 GLN L C   1 
ATOM 12229 O O   . GLN I 4 166 ? -34.55800 -12.45800 14.30900  1.000 71.18509  ?  166 GLN L O   1 
ATOM 12230 C CB  . GLN I 4 166 ? -33.50600 -10.19400 16.19600  1.000 73.60378  ?  166 GLN L CB  1 
ATOM 12231 C CG  . GLN I 4 166 ? -32.25200 -9.39900  16.46000  1.000 107.71601 ?  166 GLN L CG  1 
ATOM 12232 C CD  . GLN I 4 166 ? -32.33000 -8.01300  15.86600  1.000 120.84129 ?  166 GLN L CD  1 
ATOM 12233 O OE1 . GLN I 4 166 ? -31.44700 -7.60000  15.11500  1.000 134.73137 ?  166 GLN L OE1 1 
ATOM 12234 N NE2 . GLN I 4 166 ? -33.39100 -7.28600  16.19500  1.000 96.19034  ?  166 GLN L NE2 1 
ATOM 12235 N N   . ASP I 4 167 ? -35.40500 -12.89500 16.34700  1.000 77.66673  ?  167 ASP L N   1 
ATOM 12236 C CA  . ASP I 4 167 ? -36.55000 -13.59300 15.78900  1.000 85.47168  ?  167 ASP L CA  1 
ATOM 12237 C C   . ASP I 4 167 ? -37.45100 -12.61000 15.05000  1.000 73.68742  ?  167 ASP L C   1 
ATOM 12238 O O   . ASP I 4 167 ? -37.59300 -11.44700 15.43500  1.000 95.82072  ?  167 ASP L O   1 
ATOM 12239 C CB  . ASP I 4 167 ? -37.33000 -14.30000 16.90000  1.000 86.70322  ?  167 ASP L CB  1 
ATOM 12240 C CG  . ASP I 4 167 ? -38.42400 -15.20800 16.36700  1.000 103.35052 ?  167 ASP L CG  1 
ATOM 12241 O OD1 . ASP I 4 167 ? -38.45700 -15.45600 15.14400  1.000 111.70430 ?  167 ASP L OD1 1 
ATOM 12242 O OD2 . ASP I 4 167 ? -39.25000 -15.67700 17.17800  1.000 104.50084 -1 167 ASP L OD2 1 
ATOM 12243 N N   . SER I 4 168 ? -38.07500 -13.10000 13.98000  1.000 79.76768  ?  168 SER L N   1 
ATOM 12244 C CA  . SER I 4 168 ? -39.02600 -12.30900 13.21200  1.000 74.24327  ?  168 SER L CA  1 
ATOM 12245 C C   . SER I 4 168 ? -40.35200 -12.15800 13.94000  1.000 87.35231  ?  168 SER L C   1 
ATOM 12246 O O   . SER I 4 168 ? -41.21500 -11.40100 13.48300  1.000 82.62230  ?  168 SER L O   1 
ATOM 12247 C CB  . SER I 4 168 ? -39.24000 -12.92500 11.82800  1.000 89.21481  ?  168 SER L CB  1 
ATOM 12248 O OG  . SER I 4 168 ? -39.81600 -14.21400 11.92100  1.000 101.52743 ?  168 SER L OG  1 
ATOM 12249 N N   . LYS I 4 169 ? -40.52600 -12.86600 15.05200  1.000 95.79895  ?  169 LYS L N   1 
ATOM 12250 C CA  . LYS I 4 169 ? -41.75200 -12.85500 15.83500  1.000 85.22313  ?  169 LYS L CA  1 
ATOM 12251 C C   . LYS I 4 169 ? -41.71900 -11.81000 16.94400  1.000 74.89231  ?  169 LYS L C   1 
ATOM 12252 O O   . LYS I 4 169 ? -42.72500 -11.13500 17.18400  1.000 69.66581  ?  169 LYS L O   1 
ATOM 12253 C CB  . LYS I 4 169 ? -41.97400 -14.24200 16.44300  1.000 108.46155 ?  169 LYS L CB  1 
ATOM 12254 C CG  . LYS I 4 169 ? -41.88700 -15.38300 15.43700  1.000 105.37113 ?  169 LYS L CG  1 
ATOM 12255 C CD  . LYS I 4 169 ? -42.05900 -16.73400 16.11300  1.000 88.44280  ?  169 LYS L CD  1 
ATOM 12256 C CE  . LYS I 4 169 ? -41.99000 -17.86700 15.10100  1.000 99.67486  ?  169 LYS L CE  1 
ATOM 12257 N NZ  . LYS I 4 169 ? -42.27700 -19.19100 15.71900  1.000 116.70231 ?  169 LYS L NZ  1 
ATOM 12258 N N   . ASP I 4 170 ? -40.57800 -11.65700 17.63600  1.000 89.58967  ?  170 ASP L N   1 
ATOM 12259 C CA  . ASP I 4 170 ? -40.50300 -10.63800 18.67900  1.000 84.31615  ?  170 ASP L CA  1 
ATOM 12260 C C   . ASP I 4 170 ? -39.08500 -10.13300 18.95300  1.000 76.68439  ?  170 ASP L C   1 
ATOM 12261 O O   . ASP I 4 170 ? -38.86100 -9.53200  20.01000  1.000 67.09293  ?  170 ASP L O   1 
ATOM 12262 C CB  . ASP I 4 170 ? -41.12900 -11.14900 19.98200  1.000 89.94175  ?  170 ASP L CB  1 
ATOM 12263 C CG  . ASP I 4 170 ? -40.38700 -12.32600 20.56600  1.000 109.21353 ?  170 ASP L CG  1 
ATOM 12264 O OD1 . ASP I 4 170 ? -39.98200 -13.22200 19.79600  1.000 99.01212  ?  170 ASP L OD1 1 
ATOM 12265 O OD2 . ASP I 4 170 ? -40.22000 -12.35900 21.80300  1.000 111.26272 -1 170 ASP L OD2 1 
ATOM 12266 N N   . SER I 4 171 ? -38.12700 -10.35900 18.04900  1.000 91.29294  ?  171 SER L N   1 
ATOM 12267 C CA  . SER I 4 171 ? -36.73600 -9.91100  18.21400  1.000 96.08556  ?  171 SER L CA  1 
ATOM 12268 C C   . SER I 4 171 ? -36.06300 -10.50800 19.45100  1.000 89.60495  ?  171 SER L C   1 
ATOM 12269 O O   . SER I 4 171 ? -35.47600 -9.79900  20.27200  1.000 80.68474  ?  171 SER L O   1 
ATOM 12270 C CB  . SER I 4 171 ? -36.62700 -8.38100  18.22300  1.000 88.74375  ?  171 SER L CB  1 
ATOM 12271 O OG  . SER I 4 171 ? -37.49400 -7.77900  19.16800  1.000 77.58457  ?  171 SER L OG  1 
ATOM 12272 N N   . THR I 4 172 ? -36.16400 -11.82600 19.59400  1.000 91.95653  ?  172 THR L N   1 
ATOM 12273 C CA  . THR I 4 172 ? -35.50500 -12.52600 20.68300  1.000 94.68251  ?  172 THR L CA  1 
ATOM 12274 C C   . THR I 4 172 ? -34.50600 -13.51200 20.09300  1.000 91.03988  ?  172 THR L C   1 
ATOM 12275 O O   . THR I 4 172 ? -34.66000 -13.97000 18.95700  1.000 99.13039  ?  172 THR L O   1 
ATOM 12276 C CB  . THR I 4 172 ? -36.51000 -13.27600 21.56600  1.000 90.41565  ?  172 THR L CB  1 
ATOM 12277 O OG1 . THR I 4 172 ? -37.41900 -14.01600 20.73900  1.000 95.81074  ?  172 THR L OG1 1 
ATOM 12278 C CG2 . THR I 4 172 ? -37.29300 -12.29900 22.42600  1.000 85.53164  ?  172 THR L CG2 1 
ATOM 12279 N N   . TYR I 4 173 ? -33.48500 -13.84200 20.87600  1.000 77.44400  ?  173 TYR L N   1 
ATOM 12280 C CA  . TYR I 4 173 ? -32.38100 -14.65400 20.38900  1.000 77.79419  ?  173 TYR L CA  1 
ATOM 12281 C C   . TYR I 4 173 ? -32.52200 -16.10900 20.82300  1.000 91.30855  ?  173 TYR L C   1 
ATOM 12282 O O   . TYR I 4 173 ? -33.28100 -16.46000 21.73100  1.000 83.18682  ?  173 TYR L O   1 
ATOM 12283 C CB  . TYR I 4 173 ? -31.03300 -14.09100 20.85400  1.000 71.45887  ?  173 TYR L CB  1 
ATOM 12284 C CG  . TYR I 4 173 ? -30.61400 -12.80200 20.17300  1.000 77.80757  ?  173 TYR L CG  1 
ATOM 12285 C CD1 . TYR I 4 173 ? -29.99800 -12.82300 18.92700  1.000 82.01920  ?  173 TYR L CD1 1 
ATOM 12286 C CD2 . TYR I 4 173 ? -30.80400 -11.57200 20.78600  1.000 88.43864  ?  173 TYR L CD2 1 
ATOM 12287 C CE1 . TYR I 4 173 ? -29.60300 -11.65400 18.30200  1.000 74.71711  ?  173 TYR L CE1 1 
ATOM 12288 C CE2 . TYR I 4 173 ? -30.41000 -10.39600 20.16900  1.000 76.24534  ?  173 TYR L CE2 1 
ATOM 12289 C CZ  . TYR I 4 173 ? -29.81100 -10.44400 18.92800  1.000 67.51583  ?  173 TYR L CZ  1 
ATOM 12290 O OH  . TYR I 4 173 ? -29.41800 -9.27800  18.31100  1.000 106.63612 ?  173 TYR L OH  1 
ATOM 12291 N N   . SER I 4 174 ? -31.73800 -16.95800 20.16600  1.000 93.32612  ?  174 SER L N   1 
ATOM 12292 C CA  . SER I 4 174 ? -31.71000 -18.38000 20.45800  1.000 68.48023  ?  174 SER L CA  1 
ATOM 12293 C C   . SER I 4 174 ? -30.29500 -18.89200 20.24300  1.000 79.53216  ?  174 SER L C   1 
ATOM 12294 O O   . SER I 4 174 ? -29.55500 -18.38500 19.39700  1.000 86.16647  ?  174 SER L O   1 
ATOM 12295 C CB  . SER I 4 174 ? -32.70400 -19.15600 19.58700  1.000 73.90617  ?  174 SER L CB  1 
ATOM 12296 O OG  . SER I 4 174 ? -34.01200 -18.63100 19.72800  1.000 79.90327  ?  174 SER L OG  1 
ATOM 12297 N N   . MET I 4 175 ? -29.93500 -19.90600 21.02000  1.000 69.78757  ?  175 MET L N   1 
ATOM 12298 C CA  . MET I 4 175 ? -28.60700 -20.49600 20.99100  1.000 72.59327  ?  175 MET L CA  1 
ATOM 12299 C C   . MET I 4 175 ? -28.76400 -22.00000 21.12400  1.000 67.16533  ?  175 MET L C   1 
ATOM 12300 O O   . MET I 4 175 ? -29.68200 -22.48200 21.78700  1.000 67.87556  ?  175 MET L O   1 
ATOM 12301 C CB  . MET I 4 175 ? -27.72800 -19.94000 22.12400  1.000 68.96827  ?  175 MET L CB  1 
ATOM 12302 C CG  . MET I 4 175 ? -26.40100 -20.66200 22.33800  1.000 71.27595  ?  175 MET L CG  1 
ATOM 12303 S SD  . MET I 4 175 ? -25.03700 -20.04500 21.33500  1.000 69.02450  ?  175 MET L SD  1 
ATOM 12304 C CE  . MET I 4 175 ? -24.73200 -18.46500 22.12000  1.000 46.67626  ?  175 MET L CE  1 
ATOM 12305 N N   . SER I 4 176 ? -27.87100 -22.73900 20.47800  1.000 70.60409  ?  176 SER L N   1 
ATOM 12306 C CA  . SER I 4 176 ? -27.89300 -24.19500 20.52700  1.000 84.22567  ?  176 SER L CA  1 
ATOM 12307 C C   . SER I 4 176 ? -26.46400 -24.66900 20.70500  1.000 88.63865  ?  176 SER L C   1 
ATOM 12308 O O   . SER I 4 176 ? -25.62100 -24.41800 19.84200  1.000 76.62832  ?  176 SER L O   1 
ATOM 12309 C CB  . SER I 4 176 ? -28.49500 -24.77200 19.24100  1.000 73.50790  ?  176 SER L CB  1 
ATOM 12310 O OG  . SER I 4 176 ? -28.00100 -26.07300 18.97700  1.000 79.65448  ?  176 SER L OG  1 
ATOM 12311 N N   . SER I 4 177 ? -26.17600 -25.35600 21.80300  1.000 89.94782  ?  177 SER L N   1 
ATOM 12312 C CA  . SER I 4 177 ? -24.85700 -25.92200 22.02200  1.000 76.94425  ?  177 SER L CA  1 
ATOM 12313 C C   . SER I 4 177 ? -24.92100 -27.43500 21.88500  1.000 81.43174  ?  177 SER L C   1 
ATOM 12314 O O   . SER I 4 177 ? -25.77300 -28.09900 22.48900  1.000 98.24044  ?  177 SER L O   1 
ATOM 12315 C CB  . SER I 4 177 ? -24.28200 -25.50100 23.37800  1.000 76.16072  ?  177 SER L CB  1 
ATOM 12316 O OG  . SER I 4 177 ? -24.14400 -24.09000 23.43800  1.000 86.70769  ?  177 SER L OG  1 
ATOM 12317 N N   . THR I 4 178 ? -24.00200 -27.96700 21.08600  1.000 75.94638  ?  178 THR L N   1 
ATOM 12318 C CA  . THR I 4 178 ? -23.90500 -29.39300 20.81500  1.000 85.16464  ?  178 THR L CA  1 
ATOM 12319 C C   . THR I 4 178 ? -22.52200 -29.86700 21.22600  1.000 94.83684  ?  178 THR L C   1 
ATOM 12320 O O   . THR I 4 178 ? -21.51500 -29.40000 20.68000  1.000 97.37482  ?  178 THR L O   1 
ATOM 12321 C CB  . THR I 4 178 ? -24.14300 -29.70300 19.33500  1.000 77.64525  ?  178 THR L CB  1 
ATOM 12322 O OG1 . THR I 4 178 ? -23.06500 -29.16200 18.55700  1.000 128.06554 ?  178 THR L OG1 1 
ATOM 12323 C CG2 . THR I 4 178 ? -25.44900 -29.12400 18.85300  1.000 72.00655  ?  178 THR L CG2 1 
ATOM 12324 N N   . LEU I 4 179 ? -22.48300 -30.77500 22.20000  1.000 86.92024  ?  179 LEU L N   1 
ATOM 12325 C CA  . LEU I 4 179 ? -21.26600 -31.45700 22.62200  1.000 80.35679  ?  179 LEU L CA  1 
ATOM 12326 C C   . LEU I 4 179 ? -21.23800 -32.81700 21.93300  1.000 79.22263  ?  179 LEU L C   1 
ATOM 12327 O O   . LEU I 4 179 ? -22.07000 -33.68200 22.22800  1.000 69.39240  ?  179 LEU L O   1 
ATOM 12328 C CB  . LEU I 4 179 ? -21.22400 -31.60400 24.14100  1.000 78.09793  ?  179 LEU L CB  1 
ATOM 12329 C CG  . LEU I 4 179 ? -20.18400 -32.56000 24.72600  1.000 70.52183  ?  179 LEU L CG  1 
ATOM 12330 C CD1 . LEU I 4 179 ? -18.77300 -32.06300 24.46200  1.000 94.49086  ?  179 LEU L CD1 1 
ATOM 12331 C CD2 . LEU I 4 179 ? -20.42900 -32.74200 26.21300  1.000 54.69157  ?  179 LEU L CD2 1 
ATOM 12332 N N   . SER I 4 180 ? -20.30300 -32.99800 21.00300  1.000 93.52904  ?  180 SER L N   1 
ATOM 12333 C CA  . SER I 4 180 ? -20.19800 -34.22800 20.22500  1.000 98.28527  ?  180 SER L CA  1 
ATOM 12334 C C   . SER I 4 180 ? -19.03900 -35.04700 20.78000  1.000 84.34792  ?  180 SER L C   1 
ATOM 12335 O O   . SER I 4 180 ? -17.87400 -34.65900 20.64800  1.000 82.30188  ?  180 SER L O   1 
ATOM 12336 C CB  . SER I 4 180 ? -19.99700 -33.92000 18.74300  1.000 82.57934  ?  180 SER L CB  1 
ATOM 12337 O OG  . SER I 4 180 ? -19.19400 -32.76600 18.56900  1.000 64.03571  ?  180 SER L OG  1 
ATOM 12338 N N   . LEU I 4 181 ? -19.36300 -36.17600 21.40100  1.000 75.04032  ?  181 LEU L N   1 
ATOM 12339 C CA  . LEU I 4 181 ? -18.38200 -37.06100 22.00500  1.000 89.52731  ?  181 LEU L CA  1 
ATOM 12340 C C   . LEU I 4 181 ? -18.50100 -38.45100 21.39400  1.000 99.27339  ?  181 LEU L C   1 
ATOM 12341 O O   . LEU I 4 181 ? -19.39300 -38.73100 20.58900  1.000 92.61292  ?  181 LEU L O   1 
ATOM 12342 C CB  . LEU I 4 181 ? -18.57200 -37.13000 23.52600  1.000 75.94540  ?  181 LEU L CB  1 
ATOM 12343 C CG  . LEU I 4 181 ? -18.11400 -35.92000 24.34400  1.000 93.70773  ?  181 LEU L CG  1 
ATOM 12344 C CD1 . LEU I 4 181 ? -18.34700 -36.16000 25.82700  1.000 96.25730  ?  181 LEU L CD1 1 
ATOM 12345 C CD2 . LEU I 4 181 ? -16.65100 -35.60500 24.07400  1.000 97.21590  ?  181 LEU L CD2 1 
ATOM 12346 N N   . THR I 4 182 ? -17.57900 -39.32400 21.78300  1.000 101.30239 ?  182 THR L N   1 
ATOM 12347 C CA  . THR I 4 182 ? -17.64800 -40.71900 21.38300  1.000 95.87629  ?  182 THR L CA  1 
ATOM 12348 C C   . THR I 4 182 ? -18.62800 -41.47800 22.27400  1.000 94.77292  ?  182 THR L C   1 
ATOM 12349 O O   . THR I 4 182 ? -18.98100 -41.03700 23.37100  1.000 96.17710  ?  182 THR L O   1 
ATOM 12350 C CB  . THR I 4 182 ? -16.26600 -41.36700 21.45100  1.000 109.76121 ?  182 THR L CB  1 
ATOM 12351 O OG1 . THR I 4 182 ? -15.88900 -41.54800 22.82200  1.000 109.99873 ?  182 THR L OG1 1 
ATOM 12352 C CG2 . THR I 4 182 ? -15.23400 -40.48600 20.76300  1.000 99.43271  ?  182 THR L CG2 1 
ATOM 12353 N N   . LYS I 4 183 ? -19.08000 -42.63400 21.78000  1.000 87.86295  ?  183 LYS L N   1 
ATOM 12354 C CA  . LYS I 4 183 ? -19.97900 -43.46300 22.57600  1.000 69.86336  ?  183 LYS L CA  1 
ATOM 12355 C C   . LYS I 4 183 ? -19.27700 -43.98500 23.82200  1.000 94.62468  ?  183 LYS L C   1 
ATOM 12356 O O   . LYS I 4 183 ? -19.89400 -44.10700 24.88600  1.000 80.85633  ?  183 LYS L O   1 
ATOM 12357 C CB  . LYS I 4 183 ? -20.51000 -44.62400 21.73700  1.000 76.91716  ?  183 LYS L CB  1 
ATOM 12358 C CG  . LYS I 4 183 ? -21.52800 -45.49100 22.45700  1.000 82.77350  ?  183 LYS L CG  1 
ATOM 12359 C CD  . LYS I 4 183 ? -21.94700 -46.66900 21.59800  1.000 81.32508  ?  183 LYS L CD  1 
ATOM 12360 C CE  . LYS I 4 183 ? -23.01400 -47.50300 22.28400  1.000 75.30455  ?  183 LYS L CE  1 
ATOM 12361 N NZ  . LYS I 4 183 ? -23.47700 -48.62400 21.42000  1.000 88.13596  ?  183 LYS L NZ  1 
ATOM 12362 N N   . ALA I 4 184 ? -17.98200 -44.29100 23.70700  1.000 117.42676 ?  184 ALA L N   1 
ATOM 12363 C CA  . ALA I 4 184 ? -17.21600 -44.72700 24.86900  1.000 109.10847 ?  184 ALA L CA  1 
ATOM 12364 C C   . ALA I 4 184 ? -17.12900 -43.61800 25.90700  1.000 105.01004 ?  184 ALA L C   1 
ATOM 12365 O O   . ALA I 4 184 ? -17.28900 -43.86400 27.10800  1.000 105.77199 ?  184 ALA L O   1 
ATOM 12366 C CB  . ALA I 4 184 ? -15.82000 -45.17600 24.43900  1.000 89.36862  ?  184 ALA L CB  1 
ATOM 12367 N N   . ASP I 4 185 ? -16.87200 -42.38700 25.46000  1.000 102.89611 ?  185 ASP L N   1 
ATOM 12368 C CA  . ASP I 4 185 ? -16.81400 -41.26000 26.38300  1.000 93.15543  ?  185 ASP L CA  1 
ATOM 12369 C C   . ASP I 4 185 ? -18.19300 -40.91300 26.92900  1.000 106.93486 ?  185 ASP L C   1 
ATOM 12370 O O   . ASP I 4 185 ? -18.30800 -40.47200 28.07800  1.000 121.56607 ?  185 ASP L O   1 
ATOM 12371 C CB  . ASP I 4 185 ? -16.19400 -40.04900 25.68700  1.000 83.02350  ?  185 ASP L CB  1 
ATOM 12372 C CG  . ASP I 4 185 ? -15.79200 -38.96000 26.66000  1.000 91.46549  ?  185 ASP L CG  1 
ATOM 12373 O OD1 . ASP I 4 185 ? -15.68600 -39.25200 27.87000  1.000 88.01243  ?  185 ASP L OD1 1 
ATOM 12374 O OD2 . ASP I 4 185 ? -15.58400 -37.81200 26.21300  1.000 97.13347  -1 185 ASP L OD2 1 
ATOM 12375 N N   . TYR I 4 186 ? -19.24700 -41.09500 26.12700  1.000 102.02070 ?  186 TYR L N   1 
ATOM 12376 C CA  . TYR I 4 186 ? -20.59300 -40.80900 26.61300  1.000 99.99892  ?  186 TYR L CA  1 
ATOM 12377 C C   . TYR I 4 186 ? -21.01800 -41.81700 27.67400  1.000 111.22665 ?  186 TYR L C   1 
ATOM 12378 O O   . TYR I 4 186 ? -21.65700 -41.45100 28.66700  1.000 121.42964 ?  186 TYR L O   1 
ATOM 12379 C CB  . TYR I 4 186 ? -21.59500 -40.79100 25.46000  1.000 105.07087 ?  186 TYR L CB  1 
ATOM 12380 C CG  . TYR I 4 186 ? -23.03000 -40.71000 25.93300  1.000 99.57750  ?  186 TYR L CG  1 
ATOM 12381 C CD1 . TYR I 4 186 ? -23.48100 -39.60500 26.64400  1.000 108.15191 ?  186 TYR L CD1 1 
ATOM 12382 C CD2 . TYR I 4 186 ? -23.93000 -41.73400 25.67500  1.000 107.56131 ?  186 TYR L CD2 1 
ATOM 12383 C CE1 . TYR I 4 186 ? -24.78700 -39.52200 27.08400  1.000 97.09303  ?  186 TYR L CE1 1 
ATOM 12384 C CE2 . TYR I 4 186 ? -25.24100 -41.65900 26.11100  1.000 116.89404 ?  186 TYR L CE2 1 
ATOM 12385 C CZ  . TYR I 4 186 ? -25.66300 -40.55100 26.81600  1.000 105.93891 ?  186 TYR L CZ  1 
ATOM 12386 O OH  . TYR I 4 186 ? -26.96600 -40.47000 27.25200  1.000 110.87355 ?  186 TYR L OH  1 
ATOM 12387 N N   . GLU I 4 187 ? -20.67100 -43.09000 27.48200  1.000 107.72983 ?  187 GLU L N   1 
ATOM 12388 C CA  . GLU I 4 187 ? -20.94800 -44.11100 28.48100  1.000 100.75499 ?  187 GLU L CA  1 
ATOM 12389 C C   . GLU I 4 187 ? -19.98800 -44.03000 29.65500  1.000 110.21873 ?  187 GLU L C   1 
ATOM 12390 O O   . GLU I 4 187 ? -20.21600 -44.69200 30.67400  1.000 118.71397 ?  187 GLU L O   1 
ATOM 12391 C CB  . GLU I 4 187 ? -20.86900 -45.50400 27.85300  1.000 83.91042  ?  187 GLU L CB  1 
ATOM 12392 C CG  . GLU I 4 187 ? -22.01400 -45.84300 26.91100  1.000 90.83380  ?  187 GLU L CG  1 
ATOM 12393 C CD  . GLU I 4 187 ? -23.36600 -45.83500 27.59800  1.000 139.56458 ?  187 GLU L CD  1 
ATOM 12394 O OE1 . GLU I 4 187 ? -23.42300 -46.13000 28.81000  1.000 162.20129 ?  187 GLU L OE1 1 
ATOM 12395 O OE2 . GLU I 4 187 ? -24.37600 -45.53800 26.92500  1.000 150.06170 -1 187 GLU L OE2 1 
ATOM 12396 N N   . SER I 4 188 ? -18.92700 -43.23200 29.53300  1.000 116.92551 ?  188 SER L N   1 
ATOM 12397 C CA  . SER I 4 188 ? -17.94100 -43.12400 30.59800  1.000 129.13392 ?  188 SER L CA  1 
ATOM 12398 C C   . SER I 4 188 ? -18.50600 -42.40000 31.81200  1.000 118.33994 ?  188 SER L C   1 
ATOM 12399 O O   . SER I 4 188 ? -18.05500 -42.63600 32.93800  1.000 116.65143 ?  188 SER L O   1 
ATOM 12400 C CB  . SER I 4 188 ? -16.69200 -42.40800 30.07800  1.000 119.48713 ?  188 SER L CB  1 
ATOM 12401 O OG  . SER I 4 188 ? -15.79200 -42.10200 31.12800  1.000 130.08713 ?  188 SER L OG  1 
ATOM 12402 N N   . HIS I 4 189 ? -19.47000 -41.51100 31.60800  1.000 113.01435 ?  189 HIS L N   1 
ATOM 12403 C CA  . HIS I 4 189 ? -20.03300 -40.70600 32.68100  1.000 120.88458 ?  189 HIS L CA  1 
ATOM 12404 C C   . HIS I 4 189 ? -21.53000 -40.98000 32.81000  1.000 129.10077 ?  189 HIS L C   1 
ATOM 12405 O O   . HIS I 4 189 ? -22.09100 -41.84000 32.12300  1.000 124.50854 ?  189 HIS L O   1 
ATOM 12406 C CB  . HIS I 4 189 ? -19.73500 -39.23100 32.41200  1.000 113.41462 ?  189 HIS L CB  1 
ATOM 12407 C CG  . HIS I 4 189 ? -18.28500 -38.96100 32.15700  1.000 121.21735 ?  189 HIS L CG  1 
ATOM 12408 N ND1 . HIS I 4 189 ? -17.69600 -39.17100 30.92800  1.000 102.99810 ?  189 HIS L ND1 1 
ATOM 12409 C CD2 . HIS I 4 189 ? -17.29900 -38.52500 32.97600  1.000 137.70950 ?  189 HIS L CD2 1 
ATOM 12410 C CE1 . HIS I 4 189 ? -16.41300 -38.86400 30.99800  1.000 106.12368 ?  189 HIS L CE1 1 
ATOM 12411 N NE2 . HIS I 4 189 ? -16.14600 -38.46900 32.23000  1.000 142.75873 ?  189 HIS L NE2 1 
ATOM 12412 N N   . ASN I 4 190 ? -22.17900 -40.23000 33.70200  1.000 121.49595 ?  190 ASN L N   1 
ATOM 12413 C CA  . ASN I 4 190 ? -23.59300 -40.44100 33.98900  1.000 150.14500 ?  190 ASN L CA  1 
ATOM 12414 C C   . ASN I 4 190 ? -24.36800 -39.12800 33.94000  1.000 156.59886 ?  190 ASN L C   1 
ATOM 12415 O O   . ASN I 4 190 ? -25.25800 -38.95800 33.09900  1.000 151.89325 ?  190 ASN L O   1 
ATOM 12416 C CB  . ASN I 4 190 ? -23.76900 -41.10200 35.35800  1.000 159.11226 ?  190 ASN L CB  1 
ATOM 12417 C CG  . ASN I 4 190 ? -25.22400 -41.20900 35.77400  1.000 182.42697 ?  190 ASN L CG  1 
ATOM 12418 O OD1 . ASN I 4 190 ? -26.11500 -41.34200 34.93500  1.000 187.13370 ?  190 ASN L OD1 1 
ATOM 12419 N ND2 . ASN I 4 190 ? -25.47300 -41.12800 37.07700  1.000 177.66854 ?  190 ASN L ND2 1 
ATOM 12420 N N   . LEU I 4 191 ? -23.96100 -38.19600 34.81400  1.000 148.50398 ?  191 LEU L N   1 
ATOM 12421 C CA  . LEU I 4 191 ? -24.57700 -36.84500 34.93000  1.000 136.20444 ?  191 LEU L CA  1 
ATOM 12422 C C   . LEU I 4 191 ? -23.92600 -35.90400 33.91600  1.000 114.35924 ?  191 LEU L C   1 
ATOM 12423 O O   . LEU I 4 191 ? -22.69400 -35.88100 33.85100  1.000 99.91639  ?  191 LEU L O   1 
ATOM 12424 C CB  . LEU I 4 191 ? -24.37200 -36.31800 36.35400  1.000 136.01815 ?  191 LEU L CB  1 
ATOM 12425 C CG  . LEU I 4 191 ? -25.38400 -35.27700 36.83400  1.000 100.15760 ?  191 LEU L CG  1 
ATOM 12426 C CD1 . LEU I 4 191 ? -26.32900 -35.87600 37.85900  1.000 96.38000  ?  191 LEU L CD1 1 
ATOM 12427 C CD2 . LEU I 4 191 ? -24.67800 -34.06800 37.42000  1.000 67.21271  ?  191 LEU L CD2 1 
ATOM 12428 N N   . TYR I 4 192 ? -24.75400 -35.16000 33.18100  1.000 101.84186 ?  192 TYR L N   1 
ATOM 12429 C CA  . TYR I 4 192 ? -24.33400 -34.17800 32.15300  1.000 83.36248  ?  192 TYR L CA  1 
ATOM 12430 C C   . TYR I 4 192 ? -25.16800 -32.91700 32.38200  1.000 97.49678  ?  192 TYR L C   1 
ATOM 12431 O O   . TYR I 4 192 ? -26.39000 -33.07400 32.48200  1.000 88.49550  ?  192 TYR L O   1 
ATOM 12432 C CB  . TYR I 4 192 ? -24.69600 -34.73900 30.78400  1.000 80.15619  ?  192 TYR L CB  1 
ATOM 12433 C CG  . TYR I 4 192 ? -23.78100 -35.80500 30.24200  1.000 86.28734  ?  192 TYR L CG  1 
ATOM 12434 C CD1 . TYR I 4 192 ? -22.41300 -35.63300 30.20900  1.000 86.28312  ?  192 TYR L CD1 1 
ATOM 12435 C CD2 . TYR I 4 192 ? -24.29100 -36.97100 29.70800  1.000 102.99991 ?  192 TYR L CD2 1 
ATOM 12436 C CE1 . TYR I 4 192 ? -21.57500 -36.59800 29.67900  1.000 93.51108  ?  192 TYR L CE1 1 
ATOM 12437 C CE2 . TYR I 4 192 ? -23.47100 -37.94800 29.17800  1.000 115.88405 ?  192 TYR L CE2 1 
ATOM 12438 C CZ  . TYR I 4 192 ? -22.10500 -37.76300 29.16200  1.000 109.06011 ?  192 TYR L CZ  1 
ATOM 12439 O OH  . TYR I 4 192 ? -21.29800 -38.72800 28.63600  1.000 109.42255 ?  192 TYR L OH  1 
ATOM 12440 N N   . THR I 4 193 ? -24.56000 -31.72700 32.44200  1.000 92.78380  ?  193 THR L N   1 
ATOM 12441 C CA  . THR I 4 193 ? -25.36600 -30.51300 32.75400  1.000 96.58487  ?  193 THR L CA  1 
ATOM 12442 C C   . THR I 4 193 ? -24.89300 -29.27600 31.98500  1.000 91.17270  ?  193 THR L C   1 
ATOM 12443 O O   . THR I 4 193 ? -23.68700 -29.14900 31.77200  1.000 88.74000  ?  193 THR L O   1 
ATOM 12444 C CB  . THR I 4 193 ? -25.30800 -30.20700 34.25500  1.000 105.93000 ?  193 THR L CB  1 
ATOM 12445 N N   . CYS I 4 194 ? -25.83400 -28.38800 31.68100  1.000 100.46664 ?  194 CYS L N   1 
ATOM 12446 C CA  . CYS I 4 194 ? -25.53400 -27.13500 30.95600  1.000 95.75633  ?  194 CYS L CA  1 
ATOM 12447 C C   . CYS I 4 194 ? -25.59000 -25.97300 31.93100  1.000 109.72336 ?  194 CYS L C   1 
ATOM 12448 O O   . CYS I 4 194 ? -26.50200 -25.95100 32.76900  1.000 111.74000 ?  194 CYS L O   1 
ATOM 12449 C CB  . CYS I 4 194 ? -26.59000 -26.85600 29.90500  1.000 92.26000  ?  194 CYS L CB  1 
ATOM 12450 S SG  . CYS I 4 194 ? -26.05300 -27.47700 28.30200  1.000 110.32072 ?  194 CYS L SG  1 
ATOM 12451 N N   . GLU I 4 195 ? -24.64600 -25.04800 31.79800  1.000 101.79335 ?  195 GLU L N   1 
ATOM 12452 C CA  . GLU I 4 195 ? -24.62700 -23.85100 32.67400  1.000 105.12953 ?  195 GLU L CA  1 
ATOM 12453 C C   . GLU I 4 195 ? -24.60100 -22.61500 31.77900  1.000 92.28664  ?  195 GLU L C   1 
ATOM 12454 O O   . GLU I 4 195 ? -23.51400 -22.23600 31.33000  1.000 94.58997  ?  195 GLU L O   1 
ATOM 12455 C CB  . GLU I 4 195 ? -23.42900 -23.87300 33.62600  1.000 113.14000 ?  195 GLU L CB  1 
ATOM 12456 C CG  . GLU I 4 195 ? -23.57600 -24.88300 34.75100  1.000 138.17212 ?  195 GLU L CG  1 
ATOM 12457 C CD  . GLU I 4 195 ? -22.76000 -24.64700 36.01100  1.000 141.87084 ?  195 GLU L CD  1 
ATOM 12458 O OE1 . GLU I 4 195 ? -21.57500 -25.04500 36.04300  1.000 122.94152 ?  195 GLU L OE1 1 
ATOM 12459 O OE2 . GLU I 4 195 ? -23.32200 -24.09500 36.97100  1.000 135.08876 -1 195 GLU L OE2 1 
ATOM 12460 N N   . VAL I 4 196 ? -25.77400 -22.05100 31.51000  1.000 80.38942  ?  196 VAL L N   1 
ATOM 12461 C CA  . VAL I 4 196 ? -25.89900 -20.83200 30.66700  1.000 83.59716  ?  196 VAL L CA  1 
ATOM 12462 C C   . VAL I 4 196 ? -26.16200 -19.67600 31.61900  1.000 82.44537  ?  196 VAL L C   1 
ATOM 12463 O O   . VAL I 4 196 ? -27.01700 -19.83800 32.48100  1.000 81.28653  ?  196 VAL L O   1 
ATOM 12464 C CB  . VAL I 4 196 ? -27.09000 -20.98100 29.71400  1.000 99.44443  ?  196 VAL L CB  1 
ATOM 12465 C CG1 . VAL I 4 196 ? -28.38500 -21.06600 30.49400  1.000 86.23472  ?  196 VAL L CG1 1 
ATOM 12466 C CG2 . VAL I 4 196 ? -27.15500 -19.84200 28.71800  1.000 95.37303  ?  196 VAL L CG2 1 
ATOM 12467 N N   . VAL I 4 197 ? -25.46800 -18.55600 31.45500  1.000 92.79657  ?  197 VAL L N   1 
ATOM 12468 C CA  . VAL I 4 197 ? -25.68000 -17.41300 32.38600  1.000 84.07329  ?  197 VAL L CA  1 
ATOM 12469 C C   . VAL I 4 197 ? -25.98300 -16.16100 31.57300  1.000 84.74166  ?  197 VAL L C   1 
ATOM 12470 O O   . VAL I 4 197 ? -25.17900 -15.82000 30.70600  1.000 54.41944  ?  197 VAL L O   1 
ATOM 12471 C CB  . VAL I 4 197 ? -24.44500 -17.20100 33.27200  1.000 85.58000  ?  197 VAL L CB  1 
ATOM 12472 N N   . HIS I 4 198 ? -27.09900 -15.50700 31.88200  1.000 98.25577  ?  198 HIS L N   1 
ATOM 12473 C CA  . HIS I 4 198 ? -27.49500 -14.28200 31.14200  1.000 97.63726  ?  198 HIS L CA  1 
ATOM 12474 C C   . HIS I 4 198 ? -27.47400 -13.08200 32.08900  1.000 108.09579 ?  198 HIS L C   1 
ATOM 12475 O O   . HIS I 4 198 ? -27.59900 -13.26700 33.30200  1.000 122.12333 ?  198 HIS L O   1 
ATOM 12476 C CB  . HIS I 4 198 ? -28.91500 -14.46100 30.59000  1.000 80.68223  ?  198 HIS L CB  1 
ATOM 12477 C CG  . HIS I 4 198 ? -29.31500 -13.49000 29.53100  1.000 93.52169  ?  198 HIS L CG  1 
ATOM 12478 N ND1 . HIS I 4 198 ? -28.50800 -13.19300 28.45800  1.000 91.67960  ?  198 HIS L ND1 1 
ATOM 12479 C CD2 . HIS I 4 198 ? -30.43300 -12.75200 29.37700  1.000 94.54596  ?  198 HIS L CD2 1 
ATOM 12480 C CE1 . HIS I 4 198 ? -29.11300 -12.31700 27.68800  1.000 82.67539  ?  198 HIS L CE1 1 
ATOM 12481 N NE2 . HIS I 4 198 ? -30.29400 -12.03100 28.22700  1.000 91.64337  ?  198 HIS L NE2 1 
ATOM 12482 N N   . LYS I 4 199 ? -27.31700 -11.89700 31.51400  1.000 109.01281 ?  199 LYS L N   1 
ATOM 12483 C CA  . LYS I 4 199 ? -27.30200 -10.61000 32.19500  1.000 119.79679 ?  199 LYS L CA  1 
ATOM 12484 C C   . LYS I 4 199 ? -28.57500 -10.34900 32.99300  1.000 104.81629 ?  199 LYS L C   1 
ATOM 12485 O O   . LYS I 4 199 ? -28.86700 -9.19100  33.32000  1.000 96.88811  ?  199 LYS L O   1 
ATOM 12486 C CB  . LYS I 4 199 ? -27.04900 -9.48600  31.18600  1.000 100.11930 ?  199 LYS L CB  1 
ATOM 12487 C CG  . LYS I 4 199 ? -25.94800 -9.81000  30.18200  1.000 114.02555 ?  199 LYS L CG  1 
ATOM 12488 C CD  . LYS I 4 199 ? -24.66100 -10.22600 30.89000  1.000 130.66402 ?  199 LYS L CD  1 
ATOM 12489 C CE  . LYS I 4 199 ? -23.79900 -11.10900 30.00200  1.000 92.96632  ?  199 LYS L CE  1 
ATOM 12490 N NZ  . LYS I 4 199 ? -22.56900 -11.59600 30.69000  1.000 51.26990  ?  199 LYS L NZ  1 
ATOM 12491 N N   . THR I 4 200 ? -29.35800 -11.39200 33.27300  1.000 89.23409  ?  200 THR L N   1 
ATOM 12492 C CA  . THR I 4 200 ? -30.63100 -11.24300 33.96400  1.000 91.30890  ?  200 THR L CA  1 
ATOM 12493 C C   . THR I 4 200 ? -30.73900 -12.14800 35.18700  1.000 98.61189  ?  200 THR L C   1 
ATOM 12494 O O   . THR I 4 200 ? -31.41000 -11.80200 36.16500  1.000 112.78693 ?  200 THR L O   1 
ATOM 12495 C CB  . THR I 4 200 ? -31.78300 -11.54700 33.00500  1.000 101.93649 ?  200 THR L CB  1 
ATOM 12496 O OG1 . THR I 4 200 ? -31.58600 -12.84100 32.42200  1.000 86.65538  ?  200 THR L OG1 1 
ATOM 12497 C CG2 . THR I 4 200 ? -31.84100 -10.50800 31.89700  1.000 107.82706 ?  200 THR L CG2 1 
ATOM 12498 N N   . SER I 4 201 ? -30.08400 -13.30700 35.14500  1.000 100.57072 ?  201 SER L N   1 
ATOM 12499 C CA  . SER I 4 201 ? -30.27100 -14.32000 36.17500  1.000 101.95404 ?  201 SER L CA  1 
ATOM 12500 C C   . SER I 4 201 ? -29.37100 -14.15200 37.39300  1.000 109.79888 ?  201 SER L C   1 
ATOM 12501 O O   . SER I 4 201 ? -29.64800 -14.76700 38.42900  1.000 123.32235 ?  201 SER L O   1 
ATOM 12502 C CB  . SER I 4 201 ? -30.03900 -15.71300 35.58100  1.000 126.31727 ?  201 SER L CB  1 
ATOM 12503 O OG  . SER I 4 201 ? -30.59500 -15.81500 34.28200  1.000 134.40691 ?  201 SER L OG  1 
ATOM 12504 N N   . SER I 4 202 ? -28.30300 -13.35400 37.30000  1.000 123.15329 ?  202 SER L N   1 
ATOM 12505 C CA  . SER I 4 202 ? -27.37200 -13.12100 38.40600  1.000 124.89654 ?  202 SER L CA  1 
ATOM 12506 C C   . SER I 4 202 ? -26.70500 -14.40800 38.89300  1.000 116.42020 ?  202 SER L C   1 
ATOM 12507 O O   . SER I 4 202 ? -25.56800 -14.37600 39.37600  1.000 95.49079  ?  202 SER L O   1 
ATOM 12508 C CB  . SER I 4 202 ? -28.08000 -12.42800 39.57800  1.000 126.12913 ?  202 SER L CB  1 
ATOM 12509 O OG  . SER I 4 202 ? -28.92900 -13.32700 40.27100  1.000 109.92084 ?  202 SER L OG  1 
ATOM 12510 N N   . SER I 4 203 ? -27.39600 -15.54100 38.76900  1.000 131.29055 ?  203 SER L N   1 
ATOM 12511 C CA  . SER I 4 203 ? -26.90500 -16.85900 39.12600  1.000 113.47150 ?  203 SER L CA  1 
ATOM 12512 C C   . SER I 4 203 ? -27.10400 -17.79500 37.94200  1.000 104.62715 ?  203 SER L C   1 
ATOM 12513 O O   . SER I 4 203 ? -28.12200 -17.71200 37.24500  1.000 109.96137 ?  203 SER L O   1 
ATOM 12514 C CB  . SER I 4 203 ? -27.63000 -17.41100 40.36400  1.000 117.66219 ?  203 SER L CB  1 
ATOM 12515 O OG  . SER I 4 203 ? -27.59500 -16.48200 41.43400  1.000 113.18973 ?  203 SER L OG  1 
ATOM 12516 N N   . PRO I 4 204 ? -26.15200 -18.69300 37.69600  1.000 96.41948  ?  204 PRO L N   1 
ATOM 12517 C CA  . PRO I 4 204 ? -26.21700 -19.54500 36.49900  1.000 77.39094  ?  204 PRO L CA  1 
ATOM 12518 C C   . PRO I 4 204 ? -27.47700 -20.39800 36.45500  1.000 81.64344  ?  204 PRO L C   1 
ATOM 12519 O O   . PRO I 4 204 ? -27.78700 -21.12800 37.39900  1.000 100.62985 ?  204 PRO L O   1 
ATOM 12520 C CB  . PRO I 4 204 ? -24.96100 -20.41600 36.62100  1.000 94.19448  ?  204 PRO L CB  1 
ATOM 12521 C CG  . PRO I 4 204 ? -24.03700 -19.63900 37.49700  1.000 116.71909 ?  204 PRO L CG  1 
ATOM 12522 C CD  . PRO I 4 204 ? -24.91700 -18.91200 38.46800  1.000 124.07129 ?  204 PRO L CD  1 
ATOM 12523 N N   . VAL I 4 205 ? -28.20800 -20.29700 35.34800  1.000 84.23130  ?  205 VAL L N   1 
ATOM 12524 C CA  . VAL I 4 205 ? -29.34300 -21.18500 35.12600  1.000 90.62403  ?  205 VAL L CA  1 
ATOM 12525 C C   . VAL I 4 205 ? -28.79300 -22.54000 34.70300  1.000 96.67218  ?  205 VAL L C   1 
ATOM 12526 O O   . VAL I 4 205 ? -28.00200 -22.63700 33.75700  1.000 75.76767  ?  205 VAL L O   1 
ATOM 12527 C CB  . VAL I 4 205 ? -30.29500 -20.60700 34.06700  1.000 72.84958  ?  205 VAL L CB  1 
ATOM 12528 C CG1 . VAL I 4 205 ? -31.25600 -21.67700 33.58300  1.000 71.00578  ?  205 VAL L CG1 1 
ATOM 12529 C CG2 . VAL I 4 205 ? -31.06000 -19.41900 34.63200  1.000 60.95479  ?  205 VAL L CG2 1 
ATOM 12530 N N   . VAL I 4 206 ? -29.23300 -23.59700 35.38000  1.000 121.36797 ?  206 VAL L N   1 
ATOM 12531 C CA  . VAL I 4 206 ? -28.61600 -24.91100 35.25300  1.000 110.30143 ?  206 VAL L CA  1 
ATOM 12532 C C   . VAL I 4 206 ? -29.67000 -25.91500 34.81000  1.000 107.75984 ?  206 VAL L C   1 
ATOM 12533 O O   . VAL I 4 206 ? -30.79300 -25.90800 35.32500  1.000 96.07338  ?  206 VAL L O   1 
ATOM 12534 C CB  . VAL I 4 206 ? -27.97300 -25.35200 36.58500  1.000 96.66485  ?  206 VAL L CB  1 
ATOM 12535 C CG1 . VAL I 4 206 ? -27.44100 -26.78900 36.48900  1.000 124.75246 ?  206 VAL L CG1 1 
ATOM 12536 C CG2 . VAL I 4 206 ? -26.90400 -24.37600 37.00100  1.000 96.68999  ?  206 VAL L CG2 1 
ATOM 12537 N N   . LYS I 4 207 ? -29.30100 -26.79200 33.87300  1.000 94.19033  ?  207 LYS L N   1 
ATOM 12538 C CA  . LYS I 4 207 ? -30.13600 -27.92200 33.48200  1.000 106.58404 ?  207 LYS L CA  1 
ATOM 12539 C C   . LYS I 4 207 ? -29.26600 -29.15800 33.26000  1.000 118.32089 ?  207 LYS L C   1 
ATOM 12540 O O   . LYS I 4 207 ? -28.11100 -29.05600 32.83800  1.000 104.75426 ?  207 LYS L O   1 
ATOM 12541 C CB  . LYS I 4 207 ? -30.97300 -27.58700 32.24200  1.000 98.86231  ?  207 LYS L CB  1 
ATOM 12542 C CG  . LYS I 4 207 ? -32.17500 -26.72900 32.55700  1.000 94.94570  ?  207 LYS L CG  1 
ATOM 12543 C CD  . LYS I 4 207 ? -33.22400 -27.52500 33.33800  1.000 119.27231 ?  207 LYS L CD  1 
ATOM 12544 C CE  . LYS I 4 207 ? -34.51500 -26.72800 33.46300  1.000 125.92735 ?  207 LYS L CE  1 
ATOM 12545 N NZ  . LYS I 4 207 ? -34.34100 -25.51800 34.31300  1.000 103.76185 ?  207 LYS L NZ  1 
ATOM 12546 N N   . SER I 4 208 ? -29.81700 -30.33000 33.59400  1.000 116.77655 ?  208 SER L N   1 
ATOM 12547 C CA  . SER I 4 208 ? -29.03400 -31.55900 33.63800  1.000 107.55044 ?  208 SER L CA  1 
ATOM 12548 C C   . SER I 4 208 ? -29.90800 -32.76700 33.39200  1.000 118.14122 ?  208 SER L C   1 
ATOM 12549 O O   . SER I 4 208 ? -31.12900 -32.70600 33.52400  1.000 126.06583 ?  208 SER L O   1 
ATOM 12550 C CB  . SER I 4 208 ? -28.37300 -31.76100 34.99400  1.000 106.33342 ?  208 SER L CB  1 
ATOM 12551 O OG  . SER I 4 208 ? -29.32200 -31.60400 36.03600  1.000 110.19137 ?  208 SER L OG  1 
ATOM 12552 N N   . PHE I 4 209 ? -29.24500 -33.87500 33.06000  1.000 113.26543 ?  209 PHE L N   1 
ATOM 12553 C CA  . PHE I 4 209 ? -29.89000 -35.17500 32.99900  1.000 118.20489 ?  209 PHE L CA  1 
ATOM 12554 C C   . PHE I 4 209 ? -28.89800 -36.22700 33.46900  1.000 126.18073 ?  209 PHE L C   1 
ATOM 12555 O O   . PHE I 4 209 ? -27.69000 -35.98800 33.52000  1.000 122.29864 ?  209 PHE L O   1 
ATOM 12556 C CB  . PHE I 4 209 ? -30.41500 -35.46900 31.58800  1.000 91.90346  ?  209 PHE L CB  1 
ATOM 12557 C CG  . PHE I 4 209 ? -29.35000 -35.84400 30.60100  1.000 102.77659 ?  209 PHE L CG  1 
ATOM 12558 C CD1 . PHE I 4 209 ? -28.54600 -34.87100 30.03100  1.000 108.84266 ?  209 PHE L CD1 1 
ATOM 12559 C CD2 . PHE I 4 209 ? -29.18800 -37.15700 30.20500  1.000 107.45576 ?  209 PHE L CD2 1 
ATOM 12560 C CE1 . PHE I 4 209 ? -27.58000 -35.20700 29.10400  1.000 93.09072  ?  209 PHE L CE1 1 
ATOM 12561 C CE2 . PHE I 4 209 ? -28.22800 -37.49800 29.28400  1.000 106.55738 ?  209 PHE L CE2 1 
ATOM 12562 C CZ  . PHE I 4 209 ? -27.42300 -36.52700 28.73100  1.000 101.69206 ?  209 PHE L CZ  1 
ATOM 12563 N N   . ASN I 4 210 ? -29.42800 -37.39600 33.82300  1.000 124.22657 ?  210 ASN L N   1 
ATOM 12564 C CA  . ASN I 4 210 ? -28.63100 -38.53600 34.25100  1.000 130.36409 ?  210 ASN L CA  1 
ATOM 12565 C C   . ASN I 4 210 ? -28.84700 -39.65800 33.24900  1.000 155.19769 ?  210 ASN L C   1 
ATOM 12566 O O   . ASN I 4 210 ? -29.99100 -39.95800 32.88700  1.000 160.30307 ?  210 ASN L O   1 
ATOM 12567 C CB  . ASN I 4 210 ? -29.01800 -38.98200 35.66400  1.000 134.50000 ?  210 ASN L CB  1 
ATOM 12568 N N   . ARG I 4 211 ? -27.75000 -40.27500 32.80600  1.000 150.49654 ?  211 ARG L N   1 
ATOM 12569 C CA  . ARG I 4 211 ? -27.85800 -41.38100 31.86100  1.000 148.98925 ?  211 ARG L CA  1 
ATOM 12570 C C   . ARG I 4 211 ? -28.57500 -42.58400 32.47000  1.000 149.82867 ?  211 ARG L C   1 
ATOM 12571 O O   . ARG I 4 211 ? -29.38800 -43.23000 31.79700  1.000 162.91041 ?  211 ARG L O   1 
ATOM 12572 C CB  . ARG I 4 211 ? -26.45800 -41.76100 31.36600  1.000 142.80289 ?  211 ARG L CB  1 
ATOM 12573 C CG  . ARG I 4 211 ? -26.32700 -43.04200 30.53100  1.000 142.88349 ?  211 ARG L CG  1 
ATOM 12574 C CD  . ARG I 4 211 ? -27.22600 -43.08400 29.28400  1.000 160.94248 ?  211 ARG L CD  1 
ATOM 12575 N NE  . ARG I 4 211 ? -28.64000 -43.28500 29.57900  1.000 171.67285 ?  211 ARG L NE  1 
ATOM 12576 C CZ  . ARG I 4 211 ? -29.62000 -43.15600 28.69500  1.000 167.38768 ?  211 ARG L CZ  1 
ATOM 12577 N NH1 . ARG I 4 211 ? -29.37800 -42.81100 27.44100  1.000 149.77028 ?  211 ARG L NH1 1 
ATOM 12578 N NH2 . ARG I 4 211 ? -30.87400 -43.37900 29.07800  1.000 162.54129 ?  211 ARG L NH2 1 
ATOM 12579 N N   . ASN I 4 212 ? -28.30100 -42.90200 33.73400  1.000 142.72347 ?  212 ASN L N   1 
ATOM 12580 C CA  . ASN I 4 212 ? -28.90200 -44.07800 34.36800  1.000 152.08055 ?  212 ASN L CA  1 
ATOM 12581 C C   . ASN I 4 212 ? -30.29400 -43.79100 34.93000  1.000 169.44620 ?  212 ASN L C   1 
ATOM 12582 O O   . ASN I 4 212 ? -30.57300 -44.06200 36.09700  1.000 165.68427 ?  212 ASN L O   1 
ATOM 12583 C CB  . ASN I 4 212 ? -27.97600 -44.63500 35.44500  1.000 155.51402 ?  212 ASN L CB  1 
ATOM 12584 C CG  . ASN I 4 212 ? -27.51900 -43.58700 36.43800  1.000 156.33659 ?  212 ASN L CG  1 
ATOM 12585 O OD1 . ASN I 4 212 ? -28.13100 -42.52800 36.57400  1.000 144.46388 ?  212 ASN L OD1 1 
ATOM 12586 N ND2 . ASN I 4 212 ? -26.43800 -43.88600 37.14900  1.000 179.20055 ?  212 ASN L ND2 1 
ATOM 12587 N N   . GLU I 4 213 ? -31.18300 -43.24100 34.10900  1.000 182.19751 ?  213 GLU L N   1 
ATOM 12588 C CA  . GLU I 4 213 ? -32.56600 -43.03300 34.52800  1.000 171.05025 ?  213 GLU L CA  1 
ATOM 12589 C C   . GLU I 4 213 ? -33.54900 -43.28200 33.38800  1.000 163.79279 ?  213 GLU L C   1 
ATOM 12590 O O   . GLU I 4 213 ? -33.17700 -43.25700 32.21600  1.000 162.75837 ?  213 GLU L O   1 
ATOM 12591 C CB  . GLU I 4 213 ? -32.75100 -41.61800 35.08200  1.000 164.11950 ?  213 GLU L CB  1 
ATOM 12592 C CG  . GLU I 4 213 ? -32.37300 -41.47400 36.55100  1.000 166.22456 ?  213 GLU L CG  1 
ATOM 12593 C CD  . GLU I 4 213 ? -32.60100 -40.07200 37.07800  1.000 186.25192 ?  213 GLU L CD  1 
ATOM 12594 O OE1 . GLU I 4 213 ? -32.48500 -39.11700 36.28400  1.000 176.18849 ?  213 GLU L OE1 1 
ATOM 12595 O OE2 . GLU I 4 213 ? -32.90100 -39.92600 38.28200  1.000 194.40007 -1 213 GLU L OE2 1 
ATOM 12596 N N   . ARG J 5 1   ? -12.50100 42.91700  -10.81900 1.000 93.04262  ?  1   ARG P N   1 
ATOM 12597 C CA  . ARG J 5 1   ? -13.66600 42.23900  -10.26100 1.000 95.68865  ?  1   ARG P CA  1 
ATOM 12598 C C   . ARG J 5 1   ? -14.42000 41.43100  -11.31200 1.000 66.82443  ?  1   ARG P C   1 
ATOM 12599 O O   . ARG J 5 1   ? -14.27900 41.65900  -12.51300 1.000 56.88938  ?  1   ARG P O   1 
ATOM 12600 C CB  . ARG J 5 1   ? -14.61700 43.25100  -9.61900  1.000 95.62390  ?  1   ARG P CB  1 
ATOM 12601 C CG  . ARG J 5 1   ? -14.11800 43.86000  -8.32000  1.000 97.12456  ?  1   ARG P CG  1 
ATOM 12602 C CD  . ARG J 5 1   ? -15.25100 43.99800  -7.31300  1.000 103.44240 ?  1   ARG P CD  1 
ATOM 12603 N NE  . ARG J 5 1   ? -16.09000 45.15600  -7.59200  1.000 113.98530 ?  1   ARG P NE  1 
ATOM 12604 C CZ  . ARG J 5 1   ? -15.91300 46.35700  -7.05700  1.000 114.76883 ?  1   ARG P CZ  1 
ATOM 12605 N NH1 . ARG J 5 1   ? -14.94100 46.59200  -6.19200  1.000 114.20965 ?  1   ARG P NH1 1 
ATOM 12606 N NH2 . ARG J 5 1   ? -16.73400 47.34700  -7.39800  1.000 106.53338 ?  1   ARG P NH2 1 
ATOM 12607 N N   . GLY J 5 2   ? -15.21900 40.47900  -10.84200 1.000 64.28733  ?  2   GLY P N   1 
ATOM 12608 C CA  . GLY J 5 2   ? -16.01200 39.64500  -11.71000 1.000 64.35292  ?  2   GLY P CA  1 
ATOM 12609 C C   . GLY J 5 2   ? -17.48800 39.98000  -11.63800 1.000 64.14923  ?  2   GLY P C   1 
ATOM 12610 O O   . GLY J 5 2   ? -17.90400 40.92900  -10.96300 1.000 80.60902  ?  2   GLY P O   1 
ATOM 12611 N N   . PRO J 5 3   ? -18.30700 39.20500  -12.34400 1.000 63.04030  ?  3   PRO P N   1 
ATOM 12612 C CA  . PRO J 5 3   ? -19.75000 39.45100  -12.36000 1.000 73.32521  ?  3   PRO P CA  1 
ATOM 12613 C C   . PRO J 5 3   ? -20.48100 38.79900  -11.19800 1.000 78.96116  ?  3   PRO P C   1 
ATOM 12614 O O   . PRO J 5 3   ? -20.09600 37.75000  -10.67800 1.000 65.91452  ?  3   PRO P O   1 
ATOM 12615 C CB  . PRO J 5 3   ? -20.18000 38.82100  -13.69000 1.000 58.36104  ?  3   PRO P CB  1 
ATOM 12616 C CG  . PRO J 5 3   ? -19.24900 37.65500  -13.84400 1.000 46.46294  ?  3   PRO P CG  1 
ATOM 12617 C CD  . PRO J 5 3   ? -17.94600 38.02300  -13.14800 1.000 54.88987  ?  3   PRO P CD  1 
ATOM 12618 N N   . GLY J 5 4   ? -21.56100 39.45300  -10.79000 1.000 93.04878  ?  4   GLY P N   1 
ATOM 12619 C CA  . GLY J 5 4   ? -22.43500 38.94800  -9.74000  1.000 80.77203  ?  4   GLY P CA  1 
ATOM 12620 C C   . GLY J 5 4   ? -23.74100 38.44800  -10.32800 1.000 66.42153  ?  4   GLY P C   1 
ATOM 12621 O O   . GLY J 5 4   ? -24.31800 39.08400  -11.21300 1.000 60.85267  ?  4   GLY P O   1 
ATOM 12622 N N   . ARG J 5 5   ? -24.19900 37.30800  -9.81600  1.000 83.67021  ?  5   ARG P N   1 
ATOM 12623 C CA  . ARG J 5 5   ? -25.42600 36.66800  -10.29000 1.000 86.82763  ?  5   ARG P CA  1 
ATOM 12624 C C   . ARG J 5 5   ? -26.68200 37.16500  -9.58000  1.000 84.15957  ?  5   ARG P C   1 
ATOM 12625 O O   . ARG J 5 5   ? -27.78600 36.95300  -10.09200 1.000 99.03228  ?  5   ARG P O   1 
ATOM 12626 C CB  . ARG J 5 5   ? -25.30600 35.14300  -10.16400 1.000 77.69988  ?  5   ARG P CB  1 
ATOM 12627 C CG  . ARG J 5 5   ? -24.58000 34.52700  -11.35000 1.000 78.13464  ?  5   ARG P CG  1 
ATOM 12628 C CD  . ARG J 5 5   ? -25.39200 34.61300  -12.63500 1.000 70.95423  ?  5   ARG P CD  1 
ATOM 12629 N NE  . ARG J 5 5   ? -26.66200 33.90700  -12.57900 1.000 67.86094  ?  5   ARG P NE  1 
ATOM 12630 C CZ  . ARG J 5 5   ? -26.77900 32.58700  -12.63500 1.000 74.87528  ?  5   ARG P CZ  1 
ATOM 12631 N NH1 . ARG J 5 5   ? -25.71900 31.80100  -12.75100 1.000 76.63100  ?  5   ARG P NH1 1 
ATOM 12632 N NH2 . ARG J 5 5   ? -27.98800 32.03900  -12.56400 1.000 71.03546  ?  5   ARG P NH2 1 
ATOM 12633 N N   . ALA J 5 6   ? -26.53700 37.80500  -8.42000  1.000 72.02441  ?  6   ALA P N   1 
ATOM 12634 C CA  . ALA J 5 6   ? -27.67000 38.32500  -7.64600  1.000 69.43722  ?  6   ALA P CA  1 
ATOM 12635 C C   . ALA J 5 6   ? -28.66900 37.22600  -7.28400  1.000 70.26022  ?  6   ALA P C   1 
ATOM 12636 O O   . ALA J 5 6   ? -29.85300 37.49200  -7.08400  1.000 64.77326  ?  6   ALA P O   1 
ATOM 12637 C CB  . ALA J 5 6   ? -28.37900 39.45800  -8.39400  1.000 91.66489  ?  6   ALA P CB  1 
ATOM 12638 N N   . PHE J 5 7   ? -28.18700 35.98100  -7.19900  1.000 66.50016  ?  7   PHE P N   1 
ATOM 12639 C CA  . PHE J 5 7   ? -28.98700 34.82900  -6.77300  1.000 64.34942  ?  7   PHE P CA  1 
ATOM 12640 C C   . PHE J 5 7   ? -30.24000 34.65500  -7.63500  1.000 58.13215  ?  7   PHE P C   1 
ATOM 12641 O O   . PHE J 5 7   ? -31.27700 34.19200  -7.15600  1.000 53.89595  ?  7   PHE P O   1 
ATOM 12642 C CB  . PHE J 5 7   ? -29.38000 34.94000  -5.29500  1.000 71.13716  ?  7   PHE P CB  1 
ATOM 12643 C CG  . PHE J 5 7   ? -28.21000 35.03800  -4.35100  1.000 67.01065  ?  7   PHE P CG  1 
ATOM 12644 C CD1 . PHE J 5 7   ? -27.63300 36.26500  -4.04800  1.000 86.35793  ?  7   PHE P CD1 1 
ATOM 12645 C CD2 . PHE J 5 7   ? -27.69700 33.90100  -3.75300  1.000 60.33683  ?  7   PHE P CD2 1 
ATOM 12646 C CE1 . PHE J 5 7   ? -26.56000 36.34900  -3.16800  1.000 84.00782  ?  7   PHE P CE1 1 
ATOM 12647 C CE2 . PHE J 5 7   ? -26.62900 33.97800  -2.87900  1.000 73.20022  ?  7   PHE P CE2 1 
ATOM 12648 C CZ  . PHE J 5 7   ? -26.05900 35.20000  -2.58500  1.000 88.02291  ?  7   PHE P CZ  1 
ATOM 12649 N N   . VAL J 5 8   ? -30.14600 34.97400  -8.92100  1.000 78.37686  ?  8   VAL P N   1 
ATOM 12650 C CA  . VAL J 5 8   ? -31.27900 34.85000  -9.83500  1.000 74.22616  ?  8   VAL P CA  1 
ATOM 12651 C C   . VAL J 5 8   ? -31.24900 33.48100  -10.50900 1.000 78.12770  ?  8   VAL P C   1 
ATOM 12652 O O   . VAL J 5 8   ? -30.30300 33.14600  -11.23000 1.000 76.36054  ?  8   VAL P O   1 
ATOM 12653 C CB  . VAL J 5 8   ? -31.32000 36.00100  -10.85800 1.000 52.49495  ?  8   VAL P CB  1 
ATOM 12654 C CG1 . VAL J 5 8   ? -31.36500 37.33800  -10.13500 1.000 53.11314  ?  8   VAL P CG1 1 
ATOM 12655 C CG2 . VAL J 5 8   ? -30.14300 35.96600  -11.83200 1.000 71.19086  ?  8   VAL P CG2 1 
ATOM 12656 N N   . THR J 5 9   ? -32.23500 32.65000  -10.19100 1.000 81.82617  ?  9   THR P N   1 
ATOM 12657 C CA  . THR J 5 9   ? -32.29400 31.32300  -10.78400 1.000 81.47584  ?  9   THR P CA  1 
ATOM 12658 C C   . THR J 5 9   ? -32.65000 31.42400  -12.26200 1.000 88.84043  ?  9   THR P C   1 
ATOM 12659 O O   . THR J 5 9   ? -33.48000 32.24400  -12.66400 1.000 92.41377  ?  9   THR P O   1 
ATOM 12660 C CB  . THR J 5 9   ? -33.33100 30.46200  -10.06000 1.000 97.53723  ?  9   THR P CB  1 
ATOM 12661 O OG1 . THR J 5 9   ? -33.13000 30.55500  -8.64500  1.000 85.77408  ?  9   THR P OG1 1 
ATOM 12662 C CG2 . THR J 5 9   ? -33.22000 29.00600  -10.48800 1.000 68.41675  ?  9   THR P CG2 1 
ATOM 12663 N N   . ILE J 5 10  ? -32.00200 30.59500  -13.07600 1.000 87.67412  ?  10  ILE P N   1 
ATOM 12664 C CA  . ILE J 5 10  ? -32.32300 30.50400  -14.49400 1.000 75.59630  ?  10  ILE P CA  1 
ATOM 12665 C C   . ILE J 5 10  ? -33.71900 29.91200  -14.67000 1.000 81.29153  ?  10  ILE P C   1 
ATOM 12666 O O   . ILE J 5 10  ? -34.16100 29.07700  -13.87900 1.000 81.18209  ?  10  ILE P O   1 
ATOM 12667 C CB  . ILE J 5 10  ? -31.25300 29.69500  -15.26200 1.000 68.59646  ?  10  ILE P CB  1 
ATOM 12668 C CG1 . ILE J 5 10  ? -31.41900 28.19200  -15.02400 1.000 54.60668  ?  10  ILE P CG1 1 
ATOM 12669 C CG2 . ILE J 5 10  ? -29.85400 30.16000  -14.88600 1.000 84.04801  ?  10  ILE P CG2 1 
ATOM 12670 C CD1 . ILE J 5 10  ? -30.33500 27.35500  -15.67000 1.000 56.54874  ?  10  ILE P CD1 1 
ATOM 12671 O OXT . ILE J 5 10  ? -34.45000 30.26700  -15.59300 1.000 85.41726  -1 10  ILE P OXT 1 
# 
