data_7PC0
# 
_entry.id   7PC0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.355 
_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   7PC0         pdb_00007pc0 10.2210/pdb7pc0/pdb 
WWPDB D_1292116333 ?            ?                   
EMDB  EMD-13315    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'GABA-A receptor bound by a-Cobratoxin' 
_pdbx_database_related.db_id          EMD-13315 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7PC0 
_pdbx_database_status.recvd_initial_deposition_date   2021-08-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kasaragod, V.B.' 1 0000-0002-1241-4038 
'Miller, P.S.'    2 0000-0002-6512-9441 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Mechanisms of inhibition and activation of extrasynaptic alpha beta GABAA receptors' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-022-04402-z 
_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 'Kasaragod, V.B.' 1 0000-0002-1241-4038 
primary 'Mortensen, M.'   2 0000-0002-5873-7107 
primary 'Hardwick, S.W.'  3 0000-0001-9246-1864 
primary 'Wahid, A.A.'     4 ?                   
primary 'Dorovykh, V.'    5 ?                   
primary 'Chirgadze, D.Y.' 6 0000-0001-9942-0993 
primary 'Smart, T.G.'     7 0000-0002-9089-5375 
primary 'Miller, P.S.'    8 0000-0002-6512-9441 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7PC0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7PC0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Megabody 25' 12672.958 1 ? ? ? ? 
2  polymer     man 
;GABA(A) receptor subunit alpha-1,GABA(A) receptor subunit alpha-1,GABA(A) receptor subunit alpha-1,Gamma-aminobutyric acid receptor subunit alpha-1
;
38291.199 1 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 38423.516 3 ? ? ? ? 
4  polymer     man 'Gamma-aminobutyric acid receptor subunit alpha-1' 38562.496 1 ? ? ? ? 
5  polymer     nat Alpha-cobratoxin 7842.094  1 ? ? ? ? 
6  polymer     nat Alpha-cobratoxin 7301.412  1 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1 ? ? ? ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1 ? ? ? ? 
10 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ? ? ? ? 
11 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   4 ? ? ? ? 
12 non-polymer man HISTAMINE 111.145   1 ? ? ? ? 
13 non-polymer syn 'ZINC ION' 65.409    1 ? ? ? ? 
14 non-polymer syn HEXANE 86.175    1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Gamma-aminobutyric acid receptor subunit alpha-1'                                                            
3 'GABA(A) receptor subunit beta-3'                                                                             
5 'Alpha-CT,Alpha-CbT,Alpha-Cbtx,Alpha-Ctx,Alpha-elapitoxin-Nk2a,Alpha-EPTX-Nk2a,Long neurotoxin 1,Siamensis 3' 
6 'Alpha-CT,Alpha-CbT,Alpha-Cbtx,Alpha-Ctx,Alpha-elapitoxin-Nk2a,Alpha-EPTX-Nk2a,Long neurotoxin 1,Siamensis 3' 
# 
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 
;QVQLQESGLRLSCAASGHTFNYPIMGWFRQAPGKEREFVGAISWSGGSTSYADSVKDRFTISRDNAKNTVYLEMNNLKPE
DTAVYYCAAKGRYSGGLYYPTNYDYWGQGTQVT
;
;QVQLQESGLRLSCAASGHTFNYPIMGWFRQAPGKEREFVGAISWSGGSTSYADSVKDRFTISRDNAKNTVYLEMNNLKPE
DTAVYYCAAKGRYSGGLYYPTNYDYWGQGTQVT
;
F     ? 
2 'polypeptide(L)' no no 
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPL
LFGIFNLVYWATYL
;
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPL
LFGIFNLVYWATYL
;
A     ? 
3 'polypeptide(L)' no no 
;NMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRV
ADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFY
WRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDAS
AARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSRAAAIDRWSRIVFPFTFSL
FNLVYWLYYV
;
;NMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRV
ADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFY
WRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDAS
AARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSRAAAIDRWSRIVFPFTFSL
FNLVYWLYYV
;
B,C,E ? 
4 'polypeptide(L)' no no 
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPL
LFGIFNLVYWATYLNR
;
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPL
LFGIFNLVYWATYLNR
;
D     ? 
5 'polypeptide(L)' no no IRCFITPDITSKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTGVDIQCCSTDNCNPFPTRKRP 
IRCFITPDITSKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTGVDIQCCSTDNCNPFPTRKRP K     ? 
6 'polypeptide(L)' no no IRCFITPDITSKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTGVDIQCCSTDNCNPFPT 
IRCFITPDITSKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTGVDIQCCSTDNCNPFPT L     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   LEU n 
1 10  ARG n 
1 11  LEU n 
1 12  SER n 
1 13  CYS n 
1 14  ALA n 
1 15  ALA n 
1 16  SER n 
1 17  GLY n 
1 18  HIS n 
1 19  THR n 
1 20  PHE n 
1 21  ASN n 
1 22  TYR n 
1 23  PRO n 
1 24  ILE n 
1 25  MET n 
1 26  GLY n 
1 27  TRP n 
1 28  PHE n 
1 29  ARG n 
1 30  GLN n 
1 31  ALA n 
1 32  PRO n 
1 33  GLY n 
1 34  LYS n 
1 35  GLU n 
1 36  ARG n 
1 37  GLU n 
1 38  PHE n 
1 39  VAL n 
1 40  GLY n 
1 41  ALA n 
1 42  ILE n 
1 43  SER n 
1 44  TRP n 
1 45  SER n 
1 46  GLY n 
1 47  GLY n 
1 48  SER n 
1 49  THR n 
1 50  SER n 
1 51  TYR n 
1 52  ALA n 
1 53  ASP n 
1 54  SER n 
1 55  VAL n 
1 56  LYS n 
1 57  ASP n 
1 58  ARG n 
1 59  PHE n 
1 60  THR n 
1 61  ILE n 
1 62  SER n 
1 63  ARG n 
1 64  ASP n 
1 65  ASN n 
1 66  ALA n 
1 67  LYS n 
1 68  ASN n 
1 69  THR n 
1 70  VAL n 
1 71  TYR n 
1 72  LEU n 
1 73  GLU n 
1 74  MET n 
1 75  ASN n 
1 76  ASN n 
1 77  LEU n 
1 78  LYS n 
1 79  PRO n 
1 80  GLU n 
1 81  ASP n 
1 82  THR n 
1 83  ALA n 
1 84  VAL n 
1 85  TYR n 
1 86  TYR n 
1 87  CYS n 
1 88  ALA n 
1 89  ALA n 
1 90  LYS n 
1 91  GLY n 
1 92  ARG n 
1 93  TYR n 
1 94  SER n 
1 95  GLY n 
1 96  GLY n 
1 97  LEU n 
1 98  TYR n 
1 99  TYR n 
1 100 PRO n 
1 101 THR n 
1 102 ASN n 
1 103 TYR n 
1 104 ASP n 
1 105 TYR n 
1 106 TRP n 
1 107 GLY n 
1 108 GLN n 
1 109 GLY n 
1 110 THR n 
1 111 GLN n 
1 112 VAL n 
1 113 THR n 
2 1   THR n 
2 2   THR n 
2 3   VAL n 
2 4   PHE n 
2 5   THR n 
2 6   ARG n 
2 7   ILE n 
2 8   LEU n 
2 9   ASP n 
2 10  ARG n 
2 11  LEU n 
2 12  LEU n 
2 13  ASP n 
2 14  GLY n 
2 15  TYR n 
2 16  ASP n 
2 17  ASN n 
2 18  ARG n 
2 19  LEU n 
2 20  ARG n 
2 21  PRO n 
2 22  GLY n 
2 23  LEU n 
2 24  GLY n 
2 25  GLU n 
2 26  ARG n 
2 27  VAL n 
2 28  THR n 
2 29  GLU n 
2 30  VAL n 
2 31  LYS n 
2 32  THR n 
2 33  ASP n 
2 34  ILE n 
2 35  PHE n 
2 36  VAL n 
2 37  THR n 
2 38  SER n 
2 39  PHE n 
2 40  GLY n 
2 41  PRO n 
2 42  VAL n 
2 43  SER n 
2 44  ASP n 
2 45  HIS n 
2 46  ASP n 
2 47  MET n 
2 48  GLU n 
2 49  TYR n 
2 50  THR n 
2 51  ILE n 
2 52  ASP n 
2 53  VAL n 
2 54  PHE n 
2 55  PHE n 
2 56  ARG n 
2 57  GLN n 
2 58  SER n 
2 59  TRP n 
2 60  LYS n 
2 61  ASP n 
2 62  GLU n 
2 63  ARG n 
2 64  LEU n 
2 65  LYS n 
2 66  PHE n 
2 67  LYS n 
2 68  GLY n 
2 69  PRO n 
2 70  MET n 
2 71  THR n 
2 72  VAL n 
2 73  LEU n 
2 74  ARG n 
2 75  LEU n 
2 76  ASN n 
2 77  ASN n 
2 78  LEU n 
2 79  MET n 
2 80  ALA n 
2 81  SER n 
2 82  LYS n 
2 83  ILE n 
2 84  TRP n 
2 85  THR n 
2 86  PRO n 
2 87  ASP n 
2 88  THR n 
2 89  PHE n 
2 90  PHE n 
2 91  HIS n 
2 92  ASN n 
2 93  GLY n 
2 94  LYS n 
2 95  LYS n 
2 96  SER n 
2 97  VAL n 
2 98  ALA n 
2 99  HIS n 
2 100 ASN n 
2 101 MET n 
2 102 THR n 
2 103 MET n 
2 104 PRO n 
2 105 ASN n 
2 106 LYS n 
2 107 LEU n 
2 108 LEU n 
2 109 ARG n 
2 110 ILE n 
2 111 THR n 
2 112 GLU n 
2 113 ASP n 
2 114 GLY n 
2 115 THR n 
2 116 LEU n 
2 117 LEU n 
2 118 TYR n 
2 119 THR n 
2 120 MET n 
2 121 ARG n 
2 122 LEU n 
2 123 THR n 
2 124 VAL n 
2 125 ARG n 
2 126 ALA n 
2 127 GLU n 
2 128 CYS n 
2 129 PRO n 
2 130 MET n 
2 131 HIS n 
2 132 LEU n 
2 133 GLU n 
2 134 ASP n 
2 135 PHE n 
2 136 PRO n 
2 137 MET n 
2 138 ASP n 
2 139 ALA n 
2 140 HIS n 
2 141 ALA n 
2 142 CYS n 
2 143 PRO n 
2 144 LEU n 
2 145 LYS n 
2 146 PHE n 
2 147 GLY n 
2 148 SER n 
2 149 TYR n 
2 150 ALA n 
2 151 TYR n 
2 152 THR n 
2 153 ARG n 
2 154 ALA n 
2 155 GLU n 
2 156 VAL n 
2 157 VAL n 
2 158 TYR n 
2 159 GLU n 
2 160 TRP n 
2 161 THR n 
2 162 ARG n 
2 163 GLU n 
2 164 PRO n 
2 165 ALA n 
2 166 ARG n 
2 167 SER n 
2 168 VAL n 
2 169 VAL n 
2 170 VAL n 
2 171 ALA n 
2 172 GLU n 
2 173 ASP n 
2 174 GLY n 
2 175 SER n 
2 176 ARG n 
2 177 LEU n 
2 178 ASN n 
2 179 GLN n 
2 180 TYR n 
2 181 ASP n 
2 182 LEU n 
2 183 LEU n 
2 184 GLY n 
2 185 GLN n 
2 186 THR n 
2 187 VAL n 
2 188 ASP n 
2 189 SER n 
2 190 GLY n 
2 191 ILE n 
2 192 VAL n 
2 193 GLN n 
2 194 SER n 
2 195 SER n 
2 196 THR n 
2 197 GLY n 
2 198 GLU n 
2 199 TYR n 
2 200 VAL n 
2 201 VAL n 
2 202 MET n 
2 203 THR n 
2 204 THR n 
2 205 HIS n 
2 206 PHE n 
2 207 HIS n 
2 208 LEU n 
2 209 LYS n 
2 210 ARG n 
2 211 LYS n 
2 212 ILE n 
2 213 GLY n 
2 214 TYR n 
2 215 PHE n 
2 216 VAL n 
2 217 ILE n 
2 218 GLN n 
2 219 THR n 
2 220 TYR n 
2 221 LEU n 
2 222 PRO n 
2 223 CYS n 
2 224 ILE n 
2 225 MET n 
2 226 THR n 
2 227 VAL n 
2 228 ILE n 
2 229 LEU n 
2 230 SER n 
2 231 GLN n 
2 232 VAL n 
2 233 SER n 
2 234 PHE n 
2 235 TRP n 
2 236 LEU n 
2 237 ASN n 
2 238 ARG n 
2 239 GLU n 
2 240 SER n 
2 241 VAL n 
2 242 PRO n 
2 243 ALA n 
2 244 ARG n 
2 245 THR n 
2 246 VAL n 
2 247 PHE n 
2 248 GLY n 
2 249 VAL n 
2 250 THR n 
2 251 THR n 
2 252 VAL n 
2 253 LEU n 
2 254 THR n 
2 255 MET n 
2 256 THR n 
2 257 THR n 
2 258 LEU n 
2 259 SER n 
2 260 ILE n 
2 261 SER n 
2 262 ALA n 
2 263 ARG n 
2 264 ASN n 
2 265 SER n 
2 266 LEU n 
2 267 PRO n 
2 268 LYS n 
2 269 VAL n 
2 270 ALA n 
2 271 TYR n 
2 272 ALA n 
2 273 THR n 
2 274 ALA n 
2 275 MET n 
2 276 ASP n 
2 277 TRP n 
2 278 PHE n 
2 279 ILE n 
2 280 ALA n 
2 281 VAL n 
2 282 CYS n 
2 283 TYR n 
2 284 ALA n 
2 285 PHE n 
2 286 VAL n 
2 287 PHE n 
2 288 SER n 
2 289 ALA n 
2 290 LEU n 
2 291 ILE n 
2 292 GLU n 
2 293 PHE n 
2 294 ALA n 
2 295 THR n 
2 296 VAL n 
2 297 ASN n 
2 298 TYR n 
2 299 PHE n 
2 300 THR n 
2 301 LYS n 
2 302 SER n 
2 303 GLN n 
2 304 PRO n 
2 305 ALA n 
2 306 ARG n 
2 307 ALA n 
2 308 ALA n 
2 309 LYS n 
2 310 ILE n 
2 311 ASP n 
2 312 ARG n 
2 313 LEU n 
2 314 SER n 
2 315 ARG n 
2 316 ILE n 
2 317 ALA n 
2 318 PHE n 
2 319 PRO n 
2 320 LEU n 
2 321 LEU n 
2 322 PHE n 
2 323 GLY n 
2 324 ILE n 
2 325 PHE n 
2 326 ASN n 
2 327 LEU n 
2 328 VAL n 
2 329 TYR n 
2 330 TRP n 
2 331 ALA n 
2 332 THR n 
2 333 TYR n 
2 334 LEU n 
3 1   ASN n 
3 2   MET n 
3 3   SER n 
3 4   PHE n 
3 5   VAL n 
3 6   LYS n 
3 7   GLU n 
3 8   THR n 
3 9   VAL n 
3 10  ASP n 
3 11  LYS n 
3 12  LEU n 
3 13  LEU n 
3 14  LYS n 
3 15  GLY n 
3 16  TYR n 
3 17  ASP n 
3 18  ILE n 
3 19  ARG n 
3 20  LEU n 
3 21  ARG n 
3 22  PRO n 
3 23  ASP n 
3 24  PHE n 
3 25  GLY n 
3 26  GLY n 
3 27  PRO n 
3 28  PRO n 
3 29  VAL n 
3 30  CYS n 
3 31  VAL n 
3 32  GLY n 
3 33  MET n 
3 34  ASN n 
3 35  ILE n 
3 36  ASP n 
3 37  ILE n 
3 38  ALA n 
3 39  SER n 
3 40  ILE n 
3 41  ASP n 
3 42  MET n 
3 43  VAL n 
3 44  SER n 
3 45  GLU n 
3 46  VAL n 
3 47  ASN n 
3 48  MET n 
3 49  ASP n 
3 50  TYR n 
3 51  THR n 
3 52  LEU n 
3 53  THR n 
3 54  MET n 
3 55  TYR n 
3 56  PHE n 
3 57  GLN n 
3 58  GLN n 
3 59  TYR n 
3 60  TRP n 
3 61  ARG n 
3 62  ASP n 
3 63  LYS n 
3 64  ARG n 
3 65  LEU n 
3 66  ALA n 
3 67  TYR n 
3 68  SER n 
3 69  GLY n 
3 70  ILE n 
3 71  PRO n 
3 72  LEU n 
3 73  ASN n 
3 74  LEU n 
3 75  THR n 
3 76  LEU n 
3 77  ASP n 
3 78  ASN n 
3 79  ARG n 
3 80  VAL n 
3 81  ALA n 
3 82  ASP n 
3 83  GLN n 
3 84  LEU n 
3 85  TRP n 
3 86  VAL n 
3 87  PRO n 
3 88  ASP n 
3 89  THR n 
3 90  TYR n 
3 91  PHE n 
3 92  LEU n 
3 93  ASN n 
3 94  ASP n 
3 95  LYS n 
3 96  LYS n 
3 97  SER n 
3 98  PHE n 
3 99  VAL n 
3 100 HIS n 
3 101 GLY n 
3 102 VAL n 
3 103 THR n 
3 104 VAL n 
3 105 LYS n 
3 106 ASN n 
3 107 ARG n 
3 108 MET n 
3 109 ILE n 
3 110 ARG n 
3 111 LEU n 
3 112 HIS n 
3 113 PRO n 
3 114 ASP n 
3 115 GLY n 
3 116 THR n 
3 117 VAL n 
3 118 LEU n 
3 119 TYR n 
3 120 GLY n 
3 121 LEU n 
3 122 ARG n 
3 123 ILE n 
3 124 THR n 
3 125 THR n 
3 126 THR n 
3 127 ALA n 
3 128 ALA n 
3 129 CYS n 
3 130 MET n 
3 131 MET n 
3 132 ASP n 
3 133 LEU n 
3 134 ARG n 
3 135 ARG n 
3 136 TYR n 
3 137 PRO n 
3 138 LEU n 
3 139 ASP n 
3 140 GLU n 
3 141 GLN n 
3 142 ASN n 
3 143 CYS n 
3 144 THR n 
3 145 LEU n 
3 146 GLU n 
3 147 ILE n 
3 148 GLU n 
3 149 SER n 
3 150 TYR n 
3 151 GLY n 
3 152 TYR n 
3 153 THR n 
3 154 THR n 
3 155 ASP n 
3 156 ASP n 
3 157 ILE n 
3 158 GLU n 
3 159 PHE n 
3 160 TYR n 
3 161 TRP n 
3 162 ARG n 
3 163 GLY n 
3 164 GLY n 
3 165 ASP n 
3 166 LYS n 
3 167 ALA n 
3 168 VAL n 
3 169 THR n 
3 170 GLY n 
3 171 VAL n 
3 172 GLU n 
3 173 ARG n 
3 174 ILE n 
3 175 GLU n 
3 176 LEU n 
3 177 PRO n 
3 178 GLN n 
3 179 PHE n 
3 180 SER n 
3 181 ILE n 
3 182 VAL n 
3 183 GLU n 
3 184 HIS n 
3 185 ARG n 
3 186 LEU n 
3 187 VAL n 
3 188 SER n 
3 189 ARG n 
3 190 ASN n 
3 191 VAL n 
3 192 VAL n 
3 193 PHE n 
3 194 ALA n 
3 195 THR n 
3 196 GLY n 
3 197 ALA n 
3 198 TYR n 
3 199 PRO n 
3 200 ARG n 
3 201 LEU n 
3 202 SER n 
3 203 LEU n 
3 204 SER n 
3 205 PHE n 
3 206 ARG n 
3 207 LEU n 
3 208 LYS n 
3 209 ARG n 
3 210 ASN n 
3 211 ILE n 
3 212 GLY n 
3 213 TYR n 
3 214 PHE n 
3 215 ILE n 
3 216 LEU n 
3 217 GLN n 
3 218 THR n 
3 219 TYR n 
3 220 MET n 
3 221 PRO n 
3 222 SER n 
3 223 ILE n 
3 224 LEU n 
3 225 ILE n 
3 226 THR n 
3 227 ILE n 
3 228 LEU n 
3 229 SER n 
3 230 TRP n 
3 231 VAL n 
3 232 SER n 
3 233 PHE n 
3 234 TRP n 
3 235 ILE n 
3 236 ASN n 
3 237 TYR n 
3 238 ASP n 
3 239 ALA n 
3 240 SER n 
3 241 ALA n 
3 242 ALA n 
3 243 ARG n 
3 244 VAL n 
3 245 ALA n 
3 246 LEU n 
3 247 GLY n 
3 248 ILE n 
3 249 THR n 
3 250 THR n 
3 251 VAL n 
3 252 LEU n 
3 253 THR n 
3 254 MET n 
3 255 THR n 
3 256 THR n 
3 257 ILE n 
3 258 ASN n 
3 259 THR n 
3 260 HIS n 
3 261 LEU n 
3 262 ARG n 
3 263 GLU n 
3 264 THR n 
3 265 LEU n 
3 266 PRO n 
3 267 LYS n 
3 268 ILE n 
3 269 PRO n 
3 270 TYR n 
3 271 VAL n 
3 272 LYS n 
3 273 ALA n 
3 274 ILE n 
3 275 ASP n 
3 276 MET n 
3 277 TYR n 
3 278 LEU n 
3 279 MET n 
3 280 GLY n 
3 281 CYS n 
3 282 PHE n 
3 283 VAL n 
3 284 PHE n 
3 285 VAL n 
3 286 PHE n 
3 287 LEU n 
3 288 ALA n 
3 289 LEU n 
3 290 LEU n 
3 291 GLU n 
3 292 TYR n 
3 293 ALA n 
3 294 PHE n 
3 295 VAL n 
3 296 ASN n 
3 297 TYR n 
3 298 ILE n 
3 299 PHE n 
3 300 PHE n 
3 301 SER n 
3 302 ARG n 
3 303 ALA n 
3 304 ALA n 
3 305 ALA n 
3 306 ILE n 
3 307 ASP n 
3 308 ARG n 
3 309 TRP n 
3 310 SER n 
3 311 ARG n 
3 312 ILE n 
3 313 VAL n 
3 314 PHE n 
3 315 PRO n 
3 316 PHE n 
3 317 THR n 
3 318 PHE n 
3 319 SER n 
3 320 LEU n 
3 321 PHE n 
3 322 ASN n 
3 323 LEU n 
3 324 VAL n 
3 325 TYR n 
3 326 TRP n 
3 327 LEU n 
3 328 TYR n 
3 329 TYR n 
3 330 VAL n 
4 1   THR n 
4 2   THR n 
4 3   VAL n 
4 4   PHE n 
4 5   THR n 
4 6   ARG n 
4 7   ILE n 
4 8   LEU n 
4 9   ASP n 
4 10  ARG n 
4 11  LEU n 
4 12  LEU n 
4 13  ASP n 
4 14  GLY n 
4 15  TYR n 
4 16  ASP n 
4 17  ASN n 
4 18  ARG n 
4 19  LEU n 
4 20  ARG n 
4 21  PRO n 
4 22  GLY n 
4 23  LEU n 
4 24  GLY n 
4 25  GLU n 
4 26  ARG n 
4 27  VAL n 
4 28  THR n 
4 29  GLU n 
4 30  VAL n 
4 31  LYS n 
4 32  THR n 
4 33  ASP n 
4 34  ILE n 
4 35  PHE n 
4 36  VAL n 
4 37  THR n 
4 38  SER n 
4 39  PHE n 
4 40  GLY n 
4 41  PRO n 
4 42  VAL n 
4 43  SER n 
4 44  ASP n 
4 45  HIS n 
4 46  ASP n 
4 47  MET n 
4 48  GLU n 
4 49  TYR n 
4 50  THR n 
4 51  ILE n 
4 52  ASP n 
4 53  VAL n 
4 54  PHE n 
4 55  PHE n 
4 56  ARG n 
4 57  GLN n 
4 58  SER n 
4 59  TRP n 
4 60  LYS n 
4 61  ASP n 
4 62  GLU n 
4 63  ARG n 
4 64  LEU n 
4 65  LYS n 
4 66  PHE n 
4 67  LYS n 
4 68  GLY n 
4 69  PRO n 
4 70  MET n 
4 71  THR n 
4 72  VAL n 
4 73  LEU n 
4 74  ARG n 
4 75  LEU n 
4 76  ASN n 
4 77  ASN n 
4 78  LEU n 
4 79  MET n 
4 80  ALA n 
4 81  SER n 
4 82  LYS n 
4 83  ILE n 
4 84  TRP n 
4 85  THR n 
4 86  PRO n 
4 87  ASP n 
4 88  THR n 
4 89  PHE n 
4 90  PHE n 
4 91  HIS n 
4 92  ASN n 
4 93  GLY n 
4 94  LYS n 
4 95  LYS n 
4 96  SER n 
4 97  VAL n 
4 98  ALA n 
4 99  HIS n 
4 100 ASN n 
4 101 MET n 
4 102 THR n 
4 103 MET n 
4 104 PRO n 
4 105 ASN n 
4 106 LYS n 
4 107 LEU n 
4 108 LEU n 
4 109 ARG n 
4 110 ILE n 
4 111 THR n 
4 112 GLU n 
4 113 ASP n 
4 114 GLY n 
4 115 THR n 
4 116 LEU n 
4 117 LEU n 
4 118 TYR n 
4 119 THR n 
4 120 MET n 
4 121 ARG n 
4 122 LEU n 
4 123 THR n 
4 124 VAL n 
4 125 ARG n 
4 126 ALA n 
4 127 GLU n 
4 128 CYS n 
4 129 PRO n 
4 130 MET n 
4 131 HIS n 
4 132 LEU n 
4 133 GLU n 
4 134 ASP n 
4 135 PHE n 
4 136 PRO n 
4 137 MET n 
4 138 ASP n 
4 139 ALA n 
4 140 HIS n 
4 141 ALA n 
4 142 CYS n 
4 143 PRO n 
4 144 LEU n 
4 145 LYS n 
4 146 PHE n 
4 147 GLY n 
4 148 SER n 
4 149 TYR n 
4 150 ALA n 
4 151 TYR n 
4 152 THR n 
4 153 ARG n 
4 154 ALA n 
4 155 GLU n 
4 156 VAL n 
4 157 VAL n 
4 158 TYR n 
4 159 GLU n 
4 160 TRP n 
4 161 THR n 
4 162 ARG n 
4 163 GLU n 
4 164 PRO n 
4 165 ALA n 
4 166 ARG n 
4 167 SER n 
4 168 VAL n 
4 169 VAL n 
4 170 VAL n 
4 171 ALA n 
4 172 GLU n 
4 173 ASP n 
4 174 GLY n 
4 175 SER n 
4 176 ARG n 
4 177 LEU n 
4 178 ASN n 
4 179 GLN n 
4 180 TYR n 
4 181 ASP n 
4 182 LEU n 
4 183 LEU n 
4 184 GLY n 
4 185 GLN n 
4 186 THR n 
4 187 VAL n 
4 188 ASP n 
4 189 SER n 
4 190 GLY n 
4 191 ILE n 
4 192 VAL n 
4 193 GLN n 
4 194 SER n 
4 195 SER n 
4 196 THR n 
4 197 GLY n 
4 198 GLU n 
4 199 TYR n 
4 200 VAL n 
4 201 VAL n 
4 202 MET n 
4 203 THR n 
4 204 THR n 
4 205 HIS n 
4 206 PHE n 
4 207 HIS n 
4 208 LEU n 
4 209 LYS n 
4 210 ARG n 
4 211 LYS n 
4 212 ILE n 
4 213 GLY n 
4 214 TYR n 
4 215 PHE n 
4 216 VAL n 
4 217 ILE n 
4 218 GLN n 
4 219 THR n 
4 220 TYR n 
4 221 LEU n 
4 222 PRO n 
4 223 CYS n 
4 224 ILE n 
4 225 MET n 
4 226 THR n 
4 227 VAL n 
4 228 ILE n 
4 229 LEU n 
4 230 SER n 
4 231 GLN n 
4 232 VAL n 
4 233 SER n 
4 234 PHE n 
4 235 TRP n 
4 236 LEU n 
4 237 ASN n 
4 238 ARG n 
4 239 GLU n 
4 240 SER n 
4 241 VAL n 
4 242 PRO n 
4 243 ALA n 
4 244 ARG n 
4 245 THR n 
4 246 VAL n 
4 247 PHE n 
4 248 GLY n 
4 249 VAL n 
4 250 THR n 
4 251 THR n 
4 252 VAL n 
4 253 LEU n 
4 254 THR n 
4 255 MET n 
4 256 THR n 
4 257 THR n 
4 258 LEU n 
4 259 SER n 
4 260 ILE n 
4 261 SER n 
4 262 ALA n 
4 263 ARG n 
4 264 ASN n 
4 265 SER n 
4 266 LEU n 
4 267 PRO n 
4 268 LYS n 
4 269 VAL n 
4 270 ALA n 
4 271 TYR n 
4 272 ALA n 
4 273 THR n 
4 274 ALA n 
4 275 MET n 
4 276 ASP n 
4 277 TRP n 
4 278 PHE n 
4 279 ILE n 
4 280 ALA n 
4 281 VAL n 
4 282 CYS n 
4 283 TYR n 
4 284 ALA n 
4 285 PHE n 
4 286 VAL n 
4 287 PHE n 
4 288 SER n 
4 289 ALA n 
4 290 LEU n 
4 291 ILE n 
4 292 GLU n 
4 293 PHE n 
4 294 ALA n 
4 295 THR n 
4 296 VAL n 
4 297 ASN n 
4 298 TYR n 
4 299 PHE n 
4 300 THR n 
4 301 LYS n 
4 302 SER n 
4 303 GLN n 
4 304 PRO n 
4 305 ALA n 
4 306 ARG n 
4 307 ALA n 
4 308 ALA n 
4 309 LYS n 
4 310 ILE n 
4 311 ASP n 
4 312 ARG n 
4 313 LEU n 
4 314 SER n 
4 315 ARG n 
4 316 ILE n 
4 317 ALA n 
4 318 PHE n 
4 319 PRO n 
4 320 LEU n 
4 321 LEU n 
4 322 PHE n 
4 323 GLY n 
4 324 ILE n 
4 325 PHE n 
4 326 ASN n 
4 327 LEU n 
4 328 VAL n 
4 329 TYR n 
4 330 TRP n 
4 331 ALA n 
4 332 THR n 
4 333 TYR n 
4 334 LEU n 
4 335 ASN n 
4 336 ARG n 
5 1   ILE n 
5 2   ARG n 
5 3   CYS n 
5 4   PHE n 
5 5   ILE n 
5 6   THR n 
5 7   PRO n 
5 8   ASP n 
5 9   ILE n 
5 10  THR n 
5 11  SER n 
5 12  LYS n 
5 13  ASP n 
5 14  CYS n 
5 15  PRO n 
5 16  ASN n 
5 17  GLY n 
5 18  HIS n 
5 19  VAL n 
5 20  CYS n 
5 21  TYR n 
5 22  THR n 
5 23  LYS n 
5 24  THR n 
5 25  TRP n 
5 26  CYS n 
5 27  ASP n 
5 28  ALA n 
5 29  PHE n 
5 30  CYS n 
5 31  SER n 
5 32  ILE n 
5 33  ARG n 
5 34  GLY n 
5 35  LYS n 
5 36  ARG n 
5 37  VAL n 
5 38  ASP n 
5 39  LEU n 
5 40  GLY n 
5 41  CYS n 
5 42  ALA n 
5 43  ALA n 
5 44  THR n 
5 45  CYS n 
5 46  PRO n 
5 47  THR n 
5 48  VAL n 
5 49  LYS n 
5 50  THR n 
5 51  GLY n 
5 52  VAL n 
5 53  ASP n 
5 54  ILE n 
5 55  GLN n 
5 56  CYS n 
5 57  CYS n 
5 58  SER n 
5 59  THR n 
5 60  ASP n 
5 61  ASN n 
5 62  CYS n 
5 63  ASN n 
5 64  PRO n 
5 65  PHE n 
5 66  PRO n 
5 67  THR n 
5 68  ARG n 
5 69  LYS n 
5 70  ARG n 
5 71  PRO n 
6 1   ILE n 
6 2   ARG n 
6 3   CYS n 
6 4   PHE n 
6 5   ILE n 
6 6   THR n 
6 7   PRO n 
6 8   ASP n 
6 9   ILE n 
6 10  THR n 
6 11  SER n 
6 12  LYS n 
6 13  ASP n 
6 14  CYS n 
6 15  PRO n 
6 16  ASN n 
6 17  GLY n 
6 18  HIS n 
6 19  VAL n 
6 20  CYS n 
6 21  TYR n 
6 22  THR n 
6 23  LYS n 
6 24  THR n 
6 25  TRP n 
6 26  CYS n 
6 27  ASP n 
6 28  ALA n 
6 29  PHE n 
6 30  CYS n 
6 31  SER n 
6 32  ILE n 
6 33  ARG n 
6 34  GLY n 
6 35  LYS n 
6 36  ARG n 
6 37  VAL n 
6 38  ASP n 
6 39  LEU n 
6 40  GLY n 
6 41  CYS n 
6 42  ALA n 
6 43  ALA n 
6 44  THR n 
6 45  CYS n 
6 46  PRO n 
6 47  THR n 
6 48  VAL n 
6 49  LYS n 
6 50  THR n 
6 51  GLY n 
6 52  VAL n 
6 53  ASP n 
6 54  ILE n 
6 55  GLN n 
6 56  CYS n 
6 57  CYS n 
6 58  SER n 
6 59  THR n 
6 60  ASP n 
6 61  ASN n 
6 62  CYS n 
6 63  ASN n 
6 64  PRO n 
6 65  PHE n 
6 66  PRO n 
6 67  THR 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   113 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   301 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 302 334 Human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   302 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 303 330 Human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   336 Human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
5 1 sample 1 71 'monocled cobra' 'Naja kaouthia' 8649 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 67 'monocled cobra' 'Naja kaouthia' 8649 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 7PC0             7PC0       ? 1 ? 1   
2 UNP A0A1B0GV38_HUMAN A0A1B0GV38 ? 2 
;TTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMA
SKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEW
TREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRES
VPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
54  
3 PDB 7PC0             7PC0       ? 2 ? 302 
4 UNP GBRB3_HUMAN      P28472     ? 3 
;NMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRV
ADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFY
WRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDAS
AARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFGR
;
33  
5 PDB 7PC0             7PC0       ? 3 ? 303 
6 PDB 7PC0             7PC0       ? 4 ? 1   
7 UNP 3L21_NAJKA       P01391     ? 5 IRCFITPDITSKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTGVDIQCCSTDNCNPFPTRKRP 1   
8 UNP 3L21_NAJKA       P01391     ? 6 IRCFITPDITSKDCPNGHVCYTKTWCDAFCSIRGKRVDLGCAATCPTVKTGVDIQCCSTDNCNPFPT 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 7PC0 F 1   ? 113 ? 7PC0       1   ? 122 ? 1   122 
2  2 7PC0 A 1   ? 301 ? A0A1B0GV38 54  ? 354 ? 12  312 
3  3 7PC0 A 302 ? 334 ? 7PC0       313 ? 416 ? 313 416 
4  4 7PC0 B 1   ? 302 ? P28472     33  ? 334 ? 8   419 
5  5 7PC0 B 303 ? 330 ? 7PC0       420 ? 447 ? 420 447 
6  4 7PC0 C 1   ? 302 ? P28472     33  ? 334 ? 8   419 
7  5 7PC0 C 303 ? 330 ? 7PC0       420 ? 447 ? 420 447 
8  4 7PC0 E 1   ? 302 ? P28472     33  ? 334 ? 8   419 
9  5 7PC0 E 303 ? 330 ? 7PC0       420 ? 447 ? 420 447 
10 6 7PC0 D 1   ? 336 ? 7PC0       12  ? 418 ? 12  418 
11 7 7PC0 K 1   ? 71  ? P01391     1   ? 71  ? 1   71  
12 8 7PC0 L 1   ? 67  ? P01391     1   ? 67  ? 1   67  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
4 7PC0 SER B 301 ? UNP P28472 GLY 333 conflict 308 1 
6 7PC0 SER C 301 ? UNP P28472 GLY 333 conflict 308 2 
8 7PC0 SER E 301 ? UNP P28472 GLY 333 conflict 308 3 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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  
HEX non-polymer                   . HEXANE                                   ? 'C6 H14'         86.175  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
HSM non-polymer                   . HISTAMINE                                ? 'C5 H9 N3'       111.145 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
ZN  non-polymer                   . 'ZINC ION'                               ? 'Zn 2'           65.409  
# 
_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                   7PC0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7PC0 
_struct.title                        'GABA-A receptor bound by a-Cobratoxin' 
_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        7PC0 
_struct_keywords.text            'neurotransmission, toxin, GABA, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 3  ? 
E N N 3  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 7  ? 
J N N 8  ? 
K N N 9  ? 
L N N 10 ? 
M N N 11 ? 
N N N 12 ? 
O N N 13 ? 
P N N 11 ? 
Q N N 11 ? 
R N N 11 ? 
S N N 14 ? 
# 
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 HIS A 18  ? TYR A 22  ? HIS F 27  TYR F 31  5 ? 5  
HELX_P HELX_P2  AA2 ALA A 52  ? LYS A 56  ? ALA F 61  LYS F 65  5 ? 5  
HELX_P HELX_P3  AA3 LYS A 78  ? THR A 82  ? LYS F 87  THR F 91  5 ? 5  
HELX_P HELX_P4  AA4 TYR A 99  ? TYR A 103 ? TYR F 108 TYR F 112 5 ? 5  
HELX_P HELX_P5  AA5 THR B 2   ? LEU B 12  ? THR A 13  LEU A 23  1 ? 11 
HELX_P HELX_P6  AA6 GLU B 62  ? LYS B 65  ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P7  AA7 ASN B 76  ? SER B 81  ? ASN A 87  SER A 92  1 ? 6  
HELX_P HELX_P8  AA8 HIS B 131 ? PHE B 135 ? HIS A 142 PHE A 146 5 ? 5  
HELX_P HELX_P9  AA9 GLU B 163 ? VAL B 168 ? GLU A 174 VAL A 179 1 ? 6  
HELX_P HELX_P10 AB1 ILE B 212 ? ASN B 237 ? ILE A 223 ASN A 248 1 ? 26 
HELX_P HELX_P11 AB2 SER B 240 ? LEU B 266 ? SER A 251 LEU A 277 1 ? 27 
HELX_P HELX_P12 AB3 MET B 275 ? PHE B 299 ? MET A 286 PHE A 310 1 ? 25 
HELX_P HELX_P13 AB4 GLN B 303 ? TYR B 333 ? GLN A 314 TYR A 415 1 ? 31 
HELX_P HELX_P14 AB5 MET C 2   ? LYS C 14  ? MET B 9   LYS B 21  1 ? 13 
HELX_P HELX_P15 AB6 LYS C 63  ? ALA C 66  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P16 AB7 ASP C 77  ? LEU C 84  ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P17 AB8 GLY C 163 ? LYS C 166 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P18 AB9 TYR C 213 ? ILE C 235 ? TYR B 220 ILE B 242 1 ? 23 
HELX_P HELX_P19 AC1 ALA C 239 ? LEU C 265 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 LYS C 272 ? SER C 301 ? LYS B 279 SER B 308 1 ? 30 
HELX_P HELX_P21 AC3 ALA C 303 ? TYR C 329 ? ALA B 420 TYR B 446 1 ? 27 
HELX_P HELX_P22 AC4 MET D 2   ? LYS D 14  ? MET C 9   LYS C 21  1 ? 13 
HELX_P HELX_P23 AC5 LYS D 63  ? ALA D 66  ? LYS C 70  ALA C 73  5 ? 4  
HELX_P HELX_P24 AC6 ASP D 77  ? LEU D 84  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P25 AC7 GLY D 163 ? LYS D 166 ? GLY C 170 LYS C 173 5 ? 4  
HELX_P HELX_P26 AC8 THR D 218 ? ILE D 235 ? THR C 225 ILE C 242 1 ? 18 
HELX_P HELX_P27 AC9 ALA D 239 ? LEU D 265 ? ALA C 246 LEU C 272 1 ? 27 
HELX_P HELX_P28 AD1 LYS D 272 ? SER D 301 ? LYS C 279 SER C 308 1 ? 30 
HELX_P HELX_P29 AD2 ALA D 303 ? TYR D 329 ? ALA C 420 TYR C 446 1 ? 27 
HELX_P HELX_P30 AD3 MET E 2   ? LYS E 14  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P31 AD4 LYS E 63  ? ALA E 66  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P32 AD5 ASP E 77  ? LEU E 84  ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P33 AD6 GLY E 163 ? LYS E 166 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P34 AD7 TYR E 213 ? SER E 232 ? TYR E 220 SER E 239 1 ? 20 
HELX_P HELX_P35 AD8 PHE E 233 ? ILE E 235 ? PHE E 240 ILE E 242 5 ? 3  
HELX_P HELX_P36 AD9 ALA E 239 ? LEU E 265 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P37 AE1 LYS E 272 ? SER E 301 ? LYS E 279 SER E 308 1 ? 30 
HELX_P HELX_P38 AE2 ALA E 303 ? TYR E 329 ? ALA E 420 TYR E 446 1 ? 27 
HELX_P HELX_P39 AE3 THR F 2   ? LEU F 12  ? THR D 13  LEU D 23  1 ? 11 
HELX_P HELX_P40 AE4 GLU F 62  ? LYS F 65  ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P41 AE5 ASN F 76  ? LYS F 82  ? ASN D 87  LYS D 93  1 ? 7  
HELX_P HELX_P42 AE6 HIS F 131 ? PHE F 135 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P43 AE7 GLU F 163 ? VAL F 168 ? GLU D 174 VAL D 179 1 ? 6  
HELX_P HELX_P44 AE8 ILE F 212 ? THR F 219 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P45 AE9 THR F 219 ? SER F 233 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P46 AF1 SER F 240 ? LEU F 266 ? SER D 251 LEU D 277 1 ? 27 
HELX_P HELX_P47 AF2 THR F 273 ? PHE F 299 ? THR D 284 PHE D 310 1 ? 27 
HELX_P HELX_P48 AF3 GLN F 303 ? ARG F 336 ? GLN D 314 ARG D 418 1 ? 34 
HELX_P HELX_P49 AF4 PRO G 66  ? ARG G 70  ? PRO K 66  ARG K 70  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 13  SG  ? ? ? 1_555 A CYS 87  SG  ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf2  disulf ?    ? B CYS 128 SG  ? ? ? 1_555 B CYS 142 SG  ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? C CYS 129 SG  ? ? ? 1_555 C CYS 143 SG  ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf4  disulf ?    ? D CYS 129 SG  ? ? ? 1_555 D CYS 143 SG  ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf5  disulf ?    ? E CYS 129 SG  ? ? ? 1_555 E CYS 143 SG  ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? F CYS 128 SG  ? ? ? 1_555 F CYS 142 SG  ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf7  disulf ?    ? G CYS 3   SG  ? ? ? 1_555 G CYS 20  SG  ? ? K CYS 3   K CYS 20  1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf8  disulf ?    ? G CYS 3   SG  ? ? ? 1_555 G CYS 62  SG  ? ? K CYS 3   K CYS 62  1_555 ? ? ? ? ? ? ? 2.050 ? ?               
disulf9  disulf ?    ? G CYS 14  SG  ? ? ? 1_555 G CYS 41  SG  ? ? K CYS 14  K CYS 41  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf10 disulf ?    ? G CYS 20  SG  ? ? ? 1_555 G CYS 57  SG  ? ? K CYS 20  K CYS 57  1_555 ? ? ? ? ? ? ? 2.062 ? ?               
disulf11 disulf ?    ? G CYS 20  SG  ? ? ? 1_555 G CYS 62  SG  ? ? K CYS 20  K CYS 62  1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf12 disulf ?    ? G CYS 26  SG  ? ? ? 1_555 G CYS 30  SG  ? ? K CYS 26  K CYS 30  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf13 disulf ?    ? G CYS 45  SG  ? ? ? 1_555 G CYS 56  SG  ? ? K CYS 45  K CYS 56  1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf14 disulf ?    ? G CYS 57  SG  ? ? ? 1_555 G CYS 62  SG  ? ? K CYS 57  K CYS 62  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf15 disulf ?    ? H CYS 3   SG  ? ? ? 1_555 H CYS 20  SG  ? ? L CYS 3   L CYS 20  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf16 disulf ?    ? H CYS 14  SG  ? ? ? 1_555 H CYS 41  SG  ? ? L CYS 14  L CYS 41  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf17 disulf ?    ? H CYS 20  SG  ? ? ? 1_555 H CYS 57  SG  ? ? L CYS 20  L CYS 57  1_555 ? ? ? ? ? ? ? 2.048 ? ?               
disulf18 disulf ?    ? H CYS 20  SG  ? ? ? 1_555 H CYS 62  SG  ? ? L CYS 20  L CYS 62  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf19 disulf ?    ? H CYS 26  SG  ? ? ? 1_555 H CYS 30  SG  ? ? L CYS 26  L CYS 30  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf20 disulf ?    ? H CYS 45  SG  ? ? ? 1_555 H CYS 56  SG  ? ? L CYS 45  L CYS 56  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf21 disulf ?    ? H CYS 57  SG  ? ? ? 1_555 H CYS 62  SG  ? ? L CYS 57  L CYS 62  1_555 ? ? ? ? ? ? ? 2.021 ? ?               
covale1  covale one  ? C ASN 73  ND2 ? ? ? 1_555 J NAG .   C1  ? ? B ASN 80  H NAG 1   1_555 ? ? ? ? ? ? ? 1.490 ? N-Glycosylation 
covale2  covale one  ? C ASN 142 ND2 ? ? ? 1_555 I NAG .   C1  ? ? B ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.479 ? N-Glycosylation 
covale3  covale one  ? D ASN 73  ND2 ? ? ? 1_555 P NAG .   C1  ? ? C ASN 80  C NAG 501 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale4  covale one  ? D ASN 142 ND2 ? ? ? 1_555 K NAG .   C1  ? ? C ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.519 ? N-Glycosylation 
covale5  covale one  ? E ASN 73  ND2 ? ? ? 1_555 Q NAG .   C1  ? ? E ASN 80  E NAG 501 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale6  covale one  ? E ASN 142 ND2 ? ? ? 1_555 L NAG .   C1  ? ? E ASN 149 J NAG 1   1_555 ? ? ? ? ? ? ? 1.481 ? N-Glycosylation 
covale7  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1  ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale8  covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1  ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale9  covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1  ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale10 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1  ? ? G BMA 3   G MAN 7   1_555 ? ? ? ? ? ? ? 1.428 ? ?               
covale11 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1  ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale12 covale both ? I MAN .   O6  ? ? ? 1_555 I MAN .   C1  ? ? G MAN 4   G MAN 6   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale13 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1  ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.458 ? ?               
covale14 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1  ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.411 ? ?               
covale15 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1  ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.425 ? ?               
covale16 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1  ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale17 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1  ? ? I BMA 3   I MAN 6   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale18 covale both ? K MAN .   O3  ? ? ? 1_555 K MAN .   C1  ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale19 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1  ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale20 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1  ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale21 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1  ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
metalc1  metalc ?    ? C HIS 260 NE2 ? ? ? 1_555 O ZN  .   ZN  ? ? B HIS 267 B ZN  602 1_555 ? ? ? ? ? ? ? 2.265 ? ?               
metalc2  metalc ?    ? O ZN  .   ZN  ? ? ? 1_555 D HIS 260 NE2 ? ? B ZN  602 C HIS 267 1_555 ? ? ? ? ? ? ? 2.543 ? ?               
metalc3  metalc ?    ? O ZN  .   ZN  ? ? ? 1_555 E HIS 260 NE2 ? ? B ZN  602 E HIS 267 1_555 ? ? ? ? ? ? ? 2.397 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
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 PHE 135 B . ? PHE 146 A PRO 136 B ? PRO 147 A 1 -5.19 
2 TYR 136 C . ? TYR 143 B PRO 137 C ? PRO 144 B 1 1.25  
3 TYR 136 D . ? TYR 143 C PRO 137 D ? PRO 144 C 1 0.64  
4 TYR 136 E . ? TYR 143 E PRO 137 E ? PRO 144 E 1 3.94  
5 PHE 135 F . ? PHE 146 D PRO 136 F ? PRO 147 D 1 -1.21 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 8 ? 
AA4 ? 4 ? 
AA5 ? 7 ? 
AA6 ? 4 ? 
AA7 ? 8 ? 
AA8 ? 4 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 9 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 1 4 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 4 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 1 7 ? parallel      
AA3 1 8 ? parallel      
AA3 2 6 ? anti-parallel 
AA3 3 5 ? anti-parallel 
AA3 4 6 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 1 6 ? parallel      
AA5 1 7 ? parallel      
AA5 2 5 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 1 7 ? parallel      
AA7 1 8 ? parallel      
AA7 2 6 ? anti-parallel 
AA7 3 5 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 1 7 ? parallel      
AA9 1 8 ? parallel      
AA9 2 6 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 3 ? anti-parallel 
AB2 1 8 ? parallel      
AB2 1 9 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 7 ? anti-parallel 
AB2 4 6 ? anti-parallel 
AB2 5 7 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 5   ? SER A 7   ? GLN F 5   SER F 7   
AA1 2 ARG A 10  ? ALA A 14  ? ARG F 19  ALA F 23  
AA1 3 THR A 69  ? MET A 74  ? THR F 78  MET F 83  
AA1 4 PHE A 59  ? ASP A 64  ? PHE F 68  ASP F 73  
AA2 1 ILE A 24  ? GLN A 30  ? ILE F 33  GLN F 39  
AA2 2 VAL A 39  ? SER A 43  ? VAL F 48  SER F 52  
AA2 3 THR A 49  ? SER A 50  ? THR F 58  SER F 59  
AA2 4 ALA A 83  ? LYS A 90  ? ALA F 92  LYS F 99  
AA2 5 TYR A 105 ? TRP A 106 ? TYR F 114 TRP F 115 
AA2 6 THR A 110 ? VAL A 112 ? THR F 119 VAL F 121 
AA3 1 THR B 28  ? SER B 43  ? THR A 39  SER A 54  
AA3 2 GLU B 48  ? LYS B 60  ? GLU A 59  LYS A 71  
AA3 3 LEU B 73  ? LEU B 75  ? LEU A 84  LEU A 86  
AA3 4 VAL B 97  ? ALA B 98  ? VAL A 108 ALA A 109 
AA3 5 LYS B 106 ? ILE B 110 ? LYS A 117 ILE A 121 
AA3 6 THR B 115 ? GLU B 127 ? THR A 126 GLU A 138 
AA3 7 VAL B 156 ? TRP B 160 ? VAL A 167 TRP A 171 
AA3 8 VAL B 169 ? VAL B 170 ? VAL A 180 VAL A 181 
AA4 1 THR B 88  ? PHE B 90  ? THR A 99  PHE A 101 
AA4 2 ALA B 139 ? SER B 148 ? ALA A 150 SER A 159 
AA4 3 GLU B 198 ? ARG B 210 ? GLU A 209 ARG A 221 
AA4 4 TYR B 180 ? GLN B 193 ? TYR A 191 GLN A 204 
AA5 1 VAL C 29  ? SER C 44  ? VAL B 36  SER B 51  
AA5 2 ASP C 49  ? ARG C 61  ? ASP B 56  ARG B 68  
AA5 3 THR C 75  ? LEU C 76  ? THR B 82  LEU B 83  
AA5 4 ARG C 107 ? LEU C 111 ? ARG B 114 LEU B 118 
AA5 5 THR C 116 ? ALA C 128 ? THR B 123 ALA B 135 
AA5 6 ILE C 157 ? TRP C 161 ? ILE B 164 TRP B 168 
AA5 7 VAL C 168 ? THR C 169 ? VAL B 175 THR B 176 
AA6 1 THR C 89  ? PHE C 91  ? THR B 96  PHE B 98  
AA6 2 GLU C 140 ? SER C 149 ? GLU B 147 SER B 156 
AA6 3 ALA C 197 ? LYS C 208 ? ALA B 204 LYS B 215 
AA6 4 SER C 180 ? VAL C 192 ? SER B 187 VAL B 199 
AA7 1 VAL D 29  ? SER D 44  ? VAL C 36  SER C 51  
AA7 2 ASP D 49  ? ARG D 61  ? ASP C 56  ARG C 68  
AA7 3 THR D 75  ? LEU D 76  ? THR C 82  LEU C 83  
AA7 4 PHE D 98  ? VAL D 99  ? PHE C 105 VAL C 106 
AA7 5 ARG D 107 ? LEU D 111 ? ARG C 114 LEU C 118 
AA7 6 THR D 116 ? ALA D 128 ? THR C 123 ALA C 135 
AA7 7 ILE D 157 ? TRP D 161 ? ILE C 164 TRP C 168 
AA7 8 VAL D 168 ? THR D 169 ? VAL C 175 THR C 176 
AA8 1 THR D 89  ? PHE D 91  ? THR C 96  PHE C 98  
AA8 2 GLU D 140 ? SER D 149 ? GLU C 147 SER C 156 
AA8 3 ALA D 197 ? LYS D 208 ? ALA C 204 LYS C 215 
AA8 4 SER D 180 ? VAL D 192 ? SER C 187 VAL C 199 
AA9 1 VAL E 29  ? SER E 44  ? VAL E 36  SER E 51  
AA9 2 ASP E 49  ? ARG E 61  ? ASP E 56  ARG E 68  
AA9 3 LEU E 74  ? LEU E 76  ? LEU E 81  LEU E 83  
AA9 4 ASP E 94  ? VAL E 99  ? ASP E 101 VAL E 106 
AA9 5 ARG E 107 ? LEU E 111 ? ARG E 114 LEU E 118 
AA9 6 THR E 116 ? ALA E 128 ? THR E 123 ALA E 135 
AA9 7 ILE E 157 ? TRP E 161 ? ILE E 164 TRP E 168 
AA9 8 VAL E 168 ? THR E 169 ? VAL E 175 THR E 176 
AB1 1 THR E 89  ? PHE E 91  ? THR E 96  PHE E 98  
AB1 2 GLU E 140 ? SER E 149 ? GLU E 147 SER E 156 
AB1 3 ALA E 197 ? ARG E 209 ? ALA E 204 ARG E 216 
AB1 4 PHE E 179 ? VAL E 192 ? PHE E 186 VAL E 199 
AB2 1 THR F 28  ? VAL F 36  ? THR D 39  VAL D 47  
AB2 2 VAL F 42  ? SER F 43  ? VAL D 53  SER D 54  
AB2 3 GLU F 48  ? LYS F 60  ? GLU D 59  LYS D 71  
AB2 4 VAL F 72  ? LEU F 75  ? VAL D 83  LEU D 86  
AB2 5 VAL F 97  ? ALA F 98  ? VAL D 108 ALA D 109 
AB2 6 LYS F 106 ? THR F 111 ? LYS D 117 THR D 122 
AB2 7 THR F 115 ? GLU F 127 ? THR D 126 GLU D 138 
AB2 8 VAL F 156 ? TRP F 160 ? VAL D 167 TRP D 171 
AB2 9 VAL F 169 ? VAL F 170 ? VAL D 180 VAL D 181 
AB3 1 THR F 88  ? PHE F 90  ? THR D 99  PHE D 101 
AB3 2 LEU F 144 ? SER F 148 ? LEU D 155 SER D 159 
AB3 3 TYR F 199 ? HIS F 207 ? TYR D 210 HIS D 218 
AB3 4 GLY F 184 ? VAL F 192 ? GLY D 195 VAL D 203 
AB4 1 VAL H 19  ? TRP H 25  ? VAL L 19  TRP L 25  
AB4 2 ARG H 36  ? ALA H 42  ? ARG L 36  ALA L 42  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 5   ? N GLN F 5   O ALA A 14  ? O ALA F 23  
AA1 2 3 N LEU A 11  ? N LEU F 20  O LEU A 72  ? O LEU F 81  
AA1 3 4 O GLU A 73  ? O GLU F 82  N THR A 60  ? N THR F 69  
AA2 1 2 N MET A 25  ? N MET F 34  O ILE A 42  ? O ILE F 51  
AA2 1 4 N GLY A 26  ? N GLY F 35  O ALA A 88  ? O ALA F 97  
AA2 2 3 N ALA A 41  ? N ALA F 50  O SER A 50  ? O SER F 59  
AA2 4 5 N ALA A 89  ? N ALA F 98  O TYR A 105 ? O TYR F 114 
AA2 4 6 N ALA A 83  ? N ALA F 92  O VAL A 112 ? O VAL F 121 
AA3 1 2 N LYS B 31  ? N LYS A 42  O SER B 58  ? O SER A 69  
AA3 1 7 N THR B 32  ? N THR A 43  O GLU B 159 ? O GLU A 170 
AA3 1 8 N VAL B 36  ? N VAL A 47  O VAL B 169 ? O VAL A 180 
AA3 2 6 N GLN B 57  ? N GLN A 68  O TYR B 118 ? O TYR A 129 
AA3 3 5 N LEU B 73  ? N LEU A 84  O ILE B 110 ? O ILE A 121 
AA3 4 6 N VAL B 97  ? N VAL A 108 O THR B 123 ? O THR A 134 
AA3 5 6 N ARG B 109 ? N ARG A 120 O LEU B 117 ? O LEU A 128 
AA4 1 2 N PHE B 89  ? N PHE A 100 O GLY B 147 ? O GLY A 158 
AA4 2 3 N PHE B 146 ? N PHE A 157 O MET B 202 ? O MET A 213 
AA4 3 4 O HIS B 207 ? O HIS A 218 N LEU B 183 ? N LEU A 194 
AA5 1 2 N ASN C 34  ? N ASN B 41  O GLN C 57  ? O GLN B 64  
AA5 1 6 N VAL C 31  ? N VAL B 38  O GLU C 158 ? O GLU B 165 
AA5 1 7 N ILE C 37  ? N ILE B 44  O THR C 169 ? O THR B 176 
AA5 2 5 N TYR C 50  ? N TYR B 57  O ALA C 127 ? O ALA B 134 
AA5 3 4 N LEU C 76  ? N LEU B 83  O ILE C 109 ? O ILE B 116 
AA5 4 5 N MET C 108 ? N MET B 115 O GLY C 120 ? O GLY B 127 
AA6 1 2 N TYR C 90  ? N TYR B 97  O GLU C 148 ? O GLU B 155 
AA6 2 3 N ILE C 147 ? N ILE B 154 O LEU C 201 ? O LEU B 208 
AA6 3 4 O ARG C 200 ? O ARG B 207 N ARG C 189 ? N ARG B 196 
AA7 1 2 N ASP D 36  ? N ASP C 43  O TYR D 55  ? O TYR C 62  
AA7 1 7 N VAL D 31  ? N VAL C 38  O GLU D 158 ? O GLU C 165 
AA7 1 8 N ILE D 37  ? N ILE C 44  O THR D 169 ? O THR C 176 
AA7 2 6 N LEU D 52  ? N LEU C 59  O THR D 125 ? O THR C 132 
AA7 3 5 N LEU D 76  ? N LEU C 83  O ILE D 109 ? O ILE C 116 
AA7 4 6 N PHE D 98  ? N PHE C 105 O THR D 124 ? O THR C 131 
AA7 5 6 N MET D 108 ? N MET C 115 O GLY D 120 ? O GLY C 127 
AA8 1 2 N TYR D 90  ? N TYR C 97  O GLU D 148 ? O GLU C 155 
AA8 2 3 N CYS D 143 ? N CYS C 150 O PHE D 205 ? O PHE C 212 
AA8 3 4 O ARG D 200 ? O ARG C 207 N ARG D 189 ? N ARG C 196 
AA9 1 2 N GLY E 32  ? N GLY E 39  O TYR E 59  ? O TYR E 66  
AA9 1 7 N VAL E 31  ? N VAL E 38  O GLU E 158 ? O GLU E 165 
AA9 1 8 N ILE E 37  ? N ILE E 44  O THR E 169 ? O THR E 176 
AA9 2 6 N TYR E 50  ? N TYR E 57  O ALA E 127 ? O ALA E 134 
AA9 3 5 N LEU E 74  ? N LEU E 81  O LEU E 111 ? O LEU E 118 
AA9 4 6 N LYS E 96  ? N LYS E 103 O THR E 126 ? O THR E 133 
AA9 5 6 N MET E 108 ? N MET E 115 O GLY E 120 ? O GLY E 127 
AB1 1 2 N TYR E 90  ? N TYR E 97  O GLU E 148 ? O GLU E 155 
AB1 2 3 N CYS E 143 ? N CYS E 150 O PHE E 205 ? O PHE E 212 
AB1 3 4 O TYR E 198 ? O TYR E 205 N VAL E 191 ? N VAL E 198 
AB2 1 3 N ASP F 33  ? N ASP D 44  O ARG F 56  ? O ARG D 67  
AB2 1 8 N THR F 32  ? N THR D 43  O GLU F 159 ? O GLU D 170 
AB2 1 9 N VAL F 36  ? N VAL D 47  O VAL F 169 ? O VAL D 180 
AB2 2 3 N SER F 43  ? N SER D 54  O GLU F 48  ? O GLU D 59  
AB2 3 7 N GLN F 57  ? N GLN D 68  O TYR F 118 ? O TYR D 129 
AB2 4 6 N LEU F 73  ? N LEU D 84  O ILE F 110 ? O ILE D 121 
AB2 5 7 N VAL F 97  ? N VAL D 108 O THR F 123 ? O THR D 134 
AB2 6 7 N LEU F 107 ? N LEU D 118 O THR F 119 ? O THR D 130 
AB3 1 2 N PHE F 89  ? N PHE D 100 O GLY F 147 ? O GLY D 158 
AB3 2 3 N PHE F 146 ? N PHE D 157 O MET F 202 ? O MET D 213 
AB3 3 4 O VAL F 201 ? O VAL D 212 N GLY F 190 ? N GLY D 201 
AB4 1 2 N TRP H 25  ? N TRP L 25  O ARG H 36  ? O ARG L 36  
# 
_atom_sites.entry_id                    7PC0 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLN A 1  1   ? 189.633 138.494 159.703 1.00 156.45 ? 1   GLN F N   1 
ATOM   2     C  CA  . GLN A 1  1   ? 190.180 137.120 159.512 1.00 156.45 ? 1   GLN F CA  1 
ATOM   3     C  C   . GLN A 1  1   ? 189.465 136.129 160.423 1.00 156.45 ? 1   GLN F C   1 
ATOM   4     O  O   . GLN A 1  1   ? 189.854 135.937 161.574 1.00 156.45 ? 1   GLN F O   1 
ATOM   5     C  CB  . GLN A 1  1   ? 191.686 137.094 159.786 1.00 156.45 ? 1   GLN F CB  1 
ATOM   6     C  CG  . GLN A 1  1   ? 192.523 137.887 158.786 1.00 156.45 ? 1   GLN F CG  1 
ATOM   7     C  CD  . GLN A 1  1   ? 192.564 139.377 159.083 1.00 156.45 ? 1   GLN F CD  1 
ATOM   8     O  OE1 . GLN A 1  1   ? 192.245 139.816 160.189 1.00 156.45 ? 1   GLN F OE1 1 
ATOM   9     N  NE2 . GLN A 1  1   ? 192.963 140.164 158.091 1.00 156.45 ? 1   GLN F NE2 1 
ATOM   10    N  N   . VAL A 1  2   ? 188.426 135.495 159.888 1.00 154.58 ? 2   VAL F N   1 
ATOM   11    C  CA  . VAL A 1  2   ? 187.579 134.585 160.651 1.00 154.58 ? 2   VAL F CA  1 
ATOM   12    C  C   . VAL A 1  2   ? 188.032 133.159 160.365 1.00 154.58 ? 2   VAL F C   1 
ATOM   13    O  O   . VAL A 1  2   ? 187.950 132.685 159.226 1.00 154.58 ? 2   VAL F O   1 
ATOM   14    C  CB  . VAL A 1  2   ? 186.096 134.793 160.290 1.00 154.58 ? 2   VAL F CB  1 
ATOM   15    C  CG1 . VAL A 1  2   ? 185.169 133.834 161.052 1.00 154.58 ? 2   VAL F CG1 1 
ATOM   16    C  CG2 . VAL A 1  2   ? 185.689 136.237 160.552 1.00 154.58 ? 2   VAL F CG2 1 
ATOM   17    N  N   . GLN A 1  3   ? 188.503 132.476 161.407 1.00 159.33 ? 3   GLN F N   1 
ATOM   18    C  CA  . GLN A 1  3   ? 189.050 131.124 161.286 1.00 159.33 ? 3   GLN F CA  1 
ATOM   19    C  C   . GLN A 1  3   ? 187.977 130.108 161.672 1.00 159.33 ? 3   GLN F C   1 
ATOM   20    O  O   . GLN A 1  3   ? 187.755 129.795 162.840 1.00 159.33 ? 3   GLN F O   1 
ATOM   21    C  CB  . GLN A 1  3   ? 190.302 130.972 162.149 1.00 159.33 ? 3   GLN F CB  1 
ATOM   22    C  CG  . GLN A 1  3   ? 191.544 131.691 161.626 1.00 159.33 ? 3   GLN F CG  1 
ATOM   23    C  CD  . GLN A 1  3   ? 191.449 133.203 161.706 1.00 159.33 ? 3   GLN F CD  1 
ATOM   24    O  OE1 . GLN A 1  3   ? 191.519 133.893 160.690 1.00 159.33 ? 3   GLN F OE1 1 
ATOM   25    N  NE2 . GLN A 1  3   ? 191.294 133.726 162.916 1.00 159.33 ? 3   GLN F NE2 1 
ATOM   26    N  N   . LEU A 1  4   ? 187.299 129.600 160.647 1.00 157.67 ? 4   LEU F N   1 
ATOM   27    C  CA  . LEU A 1  4   ? 186.196 128.676 160.863 1.00 157.67 ? 4   LEU F CA  1 
ATOM   28    C  C   . LEU A 1  4   ? 186.720 127.335 161.360 1.00 157.67 ? 4   LEU F C   1 
ATOM   29    O  O   . LEU A 1  4   ? 187.853 126.942 161.066 1.00 157.67 ? 4   LEU F O   1 
ATOM   30    C  CB  . LEU A 1  4   ? 185.407 128.473 159.566 1.00 157.67 ? 4   LEU F CB  1 
ATOM   31    C  CG  . LEU A 1  4   ? 184.348 129.516 159.188 1.00 157.67 ? 4   LEU F CG  1 
ATOM   32    C  CD1 . LEU A 1  4   ? 183.190 129.598 160.187 1.00 157.67 ? 4   LEU F CD1 1 
ATOM   33    C  CD2 . LEU A 1  4   ? 184.987 130.876 158.995 1.00 157.67 ? 4   LEU F CD2 1 
ATOM   34    N  N   . GLN A 1  5   ? 185.889 126.625 162.123 1.00 162.96 ? 5   GLN F N   1 
ATOM   35    C  CA  . GLN A 1  5   ? 186.221 125.272 162.550 1.00 162.96 ? 5   GLN F CA  1 
ATOM   36    C  C   . GLN A 1  5   ? 184.947 124.460 162.737 1.00 162.96 ? 5   GLN F C   1 
ATOM   37    O  O   . GLN A 1  5   ? 183.987 124.928 163.351 1.00 162.96 ? 5   GLN F O   1 
ATOM   38    C  CB  . GLN A 1  5   ? 187.079 125.287 163.836 1.00 162.96 ? 5   GLN F CB  1 
ATOM   39    C  CG  . GLN A 1  5   ? 186.403 125.734 165.145 1.00 162.96 ? 5   GLN F CG  1 
ATOM   40    C  CD  . GLN A 1  5   ? 186.394 127.239 165.307 1.00 162.96 ? 5   GLN F CD  1 
ATOM   41    O  OE1 . GLN A 1  5   ? 186.600 127.976 164.346 1.00 162.96 ? 5   GLN F OE1 1 
ATOM   42    N  NE2 . GLN A 1  5   ? 186.176 127.705 166.531 1.00 162.96 ? 5   GLN F NE2 1 
ATOM   43    N  N   . GLU A 1  6   ? 184.948 123.239 162.203 1.00 165.30 ? 6   GLU F N   1 
ATOM   44    C  CA  . GLU A 1  6   ? 183.775 122.374 162.270 1.00 165.30 ? 6   GLU F CA  1 
ATOM   45    C  C   . GLU A 1  6   ? 183.820 121.472 163.497 1.00 165.30 ? 6   GLU F C   1 
ATOM   46    O  O   . GLU A 1  6   ? 184.794 121.484 164.256 1.00 165.30 ? 6   GLU F O   1 
ATOM   47    C  CB  . GLU A 1  6   ? 183.660 121.518 161.007 1.00 165.30 ? 6   GLU F CB  1 
ATOM   48    C  CG  . GLU A 1  6   ? 183.691 122.306 159.701 1.00 165.30 ? 6   GLU F CG  1 
ATOM   49    C  CD  . GLU A 1  6   ? 185.094 122.566 159.172 1.00 165.30 ? 6   GLU F CD  1 
ATOM   50    O  OE1 . GLU A 1  6   ? 186.079 122.082 159.769 1.00 165.30 ? 6   GLU F OE1 1 
ATOM   51    O  OE2 . GLU A 1  6   ? 185.209 123.257 158.140 1.00 165.30 ? 6   GLU F OE2 1 
ATOM   52    N  N   . SER A 1  7   ? 182.761 120.690 163.693 1.00 166.67 ? 7   SER F N   1 
ATOM   53    C  CA  . SER A 1  7   ? 182.681 119.759 164.809 1.00 166.67 ? 7   SER F CA  1 
ATOM   54    C  C   . SER A 1  7   ? 181.527 118.788 164.595 1.00 166.67 ? 7   SER F C   1 
ATOM   55    O  O   . SER A 1  7   ? 180.436 119.194 164.182 1.00 166.67 ? 7   SER F O   1 
ATOM   56    C  CB  . SER A 1  7   ? 182.506 120.518 166.125 1.00 166.67 ? 7   SER F CB  1 
ATOM   57    O  OG  . SER A 1  7   ? 181.430 121.434 166.037 1.00 166.67 ? 7   SER F OG  1 
ATOM   58    N  N   . GLY A 1  8   ? 181.755 117.510 164.875 1.00 167.10 ? 8   GLY F N   1 
ATOM   59    C  CA  . GLY A 1  8   ? 180.745 116.489 164.661 1.00 167.10 ? 8   GLY F CA  1 
ATOM   60    C  C   . GLY A 1  8   ? 179.510 116.679 165.519 1.00 167.10 ? 8   GLY F C   1 
ATOM   61    O  O   . GLY A 1  8   ? 178.626 115.823 165.546 1.00 167.10 ? 8   GLY F O   1 
ATOM   62    N  N   . LEU A 1  9   ? 172.039 113.149 162.005 1.00 167.33 ? 18  LEU F N   1 
ATOM   63    C  CA  . LEU A 1  9   ? 173.411 113.491 162.370 1.00 167.33 ? 18  LEU F CA  1 
ATOM   64    C  C   . LEU A 1  9   ? 173.458 114.960 162.784 1.00 167.33 ? 18  LEU F C   1 
ATOM   65    O  O   . LEU A 1  9   ? 172.516 115.702 162.530 1.00 167.33 ? 18  LEU F O   1 
ATOM   66    C  CB  . LEU A 1  9   ? 174.363 113.212 161.198 1.00 167.33 ? 18  LEU F CB  1 
ATOM   67    C  CG  . LEU A 1  9   ? 175.875 113.378 161.384 1.00 167.33 ? 18  LEU F CG  1 
ATOM   68    C  CD1 . LEU A 1  9   ? 176.399 112.483 162.496 1.00 167.33 ? 18  LEU F CD1 1 
ATOM   69    C  CD2 . LEU A 1  9   ? 176.593 113.078 160.078 1.00 167.33 ? 18  LEU F CD2 1 
ATOM   70    N  N   . ARG A 1  10  ? 174.548 115.371 163.428 1.00 166.35 ? 19  ARG F N   1 
ATOM   71    C  CA  . ARG A 1  10  ? 174.738 116.743 163.879 1.00 166.35 ? 19  ARG F CA  1 
ATOM   72    C  C   . ARG A 1  10  ? 176.100 117.228 163.406 1.00 166.35 ? 19  ARG F C   1 
ATOM   73    O  O   . ARG A 1  10  ? 177.068 116.463 163.399 1.00 166.35 ? 19  ARG F O   1 
ATOM   74    C  CB  . ARG A 1  10  ? 174.633 116.832 165.412 1.00 166.35 ? 19  ARG F CB  1 
ATOM   75    C  CG  . ARG A 1  10  ? 174.909 118.205 166.022 1.00 166.35 ? 19  ARG F CG  1 
ATOM   76    C  CD  . ARG A 1  10  ? 174.031 119.291 165.426 1.00 166.35 ? 19  ARG F CD  1 
ATOM   77    N  NE  . ARG A 1  10  ? 173.645 120.283 166.423 1.00 166.35 ? 19  ARG F NE  1 
ATOM   78    C  CZ  . ARG A 1  10  ? 172.641 120.153 167.281 1.00 166.35 ? 19  ARG F CZ  1 
ATOM   79    N  NH1 . ARG A 1  10  ? 171.890 119.062 167.318 1.00 166.35 ? 19  ARG F NH1 1 
ATOM   80    N  NH2 . ARG A 1  10  ? 172.384 121.143 168.130 1.00 166.35 ? 19  ARG F NH2 1 
ATOM   81    N  N   . LEU A 1  11  ? 176.174 118.498 163.009 1.00 163.52 ? 20  LEU F N   1 
ATOM   82    C  CA  . LEU A 1  11  ? 177.429 119.082 162.550 1.00 163.52 ? 20  LEU F CA  1 
ATOM   83    C  C   . LEU A 1  11  ? 177.377 120.573 162.846 1.00 163.52 ? 20  LEU F C   1 
ATOM   84    O  O   . LEU A 1  11  ? 176.558 121.291 162.267 1.00 163.52 ? 20  LEU F O   1 
ATOM   85    C  CB  . LEU A 1  11  ? 177.634 118.820 161.060 1.00 163.52 ? 20  LEU F CB  1 
ATOM   86    C  CG  . LEU A 1  11  ? 178.997 119.151 160.450 1.00 163.52 ? 20  LEU F CG  1 
ATOM   87    C  CD1 . LEU A 1  11  ? 180.082 118.212 160.946 1.00 163.52 ? 20  LEU F CD1 1 
ATOM   88    C  CD2 . LEU A 1  11  ? 178.906 119.093 158.935 1.00 163.52 ? 20  LEU F CD2 1 
ATOM   89    N  N   . SER A 1  12  ? 178.238 121.031 163.746 1.00 164.29 ? 21  SER F N   1 
ATOM   90    C  CA  . SER A 1  12  ? 178.301 122.429 164.140 1.00 164.29 ? 21  SER F CA  1 
ATOM   91    C  C   . SER A 1  12  ? 179.560 123.066 163.571 1.00 164.29 ? 21  SER F C   1 
ATOM   92    O  O   . SER A 1  12  ? 180.502 122.381 163.169 1.00 164.29 ? 21  SER F O   1 
ATOM   93    C  CB  . SER A 1  12  ? 178.272 122.566 165.665 1.00 164.29 ? 21  SER F CB  1 
ATOM   94    O  OG  . SER A 1  12  ? 179.430 122.004 166.254 1.00 164.29 ? 21  SER F OG  1 
ATOM   95    N  N   . CYS A 1  13  ? 179.553 124.395 163.527 1.00 164.23 ? 22  CYS F N   1 
ATOM   96    C  CA  . CYS A 1  13  ? 180.670 125.172 162.994 1.00 164.23 ? 22  CYS F CA  1 
ATOM   97    C  C   . CYS A 1  13  ? 180.814 126.435 163.829 1.00 164.23 ? 22  CYS F C   1 
ATOM   98    O  O   . CYS A 1  13  ? 179.912 127.279 163.845 1.00 164.23 ? 22  CYS F O   1 
ATOM   99    C  CB  . CYS A 1  13  ? 180.458 125.507 161.518 1.00 164.23 ? 22  CYS F CB  1 
ATOM   100   S  SG  . CYS A 1  13  ? 181.735 126.544 160.762 1.00 164.23 ? 22  CYS F SG  1 
ATOM   101   N  N   . ALA A 1  14  ? 181.937 126.543 164.532 1.00 163.09 ? 23  ALA F N   1 
ATOM   102   C  CA  . ALA A 1  14  ? 182.266 127.714 165.327 1.00 163.09 ? 23  ALA F CA  1 
ATOM   103   C  C   . ALA A 1  14  ? 183.179 128.636 164.531 1.00 163.09 ? 23  ALA F C   1 
ATOM   104   O  O   . ALA A 1  14  ? 183.980 128.179 163.708 1.00 163.09 ? 23  ALA F O   1 
ATOM   105   C  CB  . ALA A 1  14  ? 182.944 127.301 166.633 1.00 163.09 ? 23  ALA F CB  1 
ATOM   106   N  N   . ALA A 1  15  ? 183.050 129.933 164.783 1.00 159.00 ? 24  ALA F N   1 
ATOM   107   C  CA  . ALA A 1  15  ? 183.808 130.974 164.104 1.00 159.00 ? 24  ALA F CA  1 
ATOM   108   C  C   . ALA A 1  15  ? 184.574 131.801 165.131 1.00 159.00 ? 24  ALA F C   1 
ATOM   109   O  O   . ALA A 1  15  ? 184.395 131.655 166.342 1.00 159.00 ? 24  ALA F O   1 
ATOM   110   C  CB  . ALA A 1  15  ? 182.879 131.861 163.269 1.00 159.00 ? 24  ALA F CB  1 
ATOM   111   N  N   . SER A 1  16  ? 185.438 132.677 164.628 1.00 160.81 ? 25  SER F N   1 
ATOM   112   C  CA  . SER A 1  16  ? 186.264 133.533 165.468 1.00 160.81 ? 25  SER F CA  1 
ATOM   113   C  C   . SER A 1  16  ? 186.646 134.767 164.658 1.00 160.81 ? 25  SER F C   1 
ATOM   114   O  O   . SER A 1  16  ? 186.094 135.019 163.583 1.00 160.81 ? 25  SER F O   1 
ATOM   115   C  CB  . SER A 1  16  ? 187.494 132.766 165.968 1.00 160.81 ? 25  SER F CB  1 
ATOM   116   O  OG  . SER A 1  16  ? 188.404 132.522 164.910 1.00 160.81 ? 25  SER F OG  1 
ATOM   117   N  N   . GLY A 1  17  ? 187.592 135.545 165.180 1.00 157.21 ? 26  GLY F N   1 
ATOM   118   C  CA  . GLY A 1  17  ? 188.070 136.699 164.445 1.00 157.21 ? 26  GLY F CA  1 
ATOM   119   C  C   . GLY A 1  17  ? 186.996 137.760 164.272 1.00 157.21 ? 26  GLY F C   1 
ATOM   120   O  O   . GLY A 1  17  ? 186.128 137.960 165.126 1.00 157.21 ? 26  GLY F O   1 
ATOM   121   N  N   . HIS A 1  18  ? 187.062 138.454 163.135 1.00 153.17 ? 27  HIS F N   1 
ATOM   122   C  CA  . HIS A 1  18  ? 186.137 139.544 162.822 1.00 153.17 ? 27  HIS F CA  1 
ATOM   123   C  C   . HIS A 1  18  ? 184.865 138.953 162.222 1.00 153.17 ? 27  HIS F C   1 
ATOM   124   O  O   . HIS A 1  18  ? 184.611 139.021 161.018 1.00 153.17 ? 27  HIS F O   1 
ATOM   125   C  CB  . HIS A 1  18  ? 186.790 140.539 161.875 1.00 153.17 ? 27  HIS F CB  1 
ATOM   126   C  CG  . HIS A 1  18  ? 187.798 141.426 162.534 1.00 153.17 ? 27  HIS F CG  1 
ATOM   127   N  ND1 . HIS A 1  18  ? 187.447 142.426 163.415 1.00 153.17 ? 27  HIS F ND1 1 
ATOM   128   C  CD2 . HIS A 1  18  ? 189.149 141.462 162.442 1.00 153.17 ? 27  HIS F CD2 1 
ATOM   129   C  CE1 . HIS A 1  18  ? 188.538 143.042 163.836 1.00 153.17 ? 27  HIS F CE1 1 
ATOM   130   N  NE2 . HIS A 1  18  ? 189.584 142.476 163.261 1.00 153.17 ? 27  HIS F NE2 1 
ATOM   131   N  N   . THR A 1  19  ? 184.048 138.360 163.094 1.00 148.65 ? 28  THR F N   1 
ATOM   132   C  CA  . THR A 1  19  ? 182.815 137.724 162.640 1.00 148.65 ? 28  THR F CA  1 
ATOM   133   C  C   . THR A 1  19  ? 181.846 138.743 162.053 1.00 148.65 ? 28  THR F C   1 
ATOM   134   O  O   . THR A 1  19  ? 181.131 138.443 161.090 1.00 148.65 ? 28  THR F O   1 
ATOM   135   C  CB  . THR A 1  19  ? 182.156 136.971 163.796 1.00 148.65 ? 28  THR F CB  1 
ATOM   136   O  OG1 . THR A 1  19  ? 183.031 135.935 164.258 1.00 148.65 ? 28  THR F OG1 1 
ATOM   137   C  CG2 . THR A 1  19  ? 180.834 136.358 163.356 1.00 148.65 ? 28  THR F CG2 1 
ATOM   138   N  N   . PHE A 1  20  ? 181.806 139.951 162.621 1.00 136.90 ? 29  PHE F N   1 
ATOM   139   C  CA  . PHE A 1  20  ? 180.847 140.953 162.167 1.00 136.90 ? 29  PHE F CA  1 
ATOM   140   C  C   . PHE A 1  20  ? 181.084 141.348 160.716 1.00 136.90 ? 29  PHE F C   1 
ATOM   141   O  O   . PHE A 1  20  ? 180.134 141.699 160.008 1.00 136.90 ? 29  PHE F O   1 
ATOM   142   C  CB  . PHE A 1  20  ? 180.917 142.188 163.061 1.00 136.90 ? 29  PHE F CB  1 
ATOM   143   C  CG  . PHE A 1  20  ? 179.927 143.252 162.697 1.00 136.90 ? 29  PHE F CG  1 
ATOM   144   C  CD1 . PHE A 1  20  ? 178.575 143.059 162.916 1.00 136.90 ? 29  PHE F CD1 1 
ATOM   145   C  CD2 . PHE A 1  20  ? 180.345 144.442 162.132 1.00 136.90 ? 29  PHE F CD2 1 
ATOM   146   C  CE1 . PHE A 1  20  ? 177.659 144.034 162.581 1.00 136.90 ? 29  PHE F CE1 1 
ATOM   147   C  CE2 . PHE A 1  20  ? 179.434 145.421 161.795 1.00 136.90 ? 29  PHE F CE2 1 
ATOM   148   C  CZ  . PHE A 1  20  ? 178.089 145.217 162.020 1.00 136.90 ? 29  PHE F CZ  1 
ATOM   149   N  N   . ASN A 1  21  ? 182.335 141.305 160.257 1.00 136.15 ? 30  ASN F N   1 
ATOM   150   C  CA  . ASN A 1  21  ? 182.620 141.609 158.860 1.00 136.15 ? 30  ASN F CA  1 
ATOM   151   C  C   . ASN A 1  21  ? 182.096 140.541 157.911 1.00 136.15 ? 30  ASN F C   1 
ATOM   152   O  O   . ASN A 1  21  ? 181.943 140.820 156.717 1.00 136.15 ? 30  ASN F O   1 
ATOM   153   C  CB  . ASN A 1  21  ? 184.124 141.778 158.659 1.00 136.15 ? 30  ASN F CB  1 
ATOM   154   C  CG  . ASN A 1  21  ? 184.676 142.980 159.390 1.00 136.15 ? 30  ASN F CG  1 
ATOM   155   O  OD1 . ASN A 1  21  ? 183.937 143.896 159.747 1.00 136.15 ? 30  ASN F OD1 1 
ATOM   156   N  ND2 . ASN A 1  21  ? 185.983 142.984 159.617 1.00 136.15 ? 30  ASN F ND2 1 
ATOM   157   N  N   . TYR A 1  22  ? 181.816 139.336 158.407 1.00 137.84 ? 31  TYR F N   1 
ATOM   158   C  CA  . TYR A 1  22  ? 181.312 138.228 157.596 1.00 137.84 ? 31  TYR F CA  1 
ATOM   159   C  C   . TYR A 1  22  ? 180.045 137.694 158.247 1.00 137.84 ? 31  TYR F C   1 
ATOM   160   O  O   . TYR A 1  22  ? 180.035 136.594 158.811 1.00 137.84 ? 31  TYR F O   1 
ATOM   161   C  CB  . TYR A 1  22  ? 182.362 137.128 157.449 1.00 137.84 ? 31  TYR F CB  1 
ATOM   162   C  CG  . TYR A 1  22  ? 183.676 137.595 156.863 1.00 137.84 ? 31  TYR F CG  1 
ATOM   163   C  CD1 . TYR A 1  22  ? 183.713 138.488 155.801 1.00 137.84 ? 31  TYR F CD1 1 
ATOM   164   C  CD2 . TYR A 1  22  ? 184.880 137.139 157.370 1.00 137.84 ? 31  TYR F CD2 1 
ATOM   165   C  CE1 . TYR A 1  22  ? 184.908 138.912 155.267 1.00 137.84 ? 31  TYR F CE1 1 
ATOM   166   C  CE2 . TYR A 1  22  ? 186.080 137.558 156.843 1.00 137.84 ? 31  TYR F CE2 1 
ATOM   167   C  CZ  . TYR A 1  22  ? 186.089 138.445 155.790 1.00 137.84 ? 31  TYR F CZ  1 
ATOM   168   O  OH  . TYR A 1  22  ? 187.286 138.865 155.260 1.00 137.84 ? 31  TYR F OH  1 
ATOM   169   N  N   . PRO A 1  23  ? 178.952 138.461 158.195 1.00 134.32 ? 32  PRO F N   1 
ATOM   170   C  CA  . PRO A 1  23  ? 177.729 138.025 158.884 1.00 134.32 ? 32  PRO F CA  1 
ATOM   171   C  C   . PRO A 1  23  ? 177.138 136.737 158.348 1.00 134.32 ? 32  PRO F C   1 
ATOM   172   O  O   . PRO A 1  23  ? 176.556 135.975 159.129 1.00 134.32 ? 32  PRO F O   1 
ATOM   173   C  CB  . PRO A 1  23  ? 176.774 139.209 158.679 1.00 134.32 ? 32  PRO F CB  1 
ATOM   174   C  CG  . PRO A 1  23  ? 177.274 139.898 157.475 1.00 134.32 ? 32  PRO F CG  1 
ATOM   175   C  CD  . PRO A 1  23  ? 178.758 139.745 157.501 1.00 134.32 ? 32  PRO F CD  1 
ATOM   176   N  N   . ILE A 1  24  ? 177.263 136.457 157.052 1.00 135.40 ? 33  ILE F N   1 
ATOM   177   C  CA  . ILE A 1  24  ? 176.516 135.357 156.452 1.00 135.40 ? 33  ILE F CA  1 
ATOM   178   C  C   . ILE A 1  24  ? 177.356 134.091 156.532 1.00 135.40 ? 33  ILE F C   1 
ATOM   179   O  O   . ILE A 1  24  ? 178.578 134.134 156.371 1.00 135.40 ? 33  ILE F O   1 
ATOM   180   C  CB  . ILE A 1  24  ? 176.118 135.703 155.005 1.00 135.40 ? 33  ILE F CB  1 
ATOM   181   C  CG1 . ILE A 1  24  ? 175.023 136.774 155.018 1.00 135.40 ? 33  ILE F CG1 1 
ATOM   182   C  CG2 . ILE A 1  24  ? 175.626 134.469 154.257 1.00 135.40 ? 33  ILE F CG2 1 
ATOM   183   C  CD1 . ILE A 1  24  ? 175.082 137.737 153.846 1.00 135.40 ? 33  ILE F CD1 1 
ATOM   184   N  N   . MET A 1  25  ? 176.701 132.960 156.794 1.00 147.78 ? 34  MET F N   1 
ATOM   185   C  CA  . MET A 1  25  ? 177.359 131.676 156.980 1.00 147.78 ? 34  MET F CA  1 
ATOM   186   C  C   . MET A 1  25  ? 176.721 130.683 156.025 1.00 147.78 ? 34  MET F C   1 
ATOM   187   O  O   . MET A 1  25  ? 175.491 130.586 155.964 1.00 147.78 ? 34  MET F O   1 
ATOM   188   C  CB  . MET A 1  25  ? 177.208 131.203 158.431 1.00 147.78 ? 34  MET F CB  1 
ATOM   189   C  CG  . MET A 1  25  ? 177.953 129.929 158.793 1.00 147.78 ? 34  MET F CG  1 
ATOM   190   S  SD  . MET A 1  25  ? 179.741 130.089 158.664 1.00 147.78 ? 34  MET F SD  1 
ATOM   191   C  CE  . MET A 1  25  ? 180.125 131.121 160.079 1.00 147.78 ? 34  MET F CE  1 
ATOM   192   N  N   . GLY A 1  26  ? 177.552 129.954 155.285 1.00 146.35 ? 35  GLY F N   1 
ATOM   193   C  CA  . GLY A 1  26  ? 177.081 129.015 154.287 1.00 146.35 ? 35  GLY F CA  1 
ATOM   194   C  C   . GLY A 1  26  ? 177.629 127.623 154.527 1.00 146.35 ? 35  GLY F C   1 
ATOM   195   O  O   . GLY A 1  26  ? 178.759 127.451 154.989 1.00 146.35 ? 35  GLY F O   1 
ATOM   196   N  N   . TRP A 1  27  ? 176.808 126.628 154.207 1.00 154.38 ? 36  TRP F N   1 
ATOM   197   C  CA  . TRP A 1  27  ? 177.151 125.217 154.329 1.00 154.38 ? 36  TRP F CA  1 
ATOM   198   C  C   . TRP A 1  27  ? 177.123 124.611 152.934 1.00 154.38 ? 36  TRP F C   1 
ATOM   199   O  O   . TRP A 1  27  ? 176.061 124.549 152.306 1.00 154.38 ? 36  TRP F O   1 
ATOM   200   C  CB  . TRP A 1  27  ? 176.168 124.504 155.250 1.00 154.38 ? 36  TRP F CB  1 
ATOM   201   C  CG  . TRP A 1  27  ? 176.608 124.471 156.666 1.00 154.38 ? 36  TRP F CG  1 
ATOM   202   C  CD1 . TRP A 1  27  ? 176.106 125.203 157.699 1.00 154.38 ? 36  TRP F CD1 1 
ATOM   203   C  CD2 . TRP A 1  27  ? 177.646 123.658 157.215 1.00 154.38 ? 36  TRP F CD2 1 
ATOM   204   N  NE1 . TRP A 1  27  ? 176.768 124.896 158.860 1.00 154.38 ? 36  TRP F NE1 1 
ATOM   205   C  CE2 . TRP A 1  27  ? 177.719 123.949 158.588 1.00 154.38 ? 36  TRP F CE2 1 
ATOM   206   C  CE3 . TRP A 1  27  ? 178.521 122.711 156.678 1.00 154.38 ? 36  TRP F CE3 1 
ATOM   207   C  CZ2 . TRP A 1  27  ? 178.629 123.325 159.431 1.00 154.38 ? 36  TRP F CZ2 1 
ATOM   208   C  CZ3 . TRP A 1  27  ? 179.426 122.097 157.515 1.00 154.38 ? 36  TRP F CZ3 1 
ATOM   209   C  CH2 . TRP A 1  27  ? 179.474 122.406 158.877 1.00 154.38 ? 36  TRP F CH2 1 
ATOM   210   N  N   . PHE A 1  28  ? 178.279 124.154 152.462 1.00 147.73 ? 37  PHE F N   1 
ATOM   211   C  CA  . PHE A 1  28  ? 178.435 123.630 151.114 1.00 147.73 ? 37  PHE F CA  1 
ATOM   212   C  C   . PHE A 1  28  ? 178.717 122.136 151.158 1.00 147.73 ? 37  PHE F C   1 
ATOM   213   O  O   . PHE A 1  28  ? 179.312 121.628 152.111 1.00 147.73 ? 37  PHE F O   1 
ATOM   214   C  CB  . PHE A 1  28  ? 179.564 124.349 150.378 1.00 147.73 ? 37  PHE F CB  1 
ATOM   215   C  CG  . PHE A 1  28  ? 179.191 125.717 149.896 1.00 147.73 ? 37  PHE F CG  1 
ATOM   216   C  CD1 . PHE A 1  28  ? 179.024 126.757 150.790 1.00 147.73 ? 37  PHE F CD1 1 
ATOM   217   C  CD2 . PHE A 1  28  ? 179.003 125.963 148.550 1.00 147.73 ? 37  PHE F CD2 1 
ATOM   218   C  CE1 . PHE A 1  28  ? 178.679 128.014 150.349 1.00 147.73 ? 37  PHE F CE1 1 
ATOM   219   C  CE2 . PHE A 1  28  ? 178.659 127.219 148.106 1.00 147.73 ? 37  PHE F CE2 1 
ATOM   220   C  CZ  . PHE A 1  28  ? 178.497 128.245 149.007 1.00 147.73 ? 37  PHE F CZ  1 
ATOM   221   N  N   . ARG A 1  29  ? 178.279 121.439 150.112 1.00 160.73 ? 38  ARG F N   1 
ATOM   222   C  CA  . ARG A 1  29  ? 178.471 120.001 149.962 1.00 160.73 ? 38  ARG F CA  1 
ATOM   223   C  C   . ARG A 1  29  ? 179.284 119.762 148.699 1.00 160.73 ? 38  ARG F C   1 
ATOM   224   O  O   . ARG A 1  29  ? 178.879 120.186 147.613 1.00 160.73 ? 38  ARG F O   1 
ATOM   225   C  CB  . ARG A 1  29  ? 177.122 119.283 149.890 1.00 160.73 ? 38  ARG F CB  1 
ATOM   226   C  CG  . ARG A 1  29  ? 177.192 117.831 149.451 1.00 160.73 ? 38  ARG F CG  1 
ATOM   227   C  CD  . ARG A 1  29  ? 175.909 117.098 149.810 1.00 160.73 ? 38  ARG F CD  1 
ATOM   228   N  NE  . ARG A 1  29  ? 174.738 117.726 149.209 1.00 160.73 ? 38  ARG F NE  1 
ATOM   229   C  CZ  . ARG A 1  29  ? 173.481 117.490 149.565 1.00 160.73 ? 38  ARG F CZ  1 
ATOM   230   N  NH1 . ARG A 1  29  ? 173.177 116.631 150.527 1.00 160.73 ? 38  ARG F NH1 1 
ATOM   231   N  NH2 . ARG A 1  29  ? 172.500 118.132 148.938 1.00 160.73 ? 38  ARG F NH2 1 
ATOM   232   N  N   . GLN A 1  30  ? 180.422 119.084 148.840 1.00 162.12 ? 39  GLN F N   1 
ATOM   233   C  CA  . GLN A 1  30  ? 181.349 118.840 147.737 1.00 162.12 ? 39  GLN F CA  1 
ATOM   234   C  C   . GLN A 1  30  ? 181.249 117.362 147.373 1.00 162.12 ? 39  GLN F C   1 
ATOM   235   O  O   . GLN A 1  30  ? 181.760 116.500 148.093 1.00 162.12 ? 39  GLN F O   1 
ATOM   236   C  CB  . GLN A 1  30  ? 182.767 119.242 148.139 1.00 162.12 ? 39  GLN F CB  1 
ATOM   237   C  CG  . GLN A 1  30  ? 183.882 118.755 147.220 1.00 162.12 ? 39  GLN F CG  1 
ATOM   238   C  CD  . GLN A 1  30  ? 183.676 119.185 145.783 1.00 162.12 ? 39  GLN F CD  1 
ATOM   239   O  OE1 . GLN A 1  30  ? 182.821 118.650 145.080 1.00 162.12 ? 39  GLN F OE1 1 
ATOM   240   N  NE2 . GLN A 1  30  ? 184.462 120.158 145.338 1.00 162.12 ? 39  GLN F NE2 1 
ATOM   241   N  N   . ALA A 1  31  ? 180.589 117.072 146.257 1.00 164.93 ? 40  ALA F N   1 
ATOM   242   C  CA  . ALA A 1  31  ? 180.434 115.699 145.809 1.00 164.93 ? 40  ALA F CA  1 
ATOM   243   C  C   . ALA A 1  31  ? 181.710 115.217 145.123 1.00 164.93 ? 40  ALA F C   1 
ATOM   244   O  O   . ALA A 1  31  ? 182.537 116.027 144.699 1.00 164.93 ? 40  ALA F O   1 
ATOM   245   C  CB  . ALA A 1  31  ? 179.251 115.586 144.855 1.00 164.93 ? 40  ALA F CB  1 
ATOM   246   N  N   . PRO A 1  32  ? 181.908 113.896 145.014 1.00 164.75 ? 41  PRO F N   1 
ATOM   247   C  CA  . PRO A 1  32  ? 183.092 113.414 144.280 1.00 164.75 ? 41  PRO F CA  1 
ATOM   248   C  C   . PRO A 1  32  ? 183.127 113.867 142.832 1.00 164.75 ? 41  PRO F C   1 
ATOM   249   O  O   . PRO A 1  32  ? 184.209 114.150 142.302 1.00 164.75 ? 41  PRO F O   1 
ATOM   250   C  CB  . PRO A 1  32  ? 182.979 111.885 144.393 1.00 164.75 ? 41  PRO F CB  1 
ATOM   251   C  CG  . PRO A 1  32  ? 182.074 111.642 145.542 1.00 164.75 ? 41  PRO F CG  1 
ATOM   252   C  CD  . PRO A 1  32  ? 181.107 112.778 145.543 1.00 164.75 ? 41  PRO F CD  1 
ATOM   253   N  N   . GLY A 1  33  ? 181.970 113.953 142.179 1.00 165.41 ? 42  GLY F N   1 
ATOM   254   C  CA  . GLY A 1  33  ? 181.917 114.309 140.774 1.00 165.41 ? 42  GLY F CA  1 
ATOM   255   C  C   . GLY A 1  33  ? 181.752 115.792 140.518 1.00 165.41 ? 42  GLY F C   1 
ATOM   256   O  O   . GLY A 1  33  ? 182.565 116.393 139.808 1.00 165.41 ? 42  GLY F O   1 
ATOM   257   N  N   . LYS A 1  34  ? 180.713 116.393 141.093 1.00 164.31 ? 43  LYS F N   1 
ATOM   258   C  CA  . LYS A 1  34  ? 180.387 117.790 140.856 1.00 164.31 ? 43  LYS F CA  1 
ATOM   259   C  C   . LYS A 1  34  ? 180.848 118.624 142.050 1.00 164.31 ? 43  LYS F C   1 
ATOM   260   O  O   . LYS A 1  34  ? 180.961 118.132 143.175 1.00 164.31 ? 43  LYS F O   1 
ATOM   261   C  CB  . LYS A 1  34  ? 178.880 117.927 140.592 1.00 164.31 ? 43  LYS F CB  1 
ATOM   262   C  CG  . LYS A 1  34  ? 178.374 119.298 140.133 1.00 164.31 ? 43  LYS F CG  1 
ATOM   263   C  CD  . LYS A 1  34  ? 177.915 120.254 141.223 1.00 164.31 ? 43  LYS F CD  1 
ATOM   264   C  CE  . LYS A 1  34  ? 177.380 121.520 140.565 1.00 164.31 ? 43  LYS F CE  1 
ATOM   265   N  NZ  . LYS A 1  34  ? 176.924 122.567 141.506 1.00 164.31 ? 43  LYS F NZ  1 
ATOM   266   N  N   . GLU A 1  35  ? 181.115 119.901 141.794 1.00 163.14 ? 44  GLU F N   1 
ATOM   267   C  CA  . GLU A 1  35  ? 181.810 120.751 142.752 1.00 163.14 ? 44  GLU F CA  1 
ATOM   268   C  C   . GLU A 1  35  ? 180.866 121.130 143.897 1.00 163.14 ? 44  GLU F C   1 
ATOM   269   O  O   . GLU A 1  35  ? 179.799 120.537 144.078 1.00 163.14 ? 44  GLU F O   1 
ATOM   270   C  CB  . GLU A 1  35  ? 182.391 121.976 142.041 1.00 163.14 ? 44  GLU F CB  1 
ATOM   271   C  CG  . GLU A 1  35  ? 181.373 122.964 141.443 1.00 163.14 ? 44  GLU F CG  1 
ATOM   272   C  CD  . GLU A 1  35  ? 181.011 122.649 140.006 1.00 163.14 ? 44  GLU F CD  1 
ATOM   273   O  OE1 . GLU A 1  35  ? 181.123 121.472 139.605 1.00 163.14 ? 44  GLU F OE1 1 
ATOM   274   O  OE2 . GLU A 1  35  ? 180.608 123.581 139.278 1.00 163.14 ? 44  GLU F OE2 1 
ATOM   275   N  N   . ARG A 1  36  ? 181.274 122.114 144.699 1.00 154.95 ? 45  ARG F N   1 
ATOM   276   C  CA  . ARG A 1  36  ? 180.479 122.566 145.836 1.00 154.95 ? 45  ARG F CA  1 
ATOM   277   C  C   . ARG A 1  36  ? 179.118 123.055 145.352 1.00 154.95 ? 45  ARG F C   1 
ATOM   278   O  O   . ARG A 1  36  ? 179.026 124.065 144.649 1.00 154.95 ? 45  ARG F O   1 
ATOM   279   C  CB  . ARG A 1  36  ? 181.233 123.667 146.584 1.00 154.95 ? 45  ARG F CB  1 
ATOM   280   C  CG  . ARG A 1  36  ? 182.642 123.254 147.029 1.00 154.95 ? 45  ARG F CG  1 
ATOM   281   C  CD  . ARG A 1  36  ? 183.324 124.323 147.854 1.00 154.95 ? 45  ARG F CD  1 
ATOM   282   N  NE  . ARG A 1  36  ? 183.730 125.470 147.048 1.00 154.95 ? 45  ARG F NE  1 
ATOM   283   C  CZ  . ARG A 1  36  ? 184.845 125.540 146.331 1.00 154.95 ? 45  ARG F CZ  1 
ATOM   284   N  NH1 . ARG A 1  36  ? 185.707 124.535 146.275 1.00 154.95 ? 45  ARG F NH1 1 
ATOM   285   N  NH2 . ARG A 1  36  ? 185.105 126.650 145.645 1.00 154.95 ? 45  ARG F NH2 1 
ATOM   286   N  N   . GLU A 1  37  ? 178.062 122.334 145.733 1.00 161.51 ? 46  GLU F N   1 
ATOM   287   C  CA  . GLU A 1  37  ? 176.847 122.271 144.929 1.00 161.51 ? 46  GLU F CA  1 
ATOM   288   C  C   . GLU A 1  37  ? 175.666 123.046 145.499 1.00 161.51 ? 46  GLU F C   1 
ATOM   289   O  O   . GLU A 1  37  ? 175.113 123.894 144.793 1.00 161.51 ? 46  GLU F O   1 
ATOM   290   C  CB  . GLU A 1  37  ? 176.485 120.788 144.691 1.00 161.51 ? 46  GLU F CB  1 
ATOM   291   C  CG  . GLU A 1  37  ? 176.158 119.934 145.933 1.00 161.51 ? 46  GLU F CG  1 
ATOM   292   C  CD  . GLU A 1  37  ? 174.671 119.803 146.232 1.00 161.51 ? 46  GLU F CD  1 
ATOM   293   O  OE1 . GLU A 1  37  ? 173.846 119.962 145.310 1.00 161.51 ? 46  GLU F OE1 1 
ATOM   294   O  OE2 . GLU A 1  37  ? 174.328 119.527 147.401 1.00 161.51 ? 46  GLU F OE2 1 
ATOM   295   N  N   . PHE A 1  38  ? 175.259 122.801 146.742 1.00 159.78 ? 47  PHE F N   1 
ATOM   296   C  CA  . PHE A 1  38  ? 174.133 123.499 147.356 1.00 159.78 ? 47  PHE F CA  1 
ATOM   297   C  C   . PHE A 1  38  ? 174.606 124.266 148.581 1.00 159.78 ? 47  PHE F C   1 
ATOM   298   O  O   . PHE A 1  38  ? 175.746 124.130 149.030 1.00 159.78 ? 47  PHE F O   1 
ATOM   299   C  CB  . PHE A 1  38  ? 173.002 122.523 147.743 1.00 159.78 ? 47  PHE F CB  1 
ATOM   300   C  CG  . PHE A 1  38  ? 172.159 122.016 146.578 1.00 159.78 ? 47  PHE F CG  1 
ATOM   301   C  CD1 . PHE A 1  38  ? 172.223 122.579 145.304 1.00 159.78 ? 47  PHE F CD1 1 
ATOM   302   C  CD2 . PHE A 1  38  ? 171.296 120.949 146.773 1.00 159.78 ? 47  PHE F CD2 1 
ATOM   303   C  CE1 . PHE A 1  38  ? 171.447 122.095 144.273 1.00 159.78 ? 47  PHE F CE1 1 
ATOM   304   C  CE2 . PHE A 1  38  ? 170.519 120.462 145.737 1.00 159.78 ? 47  PHE F CE2 1 
ATOM   305   C  CZ  . PHE A 1  38  ? 170.596 121.036 144.489 1.00 159.78 ? 47  PHE F CZ  1 
ATOM   306   N  N   . VAL A 1  39  ? 173.704 125.092 149.103 1.00 145.55 ? 48  VAL F N   1 
ATOM   307   C  CA  . VAL A 1  39  ? 174.011 126.063 150.144 1.00 145.55 ? 48  VAL F CA  1 
ATOM   308   C  C   . VAL A 1  39  ? 172.954 125.967 151.232 1.00 145.55 ? 48  VAL F C   1 
ATOM   309   O  O   . VAL A 1  39  ? 171.757 126.104 150.953 1.00 145.55 ? 48  VAL F O   1 
ATOM   310   C  CB  . VAL A 1  39  ? 174.074 127.490 149.575 1.00 145.55 ? 48  VAL F CB  1 
ATOM   311   C  CG1 . VAL A 1  39  ? 174.191 128.524 150.706 1.00 145.55 ? 48  VAL F CG1 1 
ATOM   312   C  CG2 . VAL A 1  39  ? 175.222 127.584 148.573 1.00 145.55 ? 48  VAL F CG2 1 
ATOM   313   N  N   . GLY A 1  40  ? 173.395 125.726 152.464 1.00 148.01 ? 49  GLY F N   1 
ATOM   314   C  CA  . GLY A 1  40  ? 172.577 125.965 153.636 1.00 148.01 ? 49  GLY F CA  1 
ATOM   315   C  C   . GLY A 1  40  ? 173.006 127.267 154.276 1.00 148.01 ? 49  GLY F C   1 
ATOM   316   O  O   . GLY A 1  40  ? 174.098 127.343 154.841 1.00 148.01 ? 49  GLY F O   1 
ATOM   317   N  N   . ALA A 1  41  ? 172.178 128.301 154.173 1.00 144.81 ? 50  ALA F N   1 
ATOM   318   C  CA  . ALA A 1  41  ? 172.555 129.649 154.570 1.00 144.81 ? 50  ALA F CA  1 
ATOM   319   C  C   . ALA A 1  41  ? 171.937 130.017 155.912 1.00 144.81 ? 50  ALA F C   1 
ATOM   320   O  O   . ALA A 1  41  ? 170.826 129.598 156.243 1.00 144.81 ? 50  ALA F O   1 
ATOM   321   C  CB  . ALA A 1  41  ? 172.121 130.659 153.509 1.00 144.81 ? 50  ALA F CB  1 
ATOM   322   N  N   . ILE A 1  42  ? 172.675 130.811 156.683 1.00 149.76 ? 51  ILE F N   1 
ATOM   323   C  CA  . ILE A 1  42  ? 172.187 131.311 157.964 1.00 149.76 ? 51  ILE F CA  1 
ATOM   324   C  C   . ILE A 1  42  ? 172.923 132.606 158.275 1.00 149.76 ? 51  ILE F C   1 
ATOM   325   O  O   . ILE A 1  42  ? 174.136 132.710 158.087 1.00 149.76 ? 51  ILE F O   1 
ATOM   326   C  CB  . ILE A 1  42  ? 172.359 130.254 159.085 1.00 149.76 ? 51  ILE F CB  1 
ATOM   327   C  CG1 . ILE A 1  42  ? 171.656 130.691 160.376 1.00 149.76 ? 51  ILE F CG1 1 
ATOM   328   C  CG2 . ILE A 1  42  ? 173.827 129.972 159.366 1.00 149.76 ? 51  ILE F CG2 1 
ATOM   329   C  CD1 . ILE A 1  42  ? 170.161 130.519 160.335 1.00 149.76 ? 51  ILE F CD1 1 
ATOM   330   N  N   . SER A 1  43  ? 172.176 133.592 158.758 1.00 146.16 ? 52  SER F N   1 
ATOM   331   C  CA  . SER A 1  43  ? 172.752 134.855 159.191 1.00 146.16 ? 52  SER F CA  1 
ATOM   332   C  C   . SER A 1  43  ? 173.130 134.772 160.662 1.00 146.16 ? 52  SER F C   1 
ATOM   333   O  O   . SER A 1  43  ? 172.409 134.177 161.469 1.00 146.16 ? 52  SER F O   1 
ATOM   334   C  CB  . SER A 1  43  ? 171.766 135.999 158.966 1.00 146.16 ? 52  SER F CB  1 
ATOM   335   O  OG  . SER A 1  43  ? 172.170 137.160 159.668 1.00 146.16 ? 52  SER F OG  1 
ATOM   336   N  N   . TRP A 1  44  ? 174.276 135.365 161.006 1.00 151.98 ? 53  TRP F N   1 
ATOM   337   C  CA  . TRP A 1  44  ? 174.712 135.371 162.398 1.00 151.98 ? 53  TRP F CA  1 
ATOM   338   C  C   . TRP A 1  44  ? 173.726 136.126 163.279 1.00 151.98 ? 53  TRP F C   1 
ATOM   339   O  O   . TRP A 1  44  ? 173.421 135.691 164.396 1.00 151.98 ? 53  TRP F O   1 
ATOM   340   C  CB  . TRP A 1  44  ? 176.104 135.994 162.512 1.00 151.98 ? 53  TRP F CB  1 
ATOM   341   C  CG  . TRP A 1  44  ? 177.242 135.025 162.368 1.00 151.98 ? 53  TRP F CG  1 
ATOM   342   C  CD1 . TRP A 1  44  ? 178.270 135.101 161.476 1.00 151.98 ? 53  TRP F CD1 1 
ATOM   343   C  CD2 . TRP A 1  44  ? 177.486 133.854 163.159 1.00 151.98 ? 53  TRP F CD2 1 
ATOM   344   N  NE1 . TRP A 1  44  ? 179.130 134.045 161.649 1.00 151.98 ? 53  TRP F NE1 1 
ATOM   345   C  CE2 . TRP A 1  44  ? 178.671 133.265 162.678 1.00 151.98 ? 53  TRP F CE2 1 
ATOM   346   C  CE3 . TRP A 1  44  ? 176.814 133.244 164.222 1.00 151.98 ? 53  TRP F CE3 1 
ATOM   347   C  CZ2 . TRP A 1  44  ? 179.198 132.097 163.222 1.00 151.98 ? 53  TRP F CZ2 1 
ATOM   348   C  CZ3 . TRP A 1  44  ? 177.338 132.083 164.759 1.00 151.98 ? 53  TRP F CZ3 1 
ATOM   349   C  CH2 . TRP A 1  44  ? 178.519 131.523 164.260 1.00 151.98 ? 53  TRP F CH2 1 
ATOM   350   N  N   . SER A 1  45  ? 173.219 137.257 162.794 1.00 145.63 ? 54  SER F N   1 
ATOM   351   C  CA  . SER A 1  45  ? 172.288 138.097 163.535 1.00 145.63 ? 54  SER F CA  1 
ATOM   352   C  C   . SER A 1  45  ? 170.870 137.836 163.050 1.00 145.63 ? 54  SER F C   1 
ATOM   353   O  O   . SER A 1  45  ? 170.593 137.924 161.849 1.00 145.63 ? 54  SER F O   1 
ATOM   354   C  CB  . SER A 1  45  ? 172.640 139.575 163.364 1.00 145.63 ? 54  SER F CB  1 
ATOM   355   O  OG  . SER A 1  45  ? 173.940 139.848 163.856 1.00 145.63 ? 54  SER F OG  1 
ATOM   356   N  N   . GLY A 1  46  ? 169.978 137.512 163.984 1.00 151.02 ? 55  GLY F N   1 
ATOM   357   C  CA  . GLY A 1  46  ? 168.594 137.243 163.675 1.00 151.02 ? 55  GLY F CA  1 
ATOM   358   C  C   . GLY A 1  46  ? 168.292 135.808 163.301 1.00 151.02 ? 55  GLY F C   1 
ATOM   359   O  O   . GLY A 1  46  ? 167.118 135.422 163.284 1.00 151.02 ? 55  GLY F O   1 
ATOM   360   N  N   . GLY A 1  47  ? 169.311 135.007 162.998 1.00 150.22 ? 56  GLY F N   1 
ATOM   361   C  CA  . GLY A 1  47  ? 169.093 133.610 162.684 1.00 150.22 ? 56  GLY F CA  1 
ATOM   362   C  C   . GLY A 1  47  ? 168.285 133.355 161.434 1.00 150.22 ? 56  GLY F C   1 
ATOM   363   O  O   . GLY A 1  47  ? 167.755 132.253 161.271 1.00 150.22 ? 56  GLY F O   1 
ATOM   364   N  N   . SER A 1  48  ? 168.169 134.338 160.544 1.00 144.44 ? 57  SER F N   1 
ATOM   365   C  CA  . SER A 1  48  ? 167.431 134.139 159.305 1.00 144.44 ? 57  SER F CA  1 
ATOM   366   C  C   . SER A 1  48  ? 168.135 133.094 158.450 1.00 144.44 ? 57  SER F C   1 
ATOM   367   O  O   . SER A 1  48  ? 169.347 133.175 158.227 1.00 144.44 ? 57  SER F O   1 
ATOM   368   C  CB  . SER A 1  48  ? 167.305 135.457 158.544 1.00 144.44 ? 57  SER F CB  1 
ATOM   369   O  OG  . SER A 1  48  ? 166.446 136.355 159.223 1.00 144.44 ? 57  SER F OG  1 
ATOM   370   N  N   . THR A 1  49  ? 167.368 132.121 157.965 1.00 147.27 ? 58  THR F N   1 
ATOM   371   C  CA  . THR A 1  49  ? 167.899 130.942 157.299 1.00 147.27 ? 58  THR F CA  1 
ATOM   372   C  C   . THR A 1  49  ? 167.344 130.834 155.885 1.00 147.27 ? 58  THR F C   1 
ATOM   373   O  O   . THR A 1  49  ? 166.265 131.344 155.574 1.00 147.27 ? 58  THR F O   1 
ATOM   374   C  CB  . THR A 1  49  ? 167.564 129.667 158.086 1.00 147.27 ? 58  THR F CB  1 
ATOM   375   O  OG1 . THR A 1  49  ? 168.325 128.569 157.570 1.00 147.27 ? 58  THR F OG1 1 
ATOM   376   C  CG2 . THR A 1  49  ? 166.073 129.343 157.998 1.00 147.27 ? 58  THR F CG2 1 
ATOM   377   N  N   . SER A 1  50  ? 168.107 130.155 155.032 1.00 144.98 ? 59  SER F N   1 
ATOM   378   C  CA  . SER A 1  50  ? 167.698 129.887 153.660 1.00 144.98 ? 59  SER F CA  1 
ATOM   379   C  C   . SER A 1  50  ? 168.359 128.595 153.211 1.00 144.98 ? 59  SER F C   1 
ATOM   380   O  O   . SER A 1  50  ? 169.573 128.435 153.368 1.00 144.98 ? 59  SER F O   1 
ATOM   381   C  CB  . SER A 1  50  ? 168.084 131.040 152.730 1.00 144.98 ? 59  SER F CB  1 
ATOM   382   O  OG  . SER A 1  50  ? 168.059 130.628 151.375 1.00 144.98 ? 59  SER F OG  1 
ATOM   383   N  N   . TYR A 1  51  ? 167.562 127.687 152.653 1.00 154.38 ? 60  TYR F N   1 
ATOM   384   C  CA  . TYR A 1  51  ? 168.008 126.356 152.275 1.00 154.38 ? 60  TYR F CA  1 
ATOM   385   C  C   . TYR A 1  51  ? 167.810 126.132 150.784 1.00 154.38 ? 60  TYR F C   1 
ATOM   386   O  O   . TYR A 1  51  ? 166.994 126.792 150.135 1.00 154.38 ? 60  TYR F O   1 
ATOM   387   C  CB  . TYR A 1  51  ? 167.243 125.274 153.046 1.00 154.38 ? 60  TYR F CB  1 
ATOM   388   C  CG  . TYR A 1  51  ? 167.382 125.365 154.543 1.00 154.38 ? 60  TYR F CG  1 
ATOM   389   C  CD1 . TYR A 1  51  ? 168.429 124.737 155.199 1.00 154.38 ? 60  TYR F CD1 1 
ATOM   390   C  CD2 . TYR A 1  51  ? 166.463 126.072 155.303 1.00 154.38 ? 60  TYR F CD2 1 
ATOM   391   C  CE1 . TYR A 1  51  ? 168.560 124.814 156.567 1.00 154.38 ? 60  TYR F CE1 1 
ATOM   392   C  CE2 . TYR A 1  51  ? 166.585 126.154 156.672 1.00 154.38 ? 60  TYR F CE2 1 
ATOM   393   C  CZ  . TYR A 1  51  ? 167.636 125.524 157.299 1.00 154.38 ? 60  TYR F CZ  1 
ATOM   394   O  OH  . TYR A 1  51  ? 167.760 125.607 158.666 1.00 154.38 ? 60  TYR F OH  1 
ATOM   395   N  N   . ALA A 1  52  ? 168.572 125.184 150.248 1.00 158.08 ? 61  ALA F N   1 
ATOM   396   C  CA  . ALA A 1  52  ? 168.313 124.700 148.904 1.00 158.08 ? 61  ALA F CA  1 
ATOM   397   C  C   . ALA A 1  52  ? 167.030 123.876 148.891 1.00 158.08 ? 61  ALA F C   1 
ATOM   398   O  O   . ALA A 1  52  ? 166.544 123.417 149.928 1.00 158.08 ? 61  ALA F O   1 
ATOM   399   C  CB  . ALA A 1  52  ? 169.486 123.864 148.395 1.00 158.08 ? 61  ALA F CB  1 
ATOM   400   N  N   . ASP A 1  53  ? 166.472 123.704 147.691 1.00 166.28 ? 62  ASP F N   1 
ATOM   401   C  CA  . ASP A 1  53  ? 165.200 122.994 147.566 1.00 166.28 ? 62  ASP F CA  1 
ATOM   402   C  C   . ASP A 1  53  ? 165.320 121.550 148.040 1.00 166.28 ? 62  ASP F C   1 
ATOM   403   O  O   . ASP A 1  53  ? 164.433 121.041 148.736 1.00 166.28 ? 62  ASP F O   1 
ATOM   404   C  CB  . ASP A 1  53  ? 164.699 123.030 146.119 1.00 166.28 ? 62  ASP F CB  1 
ATOM   405   C  CG  . ASP A 1  53  ? 165.766 122.630 145.108 1.00 166.28 ? 62  ASP F CG  1 
ATOM   406   O  OD1 . ASP A 1  53  ? 166.783 122.027 145.513 1.00 166.28 ? 62  ASP F OD1 1 
ATOM   407   O  OD2 . ASP A 1  53  ? 165.586 122.923 143.908 1.00 166.28 ? 62  ASP F OD2 1 
ATOM   408   N  N   . SER A 1  54  ? 166.413 120.875 147.680 1.00 165.99 ? 63  SER F N   1 
ATOM   409   C  CA  . SER A 1  54  ? 166.554 119.460 148.001 1.00 165.99 ? 63  SER F CA  1 
ATOM   410   C  C   . SER A 1  54  ? 166.689 119.204 149.496 1.00 165.99 ? 63  SER F C   1 
ATOM   411   O  O   . SER A 1  54  ? 166.413 118.084 149.936 1.00 165.99 ? 63  SER F O   1 
ATOM   412   C  CB  . SER A 1  54  ? 167.768 118.875 147.284 1.00 165.99 ? 63  SER F CB  1 
ATOM   413   O  OG  . SER A 1  54  ? 168.958 119.175 147.989 1.00 165.99 ? 63  SER F OG  1 
ATOM   414   N  N   . VAL A 1  55  ? 167.096 120.206 150.279 1.00 166.08 ? 64  VAL F N   1 
ATOM   415   C  CA  . VAL A 1  55  ? 167.400 120.025 151.696 1.00 166.08 ? 64  VAL F CA  1 
ATOM   416   C  C   . VAL A 1  55  ? 166.429 120.830 152.549 1.00 166.08 ? 64  VAL F C   1 
ATOM   417   O  O   . VAL A 1  55  ? 166.794 121.327 153.620 1.00 166.08 ? 64  VAL F O   1 
ATOM   418   C  CB  . VAL A 1  55  ? 168.857 120.416 152.014 1.00 166.08 ? 64  VAL F CB  1 
ATOM   419   C  CG1 . VAL A 1  55  ? 169.824 119.524 151.249 1.00 166.08 ? 64  VAL F CG1 1 
ATOM   420   C  CG2 . VAL A 1  55  ? 169.122 121.899 151.738 1.00 166.08 ? 64  VAL F CG2 1 
ATOM   421   N  N   . LYS A 1  56  ? 165.190 120.964 152.083 1.00 167.78 ? 65  LYS F N   1 
ATOM   422   C  CA  . LYS A 1  56  ? 164.146 121.647 152.835 1.00 167.78 ? 65  LYS F CA  1 
ATOM   423   C  C   . LYS A 1  56  ? 163.393 120.634 153.690 1.00 167.78 ? 65  LYS F C   1 
ATOM   424   O  O   . LYS A 1  56  ? 163.021 119.560 153.207 1.00 167.78 ? 65  LYS F O   1 
ATOM   425   C  CB  . LYS A 1  56  ? 163.194 122.375 151.882 1.00 167.78 ? 65  LYS F CB  1 
ATOM   426   C  CG  . LYS A 1  56  ? 162.067 123.157 152.554 1.00 167.78 ? 65  LYS F CG  1 
ATOM   427   C  CD  . LYS A 1  56  ? 162.590 124.369 153.303 1.00 167.78 ? 65  LYS F CD  1 
ATOM   428   C  CE  . LYS A 1  56  ? 161.452 125.196 153.875 1.00 167.78 ? 65  LYS F CE  1 
ATOM   429   N  NZ  . LYS A 1  56  ? 161.946 126.352 154.670 1.00 167.78 ? 65  LYS F NZ  1 
ATOM   430   N  N   . ASP A 1  57  ? 163.185 120.979 154.961 1.00 173.48 ? 66  ASP F N   1 
ATOM   431   C  CA  . ASP A 1  57  ? 162.461 120.199 155.963 1.00 173.48 ? 66  ASP F CA  1 
ATOM   432   C  C   . ASP A 1  57  ? 163.205 118.951 156.423 1.00 173.48 ? 66  ASP F C   1 
ATOM   433   O  O   . ASP A 1  57  ? 162.644 118.182 157.214 1.00 173.48 ? 66  ASP F O   1 
ATOM   434   C  CB  . ASP A 1  57  ? 161.067 119.769 155.481 1.00 173.48 ? 66  ASP F CB  1 
ATOM   435   C  CG  . ASP A 1  57  ? 160.253 120.926 154.946 1.00 173.48 ? 66  ASP F CG  1 
ATOM   436   O  OD1 . ASP A 1  57  ? 160.259 122.000 155.582 1.00 173.48 ? 66  ASP F OD1 1 
ATOM   437   O  OD2 . ASP A 1  57  ? 159.607 120.763 153.890 1.00 173.48 ? 66  ASP F OD2 1 
ATOM   438   N  N   . ARG A 1  58  ? 164.436 118.718 155.966 1.00 171.87 ? 67  ARG F N   1 
ATOM   439   C  CA  . ARG A 1  58  ? 165.231 117.561 156.368 1.00 171.87 ? 67  ARG F CA  1 
ATOM   440   C  C   . ARG A 1  58  ? 166.555 117.947 157.005 1.00 171.87 ? 67  ARG F C   1 
ATOM   441   O  O   . ARG A 1  58  ? 166.992 117.284 157.949 1.00 171.87 ? 67  ARG F O   1 
ATOM   442   C  CB  . ARG A 1  58  ? 165.492 116.647 155.164 1.00 171.87 ? 67  ARG F CB  1 
ATOM   443   C  CG  . ARG A 1  58  ? 166.058 117.352 153.941 1.00 171.87 ? 67  ARG F CG  1 
ATOM   444   C  CD  . ARG A 1  58  ? 166.386 116.372 152.827 1.00 171.87 ? 67  ARG F CD  1 
ATOM   445   N  NE  . ARG A 1  58  ? 167.433 115.429 153.199 1.00 171.87 ? 67  ARG F NE  1 
ATOM   446   C  CZ  . ARG A 1  58  ? 168.070 114.631 152.353 1.00 171.87 ? 67  ARG F CZ  1 
ATOM   447   N  NH1 . ARG A 1  58  ? 167.812 114.645 151.054 1.00 171.87 ? 67  ARG F NH1 1 
ATOM   448   N  NH2 . ARG A 1  58  ? 168.974 113.778 152.826 1.00 171.87 ? 67  ARG F NH2 1 
ATOM   449   N  N   . PHE A 1  59  ? 167.213 118.988 156.504 1.00 169.23 ? 68  PHE F N   1 
ATOM   450   C  CA  . PHE A 1  59  ? 168.415 119.544 157.116 1.00 169.23 ? 68  PHE F CA  1 
ATOM   451   C  C   . PHE A 1  59  ? 168.037 120.921 157.638 1.00 169.23 ? 68  PHE F C   1 
ATOM   452   O  O   . PHE A 1  59  ? 167.503 121.736 156.877 1.00 169.23 ? 68  PHE F O   1 
ATOM   453   C  CB  . PHE A 1  59  ? 169.573 119.668 156.120 1.00 169.23 ? 68  PHE F CB  1 
ATOM   454   C  CG  . PHE A 1  59  ? 169.956 118.382 155.415 1.00 169.23 ? 68  PHE F CG  1 
ATOM   455   C  CD1 . PHE A 1  59  ? 169.553 117.132 155.870 1.00 169.23 ? 68  PHE F CD1 1 
ATOM   456   C  CD2 . PHE A 1  59  ? 170.749 118.444 154.284 1.00 169.23 ? 68  PHE F CD2 1 
ATOM   457   C  CE1 . PHE A 1  59  ? 169.919 115.983 155.194 1.00 169.23 ? 68  PHE F CE1 1 
ATOM   458   C  CE2 . PHE A 1  59  ? 171.121 117.303 153.611 1.00 169.23 ? 68  PHE F CE2 1 
ATOM   459   C  CZ  . PHE A 1  59  ? 170.710 116.071 154.067 1.00 169.23 ? 68  PHE F CZ  1 
ATOM   460   N  N   . THR A 1  60  ? 168.301 121.183 158.921 1.00 165.79 ? 69  THR F N   1 
ATOM   461   C  CA  . THR A 1  60  ? 167.904 122.459 159.514 1.00 165.79 ? 69  THR F CA  1 
ATOM   462   C  C   . THR A 1  60  ? 169.047 123.071 160.312 1.00 165.79 ? 69  THR F C   1 
ATOM   463   O  O   . THR A 1  60  ? 169.894 122.367 160.868 1.00 165.79 ? 69  THR F O   1 
ATOM   464   C  CB  . THR A 1  60  ? 166.641 122.324 160.399 1.00 165.79 ? 69  THR F CB  1 
ATOM   465   O  OG1 . THR A 1  60  ? 166.299 123.607 160.941 1.00 165.79 ? 69  THR F OG1 1 
ATOM   466   C  CG2 . THR A 1  60  ? 166.837 121.344 161.536 1.00 165.79 ? 69  THR F CG2 1 
ATOM   467   N  N   . ILE A 1  61  ? 169.041 124.404 160.368 1.00 158.55 ? 70  ILE F N   1 
ATOM   468   C  CA  . ILE A 1  61  ? 170.148 125.200 160.887 1.00 158.55 ? 70  ILE F CA  1 
ATOM   469   C  C   . ILE A 1  61  ? 169.653 126.035 162.058 1.00 158.55 ? 70  ILE F C   1 
ATOM   470   O  O   . ILE A 1  61  ? 168.569 126.627 162.000 1.00 158.55 ? 70  ILE F O   1 
ATOM   471   C  CB  . ILE A 1  61  ? 170.759 126.119 159.808 1.00 158.55 ? 70  ILE F CB  1 
ATOM   472   C  CG1 . ILE A 1  61  ? 171.392 125.299 158.684 1.00 158.55 ? 70  ILE F CG1 1 
ATOM   473   C  CG2 . ILE A 1  61  ? 171.802 127.042 160.430 1.00 158.55 ? 70  ILE F CG2 1 
ATOM   474   C  CD1 . ILE A 1  61  ? 171.594 126.071 157.397 1.00 158.55 ? 70  ILE F CD1 1 
ATOM   475   N  N   . SER A 1  62  ? 170.456 126.079 163.117 1.00 163.13 ? 71  SER F N   1 
ATOM   476   C  CA  . SER A 1  62  ? 170.266 126.988 164.237 1.00 163.13 ? 71  SER F CA  1 
ATOM   477   C  C   . SER A 1  62  ? 171.588 127.691 164.511 1.00 163.13 ? 71  SER F C   1 
ATOM   478   O  O   . SER A 1  62  ? 172.610 127.394 163.889 1.00 163.13 ? 71  SER F O   1 
ATOM   479   C  CB  . SER A 1  62  ? 169.776 126.246 165.489 1.00 163.13 ? 71  SER F CB  1 
ATOM   480   O  OG  . SER A 1  62  ? 170.729 125.292 165.923 1.00 163.13 ? 71  SER F OG  1 
ATOM   481   N  N   . ARG A 1  63  ? 171.569 128.623 165.461 1.00 158.37 ? 72  ARG F N   1 
ATOM   482   C  CA  . ARG A 1  63  ? 172.760 129.393 165.791 1.00 158.37 ? 72  ARG F CA  1 
ATOM   483   C  C   . ARG A 1  63  ? 172.746 129.745 167.270 1.00 158.37 ? 72  ARG F C   1 
ATOM   484   O  O   . ARG A 1  63  ? 171.693 129.792 167.911 1.00 158.37 ? 72  ARG F O   1 
ATOM   485   C  CB  . ARG A 1  63  ? 172.862 130.665 164.937 1.00 158.37 ? 72  ARG F CB  1 
ATOM   486   C  CG  . ARG A 1  63  ? 171.667 131.611 165.045 1.00 158.37 ? 72  ARG F CG  1 
ATOM   487   C  CD  . ARG A 1  63  ? 171.926 132.765 165.998 1.00 158.37 ? 72  ARG F CD  1 
ATOM   488   N  NE  . ARG A 1  63  ? 170.851 133.750 165.946 1.00 158.37 ? 72  ARG F NE  1 
ATOM   489   C  CZ  . ARG A 1  63  ? 170.627 134.684 166.863 1.00 158.37 ? 72  ARG F CZ  1 
ATOM   490   N  NH1 . ARG A 1  63  ? 171.386 134.799 167.943 1.00 158.37 ? 72  ARG F NH1 1 
ATOM   491   N  NH2 . ARG A 1  63  ? 169.611 135.525 166.695 1.00 158.37 ? 72  ARG F NH2 1 
ATOM   492   N  N   . ASP A 1  64  ? 173.941 129.993 167.803 1.00 165.41 ? 73  ASP F N   1 
ATOM   493   C  CA  . ASP A 1  64  ? 174.105 130.366 169.203 1.00 165.41 ? 73  ASP F CA  1 
ATOM   494   C  C   . ASP A 1  64  ? 175.360 131.216 169.319 1.00 165.41 ? 73  ASP F C   1 
ATOM   495   O  O   . ASP A 1  64  ? 176.468 130.720 169.091 1.00 165.41 ? 73  ASP F O   1 
ATOM   496   C  CB  . ASP A 1  64  ? 174.205 129.128 170.096 1.00 165.41 ? 73  ASP F CB  1 
ATOM   497   C  CG  . ASP A 1  64  ? 174.236 129.474 171.570 1.00 165.41 ? 73  ASP F CG  1 
ATOM   498   O  OD1 . ASP A 1  64  ? 173.178 129.843 172.120 1.00 165.41 ? 73  ASP F OD1 1 
ATOM   499   O  OD2 . ASP A 1  64  ? 175.321 129.372 172.178 1.00 165.41 ? 73  ASP F OD2 1 
ATOM   500   N  N   . ASN A 1  65  ? 175.183 132.487 169.667 1.00 163.51 ? 74  ASN F N   1 
ATOM   501   C  CA  . ASN A 1  65  ? 176.286 133.434 169.753 1.00 163.51 ? 74  ASN F CA  1 
ATOM   502   C  C   . ASN A 1  65  ? 176.977 133.432 171.110 1.00 163.51 ? 74  ASN F C   1 
ATOM   503   O  O   . ASN A 1  65  ? 177.961 134.159 171.284 1.00 163.51 ? 74  ASN F O   1 
ATOM   504   C  CB  . ASN A 1  65  ? 175.787 134.846 169.434 1.00 163.51 ? 74  ASN F CB  1 
ATOM   505   C  CG  . ASN A 1  65  ? 175.741 135.121 167.945 1.00 163.51 ? 74  ASN F CG  1 
ATOM   506   O  OD1 . ASN A 1  65  ? 176.774 135.147 167.276 1.00 163.51 ? 74  ASN F OD1 1 
ATOM   507   N  ND2 . ASN A 1  65  ? 174.540 135.322 167.416 1.00 163.51 ? 74  ASN F ND2 1 
ATOM   508   N  N   . ALA A 1  66  ? 176.497 132.640 172.075 1.00 168.02 ? 75  ALA F N   1 
ATOM   509   C  CA  . ALA A 1  66  ? 177.207 132.527 173.344 1.00 168.02 ? 75  ALA F CA  1 
ATOM   510   C  C   . ALA A 1  66  ? 178.598 131.945 173.144 1.00 168.02 ? 75  ALA F C   1 
ATOM   511   O  O   . ALA A 1  66  ? 179.530 132.295 173.878 1.00 168.02 ? 75  ALA F O   1 
ATOM   512   C  CB  . ALA A 1  66  ? 176.407 131.668 174.323 1.00 168.02 ? 75  ALA F CB  1 
ATOM   513   N  N   . LYS A 1  67  ? 178.751 131.051 172.165 1.00 166.13 ? 76  LYS F N   1 
ATOM   514   C  CA  . LYS A 1  67  ? 180.048 130.545 171.734 1.00 166.13 ? 76  LYS F CA  1 
ATOM   515   C  C   . LYS A 1  67  ? 180.301 130.776 170.246 1.00 166.13 ? 76  LYS F C   1 
ATOM   516   O  O   . LYS A 1  67  ? 181.299 130.271 169.717 1.00 166.13 ? 76  LYS F O   1 
ATOM   517   C  CB  . LYS A 1  67  ? 180.168 129.054 172.077 1.00 166.13 ? 76  LYS F CB  1 
ATOM   518   C  CG  . LYS A 1  67  ? 179.193 128.139 171.336 1.00 166.13 ? 76  LYS F CG  1 
ATOM   519   C  CD  . LYS A 1  67  ? 179.391 126.665 171.693 1.00 166.13 ? 76  LYS F CD  1 
ATOM   520   C  CE  . LYS A 1  67  ? 178.909 126.324 173.102 1.00 166.13 ? 76  LYS F CE  1 
ATOM   521   N  NZ  . LYS A 1  67  ? 177.434 126.467 173.249 1.00 166.13 ? 76  LYS F NZ  1 
ATOM   522   N  N   . ASN A 1  68  ? 179.435 131.532 169.563 1.00 164.47 ? 77  ASN F N   1 
ATOM   523   C  CA  . ASN A 1  68  ? 179.588 131.869 168.147 1.00 164.47 ? 77  ASN F CA  1 
ATOM   524   C  C   . ASN A 1  68  ? 179.687 130.599 167.295 1.00 164.47 ? 77  ASN F C   1 
ATOM   525   O  O   . ASN A 1  68  ? 180.703 130.314 166.658 1.00 164.47 ? 77  ASN F O   1 
ATOM   526   C  CB  . ASN A 1  68  ? 180.806 132.775 167.926 1.00 164.47 ? 77  ASN F CB  1 
ATOM   527   C  CG  . ASN A 1  68  ? 180.548 134.206 168.342 1.00 164.47 ? 77  ASN F CG  1 
ATOM   528   O  OD1 . ASN A 1  68  ? 179.644 134.481 169.131 1.00 164.47 ? 77  ASN F OD1 1 
ATOM   529   N  ND2 . ASN A 1  68  ? 181.340 135.129 167.811 1.00 164.47 ? 77  ASN F ND2 1 
ATOM   530   N  N   . THR A 1  69  ? 178.593 129.839 167.309 1.00 164.05 ? 78  THR F N   1 
ATOM   531   C  CA  . THR A 1  69  ? 178.540 128.555 166.623 1.00 164.05 ? 78  THR F CA  1 
ATOM   532   C  C   . THR A 1  69  ? 177.187 128.360 165.961 1.00 164.05 ? 78  THR F C   1 
ATOM   533   O  O   . THR A 1  69  ? 176.145 128.550 166.595 1.00 164.05 ? 78  THR F O   1 
ATOM   534   C  CB  . THR A 1  69  ? 178.815 127.402 167.596 1.00 164.05 ? 78  THR F CB  1 
ATOM   535   O  OG1 . THR A 1  69  ? 180.130 127.545 168.145 1.00 164.05 ? 78  THR F OG1 1 
ATOM   536   C  CG2 . THR A 1  69  ? 178.706 126.062 166.889 1.00 164.05 ? 78  THR F CG2 1 
ATOM   537   N  N   . VAL A 1  70  ? 177.216 127.972 164.688 1.00 159.74 ? 79  VAL F N   1 
ATOM   538   C  CA  . VAL A 1  70  ? 176.025 127.515 163.988 1.00 159.74 ? 79  VAL F CA  1 
ATOM   539   C  C   . VAL A 1  70  ? 175.947 126.000 164.114 1.00 159.74 ? 79  VAL F C   1 
ATOM   540   O  O   . VAL A 1  70  ? 176.949 125.320 164.341 1.00 159.74 ? 79  VAL F O   1 
ATOM   541   C  CB  . VAL A 1  70  ? 176.007 127.957 162.507 1.00 159.74 ? 79  VAL F CB  1 
ATOM   542   C  CG1 . VAL A 1  70  ? 175.903 129.468 162.412 1.00 159.74 ? 79  VAL F CG1 1 
ATOM   543   C  CG2 . VAL A 1  70  ? 177.242 127.457 161.744 1.00 159.74 ? 79  VAL F CG2 1 
ATOM   544   N  N   . TYR A 1  71  ? 174.738 125.465 163.957 1.00 164.63 ? 80  TYR F N   1 
ATOM   545   C  CA  . TYR A 1  71  ? 174.475 124.039 164.133 1.00 164.63 ? 80  TYR F CA  1 
ATOM   546   C  C   . TYR A 1  71  ? 173.576 123.583 162.995 1.00 164.63 ? 80  TYR F C   1 
ATOM   547   O  O   . TYR A 1  71  ? 172.389 123.919 162.977 1.00 164.63 ? 80  TYR F O   1 
ATOM   548   C  CB  . TYR A 1  71  ? 173.809 123.757 165.481 1.00 164.63 ? 80  TYR F CB  1 
ATOM   549   C  CG  . TYR A 1  71  ? 174.507 124.359 166.679 1.00 164.63 ? 80  TYR F CG  1 
ATOM   550   C  CD1 . TYR A 1  71  ? 174.223 125.653 167.091 1.00 164.63 ? 80  TYR F CD1 1 
ATOM   551   C  CD2 . TYR A 1  71  ? 175.436 123.628 167.407 1.00 164.63 ? 80  TYR F CD2 1 
ATOM   552   C  CE1 . TYR A 1  71  ? 174.851 126.207 168.186 1.00 164.63 ? 80  TYR F CE1 1 
ATOM   553   C  CE2 . TYR A 1  71  ? 176.069 124.174 168.507 1.00 164.63 ? 80  TYR F CE2 1 
ATOM   554   C  CZ  . TYR A 1  71  ? 175.773 125.465 168.892 1.00 164.63 ? 80  TYR F CZ  1 
ATOM   555   O  OH  . TYR A 1  71  ? 176.399 126.017 169.986 1.00 164.63 ? 80  TYR F OH  1 
ATOM   556   N  N   . LEU A 1  72  ? 174.138 122.835 162.048 1.00 163.19 ? 81  LEU F N   1 
ATOM   557   C  CA  . LEU A 1  72  ? 173.382 122.198 160.980 1.00 163.19 ? 81  LEU F CA  1 
ATOM   558   C  C   . LEU A 1  72  ? 173.147 120.745 161.376 1.00 163.19 ? 81  LEU F C   1 
ATOM   559   O  O   . LEU A 1  72  ? 174.106 120.001 161.615 1.00 163.19 ? 81  LEU F O   1 
ATOM   560   C  CB  . LEU A 1  72  ? 174.149 122.293 159.659 1.00 163.19 ? 81  LEU F CB  1 
ATOM   561   C  CG  . LEU A 1  72  ? 173.617 121.573 158.416 1.00 163.19 ? 81  LEU F CG  1 
ATOM   562   C  CD1 . LEU A 1  72  ? 172.564 122.390 157.702 1.00 163.19 ? 81  LEU F CD1 1 
ATOM   563   C  CD2 . LEU A 1  72  ? 174.762 121.234 157.474 1.00 163.19 ? 81  LEU F CD2 1 
ATOM   564   N  N   . GLU A 1  73  ? 171.880 120.341 161.432 1.00 169.05 ? 82  GLU F N   1 
ATOM   565   C  CA  . GLU A 1  73  ? 171.502 118.986 161.809 1.00 169.05 ? 82  GLU F CA  1 
ATOM   566   C  C   . GLU A 1  73  ? 170.842 118.299 160.623 1.00 169.05 ? 82  GLU F C   1 
ATOM   567   O  O   . GLU A 1  73  ? 169.936 118.862 159.989 1.00 169.05 ? 82  GLU F O   1 
ATOM   568   C  CB  . GLU A 1  73  ? 170.571 118.971 163.027 1.00 169.05 ? 82  GLU F CB  1 
ATOM   569   C  CG  . GLU A 1  73  ? 169.484 120.012 162.998 1.00 169.05 ? 82  GLU F CG  1 
ATOM   570   C  CD  . GLU A 1  73  ? 169.884 121.303 163.684 1.00 169.05 ? 82  GLU F CD  1 
ATOM   571   O  OE1 . GLU A 1  73  ? 171.089 121.630 163.688 1.00 169.05 ? 82  GLU F OE1 1 
ATOM   572   O  OE2 . GLU A 1  73  ? 168.990 121.994 164.217 1.00 169.05 ? 82  GLU F OE2 1 
ATOM   573   N  N   . MET A 1  74  ? 171.327 117.089 160.335 1.00 171.00 ? 83  MET F N   1 
ATOM   574   C  CA  . MET A 1  74  ? 170.836 116.222 159.275 1.00 171.00 ? 83  MET F CA  1 
ATOM   575   C  C   . MET A 1  74  ? 169.712 115.361 159.838 1.00 171.00 ? 83  MET F C   1 
ATOM   576   O  O   . MET A 1  74  ? 169.862 114.781 160.920 1.00 171.00 ? 83  MET F O   1 
ATOM   577   C  CB  . MET A 1  74  ? 171.959 115.300 158.794 1.00 171.00 ? 83  MET F CB  1 
ATOM   578   C  CG  . MET A 1  74  ? 173.167 115.941 158.121 1.00 171.00 ? 83  MET F CG  1 
ATOM   579   S  SD  . MET A 1  74  ? 172.843 116.832 156.602 1.00 171.00 ? 83  MET F SD  1 
ATOM   580   C  CE  . MET A 1  74  ? 172.873 118.512 157.175 1.00 171.00 ? 83  MET F CE  1 
ATOM   581   N  N   . ASN A 1  75  ? 168.606 115.256 159.103 1.00 172.31 ? 84  ASN F N   1 
ATOM   582   C  CA  . ASN A 1  75  ? 167.512 114.362 159.465 1.00 172.31 ? 84  ASN F CA  1 
ATOM   583   C  C   . ASN A 1  75  ? 167.063 113.583 158.238 1.00 172.31 ? 84  ASN F C   1 
ATOM   584   O  O   . ASN A 1  75  ? 166.952 114.142 157.143 1.00 172.31 ? 84  ASN F O   1 
ATOM   585   C  CB  . ASN A 1  75  ? 166.324 115.132 160.061 1.00 172.31 ? 84  ASN F CB  1 
ATOM   586   C  CG  . ASN A 1  75  ? 166.745 116.106 161.144 1.00 172.31 ? 84  ASN F CG  1 
ATOM   587   O  OD1 . ASN A 1  75  ? 167.609 115.801 161.966 1.00 172.31 ? 84  ASN F OD1 1 
ATOM   588   N  ND2 . ASN A 1  75  ? 166.142 117.287 161.146 1.00 172.31 ? 84  ASN F ND2 1 
ATOM   589   N  N   . ASN A 1  76  ? 166.802 112.290 158.433 1.00 175.63 ? 85  ASN F N   1 
ATOM   590   C  CA  . ASN A 1  76  ? 166.346 111.400 157.366 1.00 175.63 ? 85  ASN F CA  1 
ATOM   591   C  C   . ASN A 1  76  ? 167.374 111.332 156.234 1.00 175.63 ? 85  ASN F C   1 
ATOM   592   O  O   . ASN A 1  76  ? 167.124 111.730 155.095 1.00 175.63 ? 85  ASN F O   1 
ATOM   593   C  CB  . ASN A 1  76  ? 164.973 111.839 156.846 1.00 175.63 ? 85  ASN F CB  1 
ATOM   594   C  CG  . ASN A 1  76  ? 163.972 112.054 157.964 1.00 175.63 ? 85  ASN F CG  1 
ATOM   595   O  OD1 . ASN A 1  76  ? 163.873 111.243 158.885 1.00 175.63 ? 85  ASN F OD1 1 
ATOM   596   N  ND2 . ASN A 1  76  ? 163.224 113.149 157.892 1.00 175.63 ? 85  ASN F ND2 1 
ATOM   597   N  N   . LEU A 1  77  ? 168.551 110.816 156.579 1.00 174.03 ? 86  LEU F N   1 
ATOM   598   C  CA  . LEU A 1  77  ? 169.622 110.670 155.605 1.00 174.03 ? 86  LEU F CA  1 
ATOM   599   C  C   . LEU A 1  77  ? 169.241 109.639 154.549 1.00 174.03 ? 86  LEU F C   1 
ATOM   600   O  O   . LEU A 1  77  ? 168.605 108.623 154.845 1.00 174.03 ? 86  LEU F O   1 
ATOM   601   C  CB  . LEU A 1  77  ? 170.913 110.230 156.298 1.00 174.03 ? 86  LEU F CB  1 
ATOM   602   C  CG  . LEU A 1  77  ? 171.789 111.292 156.967 1.00 174.03 ? 86  LEU F CG  1 
ATOM   603   C  CD1 . LEU A 1  77  ? 172.347 112.287 155.960 1.00 174.03 ? 86  LEU F CD1 1 
ATOM   604   C  CD2 . LEU A 1  77  ? 171.008 111.999 158.067 1.00 174.03 ? 86  LEU F CD2 1 
ATOM   605   N  N   . LYS A 1  78  ? 169.629 109.913 153.305 1.00 175.58 ? 87  LYS F N   1 
ATOM   606   C  CA  . LYS A 1  78  ? 169.599 108.941 152.221 1.00 175.58 ? 87  LYS F CA  1 
ATOM   607   C  C   . LYS A 1  78  ? 171.018 108.565 151.803 1.00 175.58 ? 87  LYS F C   1 
ATOM   608   O  O   . LYS A 1  78  ? 171.962 109.328 152.036 1.00 175.58 ? 87  LYS F O   1 
ATOM   609   C  CB  . LYS A 1  78  ? 168.824 109.467 151.002 1.00 175.58 ? 87  LYS F CB  1 
ATOM   610   C  CG  . LYS A 1  78  ? 167.300 109.292 151.090 1.00 175.58 ? 87  LYS F CG  1 
ATOM   611   C  CD  . LYS A 1  78  ? 166.583 110.237 152.049 1.00 175.58 ? 87  LYS F CD  1 
ATOM   612   C  CE  . LYS A 1  78  ? 166.580 111.678 151.562 1.00 175.58 ? 87  LYS F CE  1 
ATOM   613   N  NZ  . LYS A 1  78  ? 165.815 112.561 152.488 1.00 175.58 ? 87  LYS F NZ  1 
ATOM   614   N  N   . PRO A 1  79  ? 171.211 107.385 151.196 1.00 178.35 ? 88  PRO F N   1 
ATOM   615   C  CA  . PRO A 1  79  ? 172.586 106.924 150.922 1.00 178.35 ? 88  PRO F CA  1 
ATOM   616   C  C   . PRO A 1  79  ? 173.368 107.834 149.991 1.00 178.35 ? 88  PRO F C   1 
ATOM   617   O  O   . PRO A 1  79  ? 174.598 107.912 150.106 1.00 178.35 ? 88  PRO F O   1 
ATOM   618   C  CB  . PRO A 1  79  ? 172.379 105.535 150.297 1.00 178.35 ? 88  PRO F CB  1 
ATOM   619   C  CG  . PRO A 1  79  ? 170.969 105.163 150.584 1.00 178.35 ? 88  PRO F CG  1 
ATOM   620   C  CD  . PRO A 1  79  ? 170.214 106.442 150.656 1.00 178.35 ? 88  PRO F CD  1 
ATOM   621   N  N   . GLU A 1  80  ? 172.695 108.524 149.070 1.00 176.36 ? 89  GLU F N   1 
ATOM   622   C  CA  . GLU A 1  80  ? 173.382 109.402 148.129 1.00 176.36 ? 89  GLU F CA  1 
ATOM   623   C  C   . GLU A 1  80  ? 173.985 110.636 148.791 1.00 176.36 ? 89  GLU F C   1 
ATOM   624   O  O   . GLU A 1  80  ? 174.782 111.329 148.150 1.00 176.36 ? 89  GLU F O   1 
ATOM   625   C  CB  . GLU A 1  80  ? 172.416 109.829 147.020 1.00 176.36 ? 89  GLU F CB  1 
ATOM   626   C  CG  . GLU A 1  80  ? 171.231 110.684 147.497 1.00 176.36 ? 89  GLU F CG  1 
ATOM   627   C  CD  . GLU A 1  80  ? 171.482 112.185 147.433 1.00 176.36 ? 89  GLU F CD  1 
ATOM   628   O  OE1 . GLU A 1  80  ? 172.255 112.643 146.565 1.00 176.36 ? 89  GLU F OE1 1 
ATOM   629   O  OE2 . GLU A 1  80  ? 170.900 112.912 148.265 1.00 176.36 ? 89  GLU F OE2 1 
ATOM   630   N  N   . ASP A 1  81  ? 173.632 110.927 150.043 1.00 174.52 ? 90  ASP F N   1 
ATOM   631   C  CA  . ASP A 1  81  ? 174.157 112.097 150.735 1.00 174.52 ? 90  ASP F CA  1 
ATOM   632   C  C   . ASP A 1  81  ? 175.600 111.931 151.192 1.00 174.52 ? 90  ASP F C   1 
ATOM   633   O  O   . ASP A 1  81  ? 176.183 112.903 151.685 1.00 174.52 ? 90  ASP F O   1 
ATOM   634   C  CB  . ASP A 1  81  ? 173.285 112.416 151.950 1.00 174.52 ? 90  ASP F CB  1 
ATOM   635   C  CG  . ASP A 1  81  ? 171.931 112.969 151.564 1.00 174.52 ? 90  ASP F CG  1 
ATOM   636   O  OD1 . ASP A 1  81  ? 171.869 113.835 150.666 1.00 174.52 ? 90  ASP F OD1 1 
ATOM   637   O  OD2 . ASP A 1  81  ? 170.926 112.530 152.158 1.00 174.52 ? 90  ASP F OD2 1 
ATOM   638   N  N   . THR A 1  82  ? 176.181 110.736 151.063 1.00 174.34 ? 91  THR F N   1 
ATOM   639   C  CA  . THR A 1  82  ? 177.556 110.505 151.488 1.00 174.34 ? 91  THR F CA  1 
ATOM   640   C  C   . THR A 1  82  ? 178.506 111.424 150.732 1.00 174.34 ? 91  THR F C   1 
ATOM   641   O  O   . THR A 1  82  ? 178.697 111.269 149.521 1.00 174.34 ? 91  THR F O   1 
ATOM   642   C  CB  . THR A 1  82  ? 177.948 109.040 151.272 1.00 174.34 ? 91  THR F CB  1 
ATOM   643   O  OG1 . THR A 1  82  ? 177.196 108.203 152.161 1.00 174.34 ? 91  THR F OG1 1 
ATOM   644   C  CG2 . THR A 1  82  ? 179.440 108.831 151.521 1.00 174.34 ? 91  THR F CG2 1 
ATOM   645   N  N   . ALA A 1  83  ? 179.104 112.381 151.434 1.00 170.26 ? 92  ALA F N   1 
ATOM   646   C  CA  . ALA A 1  83  ? 179.959 113.381 150.803 1.00 170.26 ? 92  ALA F CA  1 
ATOM   647   C  C   . ALA A 1  83  ? 180.670 114.157 151.906 1.00 170.26 ? 92  ALA F C   1 
ATOM   648   O  O   . ALA A 1  83  ? 180.519 113.863 153.096 1.00 170.26 ? 92  ALA F O   1 
ATOM   649   C  CB  . ALA A 1  83  ? 179.153 114.311 149.893 1.00 170.26 ? 92  ALA F CB  1 
ATOM   650   N  N   . VAL A 1  84  ? 181.444 115.160 151.496 1.00 166.24 ? 93  VAL F N   1 
ATOM   651   C  CA  . VAL A 1  84  ? 182.202 116.014 152.405 1.00 166.24 ? 93  VAL F CA  1 
ATOM   652   C  C   . VAL A 1  84  ? 181.536 117.382 152.435 1.00 166.24 ? 93  VAL F C   1 
ATOM   653   O  O   . VAL A 1  84  ? 181.000 117.844 151.419 1.00 166.24 ? 93  VAL F O   1 
ATOM   654   C  CB  . VAL A 1  84  ? 183.682 116.110 151.988 1.00 166.24 ? 93  VAL F CB  1 
ATOM   655   C  CG1 . VAL A 1  84  ? 183.849 116.961 150.747 1.00 166.24 ? 93  VAL F CG1 1 
ATOM   656   C  CG2 . VAL A 1  84  ? 184.532 116.645 153.132 1.00 166.24 ? 93  VAL F CG2 1 
ATOM   657   N  N   . TYR A 1  85  ? 181.542 118.008 153.609 1.00 164.83 ? 94  TYR F N   1 
ATOM   658   C  CA  . TYR A 1  85  ? 180.863 119.273 153.851 1.00 164.83 ? 94  TYR F CA  1 
ATOM   659   C  C   . TYR A 1  85  ? 181.869 120.337 154.268 1.00 164.83 ? 94  TYR F C   1 
ATOM   660   O  O   . TYR A 1  85  ? 182.853 120.042 154.958 1.00 164.83 ? 94  TYR F O   1 
ATOM   661   C  CB  . TYR A 1  85  ? 179.793 119.116 154.936 1.00 164.83 ? 94  TYR F CB  1 
ATOM   662   C  CG  . TYR A 1  85  ? 178.543 118.399 154.471 1.00 164.83 ? 94  TYR F CG  1 
ATOM   663   C  CD1 . TYR A 1  85  ? 178.582 117.063 154.091 1.00 164.83 ? 94  TYR F CD1 1 
ATOM   664   C  CD2 . TYR A 1  85  ? 177.322 119.057 154.418 1.00 164.83 ? 94  TYR F CD2 1 
ATOM   665   C  CE1 . TYR A 1  85  ? 177.444 116.407 153.666 1.00 164.83 ? 94  TYR F CE1 1 
ATOM   666   C  CE2 . TYR A 1  85  ? 176.178 118.407 153.996 1.00 164.83 ? 94  TYR F CE2 1 
ATOM   667   C  CZ  . TYR A 1  85  ? 176.246 117.083 153.622 1.00 164.83 ? 94  TYR F CZ  1 
ATOM   668   O  OH  . TYR A 1  85  ? 175.109 116.433 153.201 1.00 164.83 ? 94  TYR F OH  1 
ATOM   669   N  N   . TYR A 1  86  ? 181.608 121.572 153.838 1.00 156.52 ? 95  TYR F N   1 
ATOM   670   C  CA  . TYR A 1  86  ? 182.412 122.743 154.155 1.00 156.52 ? 95  TYR F CA  1 
ATOM   671   C  C   . TYR A 1  86  ? 181.543 123.802 154.817 1.00 156.52 ? 95  TYR F C   1 
ATOM   672   O  O   . TYR A 1  86  ? 180.363 123.957 154.485 1.00 156.52 ? 95  TYR F O   1 
ATOM   673   C  CB  . TYR A 1  86  ? 183.051 123.355 152.901 1.00 156.52 ? 95  TYR F CB  1 
ATOM   674   C  CG  . TYR A 1  86  ? 183.853 122.397 152.057 1.00 156.52 ? 95  TYR F CG  1 
ATOM   675   C  CD1 . TYR A 1  86  ? 184.591 121.382 152.634 1.00 156.52 ? 95  TYR F CD1 1 
ATOM   676   C  CD2 . TYR A 1  86  ? 183.870 122.512 150.678 1.00 156.52 ? 95  TYR F CD2 1 
ATOM   677   C  CE1 . TYR A 1  86  ? 185.326 120.506 151.866 1.00 156.52 ? 95  TYR F CE1 1 
ATOM   678   C  CE2 . TYR A 1  86  ? 184.603 121.643 149.898 1.00 156.52 ? 95  TYR F CE2 1 
ATOM   679   C  CZ  . TYR A 1  86  ? 185.329 120.640 150.497 1.00 156.52 ? 95  TYR F CZ  1 
ATOM   680   O  OH  . TYR A 1  86  ? 186.059 119.769 149.724 1.00 156.52 ? 95  TYR F OH  1 
ATOM   681   N  N   . CYS A 1  87  ? 182.148 124.535 155.746 1.00 154.51 ? 96  CYS F N   1 
ATOM   682   C  CA  . CYS A 1  87  ? 181.530 125.678 156.405 1.00 154.51 ? 96  CYS F CA  1 
ATOM   683   C  C   . CYS A 1  87  ? 182.303 126.929 156.013 1.00 154.51 ? 96  CYS F C   1 
ATOM   684   O  O   . CYS A 1  87  ? 183.515 127.003 156.238 1.00 154.51 ? 96  CYS F O   1 
ATOM   685   C  CB  . CYS A 1  87  ? 181.538 125.486 157.924 1.00 154.51 ? 96  CYS F CB  1 
ATOM   686   S  SG  . CYS A 1  87  ? 181.029 126.915 158.890 1.00 154.51 ? 96  CYS F SG  1 
ATOM   687   N  N   . ALA A 1  88  ? 181.606 127.906 155.430 1.00 145.51 ? 97  ALA F N   1 
ATOM   688   C  CA  . ALA A 1  88  ? 182.238 129.082 154.846 1.00 145.51 ? 97  ALA F CA  1 
ATOM   689   C  C   . ALA A 1  88  ? 181.529 130.346 155.307 1.00 145.51 ? 97  ALA F C   1 
ATOM   690   O  O   . ALA A 1  88  ? 180.363 130.317 155.702 1.00 145.51 ? 97  ALA F O   1 
ATOM   691   C  CB  . ALA A 1  88  ? 182.226 129.012 153.319 1.00 145.51 ? 97  ALA F CB  1 
ATOM   692   N  N   . ALA A 1  89  ? 182.251 131.465 155.242 1.00 140.46 ? 98  ALA F N   1 
ATOM   693   C  CA  . ALA A 1  89  ? 181.756 132.763 155.679 1.00 140.46 ? 98  ALA F CA  1 
ATOM   694   C  C   . ALA A 1  89  ? 181.691 133.721 154.498 1.00 140.46 ? 98  ALA F C   1 
ATOM   695   O  O   . ALA A 1  89  ? 182.484 133.625 153.557 1.00 140.46 ? 98  ALA F O   1 
ATOM   696   C  CB  . ALA A 1  89  ? 182.642 133.349 156.780 1.00 140.46 ? 98  ALA F CB  1 
ATOM   697   N  N   . LYS A 1  90  ? 180.736 134.649 154.559 1.00 131.21 ? 99  LYS F N   1 
ATOM   698   C  CA  . LYS A 1  90  ? 180.453 135.568 153.467 1.00 131.21 ? 99  LYS F CA  1 
ATOM   699   C  C   . LYS A 1  90  ? 180.129 136.945 154.026 1.00 131.21 ? 99  LYS F C   1 
ATOM   700   O  O   . LYS A 1  90  ? 179.421 137.071 155.035 1.00 131.21 ? 99  LYS F O   1 
ATOM   701   C  CB  . LYS A 1  90  ? 179.283 135.068 152.611 1.00 131.21 ? 99  LYS F CB  1 
ATOM   702   C  CG  . LYS A 1  90  ? 179.020 135.894 151.365 1.00 131.21 ? 99  LYS F CG  1 
ATOM   703   C  CD  . LYS A 1  90  ? 177.873 135.336 150.546 1.00 131.21 ? 99  LYS F CD  1 
ATOM   704   C  CE  . LYS A 1  90  ? 176.608 136.139 150.759 1.00 131.21 ? 99  LYS F CE  1 
ATOM   705   N  NZ  . LYS A 1  90  ? 176.674 137.467 150.094 1.00 131.21 ? 99  LYS F NZ  1 
ATOM   706   N  N   . GLY A 1  91  ? 180.628 137.966 153.331 1.00 129.45 ? 100 GLY F N   1 
ATOM   707   C  CA  . GLY A 1  91  ? 180.498 139.344 153.749 1.00 129.45 ? 100 GLY F CA  1 
ATOM   708   C  C   . GLY A 1  91  ? 179.153 139.942 153.395 1.00 129.45 ? 100 GLY F C   1 
ATOM   709   O  O   . GLY A 1  91  ? 178.244 139.281 152.893 1.00 129.45 ? 100 GLY F O   1 
ATOM   710   N  N   . ARG A 1  92  ? 179.036 141.239 153.673 1.00 125.80 ? 101 ARG F N   1 
ATOM   711   C  CA  . ARG A 1  92  ? 177.784 141.958 153.486 1.00 125.80 ? 101 ARG F CA  1 
ATOM   712   C  C   . ARG A 1  92  ? 177.551 142.408 152.050 1.00 125.80 ? 101 ARG F C   1 
ATOM   713   O  O   . ARG A 1  92  ? 176.419 142.773 151.717 1.00 125.80 ? 101 ARG F O   1 
ATOM   714   C  CB  . ARG A 1  92  ? 177.749 143.176 154.411 1.00 125.80 ? 101 ARG F CB  1 
ATOM   715   C  CG  . ARG A 1  92  ? 176.350 143.650 154.767 1.00 125.80 ? 101 ARG F CG  1 
ATOM   716   C  CD  . ARG A 1  92  ? 176.353 144.587 155.966 1.00 125.80 ? 101 ARG F CD  1 
ATOM   717   N  NE  . ARG A 1  92  ? 176.434 143.863 157.233 1.00 125.80 ? 101 ARG F NE  1 
ATOM   718   C  CZ  . ARG A 1  92  ? 177.539 143.642 157.938 1.00 125.80 ? 101 ARG F CZ  1 
ATOM   719   N  NH1 . ARG A 1  92  ? 178.726 144.078 157.541 1.00 125.80 ? 101 ARG F NH1 1 
ATOM   720   N  NH2 . ARG A 1  92  ? 177.451 142.964 159.078 1.00 125.80 ? 101 ARG F NH2 1 
ATOM   721   N  N   . TYR A 1  93  ? 178.579 142.394 151.200 1.00 116.72 ? 102 TYR F N   1 
ATOM   722   C  CA  . TYR A 1  93  ? 178.467 142.834 149.812 1.00 116.72 ? 102 TYR F CA  1 
ATOM   723   C  C   . TYR A 1  93  ? 179.188 141.865 148.890 1.00 116.72 ? 102 TYR F C   1 
ATOM   724   O  O   . TYR A 1  93  ? 179.876 142.273 147.951 1.00 116.72 ? 102 TYR F O   1 
ATOM   725   C  CB  . TYR A 1  93  ? 179.026 144.243 149.634 1.00 116.72 ? 102 TYR F CB  1 
ATOM   726   C  CG  . TYR A 1  93  ? 178.331 145.296 150.462 1.00 116.72 ? 102 TYR F CG  1 
ATOM   727   C  CD1 . TYR A 1  93  ? 177.010 145.637 150.220 1.00 116.72 ? 102 TYR F CD1 1 
ATOM   728   C  CD2 . TYR A 1  93  ? 178.998 145.951 151.486 1.00 116.72 ? 102 TYR F CD2 1 
ATOM   729   C  CE1 . TYR A 1  93  ? 176.372 146.599 150.974 1.00 116.72 ? 102 TYR F CE1 1 
ATOM   730   C  CE2 . TYR A 1  93  ? 178.370 146.914 152.245 1.00 116.72 ? 102 TYR F CE2 1 
ATOM   731   C  CZ  . TYR A 1  93  ? 177.056 147.233 151.987 1.00 116.72 ? 102 TYR F CZ  1 
ATOM   732   O  OH  . TYR A 1  93  ? 176.425 148.194 152.742 1.00 116.72 ? 102 TYR F OH  1 
ATOM   733   N  N   . SER A 1  94  ? 179.048 140.569 149.149 1.00 123.65 ? 103 SER F N   1 
ATOM   734   C  CA  . SER A 1  94  ? 179.671 139.537 148.332 1.00 123.65 ? 103 SER F CA  1 
ATOM   735   C  C   . SER A 1  94  ? 178.748 138.991 147.250 1.00 123.65 ? 103 SER F C   1 
ATOM   736   O  O   . SER A 1  94  ? 179.148 138.077 146.523 1.00 123.65 ? 103 SER F O   1 
ATOM   737   C  CB  . SER A 1  94  ? 180.150 138.392 149.224 1.00 123.65 ? 103 SER F CB  1 
ATOM   738   O  OG  . SER A 1  94  ? 181.316 138.761 149.939 1.00 123.65 ? 103 SER F OG  1 
ATOM   739   N  N   . GLY A 1  95  ? 177.532 139.517 147.122 1.00 120.50 ? 104 GLY F N   1 
ATOM   740   C  CA  . GLY A 1  95  ? 176.640 139.109 146.055 1.00 120.50 ? 104 GLY F CA  1 
ATOM   741   C  C   . GLY A 1  95  ? 175.762 137.926 146.401 1.00 120.50 ? 104 GLY F C   1 
ATOM   742   O  O   . GLY A 1  95  ? 175.304 137.794 147.539 1.00 120.50 ? 104 GLY F O   1 
ATOM   743   N  N   . GLY A 1  96  ? 175.523 137.057 145.423 1.00 124.57 ? 105 GLY F N   1 
ATOM   744   C  CA  . GLY A 1  96  ? 174.603 135.959 145.620 1.00 124.57 ? 105 GLY F CA  1 
ATOM   745   C  C   . GLY A 1  96  ? 175.107 134.947 146.628 1.00 124.57 ? 105 GLY F C   1 
ATOM   746   O  O   . GLY A 1  96  ? 176.305 134.792 146.865 1.00 124.57 ? 105 GLY F O   1 
ATOM   747   N  N   . LEU A 1  97  ? 174.153 134.240 147.232 1.00 129.19 ? 106 LEU F N   1 
ATOM   748   C  CA  . LEU A 1  97  ? 174.456 133.270 148.275 1.00 129.19 ? 106 LEU F CA  1 
ATOM   749   C  C   . LEU A 1  97  ? 174.817 131.898 147.730 1.00 129.19 ? 106 LEU F C   1 
ATOM   750   O  O   . LEU A 1  97  ? 175.586 131.172 148.370 1.00 129.19 ? 106 LEU F O   1 
ATOM   751   C  CB  . LEU A 1  97  ? 173.261 133.123 149.220 1.00 129.19 ? 106 LEU F CB  1 
ATOM   752   C  CG  . LEU A 1  97  ? 173.136 134.153 150.342 1.00 129.19 ? 106 LEU F CG  1 
ATOM   753   C  CD1 . LEU A 1  97  ? 172.666 135.494 149.807 1.00 129.19 ? 106 LEU F CD1 1 
ATOM   754   C  CD2 . LEU A 1  97  ? 172.193 133.646 151.414 1.00 129.19 ? 106 LEU F CD2 1 
ATOM   755   N  N   . TYR A 1  98  ? 174.287 131.523 146.567 1.00 132.36 ? 107 TYR F N   1 
ATOM   756   C  CA  . TYR A 1  98  ? 174.351 130.152 146.082 1.00 132.36 ? 107 TYR F CA  1 
ATOM   757   C  C   . TYR A 1  98  ? 175.575 129.883 145.209 1.00 132.36 ? 107 TYR F C   1 
ATOM   758   O  O   . TYR A 1  98  ? 175.569 128.915 144.440 1.00 132.36 ? 107 TYR F O   1 
ATOM   759   C  CB  . TYR A 1  98  ? 173.067 129.818 145.309 1.00 132.36 ? 107 TYR F CB  1 
ATOM   760   C  CG  . TYR A 1  98  ? 171.786 129.743 146.135 1.00 132.36 ? 107 TYR F CG  1 
ATOM   761   C  CD1 . TYR A 1  98  ? 171.810 129.663 147.527 1.00 132.36 ? 107 TYR F CD1 1 
ATOM   762   C  CD2 . TYR A 1  98  ? 170.548 129.755 145.512 1.00 132.36 ? 107 TYR F CD2 1 
ATOM   763   C  CE1 . TYR A 1  98  ? 170.646 129.595 148.261 1.00 132.36 ? 107 TYR F CE1 1 
ATOM   764   C  CE2 . TYR A 1  98  ? 169.379 129.689 146.243 1.00 132.36 ? 107 TYR F CE2 1 
ATOM   765   C  CZ  . TYR A 1  98  ? 169.434 129.609 147.616 1.00 132.36 ? 107 TYR F CZ  1 
ATOM   766   O  OH  . TYR A 1  98  ? 168.274 129.542 148.352 1.00 132.36 ? 107 TYR F OH  1 
ATOM   767   N  N   . TYR A 1  99  ? 176.626 130.695 145.330 1.00 126.54 ? 108 TYR F N   1 
ATOM   768   C  CA  . TYR A 1  99  ? 177.815 130.587 144.487 1.00 126.54 ? 108 TYR F CA  1 
ATOM   769   C  C   . TYR A 1  99  ? 179.041 130.521 145.391 1.00 126.54 ? 108 TYR F C   1 
ATOM   770   O  O   . TYR A 1  99  ? 179.267 131.457 146.183 1.00 126.54 ? 108 TYR F O   1 
ATOM   771   C  CB  . TYR A 1  99  ? 177.887 131.776 143.531 1.00 126.54 ? 108 TYR F CB  1 
ATOM   772   C  CG  . TYR A 1  99  ? 176.545 132.085 142.916 1.00 126.54 ? 108 TYR F CG  1 
ATOM   773   C  CD1 . TYR A 1  99  ? 176.063 131.341 141.852 1.00 126.54 ? 108 TYR F CD1 1 
ATOM   774   C  CD2 . TYR A 1  99  ? 175.748 133.100 143.418 1.00 126.54 ? 108 TYR F CD2 1 
ATOM   775   C  CE1 . TYR A 1  99  ? 174.833 131.609 141.296 1.00 126.54 ? 108 TYR F CE1 1 
ATOM   776   C  CE2 . TYR A 1  99  ? 174.517 133.374 142.869 1.00 126.54 ? 108 TYR F CE2 1 
ATOM   777   C  CZ  . TYR A 1  99  ? 174.064 132.627 141.810 1.00 126.54 ? 108 TYR F CZ  1 
ATOM   778   O  OH  . TYR A 1  99  ? 172.834 132.902 141.265 1.00 126.54 ? 108 TYR F OH  1 
ATOM   779   N  N   . PRO A 1  100 ? 179.858 129.458 145.330 1.00 136.85 ? 109 PRO F N   1 
ATOM   780   C  CA  . PRO A 1  100 ? 180.951 129.345 146.309 1.00 136.85 ? 109 PRO F CA  1 
ATOM   781   C  C   . PRO A 1  100 ? 182.018 130.414 146.167 1.00 136.85 ? 109 PRO F C   1 
ATOM   782   O  O   . PRO A 1  100 ? 182.701 130.717 147.152 1.00 136.85 ? 109 PRO F O   1 
ATOM   783   C  CB  . PRO A 1  100 ? 181.522 127.950 146.035 1.00 136.85 ? 109 PRO F CB  1 
ATOM   784   C  CG  . PRO A 1  100 ? 181.235 127.710 144.617 1.00 136.85 ? 109 PRO F CG  1 
ATOM   785   C  CD  . PRO A 1  100 ? 179.913 128.358 144.348 1.00 136.85 ? 109 PRO F CD  1 
ATOM   786   N  N   . THR A 1  101 ? 182.189 130.993 144.978 1.00 130.11 ? 110 THR F N   1 
ATOM   787   C  CA  . THR A 1  101 ? 183.258 131.965 144.780 1.00 130.11 ? 110 THR F CA  1 
ATOM   788   C  C   . THR A 1  101 ? 183.034 133.242 145.576 1.00 130.11 ? 110 THR F C   1 
ATOM   789   O  O   . THR A 1  101 ? 184.000 133.960 145.854 1.00 130.11 ? 110 THR F O   1 
ATOM   790   C  CB  . THR A 1  101 ? 183.403 132.310 143.299 1.00 130.11 ? 110 THR F CB  1 
ATOM   791   O  OG1 . THR A 1  101 ? 182.251 133.041 142.862 1.00 130.11 ? 110 THR F OG1 1 
ATOM   792   C  CG2 . THR A 1  101 ? 183.557 131.047 142.460 1.00 130.11 ? 110 THR F CG2 1 
ATOM   793   N  N   . ASN A 1  102 ? 181.789 133.546 145.943 1.00 125.99 ? 111 ASN F N   1 
ATOM   794   C  CA  . ASN A 1  102 ? 181.520 134.711 146.774 1.00 125.99 ? 111 ASN F CA  1 
ATOM   795   C  C   . ASN A 1  102 ? 181.996 134.527 148.209 1.00 125.99 ? 111 ASN F C   1 
ATOM   796   O  O   . ASN A 1  102 ? 182.140 135.519 148.930 1.00 125.99 ? 111 ASN F O   1 
ATOM   797   C  CB  . ASN A 1  102 ? 180.025 135.018 146.765 1.00 125.99 ? 111 ASN F CB  1 
ATOM   798   C  CG  . ASN A 1  102 ? 179.509 135.343 145.385 1.00 125.99 ? 111 ASN F CG  1 
ATOM   799   O  OD1 . ASN A 1  102 ? 180.258 135.320 144.411 1.00 125.99 ? 111 ASN F OD1 1 
ATOM   800   N  ND2 . ASN A 1  102 ? 178.222 135.650 145.291 1.00 125.99 ? 111 ASN F ND2 1 
ATOM   801   N  N   . TYR A 1  103 ? 182.243 133.292 148.639 1.00 136.91 ? 112 TYR F N   1 
ATOM   802   C  CA  . TYR A 1  103 ? 182.629 133.007 150.012 1.00 136.91 ? 112 TYR F CA  1 
ATOM   803   C  C   . TYR A 1  103 ? 184.143 133.080 150.154 1.00 136.91 ? 112 TYR F C   1 
ATOM   804   O  O   . TYR A 1  103 ? 184.882 132.565 149.311 1.00 136.91 ? 112 TYR F O   1 
ATOM   805   C  CB  . TYR A 1  103 ? 182.125 131.627 150.433 1.00 136.91 ? 112 TYR F CB  1 
ATOM   806   C  CG  . TYR A 1  103 ? 180.628 131.569 150.634 1.00 136.91 ? 112 TYR F CG  1 
ATOM   807   C  CD1 . TYR A 1  103 ? 179.758 131.643 149.557 1.00 136.91 ? 112 TYR F CD1 1 
ATOM   808   C  CD2 . TYR A 1  103 ? 180.085 131.446 151.901 1.00 136.91 ? 112 TYR F CD2 1 
ATOM   809   C  CE1 . TYR A 1  103 ? 178.396 131.597 149.736 1.00 136.91 ? 112 TYR F CE1 1 
ATOM   810   C  CE2 . TYR A 1  103 ? 178.722 131.400 152.089 1.00 136.91 ? 112 TYR F CE2 1 
ATOM   811   C  CZ  . TYR A 1  103 ? 177.882 131.474 151.003 1.00 136.91 ? 112 TYR F CZ  1 
ATOM   812   O  OH  . TYR A 1  103 ? 176.521 131.426 151.183 1.00 136.91 ? 112 TYR F OH  1 
ATOM   813   N  N   . ASP A 1  104 ? 184.598 133.715 151.233 1.00 142.42 ? 113 ASP F N   1 
ATOM   814   C  CA  . ASP A 1  104 ? 186.017 134.015 151.404 1.00 142.42 ? 113 ASP F CA  1 
ATOM   815   C  C   . ASP A 1  104 ? 186.753 132.924 152.176 1.00 142.42 ? 113 ASP F C   1 
ATOM   816   O  O   . ASP A 1  104 ? 187.673 132.294 151.645 1.00 142.42 ? 113 ASP F O   1 
ATOM   817   C  CB  . ASP A 1  104 ? 186.178 135.361 152.119 1.00 142.42 ? 113 ASP F CB  1 
ATOM   818   C  CG  . ASP A 1  104 ? 185.658 136.521 151.299 1.00 142.42 ? 113 ASP F CG  1 
ATOM   819   O  OD1 . ASP A 1  104 ? 185.822 136.500 150.062 1.00 142.42 ? 113 ASP F OD1 1 
ATOM   820   O  OD2 . ASP A 1  104 ? 185.084 137.457 151.894 1.00 142.42 ? 113 ASP F OD2 1 
ATOM   821   N  N   . TYR A 1  105 ? 186.354 132.683 153.423 1.00 146.61 ? 114 TYR F N   1 
ATOM   822   C  CA  . TYR A 1  105 ? 187.104 131.833 154.341 1.00 146.61 ? 114 TYR F CA  1 
ATOM   823   C  C   . TYR A 1  105 ? 186.466 130.453 154.376 1.00 146.61 ? 114 TYR F C   1 
ATOM   824   O  O   . TYR A 1  105 ? 185.317 130.303 154.803 1.00 146.61 ? 114 TYR F O   1 
ATOM   825   C  CB  . TYR A 1  105 ? 187.146 132.458 155.733 1.00 146.61 ? 114 TYR F CB  1 
ATOM   826   C  CG  . TYR A 1  105 ? 188.095 133.627 155.817 1.00 146.61 ? 114 TYR F CG  1 
ATOM   827   C  CD1 . TYR A 1  105 ? 187.758 134.859 155.276 1.00 146.61 ? 114 TYR F CD1 1 
ATOM   828   C  CD2 . TYR A 1  105 ? 189.336 133.496 156.420 1.00 146.61 ? 114 TYR F CD2 1 
ATOM   829   C  CE1 . TYR A 1  105 ? 188.625 135.927 155.341 1.00 146.61 ? 114 TYR F CE1 1 
ATOM   830   C  CE2 . TYR A 1  105 ? 190.210 134.560 156.491 1.00 146.61 ? 114 TYR F CE2 1 
ATOM   831   C  CZ  . TYR A 1  105 ? 189.848 135.774 155.949 1.00 146.61 ? 114 TYR F CZ  1 
ATOM   832   O  OH  . TYR A 1  105 ? 190.713 136.840 156.017 1.00 146.61 ? 114 TYR F OH  1 
ATOM   833   N  N   . TRP A 1  106 ? 187.218 129.449 153.936 1.00 147.25 ? 115 TRP F N   1 
ATOM   834   C  CA  . TRP A 1  106 ? 186.754 128.073 153.865 1.00 147.25 ? 115 TRP F CA  1 
ATOM   835   C  C   . TRP A 1  106 ? 187.333 127.256 155.011 1.00 147.25 ? 115 TRP F C   1 
ATOM   836   O  O   . TRP A 1  106 ? 188.433 127.529 155.500 1.00 147.25 ? 115 TRP F O   1 
ATOM   837   C  CB  . TRP A 1  106 ? 187.144 127.444 152.527 1.00 147.25 ? 115 TRP F CB  1 
ATOM   838   C  CG  . TRP A 1  106 ? 186.365 127.999 151.387 1.00 147.25 ? 115 TRP F CG  1 
ATOM   839   C  CD1 . TRP A 1  106 ? 186.731 129.020 150.562 1.00 147.25 ? 115 TRP F CD1 1 
ATOM   840   C  CD2 . TRP A 1  106 ? 185.074 127.572 150.949 1.00 147.25 ? 115 TRP F CD2 1 
ATOM   841   N  NE1 . TRP A 1  106 ? 185.747 129.254 149.635 1.00 147.25 ? 115 TRP F NE1 1 
ATOM   842   C  CE2 . TRP A 1  106 ? 184.718 128.376 149.852 1.00 147.25 ? 115 TRP F CE2 1 
ATOM   843   C  CE3 . TRP A 1  106 ? 184.185 126.584 151.377 1.00 147.25 ? 115 TRP F CE3 1 
ATOM   844   C  CZ2 . TRP A 1  106 ? 183.512 128.223 149.178 1.00 147.25 ? 115 TRP F CZ2 1 
ATOM   845   C  CZ3 . TRP A 1  106 ? 182.989 126.436 150.711 1.00 147.25 ? 115 TRP F CZ3 1 
ATOM   846   C  CH2 . TRP A 1  106 ? 182.663 127.250 149.623 1.00 147.25 ? 115 TRP F CH2 1 
ATOM   847   N  N   . GLY A 1  107 ? 186.574 126.244 155.433 1.00 153.71 ? 116 GLY F N   1 
ATOM   848   C  CA  . GLY A 1  107 ? 186.971 125.348 156.493 1.00 153.71 ? 116 GLY F CA  1 
ATOM   849   C  C   . GLY A 1  107 ? 187.354 123.972 155.968 1.00 153.71 ? 116 GLY F C   1 
ATOM   850   O  O   . GLY A 1  107 ? 187.328 123.691 154.773 1.00 153.71 ? 116 GLY F O   1 
ATOM   851   N  N   . GLN A 1  108 ? 187.716 123.107 156.910 1.00 158.87 ? 117 GLN F N   1 
ATOM   852   C  CA  . GLN A 1  108 ? 188.155 121.761 156.573 1.00 158.87 ? 117 GLN F CA  1 
ATOM   853   C  C   . GLN A 1  108 ? 186.964 120.886 156.208 1.00 158.87 ? 117 GLN F C   1 
ATOM   854   O  O   . GLN A 1  108 ? 185.875 121.024 156.769 1.00 158.87 ? 117 GLN F O   1 
ATOM   855   C  CB  . GLN A 1  108 ? 188.918 121.140 157.743 1.00 158.87 ? 117 GLN F CB  1 
ATOM   856   C  CG  . GLN A 1  108 ? 190.164 121.909 158.160 1.00 158.87 ? 117 GLN F CG  1 
ATOM   857   C  CD  . GLN A 1  108 ? 191.213 121.966 157.067 1.00 158.87 ? 117 GLN F CD  1 
ATOM   858   O  OE1 . GLN A 1  108 ? 191.213 121.147 156.148 1.00 158.87 ? 117 GLN F OE1 1 
ATOM   859   N  NE2 . GLN A 1  108 ? 192.114 122.936 157.162 1.00 158.87 ? 117 GLN F NE2 1 
ATOM   860   N  N   . GLY A 1  109 ? 187.179 119.980 155.259 1.00 163.47 ? 118 GLY F N   1 
ATOM   861   C  CA  . GLY A 1  109 ? 186.109 119.093 154.834 1.00 163.47 ? 118 GLY F CA  1 
ATOM   862   C  C   . GLY A 1  109 ? 185.785 118.070 155.904 1.00 163.47 ? 118 GLY F C   1 
ATOM   863   O  O   . GLY A 1  109 ? 186.677 117.386 156.421 1.00 163.47 ? 118 GLY F O   1 
ATOM   864   N  N   . THR A 1  110 ? 184.501 117.961 156.244 1.00 166.54 ? 119 THR F N   1 
ATOM   865   C  CA  . THR A 1  110 ? 184.002 116.941 157.163 1.00 166.54 ? 119 THR F CA  1 
ATOM   866   C  C   . THR A 1  110 ? 183.280 115.887 156.335 1.00 166.54 ? 119 THR F C   1 
ATOM   867   O  O   . THR A 1  110 ? 182.248 116.176 155.724 1.00 166.54 ? 119 THR F O   1 
ATOM   868   C  CB  . THR A 1  110 ? 183.072 117.543 158.213 1.00 166.54 ? 119 THR F CB  1 
ATOM   869   O  OG1 . THR A 1  110 ? 183.782 118.521 158.983 1.00 166.54 ? 119 THR F OG1 1 
ATOM   870   C  CG2 . THR A 1  110 ? 182.539 116.455 159.137 1.00 166.54 ? 119 THR F CG2 1 
ATOM   871   N  N   . GLN A 1  111 ? 183.834 114.678 156.300 1.00 170.46 ? 120 GLN F N   1 
ATOM   872   C  CA  . GLN A 1  111 ? 183.256 113.595 155.515 1.00 170.46 ? 120 GLN F CA  1 
ATOM   873   C  C   . GLN A 1  111 ? 182.178 112.890 156.328 1.00 170.46 ? 120 GLN F C   1 
ATOM   874   O  O   . GLN A 1  111 ? 182.410 112.506 157.479 1.00 170.46 ? 120 GLN F O   1 
ATOM   875   C  CB  . GLN A 1  111 ? 184.348 112.608 155.096 1.00 170.46 ? 120 GLN F CB  1 
ATOM   876   C  CG  . GLN A 1  111 ? 183.872 111.421 154.257 1.00 170.46 ? 120 GLN F CG  1 
ATOM   877   C  CD  . GLN A 1  111 ? 183.213 111.843 152.959 1.00 170.46 ? 120 GLN F CD  1 
ATOM   878   O  OE1 . GLN A 1  111 ? 183.786 112.600 152.177 1.00 170.46 ? 120 GLN F OE1 1 
ATOM   879   N  NE2 . GLN A 1  111 ? 182.000 111.354 152.725 1.00 170.46 ? 120 GLN F NE2 1 
ATOM   880   N  N   . VAL A 1  112 ? 180.999 112.724 155.728 1.00 171.26 ? 121 VAL F N   1 
ATOM   881   C  CA  . VAL A 1  112 ? 179.866 112.065 156.366 1.00 171.26 ? 121 VAL F CA  1 
ATOM   882   C  C   . VAL A 1  112 ? 179.276 111.068 155.382 1.00 171.26 ? 121 VAL F C   1 
ATOM   883   O  O   . VAL A 1  112 ? 179.244 111.320 154.171 1.00 171.26 ? 121 VAL F O   1 
ATOM   884   C  CB  . VAL A 1  112 ? 178.794 113.077 156.826 1.00 171.26 ? 121 VAL F CB  1 
ATOM   885   C  CG1 . VAL A 1  112 ? 179.412 114.135 157.728 1.00 171.26 ? 121 VAL F CG1 1 
ATOM   886   C  CG2 . VAL A 1  112 ? 178.102 113.720 155.629 1.00 171.26 ? 121 VAL F CG2 1 
ATOM   887   N  N   . THR A 1  113 ? 178.821 109.932 155.905 1.00 173.39 ? 122 THR F N   1 
ATOM   888   C  CA  . THR A 1  113 ? 178.209 108.886 155.095 1.00 173.39 ? 122 THR F CA  1 
ATOM   889   C  C   . THR A 1  113 ? 176.701 109.088 155.000 1.00 173.39 ? 122 THR F C   1 
ATOM   890   O  O   . THR A 1  113 ? 175.994 109.031 156.005 1.00 173.39 ? 122 THR F O   1 
ATOM   891   C  CB  . THR A 1  113 ? 178.495 107.487 155.674 1.00 173.39 ? 122 THR F CB  1 
ATOM   892   O  OG1 . THR A 1  113 ? 178.263 107.493 157.088 1.00 173.39 ? 122 THR F OG1 1 
ATOM   893   C  CG2 . THR A 1  113 ? 179.934 107.077 155.398 1.00 173.39 ? 122 THR F CG2 1 
ATOM   894   N  N   . THR B 2  1   ? 149.122 147.023 115.220 1.00 134.90 ? 12  THR A N   1 
ATOM   895   C  CA  . THR B 2  1   ? 148.729 147.127 113.821 1.00 134.90 ? 12  THR A CA  1 
ATOM   896   C  C   . THR B 2  1   ? 149.015 148.533 113.303 1.00 134.90 ? 12  THR A C   1 
ATOM   897   O  O   . THR B 2  1   ? 148.975 149.502 114.059 1.00 134.90 ? 12  THR A O   1 
ATOM   898   C  CB  . THR B 2  1   ? 147.236 146.798 113.628 1.00 134.90 ? 12  THR A CB  1 
ATOM   899   O  OG1 . THR B 2  1   ? 146.902 145.623 114.377 1.00 134.90 ? 12  THR A OG1 1 
ATOM   900   C  CG2 . THR B 2  1   ? 146.918 146.559 112.157 1.00 134.90 ? 12  THR A CG2 1 
ATOM   901   N  N   . THR B 2  2   ? 149.303 148.637 112.004 1.00 135.56 ? 13  THR A N   1 
ATOM   902   C  CA  . THR B 2  2   ? 149.644 149.925 111.412 1.00 135.56 ? 13  THR A CA  1 
ATOM   903   C  C   . THR B 2  2   ? 148.486 150.914 111.445 1.00 135.56 ? 13  THR A C   1 
ATOM   904   O  O   . THR B 2  2   ? 148.722 152.122 111.342 1.00 135.56 ? 13  THR A O   1 
ATOM   905   C  CB  . THR B 2  2   ? 150.109 149.734 109.967 1.00 135.56 ? 13  THR A CB  1 
ATOM   906   O  OG1 . THR B 2  2   ? 150.700 150.948 109.489 1.00 135.56 ? 13  THR A OG1 1 
ATOM   907   C  CG2 . THR B 2  2   ? 148.939 149.353 109.065 1.00 135.56 ? 13  THR A CG2 1 
ATOM   908   N  N   . VAL B 2  3   ? 147.247 150.434 111.575 1.00 133.99 ? 14  VAL A N   1 
ATOM   909   C  CA  . VAL B 2  3   ? 146.100 151.338 111.608 1.00 133.99 ? 14  VAL A CA  1 
ATOM   910   C  C   . VAL B 2  3   ? 146.182 152.254 112.821 1.00 133.99 ? 14  VAL A C   1 
ATOM   911   O  O   . VAL B 2  3   ? 145.942 153.464 112.724 1.00 133.99 ? 14  VAL A O   1 
ATOM   912   C  CB  . VAL B 2  3   ? 144.787 150.531 111.592 1.00 133.99 ? 14  VAL A CB  1 
ATOM   913   C  CG1 . VAL B 2  3   ? 143.572 151.465 111.654 1.00 133.99 ? 14  VAL A CG1 1 
ATOM   914   C  CG2 . VAL B 2  3   ? 144.735 149.626 110.355 1.00 133.99 ? 14  VAL A CG2 1 
ATOM   915   N  N   . PHE B 2  4   ? 146.516 151.693 113.985 1.00 132.72 ? 15  PHE A N   1 
ATOM   916   C  CA  . PHE B 2  4   ? 146.623 152.504 115.192 1.00 132.72 ? 15  PHE A CA  1 
ATOM   917   C  C   . PHE B 2  4   ? 147.763 153.508 115.086 1.00 132.72 ? 15  PHE A C   1 
ATOM   918   O  O   . PHE B 2  4   ? 147.629 154.654 115.528 1.00 132.72 ? 15  PHE A O   1 
ATOM   919   C  CB  . PHE B 2  4   ? 146.810 151.602 116.407 1.00 132.72 ? 15  PHE A CB  1 
ATOM   920   C  CG  . PHE B 2  4   ? 145.613 150.757 116.712 1.00 132.72 ? 15  PHE A CG  1 
ATOM   921   C  CD1 . PHE B 2  4   ? 144.536 151.288 117.399 1.00 132.72 ? 15  PHE A CD1 1 
ATOM   922   C  CD2 . PHE B 2  4   ? 145.555 149.437 116.301 1.00 132.72 ? 15  PHE A CD2 1 
ATOM   923   C  CE1 . PHE B 2  4   ? 143.428 150.517 117.681 1.00 132.72 ? 15  PHE A CE1 1 
ATOM   924   C  CE2 . PHE B 2  4   ? 144.448 148.657 116.580 1.00 132.72 ? 15  PHE A CE2 1 
ATOM   925   C  CZ  . PHE B 2  4   ? 143.382 149.199 117.271 1.00 132.72 ? 15  PHE A CZ  1 
ATOM   926   N  N   . THR B 2  5   ? 148.894 153.096 114.509 1.00 132.75 ? 16  THR A N   1 
ATOM   927   C  CA  . THR B 2  5   ? 150.000 154.027 114.319 1.00 132.75 ? 16  THR A CA  1 
ATOM   928   C  C   . THR B 2  5   ? 149.598 155.168 113.394 1.00 132.75 ? 16  THR A C   1 
ATOM   929   O  O   . THR B 2  5   ? 149.929 156.332 113.650 1.00 132.75 ? 16  THR A O   1 
ATOM   930   C  CB  . THR B 2  5   ? 151.217 153.292 113.760 1.00 132.75 ? 16  THR A CB  1 
ATOM   931   O  OG1 . THR B 2  5   ? 151.577 152.221 114.640 1.00 132.75 ? 16  THR A OG1 1 
ATOM   932   C  CG2 . THR B 2  5   ? 152.397 154.242 113.614 1.00 132.75 ? 16  THR A CG2 1 
ATOM   933   N  N   . ARG B 2  6   ? 148.885 154.852 112.312 1.00 135.18 ? 17  ARG A N   1 
ATOM   934   C  CA  . ARG B 2  6   ? 148.432 155.898 111.402 1.00 135.18 ? 17  ARG A CA  1 
ATOM   935   C  C   . ARG B 2  6   ? 147.460 156.844 112.094 1.00 135.18 ? 17  ARG A C   1 
ATOM   936   O  O   . ARG B 2  6   ? 147.528 158.063 111.900 1.00 135.18 ? 17  ARG A O   1 
ATOM   937   C  CB  . ARG B 2  6   ? 147.786 155.280 110.162 1.00 135.18 ? 17  ARG A CB  1 
ATOM   938   C  CG  . ARG B 2  6   ? 148.745 155.109 108.996 1.00 135.18 ? 17  ARG A CG  1 
ATOM   939   C  CD  . ARG B 2  6   ? 148.024 154.681 107.729 1.00 135.18 ? 17  ARG A CD  1 
ATOM   940   N  NE  . ARG B 2  6   ? 147.495 153.325 107.831 1.00 135.18 ? 17  ARG A NE  1 
ATOM   941   C  CZ  . ARG B 2  6   ? 147.134 152.568 106.801 1.00 135.18 ? 17  ARG A CZ  1 
ATOM   942   N  NH1 . ARG B 2  6   ? 147.225 152.999 105.552 1.00 135.18 ? 17  ARG A NH1 1 
ATOM   943   N  NH2 . ARG B 2  6   ? 146.668 151.344 107.030 1.00 135.18 ? 17  ARG A NH2 1 
ATOM   944   N  N   . ILE B 2  7   ? 146.548 156.304 112.905 1.00 129.84 ? 18  ILE A N   1 
ATOM   945   C  CA  . ILE B 2  7   ? 145.596 157.153 113.618 1.00 129.84 ? 18  ILE A CA  1 
ATOM   946   C  C   . ILE B 2  7   ? 146.330 158.070 114.587 1.00 129.84 ? 18  ILE A C   1 
ATOM   947   O  O   . ILE B 2  7   ? 146.022 159.264 114.691 1.00 129.84 ? 18  ILE A O   1 
ATOM   948   C  CB  . ILE B 2  7   ? 144.543 156.290 114.339 1.00 129.84 ? 18  ILE A CB  1 
ATOM   949   C  CG1 . ILE B 2  7   ? 143.594 155.648 113.327 1.00 129.84 ? 18  ILE A CG1 1 
ATOM   950   C  CG2 . ILE B 2  7   ? 143.735 157.124 115.324 1.00 129.84 ? 18  ILE A CG2 1 
ATOM   951   C  CD1 . ILE B 2  7   ? 142.973 154.358 113.809 1.00 129.84 ? 18  ILE A CD1 1 
ATOM   952   N  N   . LEU B 2  8   ? 147.311 157.528 115.312 1.00 127.36 ? 19  LEU A N   1 
ATOM   953   C  CA  . LEU B 2  8   ? 148.075 158.345 116.249 1.00 127.36 ? 19  LEU A CA  1 
ATOM   954   C  C   . LEU B 2  8   ? 148.843 159.440 115.523 1.00 127.36 ? 19  LEU A C   1 
ATOM   955   O  O   . LEU B 2  8   ? 148.883 160.588 115.981 1.00 127.36 ? 19  LEU A O   1 
ATOM   956   C  CB  . LEU B 2  8   ? 149.032 157.465 117.050 1.00 127.36 ? 19  LEU A CB  1 
ATOM   957   C  CG  . LEU B 2  8   ? 148.368 156.512 118.044 1.00 127.36 ? 19  LEU A CG  1 
ATOM   958   C  CD1 . LEU B 2  8   ? 149.288 155.348 118.365 1.00 127.36 ? 19  LEU A CD1 1 
ATOM   959   C  CD2 . LEU B 2  8   ? 147.979 157.249 119.311 1.00 127.36 ? 19  LEU A CD2 1 
ATOM   960   N  N   . ASP B 2  9   ? 149.459 159.107 114.388 1.00 133.16 ? 20  ASP A N   1 
ATOM   961   C  CA  . ASP B 2  9   ? 150.196 160.112 113.631 1.00 133.16 ? 20  ASP A CA  1 
ATOM   962   C  C   . ASP B 2  9   ? 149.264 161.193 113.100 1.00 133.16 ? 20  ASP A C   1 
ATOM   963   O  O   . ASP B 2  9   ? 149.610 162.380 113.105 1.00 133.16 ? 20  ASP A O   1 
ATOM   964   C  CB  . ASP B 2  9   ? 150.956 159.448 112.485 1.00 133.16 ? 20  ASP A CB  1 
ATOM   965   C  CG  . ASP B 2  9   ? 152.031 158.499 112.973 1.00 133.16 ? 20  ASP A CG  1 
ATOM   966   O  OD1 . ASP B 2  9   ? 152.757 158.860 113.923 1.00 133.16 ? 20  ASP A OD1 1 
ATOM   967   O  OD2 . ASP B 2  9   ? 152.149 157.390 112.410 1.00 133.16 ? 20  ASP A OD2 1 
ATOM   968   N  N   . ARG B 2  10  ? 148.075 160.803 112.643 1.00 133.50 ? 21  ARG A N   1 
ATOM   969   C  CA  . ARG B 2  10  ? 147.128 161.751 112.073 1.00 133.50 ? 21  ARG A CA  1 
ATOM   970   C  C   . ARG B 2  10  ? 146.331 162.511 113.124 1.00 133.50 ? 21  ARG A C   1 
ATOM   971   O  O   . ARG B 2  10  ? 145.602 163.440 112.763 1.00 133.50 ? 21  ARG A O   1 
ATOM   972   C  CB  . ARG B 2  10  ? 146.164 161.023 111.135 1.00 133.50 ? 21  ARG A CB  1 
ATOM   973   C  CG  . ARG B 2  10  ? 146.692 160.856 109.718 1.00 133.50 ? 21  ARG A CG  1 
ATOM   974   C  CD  . ARG B 2  10  ? 146.263 159.531 109.108 1.00 133.50 ? 21  ARG A CD  1 
ATOM   975   N  NE  . ARG B 2  10  ? 144.834 159.282 109.272 1.00 133.50 ? 21  ARG A NE  1 
ATOM   976   C  CZ  . ARG B 2  10  ? 144.240 158.110 109.085 1.00 133.50 ? 21  ARG A CZ  1 
ATOM   977   N  NH1 . ARG B 2  10  ? 144.918 157.035 108.712 1.00 133.50 ? 21  ARG A NH1 1 
ATOM   978   N  NH2 . ARG B 2  10  ? 142.928 158.012 109.277 1.00 133.50 ? 21  ARG A NH2 1 
ATOM   979   N  N   . LEU B 2  11  ? 146.430 162.138 114.403 1.00 123.12 ? 22  LEU A N   1 
ATOM   980   C  CA  . LEU B 2  11  ? 145.726 162.893 115.437 1.00 123.12 ? 22  LEU A CA  1 
ATOM   981   C  C   . LEU B 2  11  ? 146.227 164.329 115.509 1.00 123.12 ? 22  LEU A C   1 
ATOM   982   O  O   . LEU B 2  11  ? 145.426 165.269 115.579 1.00 123.12 ? 22  LEU A O   1 
ATOM   983   C  CB  . LEU B 2  11  ? 145.889 162.213 116.797 1.00 123.12 ? 22  LEU A CB  1 
ATOM   984   C  CG  . LEU B 2  11  ? 144.820 161.203 117.220 1.00 123.12 ? 22  LEU A CG  1 
ATOM   985   C  CD1 . LEU B 2  11  ? 145.254 160.487 118.485 1.00 123.12 ? 22  LEU A CD1 1 
ATOM   986   C  CD2 . LEU B 2  11  ? 143.470 161.871 117.431 1.00 123.12 ? 22  LEU A CD2 1 
ATOM   987   N  N   . LEU B 2  12  ? 147.545 164.519 115.484 1.00 121.31 ? 23  LEU A N   1 
ATOM   988   C  CA  . LEU B 2  12  ? 148.168 165.838 115.598 1.00 121.31 ? 23  LEU A CA  1 
ATOM   989   C  C   . LEU B 2  12  ? 148.654 166.259 114.215 1.00 121.31 ? 23  LEU A C   1 
ATOM   990   O  O   . LEU B 2  12  ? 149.802 166.023 113.837 1.00 121.31 ? 23  LEU A O   1 
ATOM   991   C  CB  . LEU B 2  12  ? 149.305 165.811 116.612 1.00 121.31 ? 23  LEU A CB  1 
ATOM   992   C  CG  . LEU B 2  12  ? 148.996 165.162 117.964 1.00 121.31 ? 23  LEU A CG  1 
ATOM   993   C  CD1 . LEU B 2  12  ? 150.165 165.358 118.913 1.00 121.31 ? 23  LEU A CD1 1 
ATOM   994   C  CD2 . LEU B 2  12  ? 147.718 165.722 118.566 1.00 121.31 ? 23  LEU A CD2 1 
ATOM   995   N  N   . ASP B 2  13  ? 147.760 166.888 113.455 1.00 130.34 ? 24  ASP A N   1 
ATOM   996   C  CA  . ASP B 2  13  ? 148.092 167.472 112.155 1.00 130.34 ? 24  ASP A CA  1 
ATOM   997   C  C   . ASP B 2  13  ? 147.325 168.787 112.073 1.00 130.34 ? 24  ASP A C   1 
ATOM   998   O  O   . ASP B 2  13  ? 146.129 168.797 111.767 1.00 130.34 ? 24  ASP A O   1 
ATOM   999   C  CB  . ASP B 2  13  ? 147.733 166.536 111.008 1.00 130.34 ? 24  ASP A CB  1 
ATOM   1000  C  CG  . ASP B 2  13  ? 146.381 165.881 111.194 1.00 130.34 ? 24  ASP A CG  1 
ATOM   1001  O  OD1 . ASP B 2  13  ? 145.751 166.110 112.248 1.00 130.34 ? 24  ASP A OD1 1 
ATOM   1002  O  OD2 . ASP B 2  13  ? 145.945 165.141 110.287 1.00 130.34 ? 24  ASP A OD2 1 
ATOM   1003  N  N   . GLY B 2  14  ? 148.015 169.889 112.351 1.00 126.11 ? 25  GLY A N   1 
ATOM   1004  C  CA  . GLY B 2  14  ? 147.370 171.169 112.535 1.00 126.11 ? 25  GLY A CA  1 
ATOM   1005  C  C   . GLY B 2  14  ? 146.867 171.419 113.940 1.00 126.11 ? 25  GLY A C   1 
ATOM   1006  O  O   . GLY B 2  14  ? 146.370 172.518 114.215 1.00 126.11 ? 25  GLY A O   1 
ATOM   1007  N  N   . TYR B 2  15  ? 146.973 170.438 114.832 1.00 114.46 ? 26  TYR A N   1 
ATOM   1008  C  CA  . TYR B 2  15  ? 146.615 170.647 116.226 1.00 114.46 ? 26  TYR A CA  1 
ATOM   1009  C  C   . TYR B 2  15  ? 147.555 171.660 116.862 1.00 114.46 ? 26  TYR A C   1 
ATOM   1010  O  O   . TYR B 2  15  ? 148.765 171.643 116.620 1.00 114.46 ? 26  TYR A O   1 
ATOM   1011  C  CB  . TYR B 2  15  ? 146.676 169.323 116.986 1.00 114.46 ? 26  TYR A CB  1 
ATOM   1012  C  CG  . TYR B 2  15  ? 146.198 169.406 118.416 1.00 114.46 ? 26  TYR A CG  1 
ATOM   1013  C  CD1 . TYR B 2  15  ? 144.857 169.257 118.728 1.00 114.46 ? 26  TYR A CD1 1 
ATOM   1014  C  CD2 . TYR B 2  15  ? 147.090 169.625 119.453 1.00 114.46 ? 26  TYR A CD2 1 
ATOM   1015  C  CE1 . TYR B 2  15  ? 144.418 169.331 120.031 1.00 114.46 ? 26  TYR A CE1 1 
ATOM   1016  C  CE2 . TYR B 2  15  ? 146.659 169.700 120.758 1.00 114.46 ? 26  TYR A CE2 1 
ATOM   1017  C  CZ  . TYR B 2  15  ? 145.323 169.551 121.042 1.00 114.46 ? 26  TYR A CZ  1 
ATOM   1018  O  OH  . TYR B 2  15  ? 144.887 169.625 122.343 1.00 114.46 ? 26  TYR A OH  1 
ATOM   1019  N  N   . ASP B 2  16  ? 146.989 172.548 117.678 1.00 114.31 ? 27  ASP A N   1 
ATOM   1020  C  CA  . ASP B 2  16  ? 147.740 173.573 118.397 1.00 114.31 ? 27  ASP A CA  1 
ATOM   1021  C  C   . ASP B 2  16  ? 147.478 173.398 119.886 1.00 114.31 ? 27  ASP A C   1 
ATOM   1022  O  O   . ASP B 2  16  ? 146.380 173.692 120.368 1.00 114.31 ? 27  ASP A O   1 
ATOM   1023  C  CB  . ASP B 2  16  ? 147.346 174.973 117.933 1.00 114.31 ? 27  ASP A CB  1 
ATOM   1024  C  CG  . ASP B 2  16  ? 148.412 176.003 118.234 1.00 114.31 ? 27  ASP A CG  1 
ATOM   1025  O  OD1 . ASP B 2  16  ? 149.184 175.796 119.192 1.00 114.31 ? 27  ASP A OD1 1 
ATOM   1026  O  OD2 . ASP B 2  16  ? 148.481 177.019 117.513 1.00 114.31 ? 27  ASP A OD2 1 
ATOM   1027  N  N   . ASN B 2  17  ? 148.486 172.913 120.612 1.00 110.57 ? 28  ASN A N   1 
ATOM   1028  C  CA  . ASN B 2  17  ? 148.334 172.708 122.046 1.00 110.57 ? 28  ASN A CA  1 
ATOM   1029  C  C   . ASN B 2  17  ? 148.327 174.017 122.823 1.00 110.57 ? 28  ASN A C   1 
ATOM   1030  O  O   . ASN B 2  17  ? 147.902 174.029 123.982 1.00 110.57 ? 28  ASN A O   1 
ATOM   1031  C  CB  . ASN B 2  17  ? 149.453 171.809 122.568 1.00 110.57 ? 28  ASN A CB  1 
ATOM   1032  C  CG  . ASN B 2  17  ? 150.821 172.424 122.390 1.00 110.57 ? 28  ASN A CG  1 
ATOM   1033  O  OD1 . ASN B 2  17  ? 151.101 173.055 121.373 1.00 110.57 ? 28  ASN A OD1 1 
ATOM   1034  N  ND2 . ASN B 2  17  ? 151.685 172.244 123.381 1.00 110.57 ? 28  ASN A ND2 1 
ATOM   1035  N  N   . ARG B 2  18  ? 148.786 175.114 122.220 1.00 110.47 ? 29  ARG A N   1 
ATOM   1036  C  CA  . ARG B 2  18  ? 148.835 176.380 122.940 1.00 110.47 ? 29  ARG A CA  1 
ATOM   1037  C  C   . ARG B 2  18  ? 147.441 176.907 123.253 1.00 110.47 ? 29  ARG A C   1 
ATOM   1038  O  O   . ARG B 2  18  ? 147.254 177.581 124.272 1.00 110.47 ? 29  ARG A O   1 
ATOM   1039  C  CB  . ARG B 2  18  ? 149.620 177.412 122.132 1.00 110.47 ? 29  ARG A CB  1 
ATOM   1040  C  CG  . ARG B 2  18  ? 151.076 177.035 121.910 1.00 110.47 ? 29  ARG A CG  1 
ATOM   1041  C  CD  . ARG B 2  18  ? 151.749 177.944 120.900 1.00 110.47 ? 29  ARG A CD  1 
ATOM   1042  N  NE  . ARG B 2  18  ? 151.220 177.747 119.555 1.00 110.47 ? 29  ARG A NE  1 
ATOM   1043  C  CZ  . ARG B 2  18  ? 151.869 178.010 118.427 1.00 110.47 ? 29  ARG A CZ  1 
ATOM   1044  N  NH1 . ARG B 2  18  ? 153.103 178.492 118.426 1.00 110.47 ? 29  ARG A NH1 1 
ATOM   1045  N  NH2 . ARG B 2  18  ? 151.264 177.784 117.265 1.00 110.47 ? 29  ARG A NH2 1 
ATOM   1046  N  N   . LEU B 2  19  ? 146.462 176.615 122.403 1.00 109.20 ? 30  LEU A N   1 
ATOM   1047  C  CA  . LEU B 2  19  ? 145.099 177.102 122.563 1.00 109.20 ? 30  LEU A CA  1 
ATOM   1048  C  C   . LEU B 2  19  ? 144.217 176.003 123.137 1.00 109.20 ? 30  LEU A C   1 
ATOM   1049  O  O   . LEU B 2  19  ? 144.301 174.844 122.724 1.00 109.20 ? 30  LEU A O   1 
ATOM   1050  C  CB  . LEU B 2  19  ? 144.526 177.575 121.227 1.00 109.20 ? 30  LEU A CB  1 
ATOM   1051  C  CG  . LEU B 2  19  ? 145.473 178.264 120.240 1.00 109.20 ? 30  LEU A CG  1 
ATOM   1052  C  CD1 . LEU B 2  19  ? 144.733 178.543 118.948 1.00 109.20 ? 30  LEU A CD1 1 
ATOM   1053  C  CD2 . LEU B 2  19  ? 146.070 179.550 120.798 1.00 109.20 ? 30  LEU A CD2 1 
ATOM   1054  N  N   . ARG B 2  20  ? 143.366 176.377 124.089 1.00 103.45 ? 31  ARG A N   1 
ATOM   1055  C  CA  . ARG B 2  20  ? 142.454 175.433 124.698 1.00 103.45 ? 31  ARG A CA  1 
ATOM   1056  C  C   . ARG B 2  20  ? 141.348 175.084 123.707 1.00 103.45 ? 31  ARG A C   1 
ATOM   1057  O  O   . ARG B 2  20  ? 141.175 175.764 122.695 1.00 103.45 ? 31  ARG A O   1 
ATOM   1058  C  CB  . ARG B 2  20  ? 141.876 176.013 125.989 1.00 103.45 ? 31  ARG A CB  1 
ATOM   1059  C  CG  . ARG B 2  20  ? 140.645 176.889 125.804 1.00 103.45 ? 31  ARG A CG  1 
ATOM   1060  C  CD  . ARG B 2  20  ? 140.301 177.643 127.066 1.00 103.45 ? 31  ARG A CD  1 
ATOM   1061  N  NE  . ARG B 2  20  ? 138.880 177.973 127.103 1.00 103.45 ? 31  ARG A NE  1 
ATOM   1062  C  CZ  . ARG B 2  20  ? 138.326 179.047 126.554 1.00 103.45 ? 31  ARG A CZ  1 
ATOM   1063  N  NH1 . ARG B 2  20  ? 139.048 179.970 125.940 1.00 103.45 ? 31  ARG A NH1 1 
ATOM   1064  N  NH2 . ARG B 2  20  ? 137.008 179.201 126.624 1.00 103.45 ? 31  ARG A NH2 1 
ATOM   1065  N  N   . PRO B 2  21  ? 140.586 174.019 123.963 1.00 105.82 ? 32  PRO A N   1 
ATOM   1066  C  CA  . PRO B 2  21  ? 139.462 173.687 123.072 1.00 105.82 ? 32  PRO A CA  1 
ATOM   1067  C  C   . PRO B 2  21  ? 138.438 174.810 123.023 1.00 105.82 ? 32  PRO A C   1 
ATOM   1068  O  O   . PRO B 2  21  ? 137.898 175.228 124.049 1.00 105.82 ? 32  PRO A O   1 
ATOM   1069  C  CB  . PRO B 2  21  ? 138.875 172.417 123.699 1.00 105.82 ? 32  PRO A CB  1 
ATOM   1070  C  CG  . PRO B 2  21  ? 139.935 171.878 124.570 1.00 105.82 ? 32  PRO A CG  1 
ATOM   1071  C  CD  . PRO B 2  21  ? 140.723 173.039 125.053 1.00 105.82 ? 32  PRO A CD  1 
ATOM   1072  N  N   . GLY B 2  22  ? 138.166 175.291 121.815 1.00 108.76 ? 33  GLY A N   1 
ATOM   1073  C  CA  . GLY B 2  22  ? 137.225 176.377 121.632 1.00 108.76 ? 33  GLY A CA  1 
ATOM   1074  C  C   . GLY B 2  22  ? 137.684 177.654 122.302 1.00 108.76 ? 33  GLY A C   1 
ATOM   1075  O  O   . GLY B 2  22  ? 137.032 178.146 123.226 1.00 108.76 ? 33  GLY A O   1 
ATOM   1076  N  N   . LEU B 2  23  ? 138.810 178.202 121.841 1.00 107.73 ? 34  LEU A N   1 
ATOM   1077  C  CA  . LEU B 2  23  ? 139.364 179.396 122.466 1.00 107.73 ? 34  LEU A CA  1 
ATOM   1078  C  C   . LEU B 2  23  ? 138.499 180.629 122.242 1.00 107.73 ? 34  LEU A C   1 
ATOM   1079  O  O   . LEU B 2  23  ? 138.659 181.617 122.966 1.00 107.73 ? 34  LEU A O   1 
ATOM   1080  C  CB  . LEU B 2  23  ? 140.779 179.649 121.944 1.00 107.73 ? 34  LEU A CB  1 
ATOM   1081  C  CG  . LEU B 2  23  ? 141.547 180.848 122.510 1.00 107.73 ? 34  LEU A CG  1 
ATOM   1082  C  CD1 . LEU B 2  23  ? 141.547 180.875 124.030 1.00 107.73 ? 34  LEU A CD1 1 
ATOM   1083  C  CD2 . LEU B 2  23  ? 142.971 180.832 121.999 1.00 107.73 ? 34  LEU A CD2 1 
ATOM   1084  N  N   . GLY B 2  24  ? 137.605 180.603 121.257 1.00 112.85 ? 35  GLY A N   1 
ATOM   1085  C  CA  . GLY B 2  24  ? 136.660 181.684 121.044 1.00 112.85 ? 35  GLY A CA  1 
ATOM   1086  C  C   . GLY B 2  24  ? 135.278 181.170 120.702 1.00 112.85 ? 35  GLY A C   1 
ATOM   1087  O  O   . GLY B 2  24  ? 134.505 181.853 120.024 1.00 112.85 ? 35  GLY A O   1 
ATOM   1088  N  N   . GLU B 2  25  ? 134.958 179.966 121.177 1.00 114.18 ? 36  GLU A N   1 
ATOM   1089  C  CA  . GLU B 2  25  ? 133.721 179.273 120.840 1.00 114.18 ? 36  GLU A CA  1 
ATOM   1090  C  C   . GLU B 2  25  ? 132.860 178.991 122.059 1.00 114.18 ? 36  GLU A C   1 
ATOM   1091  O  O   . GLU B 2  25  ? 131.655 179.265 122.037 1.00 114.18 ? 36  GLU A O   1 
ATOM   1092  C  CB  . GLU B 2  25  ? 134.055 177.956 120.119 1.00 114.18 ? 36  GLU A CB  1 
ATOM   1093  C  CG  . GLU B 2  25  ? 132.863 177.263 119.478 1.00 114.18 ? 36  GLU A CG  1 
ATOM   1094  C  CD  . GLU B 2  25  ? 133.256 175.988 118.757 1.00 114.18 ? 36  GLU A CD  1 
ATOM   1095  O  OE1 . GLU B 2  25  ? 134.469 175.762 118.564 1.00 114.18 ? 36  GLU A OE1 1 
ATOM   1096  O  OE2 . GLU B 2  25  ? 132.352 175.211 118.383 1.00 114.18 ? 36  GLU A OE2 1 
ATOM   1097  N  N   . ARG B 2  26  ? 133.442 178.451 123.123 1.00 111.16 ? 37  ARG A N   1 
ATOM   1098  C  CA  . ARG B 2  26  ? 132.677 178.032 124.289 1.00 111.16 ? 37  ARG A CA  1 
ATOM   1099  C  C   . ARG B 2  26  ? 133.617 177.963 125.484 1.00 111.16 ? 37  ARG A C   1 
ATOM   1100  O  O   . ARG B 2  26  ? 134.825 178.185 125.364 1.00 111.16 ? 37  ARG A O   1 
ATOM   1101  C  CB  . ARG B 2  26  ? 131.986 176.688 124.035 1.00 111.16 ? 37  ARG A CB  1 
ATOM   1102  C  CG  . ARG B 2  26  ? 132.931 175.574 123.603 1.00 111.16 ? 37  ARG A CG  1 
ATOM   1103  C  CD  . ARG B 2  26  ? 132.186 174.271 123.384 1.00 111.16 ? 37  ARG A CD  1 
ATOM   1104  N  NE  . ARG B 2  26  ? 131.681 173.721 124.637 1.00 111.16 ? 37  ARG A NE  1 
ATOM   1105  C  CZ  . ARG B 2  26  ? 132.421 173.108 125.552 1.00 111.16 ? 37  ARG A CZ  1 
ATOM   1106  N  NH1 . ARG B 2  26  ? 133.723 172.925 125.388 1.00 111.16 ? 37  ARG A NH1 1 
ATOM   1107  N  NH2 . ARG B 2  26  ? 131.841 172.665 126.664 1.00 111.16 ? 37  ARG A NH2 1 
ATOM   1108  N  N   . VAL B 2  27  ? 133.049 177.648 126.642 1.00 101.50 ? 38  VAL A N   1 
ATOM   1109  C  CA  . VAL B 2  27  ? 133.789 177.552 127.894 1.00 101.50 ? 38  VAL A CA  1 
ATOM   1110  C  C   . VAL B 2  27  ? 134.187 176.098 128.090 1.00 101.50 ? 38  VAL A C   1 
ATOM   1111  O  O   . VAL B 2  27  ? 133.328 175.209 128.111 1.00 101.50 ? 38  VAL A O   1 
ATOM   1112  C  CB  . VAL B 2  27  ? 132.953 178.061 129.078 1.00 101.50 ? 38  VAL A CB  1 
ATOM   1113  C  CG1 . VAL B 2  27  ? 133.608 177.687 130.405 1.00 101.50 ? 38  VAL A CG1 1 
ATOM   1114  C  CG2 . VAL B 2  27  ? 132.746 179.569 128.971 1.00 101.50 ? 38  VAL A CG2 1 
ATOM   1115  N  N   . THR B 2  28  ? 135.486 175.853 128.230 1.00 101.57 ? 39  THR A N   1 
ATOM   1116  C  CA  . THR B 2  28  ? 135.956 174.508 128.521 1.00 101.57 ? 39  THR A CA  1 
ATOM   1117  C  C   . THR B 2  28  ? 135.430 174.063 129.878 1.00 101.57 ? 39  THR A C   1 
ATOM   1118  O  O   . THR B 2  28  ? 135.433 174.829 130.844 1.00 101.57 ? 39  THR A O   1 
ATOM   1119  C  CB  . THR B 2  28  ? 137.482 174.465 128.507 1.00 101.57 ? 39  THR A CB  1 
ATOM   1120  O  OG1 . THR B 2  28  ? 137.966 175.076 127.305 1.00 101.57 ? 39  THR A OG1 1 
ATOM   1121  C  CG2 . THR B 2  28  ? 137.980 173.033 128.575 1.00 101.57 ? 39  THR A CG2 1 
ATOM   1122  N  N   . GLU B 2  29  ? 134.971 172.816 129.942 1.00 100.57 ? 40  GLU A N   1 
ATOM   1123  C  CA  . GLU B 2  29  ? 134.355 172.249 131.137 1.00 100.57 ? 40  GLU A CA  1 
ATOM   1124  C  C   . GLU B 2  29  ? 135.137 171.008 131.534 1.00 100.57 ? 40  GLU A C   1 
ATOM   1125  O  O   . GLU B 2  29  ? 135.073 169.985 130.845 1.00 100.57 ? 40  GLU A O   1 
ATOM   1126  C  CB  . GLU B 2  29  ? 132.888 171.916 130.882 1.00 100.57 ? 40  GLU A CB  1 
ATOM   1127  C  CG  . GLU B 2  29  ? 132.114 171.527 132.123 1.00 100.57 ? 40  GLU A CG  1 
ATOM   1128  C  CD  . GLU B 2  29  ? 130.638 171.342 131.843 1.00 100.57 ? 40  GLU A CD  1 
ATOM   1129  O  OE1 . GLU B 2  29  ? 130.037 172.238 131.214 1.00 100.57 ? 40  GLU A OE1 1 
ATOM   1130  O  OE2 . GLU B 2  29  ? 130.081 170.298 132.242 1.00 100.57 ? 40  GLU A OE2 1 
ATOM   1131  N  N   . VAL B 2  30  ? 135.865 171.098 132.641 1.00 95.21  ? 41  VAL A N   1 
ATOM   1132  C  CA  . VAL B 2  30  ? 136.697 170.009 133.140 1.00 95.21  ? 41  VAL A CA  1 
ATOM   1133  C  C   . VAL B 2  30  ? 135.979 169.383 134.326 1.00 95.21  ? 41  VAL A C   1 
ATOM   1134  O  O   . VAL B 2  30  ? 135.687 170.067 135.314 1.00 95.21  ? 41  VAL A O   1 
ATOM   1135  C  CB  . VAL B 2  30  ? 138.094 170.510 133.537 1.00 95.21  ? 41  VAL A CB  1 
ATOM   1136  C  CG1 . VAL B 2  30  ? 138.869 169.420 134.259 1.00 95.21  ? 41  VAL A CG1 1 
ATOM   1137  C  CG2 . VAL B 2  30  ? 138.858 170.999 132.310 1.00 95.21  ? 41  VAL A CG2 1 
ATOM   1138  N  N   . LYS B 2  31  ? 135.695 168.088 134.234 1.00 97.08  ? 42  LYS A N   1 
ATOM   1139  C  CA  . LYS B 2  31  ? 135.007 167.349 135.290 1.00 97.08  ? 42  LYS A CA  1 
ATOM   1140  C  C   . LYS B 2  31  ? 136.061 166.610 136.104 1.00 97.08  ? 42  LYS A C   1 
ATOM   1141  O  O   . LYS B 2  31  ? 136.571 165.570 135.682 1.00 97.08  ? 42  LYS A O   1 
ATOM   1142  C  CB  . LYS B 2  31  ? 133.981 166.391 134.698 1.00 97.08  ? 42  LYS A CB  1 
ATOM   1143  C  CG  . LYS B 2  31  ? 132.732 167.080 134.188 1.00 97.08  ? 42  LYS A CG  1 
ATOM   1144  C  CD  . LYS B 2  31  ? 131.825 166.119 133.442 1.00 97.08  ? 42  LYS A CD  1 
ATOM   1145  C  CE  . LYS B 2  31  ? 131.118 165.168 134.391 1.00 97.08  ? 42  LYS A CE  1 
ATOM   1146  N  NZ  . LYS B 2  31  ? 130.068 164.374 133.698 1.00 97.08  ? 42  LYS A NZ  1 
ATOM   1147  N  N   . THR B 2  32  ? 136.374 167.141 137.279 1.00 98.47  ? 43  THR A N   1 
ATOM   1148  C  CA  . THR B 2  32  ? 137.440 166.604 138.107 1.00 98.47  ? 43  THR A CA  1 
ATOM   1149  C  C   . THR B 2  32  ? 136.917 165.511 139.031 1.00 98.47  ? 43  THR A C   1 
ATOM   1150  O  O   . THR B 2  32  ? 135.713 165.313 139.195 1.00 98.47  ? 43  THR A O   1 
ATOM   1151  C  CB  . THR B 2  32  ? 138.089 167.712 138.932 1.00 98.47  ? 43  THR A CB  1 
ATOM   1152  O  OG1 . THR B 2  32  ? 137.079 168.441 139.638 1.00 98.47  ? 43  THR A OG1 1 
ATOM   1153  C  CG2 . THR B 2  32  ? 138.854 168.658 138.034 1.00 98.47  ? 43  THR A CG2 1 
ATOM   1154  N  N   . ASP B 2  33  ? 137.854 164.792 139.639 1.00 102.38 ? 44  ASP A N   1 
ATOM   1155  C  CA  . ASP B 2  33  ? 137.537 163.736 140.585 1.00 102.38 ? 44  ASP A CA  1 
ATOM   1156  C  C   . ASP B 2  33  ? 138.816 163.373 141.319 1.00 102.38 ? 44  ASP A C   1 
ATOM   1157  O  O   . ASP B 2  33  ? 139.898 163.392 140.729 1.00 102.38 ? 44  ASP A O   1 
ATOM   1158  C  CB  . ASP B 2  33  ? 136.952 162.510 139.878 1.00 102.38 ? 44  ASP A CB  1 
ATOM   1159  C  CG  . ASP B 2  33  ? 136.515 161.430 140.843 1.00 102.38 ? 44  ASP A CG  1 
ATOM   1160  O  OD1 . ASP B 2  33  ? 136.590 161.647 142.069 1.00 102.38 ? 44  ASP A OD1 1 
ATOM   1161  O  OD2 . ASP B 2  33  ? 136.094 160.354 140.371 1.00 102.38 ? 44  ASP A OD2 1 
ATOM   1162  N  N   . ILE B 2  34  ? 138.682 163.046 142.601 1.00 100.43 ? 45  ILE A N   1 
ATOM   1163  C  CA  . ILE B 2  34  ? 139.808 162.714 143.462 1.00 100.43 ? 45  ILE A CA  1 
ATOM   1164  C  C   . ILE B 2  34  ? 139.505 161.401 144.163 1.00 100.43 ? 45  ILE A C   1 
ATOM   1165  O  O   . ILE B 2  34  ? 138.376 161.170 144.606 1.00 100.43 ? 45  ILE A O   1 
ATOM   1166  C  CB  . ILE B 2  34  ? 140.085 163.827 144.495 1.00 100.43 ? 45  ILE A CB  1 
ATOM   1167  C  CG1 . ILE B 2  34  ? 140.664 165.062 143.814 1.00 100.43 ? 45  ILE A CG1 1 
ATOM   1168  C  CG2 . ILE B 2  34  ? 141.054 163.347 145.564 1.00 100.43 ? 45  ILE A CG2 1 
ATOM   1169  C  CD1 . ILE B 2  34  ? 140.380 166.345 144.550 1.00 100.43 ? 45  ILE A CD1 1 
ATOM   1170  N  N   . PHE B 2  35  ? 140.513 160.538 144.249 1.00 111.46 ? 46  PHE A N   1 
ATOM   1171  C  CA  . PHE B 2  35  ? 140.455 159.320 145.055 1.00 111.46 ? 46  PHE A CA  1 
ATOM   1172  C  C   . PHE B 2  35  ? 141.674 159.338 145.969 1.00 111.46 ? 46  PHE A C   1 
ATOM   1173  O  O   . PHE B 2  35  ? 142.789 159.040 145.533 1.00 111.46 ? 46  PHE A O   1 
ATOM   1174  C  CB  . PHE B 2  35  ? 140.430 158.070 144.187 1.00 111.46 ? 46  PHE A CB  1 
ATOM   1175  C  CG  . PHE B 2  35  ? 140.611 156.803 144.963 1.00 111.46 ? 46  PHE A CG  1 
ATOM   1176  C  CD1 . PHE B 2  35  ? 139.608 156.338 145.793 1.00 111.46 ? 46  PHE A CD1 1 
ATOM   1177  C  CD2 . PHE B 2  35  ? 141.783 156.078 144.871 1.00 111.46 ? 46  PHE A CD2 1 
ATOM   1178  C  CE1 . PHE B 2  35  ? 139.770 155.176 146.512 1.00 111.46 ? 46  PHE A CE1 1 
ATOM   1179  C  CE2 . PHE B 2  35  ? 141.949 154.914 145.587 1.00 111.46 ? 46  PHE A CE2 1 
ATOM   1180  C  CZ  . PHE B 2  35  ? 140.943 154.465 146.410 1.00 111.46 ? 46  PHE A CZ  1 
ATOM   1181  N  N   . VAL B 2  36  ? 141.460 159.684 147.234 1.00 104.99 ? 47  VAL A N   1 
ATOM   1182  C  CA  . VAL B 2  36  ? 142.552 159.825 148.187 1.00 104.99 ? 47  VAL A CA  1 
ATOM   1183  C  C   . VAL B 2  36  ? 143.040 158.442 148.586 1.00 104.99 ? 47  VAL A C   1 
ATOM   1184  O  O   . VAL B 2  36  ? 142.414 157.763 149.407 1.00 104.99 ? 47  VAL A O   1 
ATOM   1185  C  CB  . VAL B 2  36  ? 142.111 160.638 149.418 1.00 104.99 ? 47  VAL A CB  1 
ATOM   1186  C  CG1 . VAL B 2  36  ? 143.263 160.781 150.416 1.00 104.99 ? 47  VAL A CG1 1 
ATOM   1187  C  CG2 . VAL B 2  36  ? 141.572 161.997 148.980 1.00 104.99 ? 47  VAL A CG2 1 
ATOM   1188  N  N   . THR B 2  37  ? 144.162 158.015 148.007 1.00 107.45 ? 48  THR A N   1 
ATOM   1189  C  CA  . THR B 2  37  ? 144.742 156.735 148.395 1.00 107.45 ? 48  THR A CA  1 
ATOM   1190  C  C   . THR B 2  37  ? 145.196 156.759 149.846 1.00 107.45 ? 48  THR A C   1 
ATOM   1191  O  O   . THR B 2  37  ? 145.047 155.765 150.565 1.00 107.45 ? 48  THR A O   1 
ATOM   1192  C  CB  . THR B 2  37  ? 145.917 156.384 147.486 1.00 107.45 ? 48  THR A CB  1 
ATOM   1193  O  OG1 . THR B 2  37  ? 146.900 157.424 147.547 1.00 107.45 ? 48  THR A OG1 1 
ATOM   1194  C  CG2 . THR B 2  37  ? 145.454 156.207 146.056 1.00 107.45 ? 48  THR A CG2 1 
ATOM   1195  N  N   . SER B 2  38  ? 145.760 157.880 150.293 1.00 110.34 ? 49  SER A N   1 
ATOM   1196  C  CA  . SER B 2  38  ? 146.260 157.972 151.658 1.00 110.34 ? 49  SER A CA  1 
ATOM   1197  C  C   . SER B 2  38  ? 146.185 159.409 152.142 1.00 110.34 ? 49  SER A C   1 
ATOM   1198  O  O   . SER B 2  38  ? 146.417 160.343 151.373 1.00 110.34 ? 49  SER A O   1 
ATOM   1199  C  CB  . SER B 2  38  ? 147.702 157.468 151.753 1.00 110.34 ? 49  SER A CB  1 
ATOM   1200  O  OG  . SER B 2  38  ? 147.751 156.058 151.650 1.00 110.34 ? 49  SER A OG  1 
ATOM   1201  N  N   . PHE B 2  39  ? 145.867 159.572 153.423 1.00 107.68 ? 50  PHE A N   1 
ATOM   1202  C  CA  . PHE B 2  39  ? 145.883 160.871 154.090 1.00 107.68 ? 50  PHE A CA  1 
ATOM   1203  C  C   . PHE B 2  39  ? 147.129 160.910 154.966 1.00 107.68 ? 50  PHE A C   1 
ATOM   1204  O  O   . PHE B 2  39  ? 147.128 160.410 156.092 1.00 107.68 ? 50  PHE A O   1 
ATOM   1205  C  CB  . PHE B 2  39  ? 144.609 161.081 154.899 1.00 107.68 ? 50  PHE A CB  1 
ATOM   1206  C  CG  . PHE B 2  39  ? 144.298 162.519 155.161 1.00 107.68 ? 50  PHE A CG  1 
ATOM   1207  C  CD1 . PHE B 2  39  ? 143.569 163.256 154.252 1.00 107.68 ? 50  PHE A CD1 1 
ATOM   1208  C  CD2 . PHE B 2  39  ? 144.744 163.138 156.312 1.00 107.68 ? 50  PHE A CD2 1 
ATOM   1209  C  CE1 . PHE B 2  39  ? 143.285 164.581 154.488 1.00 107.68 ? 50  PHE A CE1 1 
ATOM   1210  C  CE2 . PHE B 2  39  ? 144.461 164.463 156.553 1.00 107.68 ? 50  PHE A CE2 1 
ATOM   1211  C  CZ  . PHE B 2  39  ? 143.731 165.186 155.639 1.00 107.68 ? 50  PHE A CZ  1 
ATOM   1212  N  N   . GLY B 2  40  ? 148.195 161.510 154.448 1.00 108.86 ? 51  GLY A N   1 
ATOM   1213  C  CA  . GLY B 2  40  ? 149.480 161.484 155.104 1.00 108.86 ? 51  GLY A CA  1 
ATOM   1214  C  C   . GLY B 2  40  ? 149.457 162.124 156.476 1.00 108.86 ? 51  GLY A C   1 
ATOM   1215  O  O   . GLY B 2  40  ? 148.445 162.679 156.912 1.00 108.86 ? 51  GLY A O   1 
ATOM   1216  N  N   . PRO B 2  41  ? 150.581 162.051 157.188 1.00 112.41 ? 52  PRO A N   1 
ATOM   1217  C  CA  . PRO B 2  41  ? 150.615 162.564 158.563 1.00 112.41 ? 52  PRO A CA  1 
ATOM   1218  C  C   . PRO B 2  41  ? 150.400 164.068 158.599 1.00 112.41 ? 52  PRO A C   1 
ATOM   1219  O  O   . PRO B 2  41  ? 150.950 164.808 157.781 1.00 112.41 ? 52  PRO A O   1 
ATOM   1220  C  CB  . PRO B 2  41  ? 152.017 162.182 159.049 1.00 112.41 ? 52  PRO A CB  1 
ATOM   1221  C  CG  . PRO B 2  41  ? 152.829 162.087 157.807 1.00 112.41 ? 52  PRO A CG  1 
ATOM   1222  C  CD  . PRO B 2  41  ? 151.904 161.589 156.737 1.00 112.41 ? 52  PRO A CD  1 
ATOM   1223  N  N   . VAL B 2  42  ? 149.595 164.513 159.557 1.00 111.57 ? 53  VAL A N   1 
ATOM   1224  C  CA  . VAL B 2  42  ? 149.333 165.932 159.763 1.00 111.57 ? 53  VAL A CA  1 
ATOM   1225  C  C   . VAL B 2  42  ? 150.395 166.469 160.710 1.00 111.57 ? 53  VAL A C   1 
ATOM   1226  O  O   . VAL B 2  42  ? 150.492 166.027 161.860 1.00 111.57 ? 53  VAL A O   1 
ATOM   1227  C  CB  . VAL B 2  42  ? 147.924 166.164 160.327 1.00 111.57 ? 53  VAL A CB  1 
ATOM   1228  C  CG1 . VAL B 2  42  ? 147.731 167.628 160.683 1.00 111.57 ? 53  VAL A CG1 1 
ATOM   1229  C  CG2 . VAL B 2  42  ? 146.868 165.717 159.332 1.00 111.57 ? 53  VAL A CG2 1 
ATOM   1230  N  N   . SER B 2  43  ? 151.188 167.423 160.232 1.00 117.81 ? 54  SER A N   1 
ATOM   1231  C  CA  . SER B 2  43  ? 152.277 168.010 161.008 1.00 117.81 ? 54  SER A CA  1 
ATOM   1232  C  C   . SER B 2  43  ? 151.779 169.318 161.610 1.00 117.81 ? 54  SER A C   1 
ATOM   1233  O  O   . SER B 2  43  ? 151.787 170.361 160.953 1.00 117.81 ? 54  SER A O   1 
ATOM   1234  C  CB  . SER B 2  43  ? 153.506 168.231 160.134 1.00 117.81 ? 54  SER A CB  1 
ATOM   1235  O  OG  . SER B 2  43  ? 154.511 168.936 160.841 1.00 117.81 ? 54  SER A OG  1 
ATOM   1236  N  N   . ASP B 2  44  ? 151.340 169.256 162.868 1.00 125.84 ? 55  ASP A N   1 
ATOM   1237  C  CA  . ASP B 2  44  ? 150.918 170.470 163.559 1.00 125.84 ? 55  ASP A CA  1 
ATOM   1238  C  C   . ASP B 2  44  ? 152.074 171.447 163.732 1.00 125.84 ? 55  ASP A C   1 
ATOM   1239  O  O   . ASP B 2  44  ? 151.850 172.658 163.836 1.00 125.84 ? 55  ASP A O   1 
ATOM   1240  C  CB  . ASP B 2  44  ? 150.311 170.124 164.921 1.00 125.84 ? 55  ASP A CB  1 
ATOM   1241  C  CG  . ASP B 2  44  ? 151.231 169.271 165.780 1.00 125.84 ? 55  ASP A CG  1 
ATOM   1242  O  OD1 . ASP B 2  44  ? 152.383 169.023 165.368 1.00 125.84 ? 55  ASP A OD1 1 
ATOM   1243  O  OD2 . ASP B 2  44  ? 150.796 168.844 166.871 1.00 125.84 ? 55  ASP A OD2 1 
ATOM   1244  N  N   . HIS B 2  45  ? 153.310 170.943 163.777 1.00 125.17 ? 56  HIS A N   1 
ATOM   1245  C  CA  . HIS B 2  45  ? 154.467 171.824 163.891 1.00 125.17 ? 56  HIS A CA  1 
ATOM   1246  C  C   . HIS B 2  45  ? 154.565 172.751 162.686 1.00 125.17 ? 56  HIS A C   1 
ATOM   1247  O  O   . HIS B 2  45  ? 154.790 173.957 162.832 1.00 125.17 ? 56  HIS A O   1 
ATOM   1248  C  CB  . HIS B 2  45  ? 155.741 170.992 164.028 1.00 125.17 ? 56  HIS A CB  1 
ATOM   1249  C  CG  . HIS B 2  45  ? 155.819 170.213 165.303 1.00 125.17 ? 56  HIS A CG  1 
ATOM   1250  N  ND1 . HIS B 2  45  ? 155.790 170.809 166.545 1.00 125.17 ? 56  HIS A ND1 1 
ATOM   1251  C  CD2 . HIS B 2  45  ? 155.919 168.881 165.528 1.00 125.17 ? 56  HIS A CD2 1 
ATOM   1252  C  CE1 . HIS B 2  45  ? 155.871 169.880 167.480 1.00 125.17 ? 56  HIS A CE1 1 
ATOM   1253  N  NE2 . HIS B 2  45  ? 155.951 168.701 166.890 1.00 125.17 ? 56  HIS A NE2 1 
ATOM   1254  N  N   . ASP B 2  46  ? 154.391 172.200 161.487 1.00 118.75 ? 57  ASP A N   1 
ATOM   1255  C  CA  . ASP B 2  46  ? 154.444 172.963 160.247 1.00 118.75 ? 57  ASP A CA  1 
ATOM   1256  C  C   . ASP B 2  46  ? 153.073 173.419 159.763 1.00 118.75 ? 57  ASP A C   1 
ATOM   1257  O  O   . ASP B 2  46  ? 153.002 174.155 158.774 1.00 118.75 ? 57  ASP A O   1 
ATOM   1258  C  CB  . ASP B 2  46  ? 155.111 172.127 159.154 1.00 118.75 ? 57  ASP A CB  1 
ATOM   1259  C  CG  . ASP B 2  46  ? 156.482 171.637 159.557 1.00 118.75 ? 57  ASP A CG  1 
ATOM   1260  O  OD1 . ASP B 2  46  ? 157.192 172.380 160.265 1.00 118.75 ? 57  ASP A OD1 1 
ATOM   1261  O  OD2 . ASP B 2  46  ? 156.850 170.508 159.171 1.00 118.75 ? 57  ASP A OD2 1 
ATOM   1262  N  N   . MET B 2  47  ? 151.992 173.012 160.433 1.00 119.57 ? 58  MET A N   1 
ATOM   1263  C  CA  . MET B 2  47  ? 150.630 173.339 160.009 1.00 119.57 ? 58  MET A CA  1 
ATOM   1264  C  C   . MET B 2  47  ? 150.380 172.884 158.572 1.00 119.57 ? 58  MET A C   1 
ATOM   1265  O  O   . MET B 2  47  ? 149.782 173.601 157.769 1.00 119.57 ? 58  MET A O   1 
ATOM   1266  C  CB  . MET B 2  47  ? 150.349 174.835 160.167 1.00 119.57 ? 58  MET A CB  1 
ATOM   1267  C  CG  . MET B 2  47  ? 150.318 175.297 161.611 1.00 119.57 ? 58  MET A CG  1 
ATOM   1268  S  SD  . MET B 2  47  ? 149.994 177.060 161.777 1.00 119.57 ? 58  MET A SD  1 
ATOM   1269  C  CE  . MET B 2  47  ? 150.126 177.257 163.552 1.00 119.57 ? 58  MET A CE  1 
ATOM   1270  N  N   . GLU B 2  48  ? 150.847 171.678 158.251 1.00 112.77 ? 59  GLU A N   1 
ATOM   1271  C  CA  . GLU B 2  48  ? 150.733 171.111 156.916 1.00 112.77 ? 59  GLU A CA  1 
ATOM   1272  C  C   . GLU B 2  48  ? 150.322 169.652 157.034 1.00 112.77 ? 59  GLU A C   1 
ATOM   1273  O  O   . GLU B 2  48  ? 150.334 169.065 158.118 1.00 112.77 ? 59  GLU A O   1 
ATOM   1274  C  CB  . GLU B 2  48  ? 152.052 171.239 156.142 1.00 112.77 ? 59  GLU A CB  1 
ATOM   1275  C  CG  . GLU B 2  48  ? 153.100 170.195 156.516 1.00 112.77 ? 59  GLU A CG  1 
ATOM   1276  C  CD  . GLU B 2  48  ? 154.506 170.573 156.086 1.00 112.77 ? 59  GLU A CD  1 
ATOM   1277  O  OE1 . GLU B 2  48  ? 154.683 171.639 155.461 1.00 112.77 ? 59  GLU A OE1 1 
ATOM   1278  O  OE2 . GLU B 2  48  ? 155.440 169.796 156.372 1.00 112.77 ? 59  GLU A OE2 1 
ATOM   1279  N  N   . TYR B 2  49  ? 149.953 169.066 155.898 1.00 105.57 ? 60  TYR A N   1 
ATOM   1280  C  CA  . TYR B 2  49  ? 149.591 167.657 155.856 1.00 105.57 ? 60  TYR A CA  1 
ATOM   1281  C  C   . TYR B 2  49  ? 149.808 167.124 154.448 1.00 105.57 ? 60  TYR A C   1 
ATOM   1282  O  O   . TYR B 2  49  ? 149.532 167.816 153.465 1.00 105.57 ? 60  TYR A O   1 
ATOM   1283  C  CB  . TYR B 2  49  ? 148.138 167.440 156.284 1.00 105.57 ? 60  TYR A CB  1 
ATOM   1284  C  CG  . TYR B 2  49  ? 147.122 167.943 155.291 1.00 105.57 ? 60  TYR A CG  1 
ATOM   1285  C  CD1 . TYR B 2  49  ? 146.812 169.288 155.215 1.00 105.57 ? 60  TYR A CD1 1 
ATOM   1286  C  CD2 . TYR B 2  49  ? 146.471 167.073 154.432 1.00 105.57 ? 60  TYR A CD2 1 
ATOM   1287  C  CE1 . TYR B 2  49  ? 145.883 169.755 154.313 1.00 105.57 ? 60  TYR A CE1 1 
ATOM   1288  C  CE2 . TYR B 2  49  ? 145.541 167.531 153.526 1.00 105.57 ? 60  TYR A CE2 1 
ATOM   1289  C  CZ  . TYR B 2  49  ? 145.251 168.873 153.471 1.00 105.57 ? 60  TYR A CZ  1 
ATOM   1290  O  OH  . TYR B 2  49  ? 144.325 169.338 152.570 1.00 105.57 ? 60  TYR A OH  1 
ATOM   1291  N  N   . THR B 2  50  ? 150.295 165.891 154.368 1.00 105.28 ? 61  THR A N   1 
ATOM   1292  C  CA  . THR B 2  50  ? 150.513 165.213 153.101 1.00 105.28 ? 61  THR A CA  1 
ATOM   1293  C  C   . THR B 2  50  ? 149.291 164.379 152.740 1.00 105.28 ? 61  THR A C   1 
ATOM   1294  O  O   . THR B 2  50  ? 148.573 163.886 153.611 1.00 105.28 ? 61  THR A O   1 
ATOM   1295  C  CB  . THR B 2  50  ? 151.754 164.322 153.178 1.00 105.28 ? 61  THR A CB  1 
ATOM   1296  O  OG1 . THR B 2  50  ? 152.862 165.083 153.674 1.00 105.28 ? 61  THR A OG1 1 
ATOM   1297  C  CG2 . THR B 2  50  ? 152.109 163.757 151.811 1.00 105.28 ? 61  THR A CG2 1 
ATOM   1298  N  N   . ILE B 2  51  ? 149.052 164.241 151.440 1.00 102.89 ? 62  ILE A N   1 
ATOM   1299  C  CA  . ILE B 2  51  ? 147.925 163.463 150.936 1.00 102.89 ? 62  ILE A CA  1 
ATOM   1300  C  C   . ILE B 2  51  ? 148.316 162.879 149.584 1.00 102.89 ? 62  ILE A C   1 
ATOM   1301  O  O   . ILE B 2  51  ? 148.781 163.601 148.698 1.00 102.89 ? 62  ILE A O   1 
ATOM   1302  C  CB  . ILE B 2  51  ? 146.645 164.325 150.847 1.00 102.89 ? 62  ILE A CB  1 
ATOM   1303  C  CG1 . ILE B 2  51  ? 145.414 163.449 150.638 1.00 102.89 ? 62  ILE A CG1 1 
ATOM   1304  C  CG2 . ILE B 2  51  ? 146.738 165.358 149.737 1.00 102.89 ? 62  ILE A CG2 1 
ATOM   1305  C  CD1 . ILE B 2  51  ? 144.128 164.237 150.579 1.00 102.89 ? 62  ILE A CD1 1 
ATOM   1306  N  N   . ASP B 2  52  ? 148.156 161.565 149.438 1.00 104.81 ? 63  ASP A N   1 
ATOM   1307  C  CA  . ASP B 2  52  ? 148.454 160.859 148.198 1.00 104.81 ? 63  ASP A CA  1 
ATOM   1308  C  C   . ASP B 2  52  ? 147.139 160.513 147.517 1.00 104.81 ? 63  ASP A C   1 
ATOM   1309  O  O   . ASP B 2  52  ? 146.311 159.794 148.093 1.00 104.81 ? 63  ASP A O   1 
ATOM   1310  C  CB  . ASP B 2  52  ? 149.264 159.593 148.467 1.00 104.81 ? 63  ASP A CB  1 
ATOM   1311  C  CG  . ASP B 2  52  ? 150.670 159.890 148.944 1.00 104.81 ? 63  ASP A CG  1 
ATOM   1312  O  OD1 . ASP B 2  52  ? 151.219 160.946 148.570 1.00 104.81 ? 63  ASP A OD1 1 
ATOM   1313  O  OD2 . ASP B 2  52  ? 151.230 159.063 149.695 1.00 104.81 ? 63  ASP A OD2 1 
ATOM   1314  N  N   . VAL B 2  53  ? 146.962 161.009 146.287 1.00 101.20 ? 64  VAL A N   1 
ATOM   1315  C  CA  . VAL B 2  53  ? 145.682 160.971 145.592 1.00 101.20 ? 64  VAL A CA  1 
ATOM   1316  C  C   . VAL B 2  53  ? 145.872 160.536 144.145 1.00 101.20 ? 64  VAL A C   1 
ATOM   1317  O  O   . VAL B 2  53  ? 146.955 160.658 143.566 1.00 101.20 ? 64  VAL A O   1 
ATOM   1318  C  CB  . VAL B 2  53  ? 144.973 162.345 145.627 1.00 101.20 ? 64  VAL A CB  1 
ATOM   1319  C  CG1 . VAL B 2  53  ? 144.927 162.884 147.040 1.00 101.20 ? 64  VAL A CG1 1 
ATOM   1320  C  CG2 . VAL B 2  53  ? 145.672 163.339 144.714 1.00 101.20 ? 64  VAL A CG2 1 
ATOM   1321  N  N   . PHE B 2  54  ? 144.786 160.016 143.568 1.00 103.58 ? 65  PHE A N   1 
ATOM   1322  C  CA  . PHE B 2  54  ? 144.648 159.842 142.125 1.00 103.58 ? 65  PHE A CA  1 
ATOM   1323  C  C   . PHE B 2  54  ? 143.780 160.986 141.622 1.00 103.58 ? 65  PHE A C   1 
ATOM   1324  O  O   . PHE B 2  54  ? 142.565 160.990 141.842 1.00 103.58 ? 65  PHE A O   1 
ATOM   1325  C  CB  . PHE B 2  54  ? 144.000 158.507 141.756 1.00 103.58 ? 65  PHE A CB  1 
ATOM   1326  C  CG  . PHE B 2  54  ? 144.848 157.283 142.019 1.00 103.58 ? 65  PHE A CG  1 
ATOM   1327  C  CD1 . PHE B 2  54  ? 146.108 157.357 142.586 1.00 103.58 ? 65  PHE A CD1 1 
ATOM   1328  C  CD2 . PHE B 2  54  ? 144.366 156.039 141.659 1.00 103.58 ? 65  PHE A CD2 1 
ATOM   1329  C  CE1 . PHE B 2  54  ? 146.845 156.217 142.801 1.00 103.58 ? 65  PHE A CE1 1 
ATOM   1330  C  CE2 . PHE B 2  54  ? 145.106 154.901 141.873 1.00 103.58 ? 65  PHE A CE2 1 
ATOM   1331  C  CZ  . PHE B 2  54  ? 146.346 154.991 142.444 1.00 103.58 ? 65  PHE A CZ  1 
ATOM   1332  N  N   . PHE B 2  55  ? 144.395 161.944 140.941 1.00 96.42  ? 66  PHE A N   1 
ATOM   1333  C  CA  . PHE B 2  55  ? 143.682 163.091 140.402 1.00 96.42  ? 66  PHE A CA  1 
ATOM   1334  C  C   . PHE B 2  55  ? 143.249 162.777 138.977 1.00 96.42  ? 66  PHE A C   1 
ATOM   1335  O  O   . PHE B 2  55  ? 144.084 162.443 138.128 1.00 96.42  ? 66  PHE A O   1 
ATOM   1336  C  CB  . PHE B 2  55  ? 144.569 164.333 140.445 1.00 96.42  ? 66  PHE A CB  1 
ATOM   1337  C  CG  . PHE B 2  55  ? 143.818 165.621 140.307 1.00 96.42  ? 66  PHE A CG  1 
ATOM   1338  C  CD1 . PHE B 2  55  ? 142.904 166.012 141.265 1.00 96.42  ? 66  PHE A CD1 1 
ATOM   1339  C  CD2 . PHE B 2  55  ? 144.034 166.447 139.224 1.00 96.42  ? 66  PHE A CD2 1 
ATOM   1340  C  CE1 . PHE B 2  55  ? 142.214 167.190 141.142 1.00 96.42  ? 66  PHE A CE1 1 
ATOM   1341  C  CE2 . PHE B 2  55  ? 143.347 167.631 139.099 1.00 96.42  ? 66  PHE A CE2 1 
ATOM   1342  C  CZ  . PHE B 2  55  ? 142.436 168.001 140.059 1.00 96.42  ? 66  PHE A CZ  1 
ATOM   1343  N  N   . ARG B 2  56  ? 141.947 162.883 138.725 1.00 102.14 ? 67  ARG A N   1 
ATOM   1344  C  CA  . ARG B 2  56  ? 141.340 162.565 137.442 1.00 102.14 ? 67  ARG A CA  1 
ATOM   1345  C  C   . ARG B 2  56  ? 140.608 163.790 136.918 1.00 102.14 ? 67  ARG A C   1 
ATOM   1346  O  O   . ARG B 2  56  ? 139.888 164.455 137.666 1.00 102.14 ? 67  ARG A O   1 
ATOM   1347  C  CB  . ARG B 2  56  ? 140.357 161.398 137.570 1.00 102.14 ? 67  ARG A CB  1 
ATOM   1348  C  CG  . ARG B 2  56  ? 140.943 160.130 138.178 1.00 102.14 ? 67  ARG A CG  1 
ATOM   1349  C  CD  . ARG B 2  56  ? 139.859 159.154 138.610 1.00 102.14 ? 67  ARG A CD  1 
ATOM   1350  N  NE  . ARG B 2  56  ? 139.237 158.481 137.475 1.00 102.14 ? 67  ARG A NE  1 
ATOM   1351  C  CZ  . ARG B 2  56  ? 138.172 158.911 136.808 1.00 102.14 ? 67  ARG A CZ  1 
ATOM   1352  N  NH1 . ARG B 2  56  ? 137.555 160.040 137.124 1.00 102.14 ? 67  ARG A NH1 1 
ATOM   1353  N  NH2 . ARG B 2  56  ? 137.709 158.186 135.794 1.00 102.14 ? 67  ARG A NH2 1 
ATOM   1354  N  N   . GLN B 2  57  ? 140.798 164.085 135.634 1.00 94.10  ? 68  GLN A N   1 
ATOM   1355  C  CA  . GLN B 2  57  ? 140.145 165.216 134.984 1.00 94.10  ? 68  GLN A CA  1 
ATOM   1356  C  C   . GLN B 2  57  ? 139.638 164.764 133.627 1.00 94.10  ? 68  GLN A C   1 
ATOM   1357  O  O   . GLN B 2  57  ? 140.419 164.274 132.810 1.00 94.10  ? 68  GLN A O   1 
ATOM   1358  C  CB  . GLN B 2  57  ? 141.102 166.398 134.816 1.00 94.10  ? 68  GLN A CB  1 
ATOM   1359  C  CG  . GLN B 2  57  ? 142.076 166.598 135.954 1.00 94.10  ? 68  GLN A CG  1 
ATOM   1360  C  CD  . GLN B 2  57  ? 142.870 167.874 135.803 1.00 94.10  ? 68  GLN A CD  1 
ATOM   1361  O  OE1 . GLN B 2  57  ? 142.309 168.967 135.804 1.00 94.10  ? 68  GLN A OE1 1 
ATOM   1362  N  NE2 . GLN B 2  57  ? 144.183 167.744 135.666 1.00 94.10  ? 68  GLN A NE2 1 
ATOM   1363  N  N   . SER B 2  58  ? 138.344 164.942 133.383 1.00 95.97  ? 69  SER A N   1 
ATOM   1364  C  CA  . SER B 2  58  ? 137.719 164.577 132.121 1.00 95.97  ? 69  SER A CA  1 
ATOM   1365  C  C   . SER B 2  58  ? 137.176 165.830 131.455 1.00 95.97  ? 69  SER A C   1 
ATOM   1366  O  O   . SER B 2  58  ? 136.479 166.623 132.095 1.00 95.97  ? 69  SER A O   1 
ATOM   1367  C  CB  . SER B 2  58  ? 136.595 163.565 132.336 1.00 95.97  ? 69  SER A CB  1 
ATOM   1368  O  OG  . SER B 2  58  ? 136.096 163.093 131.098 1.00 95.97  ? 69  SER A OG  1 
ATOM   1369  N  N   . TRP B 2  59  ? 137.497 166.008 130.178 1.00 98.18  ? 70  TRP A N   1 
ATOM   1370  C  CA  . TRP B 2  59  ? 136.973 167.134 129.411 1.00 98.18  ? 70  TRP A CA  1 
ATOM   1371  C  C   . TRP B 2  59  ? 136.800 166.685 127.966 1.00 98.18  ? 70  TRP A C   1 
ATOM   1372  O  O   . TRP B 2  59  ? 136.950 165.503 127.650 1.00 98.18  ? 70  TRP A O   1 
ATOM   1373  C  CB  . TRP B 2  59  ? 137.882 168.361 129.550 1.00 98.18  ? 70  TRP A CB  1 
ATOM   1374  C  CG  . TRP B 2  59  ? 139.182 168.267 128.827 1.00 98.18  ? 70  TRP A CG  1 
ATOM   1375  C  CD1 . TRP B 2  59  ? 139.454 168.724 127.576 1.00 98.18  ? 70  TRP A CD1 1 
ATOM   1376  C  CD2 . TRP B 2  59  ? 140.398 167.696 129.319 1.00 98.18  ? 70  TRP A CD2 1 
ATOM   1377  N  NE1 . TRP B 2  59  ? 140.762 168.469 127.253 1.00 98.18  ? 70  TRP A NE1 1 
ATOM   1378  C  CE2 . TRP B 2  59  ? 141.363 167.837 128.308 1.00 98.18  ? 70  TRP A CE2 1 
ATOM   1379  C  CE3 . TRP B 2  59  ? 140.762 167.077 130.516 1.00 98.18  ? 70  TRP A CE3 1 
ATOM   1380  C  CZ2 . TRP B 2  59  ? 142.667 167.379 128.454 1.00 98.18  ? 70  TRP A CZ2 1 
ATOM   1381  C  CZ3 . TRP B 2  59  ? 142.056 166.625 130.659 1.00 98.18  ? 70  TRP A CZ3 1 
ATOM   1382  C  CH2 . TRP B 2  59  ? 142.993 166.777 129.634 1.00 98.18  ? 70  TRP A CH2 1 
ATOM   1383  N  N   . LYS B 2  60  ? 136.466 167.630 127.089 1.00 111.41 ? 71  LYS A N   1 
ATOM   1384  C  CA  . LYS B 2  60  ? 136.178 167.341 125.690 1.00 111.41 ? 71  LYS A CA  1 
ATOM   1385  C  C   . LYS B 2  60  ? 137.036 168.212 124.789 1.00 111.41 ? 71  LYS A C   1 
ATOM   1386  O  O   . LYS B 2  60  ? 137.199 169.409 125.037 1.00 111.41 ? 71  LYS A O   1 
ATOM   1387  C  CB  . LYS B 2  60  ? 134.702 167.571 125.366 1.00 111.41 ? 71  LYS A CB  1 
ATOM   1388  C  CG  . LYS B 2  60  ? 134.278 167.000 124.025 1.00 111.41 ? 71  LYS A CG  1 
ATOM   1389  C  CD  . LYS B 2  60  ? 132.796 167.202 123.773 1.00 111.41 ? 71  LYS A CD  1 
ATOM   1390  C  CE  . LYS B 2  60  ? 131.966 166.101 124.412 1.00 111.41 ? 71  LYS A CE  1 
ATOM   1391  N  NZ  . LYS B 2  60  ? 132.091 164.808 123.685 1.00 111.41 ? 71  LYS A NZ  1 
ATOM   1392  N  N   . ASP B 2  61  ? 137.576 167.596 123.740 1.00 112.17 ? 72  ASP A N   1 
ATOM   1393  C  CA  . ASP B 2  61  ? 138.371 168.291 122.731 1.00 112.17 ? 72  ASP A CA  1 
ATOM   1394  C  C   . ASP B 2  61  ? 137.935 167.771 121.371 1.00 112.17 ? 72  ASP A C   1 
ATOM   1395  O  O   . ASP B 2  61  ? 138.195 166.612 121.035 1.00 112.17 ? 72  ASP A O   1 
ATOM   1396  C  CB  . ASP B 2  61  ? 139.867 168.067 122.950 1.00 112.17 ? 72  ASP A CB  1 
ATOM   1397  C  CG  . ASP B 2  61  ? 140.718 169.112 122.263 1.00 112.17 ? 72  ASP A CG  1 
ATOM   1398  O  OD1 . ASP B 2  61  ? 140.236 169.727 121.290 1.00 112.17 ? 72  ASP A OD1 1 
ATOM   1399  O  OD2 . ASP B 2  61  ? 141.871 169.320 122.697 1.00 112.17 ? 72  ASP A OD2 1 
ATOM   1400  N  N   . GLU B 2  62  ? 137.270 168.622 120.590 1.00 117.93 ? 73  GLU A N   1 
ATOM   1401  C  CA  . GLU B 2  62  ? 136.772 168.196 119.289 1.00 117.93 ? 73  GLU A CA  1 
ATOM   1402  C  C   . GLU B 2  62  ? 137.895 167.966 118.289 1.00 117.93 ? 73  GLU A C   1 
ATOM   1403  O  O   . GLU B 2  62  ? 137.717 167.190 117.345 1.00 117.93 ? 73  GLU A O   1 
ATOM   1404  C  CB  . GLU B 2  62  ? 135.793 169.231 118.733 1.00 117.93 ? 73  GLU A CB  1 
ATOM   1405  C  CG  . GLU B 2  62  ? 134.685 169.624 119.697 1.00 117.93 ? 73  GLU A CG  1 
ATOM   1406  C  CD  . GLU B 2  62  ? 134.989 170.907 120.449 1.00 117.93 ? 73  GLU A CD  1 
ATOM   1407  O  OE1 . GLU B 2  62  ? 136.175 171.153 120.754 1.00 117.93 ? 73  GLU A OE1 1 
ATOM   1408  O  OE2 . GLU B 2  62  ? 134.042 171.668 120.738 1.00 117.93 ? 73  GLU A OE2 1 
ATOM   1409  N  N   . ARG B 2  63  ? 139.044 168.617 118.474 1.00 114.58 ? 74  ARG A N   1 
ATOM   1410  C  CA  . ARG B 2  63  ? 140.147 168.467 117.535 1.00 114.58 ? 74  ARG A CA  1 
ATOM   1411  C  C   . ARG B 2  63  ? 140.707 167.051 117.511 1.00 114.58 ? 74  ARG A C   1 
ATOM   1412  O  O   . ARG B 2  63  ? 141.286 166.651 116.496 1.00 114.58 ? 74  ARG A O   1 
ATOM   1413  C  CB  . ARG B 2  63  ? 141.263 169.453 117.877 1.00 114.58 ? 74  ARG A CB  1 
ATOM   1414  C  CG  . ARG B 2  63  ? 140.838 170.912 117.848 1.00 114.58 ? 74  ARG A CG  1 
ATOM   1415  C  CD  . ARG B 2  63  ? 141.960 171.821 118.309 1.00 114.58 ? 74  ARG A CD  1 
ATOM   1416  N  NE  . ARG B 2  63  ? 142.229 171.676 119.734 1.00 114.58 ? 74  ARG A NE  1 
ATOM   1417  C  CZ  . ARG B 2  63  ? 143.046 172.451 120.436 1.00 114.58 ? 74  ARG A CZ  1 
ATOM   1418  N  NH1 . ARG B 2  63  ? 143.702 173.457 119.879 1.00 114.58 ? 74  ARG A NH1 1 
ATOM   1419  N  NH2 . ARG B 2  63  ? 143.211 172.210 121.732 1.00 114.58 ? 74  ARG A NH2 1 
ATOM   1420  N  N   . LEU B 2  64  ? 140.550 166.288 118.594 1.00 114.27 ? 75  LEU A N   1 
ATOM   1421  C  CA  . LEU B 2  64  ? 141.101 164.943 118.704 1.00 114.27 ? 75  LEU A CA  1 
ATOM   1422  C  C   . LEU B 2  64  ? 140.050 163.862 118.487 1.00 114.27 ? 75  LEU A C   1 
ATOM   1423  O  O   . LEU B 2  64  ? 140.147 162.778 119.072 1.00 114.27 ? 75  LEU A O   1 
ATOM   1424  C  CB  . LEU B 2  64  ? 141.773 164.757 120.064 1.00 114.27 ? 75  LEU A CB  1 
ATOM   1425  C  CG  . LEU B 2  64  ? 142.809 165.803 120.481 1.00 114.27 ? 75  LEU A CG  1 
ATOM   1426  C  CD1 . LEU B 2  64  ? 143.544 165.337 121.721 1.00 114.27 ? 75  LEU A CD1 1 
ATOM   1427  C  CD2 . LEU B 2  64  ? 143.796 166.093 119.364 1.00 114.27 ? 75  LEU A CD2 1 
ATOM   1428  N  N   . LYS B 2  65  ? 139.044 164.133 117.662 1.00 116.99 ? 76  LYS A N   1 
ATOM   1429  C  CA  . LYS B 2  65  ? 138.108 163.097 117.258 1.00 116.99 ? 76  LYS A CA  1 
ATOM   1430  C  C   . LYS B 2  65  ? 138.749 162.201 116.207 1.00 116.99 ? 76  LYS A C   1 
ATOM   1431  O  O   . LYS B 2  65  ? 139.548 162.651 115.382 1.00 116.99 ? 76  LYS A O   1 
ATOM   1432  C  CB  . LYS B 2  65  ? 136.824 163.714 116.708 1.00 116.99 ? 76  LYS A CB  1 
ATOM   1433  C  CG  . LYS B 2  65  ? 135.880 164.227 117.780 1.00 116.99 ? 76  LYS A CG  1 
ATOM   1434  C  CD  . LYS B 2  65  ? 134.468 164.390 117.250 1.00 116.99 ? 76  LYS A CD  1 
ATOM   1435  C  CE  . LYS B 2  65  ? 134.402 165.429 116.146 1.00 116.99 ? 76  LYS A CE  1 
ATOM   1436  N  NZ  . LYS B 2  65  ? 133.012 165.910 115.927 1.00 116.99 ? 76  LYS A NZ  1 
ATOM   1437  N  N   . PHE B 2  66  ? 138.393 160.920 116.245 1.00 122.49 ? 77  PHE A N   1 
ATOM   1438  C  CA  . PHE B 2  66  ? 138.958 159.956 115.314 1.00 122.49 ? 77  PHE A CA  1 
ATOM   1439  C  C   . PHE B 2  66  ? 137.982 158.805 115.130 1.00 122.49 ? 77  PHE A C   1 
ATOM   1440  O  O   . PHE B 2  66  ? 137.227 158.462 116.042 1.00 122.49 ? 77  PHE A O   1 
ATOM   1441  C  CB  . PHE B 2  66  ? 140.306 159.421 115.812 1.00 122.49 ? 77  PHE A CB  1 
ATOM   1442  C  CG  . PHE B 2  66  ? 140.193 158.495 116.992 1.00 122.49 ? 77  PHE A CG  1 
ATOM   1443  C  CD1 . PHE B 2  66  ? 140.048 158.996 118.272 1.00 122.49 ? 77  PHE A CD1 1 
ATOM   1444  C  CD2 . PHE B 2  66  ? 140.243 157.122 116.822 1.00 122.49 ? 77  PHE A CD2 1 
ATOM   1445  C  CE1 . PHE B 2  66  ? 139.946 158.148 119.355 1.00 122.49 ? 77  PHE A CE1 1 
ATOM   1446  C  CE2 . PHE B 2  66  ? 140.139 156.273 117.904 1.00 122.49 ? 77  PHE A CE2 1 
ATOM   1447  C  CZ  . PHE B 2  66  ? 139.991 156.787 119.170 1.00 122.49 ? 77  PHE A CZ  1 
ATOM   1448  N  N   . LYS B 2  67  ? 138.031 158.201 113.945 1.00 127.15 ? 78  LYS A N   1 
ATOM   1449  C  CA  . LYS B 2  67  ? 137.261 157.011 113.612 1.00 127.15 ? 78  LYS A CA  1 
ATOM   1450  C  C   . LYS B 2  67  ? 138.218 155.836 113.484 1.00 127.15 ? 78  LYS A C   1 
ATOM   1451  O  O   . LYS B 2  67  ? 139.219 155.922 112.764 1.00 127.15 ? 78  LYS A O   1 
ATOM   1452  C  CB  . LYS B 2  67  ? 136.488 157.199 112.303 1.00 127.15 ? 78  LYS A CB  1 
ATOM   1453  C  CG  . LYS B 2  67  ? 135.464 158.340 112.276 1.00 127.15 ? 78  LYS A CG  1 
ATOM   1454  C  CD  . LYS B 2  67  ? 134.219 158.079 113.130 1.00 127.15 ? 78  LYS A CD  1 
ATOM   1455  C  CE  . LYS B 2  67  ? 134.316 158.650 114.538 1.00 127.15 ? 78  LYS A CE  1 
ATOM   1456  N  NZ  . LYS B 2  67  ? 133.045 158.473 115.299 1.00 127.15 ? 78  LYS A NZ  1 
ATOM   1457  N  N   . GLY B 2  68  ? 137.915 154.745 114.180 1.00 131.69 ? 79  GLY A N   1 
ATOM   1458  C  CA  . GLY B 2  68  ? 138.760 153.578 114.159 1.00 131.69 ? 79  GLY A CA  1 
ATOM   1459  C  C   . GLY B 2  68  ? 138.079 152.364 114.754 1.00 131.69 ? 79  GLY A C   1 
ATOM   1460  O  O   . GLY B 2  68  ? 136.926 152.422 115.193 1.00 131.69 ? 79  GLY A O   1 
ATOM   1461  N  N   . PRO B 2  69  ? 138.785 151.230 114.777 1.00 133.08 ? 80  PRO A N   1 
ATOM   1462  C  CA  . PRO B 2  69  ? 138.168 150.015 115.333 1.00 133.08 ? 80  PRO A CA  1 
ATOM   1463  C  C   . PRO B 2  69  ? 137.933 150.097 116.828 1.00 133.08 ? 80  PRO A C   1 
ATOM   1464  O  O   . PRO B 2  69  ? 136.835 149.765 117.293 1.00 133.08 ? 80  PRO A O   1 
ATOM   1465  C  CB  . PRO B 2  69  ? 139.177 148.918 114.970 1.00 133.08 ? 80  PRO A CB  1 
ATOM   1466  C  CG  . PRO B 2  69  ? 140.482 149.626 114.869 1.00 133.08 ? 80  PRO A CG  1 
ATOM   1467  C  CD  . PRO B 2  69  ? 140.178 151.005 114.356 1.00 133.08 ? 80  PRO A CD  1 
ATOM   1468  N  N   . MET B 2  70  ? 138.928 150.536 117.595 1.00 133.21 ? 81  MET A N   1 
ATOM   1469  C  CA  . MET B 2  70  ? 138.826 150.628 119.045 1.00 133.21 ? 81  MET A CA  1 
ATOM   1470  C  C   . MET B 2  70  ? 138.447 152.050 119.431 1.00 133.21 ? 81  MET A C   1 
ATOM   1471  O  O   . MET B 2  70  ? 139.092 153.010 118.998 1.00 133.21 ? 81  MET A O   1 
ATOM   1472  C  CB  . MET B 2  70  ? 140.143 150.232 119.713 1.00 133.21 ? 81  MET A CB  1 
ATOM   1473  C  CG  . MET B 2  70  ? 140.165 148.801 120.229 1.00 133.21 ? 81  MET A CG  1 
ATOM   1474  S  SD  . MET B 2  70  ? 139.201 148.573 121.736 1.00 133.21 ? 81  MET A SD  1 
ATOM   1475  C  CE  . MET B 2  70  ? 140.293 149.297 122.955 1.00 133.21 ? 81  MET A CE  1 
ATOM   1476  N  N   . THR B 2  71  ? 137.396 152.178 120.242 1.00 128.81 ? 82  THR A N   1 
ATOM   1477  C  CA  . THR B 2  71  ? 136.901 153.500 120.612 1.00 128.81 ? 82  THR A CA  1 
ATOM   1478  C  C   . THR B 2  71  ? 137.911 154.257 121.465 1.00 128.81 ? 82  THR A C   1 
ATOM   1479  O  O   . THR B 2  71  ? 138.115 155.460 121.270 1.00 128.81 ? 82  THR A O   1 
ATOM   1480  C  CB  . THR B 2  71  ? 135.574 153.373 121.358 1.00 128.81 ? 82  THR A CB  1 
ATOM   1481  O  OG1 . THR B 2  71  ? 135.782 152.672 122.590 1.00 128.81 ? 82  THR A OG1 1 
ATOM   1482  C  CG2 . THR B 2  71  ? 134.553 152.622 120.514 1.00 128.81 ? 82  THR A CG2 1 
ATOM   1483  N  N   . VAL B 2  72  ? 138.554 153.569 122.406 1.00 122.96 ? 83  VAL A N   1 
ATOM   1484  C  CA  . VAL B 2  72  ? 139.451 154.183 123.379 1.00 122.96 ? 83  VAL A CA  1 
ATOM   1485  C  C   . VAL B 2  72  ? 140.884 153.799 123.045 1.00 122.96 ? 83  VAL A C   1 
ATOM   1486  O  O   . VAL B 2  72  ? 141.166 152.645 122.700 1.00 122.96 ? 83  VAL A O   1 
ATOM   1487  C  CB  . VAL B 2  72  ? 139.091 153.764 124.820 1.00 122.96 ? 83  VAL A CB  1 
ATOM   1488  C  CG1 . VAL B 2  72  ? 139.427 152.296 125.071 1.00 122.96 ? 83  VAL A CG1 1 
ATOM   1489  C  CG2 . VAL B 2  72  ? 139.801 154.656 125.828 1.00 122.96 ? 83  VAL A CG2 1 
ATOM   1490  N  N   . LEU B 2  73  ? 141.783 154.776 123.126 1.00 117.52 ? 84  LEU A N   1 
ATOM   1491  C  CA  . LEU B 2  73  ? 143.212 154.550 122.981 1.00 117.52 ? 84  LEU A CA  1 
ATOM   1492  C  C   . LEU B 2  73  ? 143.948 155.303 124.078 1.00 117.52 ? 84  LEU A C   1 
ATOM   1493  O  O   . LEU B 2  73  ? 143.527 156.383 124.499 1.00 117.52 ? 84  LEU A O   1 
ATOM   1494  C  CB  . LEU B 2  73  ? 143.712 154.978 121.590 1.00 117.52 ? 84  LEU A CB  1 
ATOM   1495  C  CG  . LEU B 2  73  ? 143.542 156.439 121.149 1.00 117.52 ? 84  LEU A CG  1 
ATOM   1496  C  CD1 . LEU B 2  73  ? 144.669 157.346 121.638 1.00 117.52 ? 84  LEU A CD1 1 
ATOM   1497  C  CD2 . LEU B 2  73  ? 143.436 156.523 119.631 1.00 117.52 ? 84  LEU A CD2 1 
ATOM   1498  N  N   . ARG B 2  74  ? 145.046 154.713 124.543 1.00 114.87 ? 85  ARG A N   1 
ATOM   1499  C  CA  . ARG B 2  74  ? 145.843 155.250 125.637 1.00 114.87 ? 85  ARG A CA  1 
ATOM   1500  C  C   . ARG B 2  74  ? 147.165 155.767 125.093 1.00 114.87 ? 85  ARG A C   1 
ATOM   1501  O  O   . ARG B 2  74  ? 147.840 155.071 124.328 1.00 114.87 ? 85  ARG A O   1 
ATOM   1502  C  CB  . ARG B 2  74  ? 146.091 154.182 126.703 1.00 114.87 ? 85  ARG A CB  1 
ATOM   1503  C  CG  . ARG B 2  74  ? 144.893 153.284 126.956 1.00 114.87 ? 85  ARG A CG  1 
ATOM   1504  C  CD  . ARG B 2  74  ? 145.029 152.533 128.268 1.00 114.87 ? 85  ARG A CD  1 
ATOM   1505  N  NE  . ARG B 2  74  ? 144.206 151.329 128.300 1.00 114.87 ? 85  ARG A NE  1 
ATOM   1506  C  CZ  . ARG B 2  74  ? 144.476 150.205 127.648 1.00 114.87 ? 85  ARG A CZ  1 
ATOM   1507  N  NH1 . ARG B 2  74  ? 145.548 150.085 126.880 1.00 114.87 ? 85  ARG A NH1 1 
ATOM   1508  N  NH2 . ARG B 2  74  ? 143.648 149.171 127.769 1.00 114.87 ? 85  ARG A NH2 1 
ATOM   1509  N  N   . LEU B 2  75  ? 147.529 156.981 125.493 1.00 115.58 ? 86  LEU A N   1 
ATOM   1510  C  CA  . LEU B 2  75  ? 148.731 157.648 125.015 1.00 115.58 ? 86  LEU A CA  1 
ATOM   1511  C  C   . LEU B 2  75  ? 149.825 157.606 126.072 1.00 115.58 ? 86  LEU A C   1 
ATOM   1512  O  O   . LEU B 2  75  ? 149.550 157.687 127.272 1.00 115.58 ? 86  LEU A O   1 
ATOM   1513  C  CB  . LEU B 2  75  ? 148.434 159.102 124.654 1.00 115.58 ? 86  LEU A CB  1 
ATOM   1514  C  CG  . LEU B 2  75  ? 147.343 159.354 123.615 1.00 115.58 ? 86  LEU A CG  1 
ATOM   1515  C  CD1 . LEU B 2  75  ? 147.184 160.851 123.401 1.00 115.58 ? 86  LEU A CD1 1 
ATOM   1516  C  CD2 . LEU B 2  75  ? 147.654 158.641 122.308 1.00 115.58 ? 86  LEU A CD2 1 
ATOM   1517  N  N   . ASN B 2  76  ? 151.068 157.481 125.615 1.00 117.98 ? 87  ASN A N   1 
ATOM   1518  C  CA  . ASN B 2  76  ? 152.215 157.597 126.498 1.00 117.98 ? 87  ASN A CA  1 
ATOM   1519  C  C   . ASN B 2  76  ? 152.481 159.067 126.814 1.00 117.98 ? 87  ASN A C   1 
ATOM   1520  O  O   . ASN B 2  76  ? 151.887 159.975 126.227 1.00 117.98 ? 87  ASN A O   1 
ATOM   1521  C  CB  . ASN B 2  76  ? 153.445 156.951 125.866 1.00 117.98 ? 87  ASN A CB  1 
ATOM   1522  C  CG  . ASN B 2  76  ? 154.004 157.765 124.719 1.00 117.98 ? 87  ASN A CG  1 
ATOM   1523  O  OD1 . ASN B 2  76  ? 153.261 158.411 123.981 1.00 117.98 ? 87  ASN A OD1 1 
ATOM   1524  N  ND2 . ASN B 2  76  ? 155.321 157.734 124.561 1.00 117.98 ? 87  ASN A ND2 1 
ATOM   1525  N  N   . ASN B 2  77  ? 153.393 159.299 127.760 1.00 111.61 ? 88  ASN A N   1 
ATOM   1526  C  CA  . ASN B 2  77  ? 153.640 160.661 128.221 1.00 111.61 ? 88  ASN A CA  1 
ATOM   1527  C  C   . ASN B 2  77  ? 154.229 161.540 127.126 1.00 111.61 ? 88  ASN A C   1 
ATOM   1528  O  O   . ASN B 2  77  ? 154.032 162.760 127.148 1.00 111.61 ? 88  ASN A O   1 
ATOM   1529  C  CB  . ASN B 2  77  ? 154.568 160.651 129.431 1.00 111.61 ? 88  ASN A CB  1 
ATOM   1530  C  CG  . ASN B 2  77  ? 154.575 161.977 130.163 1.00 111.61 ? 88  ASN A CG  1 
ATOM   1531  O  OD1 . ASN B 2  77  ? 153.522 162.559 130.420 1.00 111.61 ? 88  ASN A OD1 1 
ATOM   1532  N  ND2 . ASN B 2  77  ? 155.763 162.470 130.490 1.00 111.61 ? 88  ASN A ND2 1 
ATOM   1533  N  N   . LEU B 2  78  ? 154.960 160.956 126.175 1.00 115.69 ? 89  LEU A N   1 
ATOM   1534  C  CA  . LEU B 2  78  ? 155.534 161.760 125.101 1.00 115.69 ? 89  LEU A CA  1 
ATOM   1535  C  C   . LEU B 2  78  ? 154.443 162.396 124.251 1.00 115.69 ? 89  LEU A C   1 
ATOM   1536  O  O   . LEU B 2  78  ? 154.541 163.570 123.877 1.00 115.69 ? 89  LEU A O   1 
ATOM   1537  C  CB  . LEU B 2  78  ? 156.454 160.901 124.234 1.00 115.69 ? 89  LEU A CB  1 
ATOM   1538  C  CG  . LEU B 2  78  ? 157.398 161.660 123.294 1.00 115.69 ? 89  LEU A CG  1 
ATOM   1539  C  CD1 . LEU B 2  78  ? 158.729 160.932 123.187 1.00 115.69 ? 89  LEU A CD1 1 
ATOM   1540  C  CD2 . LEU B 2  78  ? 156.791 161.854 121.907 1.00 115.69 ? 89  LEU A CD2 1 
ATOM   1541  N  N   . MET B 2  79  ? 153.395 161.635 123.932 1.00 119.50 ? 90  MET A N   1 
ATOM   1542  C  CA  . MET B 2  79  ? 152.303 162.183 123.138 1.00 119.50 ? 90  MET A CA  1 
ATOM   1543  C  C   . MET B 2  79  ? 151.445 163.136 123.960 1.00 119.50 ? 90  MET A C   1 
ATOM   1544  O  O   . MET B 2  79  ? 150.945 164.132 123.425 1.00 119.50 ? 90  MET A O   1 
ATOM   1545  C  CB  . MET B 2  79  ? 151.451 161.043 122.576 1.00 119.50 ? 90  MET A CB  1 
ATOM   1546  C  CG  . MET B 2  79  ? 150.339 161.471 121.620 1.00 119.50 ? 90  MET A CG  1 
ATOM   1547  S  SD  . MET B 2  79  ? 150.948 162.239 120.107 1.00 119.50 ? 90  MET A SD  1 
ATOM   1548  C  CE  . MET B 2  79  ? 151.620 160.818 119.251 1.00 119.50 ? 90  MET A CE  1 
ATOM   1549  N  N   . ALA B 2  80  ? 151.265 162.851 125.252 1.00 111.74 ? 91  ALA A N   1 
ATOM   1550  C  CA  . ALA B 2  80  ? 150.430 163.705 126.090 1.00 111.74 ? 91  ALA A CA  1 
ATOM   1551  C  C   . ALA B 2  80  ? 151.009 165.106 126.222 1.00 111.74 ? 91  ALA A C   1 
ATOM   1552  O  O   . ALA B 2  80  ? 150.259 166.072 126.398 1.00 111.74 ? 91  ALA A O   1 
ATOM   1553  C  CB  . ALA B 2  80  ? 150.257 163.076 127.471 1.00 111.74 ? 91  ALA A CB  1 
ATOM   1554  N  N   . SER B 2  81  ? 152.333 165.242 126.143 1.00 113.37 ? 92  SER A N   1 
ATOM   1555  C  CA  . SER B 2  81  ? 152.946 166.561 126.230 1.00 113.37 ? 92  SER A CA  1 
ATOM   1556  C  C   . SER B 2  81  ? 152.592 167.445 125.042 1.00 113.37 ? 92  SER A C   1 
ATOM   1557  O  O   . SER B 2  81  ? 152.694 168.670 125.151 1.00 113.37 ? 92  SER A O   1 
ATOM   1558  C  CB  . SER B 2  81  ? 154.465 166.428 126.335 1.00 113.37 ? 92  SER A CB  1 
ATOM   1559  O  OG  . SER B 2  81  ? 155.025 166.033 125.096 1.00 113.37 ? 92  SER A OG  1 
ATOM   1560  N  N   . LYS B 2  82  ? 152.187 166.858 123.918 1.00 116.90 ? 93  LYS A N   1 
ATOM   1561  C  CA  . LYS B 2  82  ? 151.814 167.611 122.729 1.00 116.90 ? 93  LYS A CA  1 
ATOM   1562  C  C   . LYS B 2  82  ? 150.323 167.921 122.656 1.00 116.90 ? 93  LYS A C   1 
ATOM   1563  O  O   . LYS B 2  82  ? 149.882 168.514 121.667 1.00 116.90 ? 93  LYS A O   1 
ATOM   1564  C  CB  . LYS B 2  82  ? 152.238 166.840 121.476 1.00 116.90 ? 93  LYS A CB  1 
ATOM   1565  C  CG  . LYS B 2  82  ? 153.744 166.771 121.285 1.00 116.90 ? 93  LYS A CG  1 
ATOM   1566  C  CD  . LYS B 2  82  ? 154.116 165.998 120.033 1.00 116.90 ? 93  LYS A CD  1 
ATOM   1567  C  CE  . LYS B 2  82  ? 154.236 164.512 120.317 1.00 116.90 ? 93  LYS A CE  1 
ATOM   1568  N  NZ  . LYS B 2  82  ? 154.484 163.727 119.077 1.00 116.90 ? 93  LYS A NZ  1 
ATOM   1569  N  N   . ILE B 2  83  ? 149.544 167.543 123.669 1.00 111.56 ? 94  ILE A N   1 
ATOM   1570  C  CA  . ILE B 2  83  ? 148.104 167.771 123.712 1.00 111.56 ? 94  ILE A CA  1 
ATOM   1571  C  C   . ILE B 2  83  ? 147.814 168.758 124.832 1.00 111.56 ? 94  ILE A C   1 
ATOM   1572  O  O   . ILE B 2  83  ? 148.426 168.690 125.904 1.00 111.56 ? 94  ILE A O   1 
ATOM   1573  C  CB  . ILE B 2  83  ? 147.333 166.453 123.922 1.00 111.56 ? 94  ILE A CB  1 
ATOM   1574  C  CG1 . ILE B 2  83  ? 147.368 165.612 122.648 1.00 111.56 ? 94  ILE A CG1 1 
ATOM   1575  C  CG2 . ILE B 2  83  ? 145.886 166.715 124.320 1.00 111.56 ? 94  ILE A CG2 1 
ATOM   1576  C  CD1 . ILE B 2  83  ? 147.210 164.134 122.893 1.00 111.56 ? 94  ILE A CD1 1 
ATOM   1577  N  N   . TRP B 2  84  ? 146.896 169.686 124.577 1.00 100.54 ? 95  TRP A N   1 
ATOM   1578  C  CA  . TRP B 2  84  ? 146.486 170.621 125.614 1.00 100.54 ? 95  TRP A CA  1 
ATOM   1579  C  C   . TRP B 2  84  ? 145.871 169.870 126.785 1.00 100.54 ? 95  TRP A C   1 
ATOM   1580  O  O   . TRP B 2  84  ? 145.057 168.962 126.604 1.00 100.54 ? 95  TRP A O   1 
ATOM   1581  C  CB  . TRP B 2  84  ? 145.479 171.629 125.064 1.00 100.54 ? 95  TRP A CB  1 
ATOM   1582  C  CG  . TRP B 2  84  ? 145.064 172.665 126.065 1.00 100.54 ? 95  TRP A CG  1 
ATOM   1583  C  CD1 . TRP B 2  84  ? 145.625 173.891 126.251 1.00 100.54 ? 95  TRP A CD1 1 
ATOM   1584  C  CD2 . TRP B 2  84  ? 143.996 172.566 127.015 1.00 100.54 ? 95  TRP A CD2 1 
ATOM   1585  N  NE1 . TRP B 2  84  ? 144.977 174.562 127.257 1.00 100.54 ? 95  TRP A NE1 1 
ATOM   1586  C  CE2 . TRP B 2  84  ? 143.972 173.769 127.743 1.00 100.54 ? 95  TRP A CE2 1 
ATOM   1587  C  CE3 . TRP B 2  84  ? 143.060 171.576 127.323 1.00 100.54 ? 95  TRP A CE3 1 
ATOM   1588  C  CZ2 . TRP B 2  84  ? 143.051 174.009 128.755 1.00 100.54 ? 95  TRP A CZ2 1 
ATOM   1589  C  CZ3 . TRP B 2  84  ? 142.146 171.818 128.327 1.00 100.54 ? 95  TRP A CZ3 1 
ATOM   1590  C  CH2 . TRP B 2  84  ? 142.148 173.023 129.032 1.00 100.54 ? 95  TRP A CH2 1 
ATOM   1591  N  N   . THR B 2  85  ? 146.266 170.259 127.987 1.00 98.49  ? 96  THR A N   1 
ATOM   1592  C  CA  . THR B 2  85  ? 145.742 169.735 129.237 1.00 98.49  ? 96  THR A CA  1 
ATOM   1593  C  C   . THR B 2  85  ? 145.416 170.911 130.141 1.00 98.49  ? 96  THR A C   1 
ATOM   1594  O  O   . THR B 2  85  ? 145.995 171.991 129.990 1.00 98.49  ? 96  THR A O   1 
ATOM   1595  C  CB  . THR B 2  85  ? 146.759 168.811 129.922 1.00 98.49  ? 96  THR A CB  1 
ATOM   1596  O  OG1 . THR B 2  85  ? 148.023 169.476 130.016 1.00 98.49  ? 96  THR A OG1 1 
ATOM   1597  C  CG2 . THR B 2  85  ? 146.925 167.527 129.132 1.00 98.49  ? 96  THR A CG2 1 
ATOM   1598  N  N   . PRO B 2  86  ? 144.492 170.746 131.087 1.00 93.74  ? 97  PRO A N   1 
ATOM   1599  C  CA  . PRO B 2  86  ? 144.128 171.875 131.945 1.00 93.74  ? 97  PRO A CA  1 
ATOM   1600  C  C   . PRO B 2  86  ? 145.292 172.309 132.820 1.00 93.74  ? 97  PRO A C   1 
ATOM   1601  O  O   . PRO B 2  86  ? 146.254 171.574 133.046 1.00 93.74  ? 97  PRO A O   1 
ATOM   1602  C  CB  . PRO B 2  86  ? 142.969 171.332 132.784 1.00 93.74  ? 97  PRO A CB  1 
ATOM   1603  C  CG  . PRO B 2  86  ? 143.140 169.873 132.764 1.00 93.74  ? 97  PRO A CG  1 
ATOM   1604  C  CD  . PRO B 2  86  ? 143.704 169.547 131.423 1.00 93.74  ? 97  PRO A CD  1 
ATOM   1605  N  N   . ASP B 2  87  ? 145.182 173.538 133.317 1.00 95.76  ? 98  ASP A N   1 
ATOM   1606  C  CA  . ASP B 2  87  ? 146.232 174.192 134.096 1.00 95.76  ? 98  ASP A CA  1 
ATOM   1607  C  C   . ASP B 2  87  ? 146.020 174.020 135.589 1.00 95.76  ? 98  ASP A C   1 
ATOM   1608  O  O   . ASP B 2  87  ? 146.338 174.916 136.374 1.00 95.76  ? 98  ASP A O   1 
ATOM   1609  C  CB  . ASP B 2  87  ? 146.281 175.669 133.721 1.00 95.76  ? 98  ASP A CB  1 
ATOM   1610  C  CG  . ASP B 2  87  ? 147.665 176.266 133.868 1.00 95.76  ? 98  ASP A CG  1 
ATOM   1611  O  OD1 . ASP B 2  87  ? 148.268 176.117 134.950 1.00 95.76  ? 98  ASP A OD1 1 
ATOM   1612  O  OD2 . ASP B 2  87  ? 148.150 176.889 132.901 1.00 95.76  ? 98  ASP A OD2 1 
ATOM   1613  N  N   . THR B 2  88  ? 145.475 172.877 136.000 1.00 92.41  ? 99  THR A N   1 
ATOM   1614  C  CA  . THR B 2  88  ? 145.061 172.688 137.383 1.00 92.41  ? 99  THR A CA  1 
ATOM   1615  C  C   . THR B 2  88  ? 146.248 172.771 138.331 1.00 92.41  ? 99  THR A C   1 
ATOM   1616  O  O   . THR B 2  88  ? 147.317 172.215 138.071 1.00 92.41  ? 99  THR A O   1 
ATOM   1617  C  CB  . THR B 2  88  ? 144.367 171.338 137.546 1.00 92.41  ? 99  THR A CB  1 
ATOM   1618  O  OG1 . THR B 2  88  ? 143.194 171.297 136.727 1.00 92.41  ? 99  THR A OG1 1 
ATOM   1619  C  CG2 . THR B 2  88  ? 143.973 171.114 138.991 1.00 92.41  ? 99  THR A CG2 1 
ATOM   1620  N  N   . PHE B 2  89  ? 146.047 173.477 139.439 1.00 89.16  ? 100 PHE A N   1 
ATOM   1621  C  CA  . PHE B 2  89  ? 147.046 173.594 140.485 1.00 89.16  ? 100 PHE A CA  1 
ATOM   1622  C  C   . PHE B 2  89  ? 146.327 173.756 141.812 1.00 89.16  ? 100 PHE A C   1 
ATOM   1623  O  O   . PHE B 2  89  ? 145.175 174.194 141.863 1.00 89.16  ? 100 PHE A O   1 
ATOM   1624  C  CB  . PHE B 2  89  ? 147.986 174.777 140.242 1.00 89.16  ? 100 PHE A CB  1 
ATOM   1625  C  CG  . PHE B 2  89  ? 147.499 176.065 140.836 1.00 89.16  ? 100 PHE A CG  1 
ATOM   1626  C  CD1 . PHE B 2  89  ? 146.429 176.737 140.280 1.00 89.16  ? 100 PHE A CD1 1 
ATOM   1627  C  CD2 . PHE B 2  89  ? 148.112 176.604 141.949 1.00 89.16  ? 100 PHE A CD2 1 
ATOM   1628  C  CE1 . PHE B 2  89  ? 145.981 177.918 140.823 1.00 89.16  ? 100 PHE A CE1 1 
ATOM   1629  C  CE2 . PHE B 2  89  ? 147.666 177.786 142.494 1.00 89.16  ? 100 PHE A CE2 1 
ATOM   1630  C  CZ  . PHE B 2  89  ? 146.600 178.443 141.930 1.00 89.16  ? 100 PHE A CZ  1 
ATOM   1631  N  N   . PHE B 2  90  ? 147.029 173.415 142.888 1.00 91.37  ? 101 PHE A N   1 
ATOM   1632  C  CA  . PHE B 2  90  ? 146.468 173.457 144.232 1.00 91.37  ? 101 PHE A CA  1 
ATOM   1633  C  C   . PHE B 2  90  ? 146.820 174.789 144.881 1.00 91.37  ? 101 PHE A C   1 
ATOM   1634  O  O   . PHE B 2  90  ? 148.000 175.127 145.016 1.00 91.37  ? 101 PHE A O   1 
ATOM   1635  C  CB  . PHE B 2  90  ? 146.993 172.289 145.063 1.00 91.37  ? 101 PHE A CB  1 
ATOM   1636  C  CG  . PHE B 2  90  ? 146.495 170.953 144.600 1.00 91.37  ? 101 PHE A CG  1 
ATOM   1637  C  CD1 . PHE B 2  90  ? 147.093 170.307 143.536 1.00 91.37  ? 101 PHE A CD1 1 
ATOM   1638  C  CD2 . PHE B 2  90  ? 145.422 170.347 145.224 1.00 91.37  ? 101 PHE A CD2 1 
ATOM   1639  C  CE1 . PHE B 2  90  ? 146.634 169.083 143.107 1.00 91.37  ? 101 PHE A CE1 1 
ATOM   1640  C  CE2 . PHE B 2  90  ? 144.959 169.124 144.796 1.00 91.37  ? 101 PHE A CE2 1 
ATOM   1641  C  CZ  . PHE B 2  90  ? 145.567 168.491 143.737 1.00 91.37  ? 101 PHE A CZ  1 
ATOM   1642  N  N   . HIS B 2  91  ? 145.793 175.542 145.280 1.00 91.11  ? 102 HIS A N   1 
ATOM   1643  C  CA  . HIS B 2  91  ? 146.019 176.871 145.836 1.00 91.11  ? 102 HIS A CA  1 
ATOM   1644  C  C   . HIS B 2  91  ? 146.807 176.803 147.136 1.00 91.11  ? 102 HIS A C   1 
ATOM   1645  O  O   . HIS B 2  91  ? 147.721 177.605 147.357 1.00 91.11  ? 102 HIS A O   1 
ATOM   1646  C  CB  . HIS B 2  91  ? 144.684 177.574 146.067 1.00 91.11  ? 102 HIS A CB  1 
ATOM   1647  C  CG  . HIS B 2  91  ? 143.920 177.848 144.811 1.00 91.11  ? 102 HIS A CG  1 
ATOM   1648  N  ND1 . HIS B 2  91  ? 143.396 176.846 144.026 1.00 91.11  ? 102 HIS A ND1 1 
ATOM   1649  C  CD2 . HIS B 2  91  ? 143.590 179.012 144.205 1.00 91.11  ? 102 HIS A CD2 1 
ATOM   1650  C  CE1 . HIS B 2  91  ? 142.777 177.380 142.989 1.00 91.11  ? 102 HIS A CE1 1 
ATOM   1651  N  NE2 . HIS B 2  91  ? 142.881 178.693 143.074 1.00 91.11  ? 102 HIS A NE2 1 
ATOM   1652  N  N   . ASN B 2  92  ? 146.469 175.852 148.006 1.00 100.59 ? 103 ASN A N   1 
ATOM   1653  C  CA  . ASN B 2  92  ? 147.059 175.743 149.334 1.00 100.59 ? 103 ASN A CA  1 
ATOM   1654  C  C   . ASN B 2  92  ? 148.171 174.700 149.391 1.00 100.59 ? 103 ASN A C   1 
ATOM   1655  O  O   . ASN B 2  92  ? 148.408 174.104 150.446 1.00 100.59 ? 103 ASN A O   1 
ATOM   1656  C  CB  . ASN B 2  92  ? 145.972 175.422 150.357 1.00 100.59 ? 103 ASN A CB  1 
ATOM   1657  C  CG  . ASN B 2  92  ? 145.453 174.012 150.229 1.00 100.59 ? 103 ASN A CG  1 
ATOM   1658  O  OD1 . ASN B 2  92  ? 145.406 173.455 149.135 1.00 100.59 ? 103 ASN A OD1 1 
ATOM   1659  N  ND2 . ASN B 2  92  ? 145.062 173.422 151.350 1.00 100.59 ? 103 ASN A ND2 1 
ATOM   1660  N  N   . GLY B 2  93  ? 148.861 174.471 148.279 1.00 99.39  ? 104 GLY A N   1 
ATOM   1661  C  CA  . GLY B 2  93  ? 149.969 173.539 148.254 1.00 99.39  ? 104 GLY A CA  1 
ATOM   1662  C  C   . GLY B 2  93  ? 151.273 174.194 148.672 1.00 99.39  ? 104 GLY A C   1 
ATOM   1663  O  O   . GLY B 2  93  ? 151.455 175.399 148.526 1.00 99.39  ? 104 GLY A O   1 
ATOM   1664  N  N   . LYS B 2  94  ? 152.179 173.375 149.209 1.00 106.50 ? 105 LYS A N   1 
ATOM   1665  C  CA  . LYS B 2  94  ? 153.524 173.809 149.573 1.00 106.50 ? 105 LYS A CA  1 
ATOM   1666  C  C   . LYS B 2  94  ? 154.571 173.204 148.648 1.00 106.50 ? 105 LYS A C   1 
ATOM   1667  O  O   . LYS B 2  94  ? 155.374 173.932 148.060 1.00 106.50 ? 105 LYS A O   1 
ATOM   1668  C  CB  . LYS B 2  94  ? 153.839 173.433 151.025 1.00 106.50 ? 105 LYS A CB  1 
ATOM   1669  C  CG  . LYS B 2  94  ? 153.086 174.234 152.067 1.00 106.50 ? 105 LYS A CG  1 
ATOM   1670  C  CD  . LYS B 2  94  ? 153.729 174.068 153.433 1.00 106.50 ? 105 LYS A CD  1 
ATOM   1671  C  CE  . LYS B 2  94  ? 153.012 174.877 154.497 1.00 106.50 ? 105 LYS A CE  1 
ATOM   1672  N  NZ  . LYS B 2  94  ? 153.870 175.109 155.690 1.00 106.50 ? 105 LYS A NZ  1 
ATOM   1673  N  N   . LYS B 2  95  ? 154.591 171.880 148.515 1.00 103.82 ? 106 LYS A N   1 
ATOM   1674  C  CA  . LYS B 2  95  ? 155.509 171.222 147.589 1.00 103.82 ? 106 LYS A CA  1 
ATOM   1675  C  C   . LYS B 2  95  ? 154.892 169.877 147.222 1.00 103.82 ? 106 LYS A C   1 
ATOM   1676  O  O   . LYS B 2  95  ? 155.050 168.900 147.958 1.00 103.82 ? 106 LYS A O   1 
ATOM   1677  C  CB  . LYS B 2  95  ? 156.890 171.055 148.209 1.00 103.82 ? 106 LYS A CB  1 
ATOM   1678  C  CG  . LYS B 2  95  ? 157.924 170.371 147.316 1.00 103.82 ? 106 LYS A CG  1 
ATOM   1679  C  CD  . LYS B 2  95  ? 158.181 171.154 146.040 1.00 103.82 ? 106 LYS A CD  1 
ATOM   1680  C  CE  . LYS B 2  95  ? 159.372 170.604 145.278 1.00 103.82 ? 106 LYS A CE  1 
ATOM   1681  N  NZ  . LYS B 2  95  ? 159.451 171.162 143.900 1.00 103.82 ? 106 LYS A NZ  1 
ATOM   1682  N  N   . SER B 2  96  ? 154.206 169.837 146.087 1.00 101.93 ? 107 SER A N   1 
ATOM   1683  C  CA  . SER B 2  96  ? 153.671 168.597 145.556 1.00 101.93 ? 107 SER A CA  1 
ATOM   1684  C  C   . SER B 2  96  ? 154.680 167.970 144.603 1.00 101.93 ? 107 SER A C   1 
ATOM   1685  O  O   . SER B 2  96  ? 155.657 168.596 144.191 1.00 101.93 ? 107 SER A O   1 
ATOM   1686  C  CB  . SER B 2  96  ? 152.348 168.847 144.840 1.00 101.93 ? 107 SER A CB  1 
ATOM   1687  O  OG  . SER B 2  96  ? 151.434 169.520 145.684 1.00 101.93 ? 107 SER A OG  1 
ATOM   1688  N  N   . VAL B 2  97  ? 154.437 166.712 144.254 1.00 101.21 ? 108 VAL A N   1 
ATOM   1689  C  CA  . VAL B 2  97  ? 155.295 166.001 143.314 1.00 101.21 ? 108 VAL A CA  1 
ATOM   1690  C  C   . VAL B 2  97  ? 154.453 164.977 142.572 1.00 101.21 ? 108 VAL A C   1 
ATOM   1691  O  O   . VAL B 2  97  ? 153.749 164.172 143.188 1.00 101.21 ? 108 VAL A O   1 
ATOM   1692  C  CB  . VAL B 2  97  ? 156.495 165.330 144.019 1.00 101.21 ? 108 VAL A CB  1 
ATOM   1693  C  CG1 . VAL B 2  97  ? 156.040 164.313 145.072 1.00 101.21 ? 108 VAL A CG1 1 
ATOM   1694  C  CG2 . VAL B 2  97  ? 157.423 164.679 142.995 1.00 101.21 ? 108 VAL A CG2 1 
ATOM   1695  N  N   . ALA B 2  98  ? 154.507 165.027 141.246 1.00 99.36  ? 109 ALA A N   1 
ATOM   1696  C  CA  . ALA B 2  98  ? 153.903 163.991 140.425 1.00 99.36  ? 109 ALA A CA  1 
ATOM   1697  C  C   . ALA B 2  98  ? 154.851 162.804 140.364 1.00 99.36  ? 109 ALA A C   1 
ATOM   1698  O  O   . ALA B 2  98  ? 156.029 162.958 140.031 1.00 99.36  ? 109 ALA A O   1 
ATOM   1699  C  CB  . ALA B 2  98  ? 153.610 164.517 139.022 1.00 99.36  ? 109 ALA A CB  1 
ATOM   1700  N  N   . HIS B 2  99  ? 154.341 161.625 140.699 1.00 98.99  ? 110 HIS A N   1 
ATOM   1701  C  CA  . HIS B 2  99  ? 155.197 160.456 140.816 1.00 98.99  ? 110 HIS A CA  1 
ATOM   1702  C  C   . HIS B 2  99  ? 155.759 160.059 139.458 1.00 98.99  ? 110 HIS A C   1 
ATOM   1703  O  O   . HIS B 2  99  ? 155.064 160.098 138.440 1.00 98.99  ? 110 HIS A O   1 
ATOM   1704  C  CB  . HIS B 2  99  ? 154.420 159.300 141.434 1.00 98.99  ? 110 HIS A CB  1 
ATOM   1705  C  CG  . HIS B 2  99  ? 154.193 159.456 142.904 1.00 98.99  ? 110 HIS A CG  1 
ATOM   1706  N  ND1 . HIS B 2  99  ? 155.196 159.286 143.832 1.00 98.99  ? 110 HIS A ND1 1 
ATOM   1707  C  CD2 . HIS B 2  99  ? 153.083 159.784 143.605 1.00 98.99  ? 110 HIS A CD2 1 
ATOM   1708  C  CE1 . HIS B 2  99  ? 154.711 159.493 145.043 1.00 98.99  ? 110 HIS A CE1 1 
ATOM   1709  N  NE2 . HIS B 2  99  ? 153.431 159.796 144.933 1.00 98.99  ? 110 HIS A NE2 1 
ATOM   1710  N  N   . ASN B 2  100 ? 157.032 159.679 139.458 1.00 107.20 ? 111 ASN A N   1 
ATOM   1711  C  CA  . ASN B 2  100 ? 157.790 159.309 138.268 1.00 107.20 ? 111 ASN A CA  1 
ATOM   1712  C  C   . ASN B 2  100 ? 158.526 158.004 138.522 1.00 107.20 ? 111 ASN A C   1 
ATOM   1713  O  O   . ASN B 2  100 ? 159.727 157.872 138.279 1.00 107.20 ? 111 ASN A O   1 
ATOM   1714  C  CB  . ASN B 2  100 ? 158.753 160.428 137.887 1.00 107.20 ? 111 ASN A CB  1 
ATOM   1715  C  CG  . ASN B 2  100 ? 159.149 160.383 136.430 1.00 107.20 ? 111 ASN A CG  1 
ATOM   1716  O  OD1 . ASN B 2  100 ? 158.322 160.601 135.548 1.00 107.20 ? 111 ASN A OD1 1 
ATOM   1717  N  ND2 . ASN B 2  100 ? 160.419 160.100 136.168 1.00 107.20 ? 111 ASN A ND2 1 
ATOM   1718  N  N   . MET B 2  101 ? 157.784 157.017 139.025 1.00 108.30 ? 112 MET A N   1 
ATOM   1719  C  CA  . MET B 2  101 ? 158.345 155.822 139.644 1.00 108.30 ? 112 MET A CA  1 
ATOM   1720  C  C   . MET B 2  101 ? 159.253 155.044 138.701 1.00 108.30 ? 112 MET A C   1 
ATOM   1721  O  O   . MET B 2  101 ? 160.461 154.944 138.943 1.00 108.30 ? 112 MET A O   1 
ATOM   1722  C  CB  . MET B 2  101 ? 157.199 154.937 140.139 1.00 108.30 ? 112 MET A CB  1 
ATOM   1723  C  CG  . MET B 2  101 ? 157.622 153.705 140.921 1.00 108.30 ? 112 MET A CG  1 
ATOM   1724  S  SD  . MET B 2  101 ? 158.472 154.126 142.451 1.00 108.30 ? 112 MET A SD  1 
ATOM   1725  C  CE  . MET B 2  101 ? 157.131 154.742 143.470 1.00 108.30 ? 112 MET A CE  1 
ATOM   1726  N  N   . THR B 2  102 ? 158.683 154.490 137.639 1.00 104.65 ? 113 THR A N   1 
ATOM   1727  C  CA  . THR B 2  102 ? 159.425 153.869 136.550 1.00 104.65 ? 113 THR A CA  1 
ATOM   1728  C  C   . THR B 2  102 ? 159.198 154.585 135.234 1.00 104.65 ? 113 THR A C   1 
ATOM   1729  O  O   . THR B 2  102 ? 160.148 154.814 134.482 1.00 104.65 ? 113 THR A O   1 
ATOM   1730  C  CB  . THR B 2  102 ? 159.024 152.397 136.406 1.00 104.65 ? 113 THR A CB  1 
ATOM   1731  O  OG1 . THR B 2  102 ? 157.603 152.302 136.262 1.00 104.65 ? 113 THR A OG1 1 
ATOM   1732  C  CG2 . THR B 2  102 ? 159.456 151.603 137.624 1.00 104.65 ? 113 THR A CG2 1 
ATOM   1733  N  N   . MET B 2  103 ? 157.957 154.938 134.948 1.00 109.09 ? 114 MET A N   1 
ATOM   1734  C  CA  . MET B 2  103 ? 157.564 155.882 133.917 1.00 109.09 ? 114 MET A CA  1 
ATOM   1735  C  C   . MET B 2  103 ? 156.635 156.887 134.574 1.00 109.09 ? 114 MET A C   1 
ATOM   1736  O  O   . MET B 2  103 ? 156.118 156.629 135.666 1.00 109.09 ? 114 MET A O   1 
ATOM   1737  C  CB  . MET B 2  103 ? 156.888 155.168 132.734 1.00 109.09 ? 114 MET A CB  1 
ATOM   1738  C  CG  . MET B 2  103 ? 155.601 154.398 133.047 1.00 109.09 ? 114 MET A CG  1 
ATOM   1739  S  SD  . MET B 2  103 ? 154.075 155.348 133.208 1.00 109.09 ? 114 MET A SD  1 
ATOM   1740  C  CE  . MET B 2  103 ? 153.786 155.837 131.508 1.00 109.09 ? 114 MET A CE  1 
ATOM   1741  N  N   . PRO B 2  104 ? 156.434 158.059 133.966 1.00 105.46 ? 115 PRO A N   1 
ATOM   1742  C  CA  . PRO B 2  104 ? 155.608 159.090 134.616 1.00 105.46 ? 115 PRO A CA  1 
ATOM   1743  C  C   . PRO B 2  104 ? 154.201 158.588 134.892 1.00 105.46 ? 115 PRO A C   1 
ATOM   1744  O  O   . PRO B 2  104 ? 153.463 158.218 133.977 1.00 105.46 ? 115 PRO A O   1 
ATOM   1745  C  CB  . PRO B 2  104 ? 155.610 160.239 133.601 1.00 105.46 ? 115 PRO A CB  1 
ATOM   1746  C  CG  . PRO B 2  104 ? 156.780 159.997 132.741 1.00 105.46 ? 115 PRO A CG  1 
ATOM   1747  C  CD  . PRO B 2  104 ? 156.951 158.522 132.667 1.00 105.46 ? 115 PRO A CD  1 
ATOM   1748  N  N   . ASN B 2  105 ? 153.821 158.601 136.169 1.00 99.92  ? 116 ASN A N   1 
ATOM   1749  C  CA  . ASN B 2  105 ? 152.563 158.004 136.613 1.00 99.92  ? 116 ASN A CA  1 
ATOM   1750  C  C   . ASN B 2  105 ? 151.416 158.881 136.126 1.00 99.92  ? 116 ASN A C   1 
ATOM   1751  O  O   . ASN B 2  105 ? 150.810 159.653 136.873 1.00 99.92  ? 116 ASN A O   1 
ATOM   1752  C  CB  . ASN B 2  105 ? 152.547 157.853 138.127 1.00 99.92  ? 116 ASN A CB  1 
ATOM   1753  C  CG  . ASN B 2  105 ? 153.484 156.773 138.610 1.00 99.92  ? 116 ASN A CG  1 
ATOM   1754  O  OD1 . ASN B 2  105 ? 154.145 156.110 137.814 1.00 99.92  ? 116 ASN A OD1 1 
ATOM   1755  N  ND2 . ASN B 2  105 ? 153.550 156.591 139.920 1.00 99.92  ? 116 ASN A ND2 1 
ATOM   1756  N  N   . LYS B 2  106 ? 151.122 158.754 134.835 1.00 100.34 ? 117 LYS A N   1 
ATOM   1757  C  CA  . LYS B 2  106 ? 150.059 159.507 134.195 1.00 100.34 ? 117 LYS A CA  1 
ATOM   1758  C  C   . LYS B 2  106 ? 149.445 158.642 133.109 1.00 100.34 ? 117 LYS A C   1 
ATOM   1759  O  O   . LYS B 2  106 ? 150.060 157.691 132.620 1.00 100.34 ? 117 LYS A O   1 
ATOM   1760  C  CB  . LYS B 2  106 ? 150.570 160.818 133.592 1.00 100.34 ? 117 LYS A CB  1 
ATOM   1761  C  CG  . LYS B 2  106 ? 151.176 161.776 134.597 1.00 100.34 ? 117 LYS A CG  1 
ATOM   1762  C  CD  . LYS B 2  106 ? 151.562 163.087 133.944 1.00 100.34 ? 117 LYS A CD  1 
ATOM   1763  C  CE  . LYS B 2  106 ? 152.935 163.005 133.313 1.00 100.34 ? 117 LYS A CE  1 
ATOM   1764  N  NZ  . LYS B 2  106 ? 153.147 164.082 132.308 1.00 100.34 ? 117 LYS A NZ  1 
ATOM   1765  N  N   . LEU B 2  107 ? 148.217 158.984 132.740 1.00 104.14 ? 118 LEU A N   1 
ATOM   1766  C  CA  . LEU B 2  107 ? 147.515 158.293 131.672 1.00 104.14 ? 118 LEU A CA  1 
ATOM   1767  C  C   . LEU B 2  107 ? 146.559 159.276 131.023 1.00 104.14 ? 118 LEU A C   1 
ATOM   1768  O  O   . LEU B 2  107 ? 145.935 160.086 131.712 1.00 104.14 ? 118 LEU A O   1 
ATOM   1769  C  CB  . LEU B 2  107 ? 146.756 157.073 132.199 1.00 104.14 ? 118 LEU A CB  1 
ATOM   1770  C  CG  . LEU B 2  107 ? 146.277 156.088 131.135 1.00 104.14 ? 118 LEU A CG  1 
ATOM   1771  C  CD1 . LEU B 2  107 ? 147.427 155.236 130.623 1.00 104.14 ? 118 LEU A CD1 1 
ATOM   1772  C  CD2 . LEU B 2  107 ? 145.170 155.215 131.692 1.00 104.14 ? 118 LEU A CD2 1 
ATOM   1773  N  N   . LEU B 2  108 ? 146.453 159.200 129.696 1.00 105.81 ? 119 LEU A N   1 
ATOM   1774  C  CA  . LEU B 2  108 ? 145.623 160.118 128.914 1.00 105.81 ? 119 LEU A CA  1 
ATOM   1775  C  C   . LEU B 2  108 ? 144.863 159.288 127.882 1.00 105.81 ? 119 LEU A C   1 
ATOM   1776  O  O   . LEU B 2  108 ? 145.370 159.018 126.791 1.00 105.81 ? 119 LEU A O   1 
ATOM   1777  C  CB  . LEU B 2  108 ? 146.472 161.200 128.262 1.00 105.81 ? 119 LEU A CB  1 
ATOM   1778  C  CG  . LEU B 2  108 ? 145.777 162.146 127.282 1.00 105.81 ? 119 LEU A CG  1 
ATOM   1779  C  CD1 . LEU B 2  108 ? 144.525 162.751 127.883 1.00 105.81 ? 119 LEU A CD1 1 
ATOM   1780  C  CD2 . LEU B 2  108 ? 146.736 163.238 126.855 1.00 105.81 ? 119 LEU A CD2 1 
ATOM   1781  N  N   . ARG B 2  109 ? 143.646 158.890 128.238 1.00 110.01 ? 120 ARG A N   1 
ATOM   1782  C  CA  . ARG B 2  109 ? 142.781 158.136 127.345 1.00 110.01 ? 120 ARG A CA  1 
ATOM   1783  C  C   . ARG B 2  109 ? 141.943 159.092 126.510 1.00 110.01 ? 120 ARG A C   1 
ATOM   1784  O  O   . ARG B 2  109 ? 141.479 160.122 127.006 1.00 110.01 ? 120 ARG A O   1 
ATOM   1785  C  CB  . ARG B 2  109 ? 141.866 157.206 128.138 1.00 110.01 ? 120 ARG A CB  1 
ATOM   1786  C  CG  . ARG B 2  109 ? 142.532 155.925 128.584 1.00 110.01 ? 120 ARG A CG  1 
ATOM   1787  C  CD  . ARG B 2  109 ? 141.978 155.450 129.914 1.00 110.01 ? 120 ARG A CD  1 
ATOM   1788  N  NE  . ARG B 2  109 ? 142.410 154.093 130.229 1.00 110.01 ? 120 ARG A NE  1 
ATOM   1789  C  CZ  . ARG B 2  109 ? 142.320 153.525 131.425 1.00 110.01 ? 120 ARG A CZ  1 
ATOM   1790  N  NH1 . ARG B 2  109 ? 141.805 154.165 132.464 1.00 110.01 ? 120 ARG A NH1 1 
ATOM   1791  N  NH2 . ARG B 2  109 ? 142.760 152.281 131.585 1.00 110.01 ? 120 ARG A NH2 1 
ATOM   1792  N  N   . ILE B 2  110 ? 141.755 158.746 125.239 1.00 111.73 ? 121 ILE A N   1 
ATOM   1793  C  CA  . ILE B 2  110 ? 140.948 159.527 124.310 1.00 111.73 ? 121 ILE A CA  1 
ATOM   1794  C  C   . ILE B 2  110 ? 139.852 158.628 123.764 1.00 111.73 ? 121 ILE A C   1 
ATOM   1795  O  O   . ILE B 2  110 ? 140.135 157.553 123.225 1.00 111.73 ? 121 ILE A O   1 
ATOM   1796  C  CB  . ILE B 2  110 ? 141.794 160.106 123.162 1.00 111.73 ? 121 ILE A CB  1 
ATOM   1797  C  CG1 . ILE B 2  110 ? 142.759 161.166 123.685 1.00 111.73 ? 121 ILE A CG1 1 
ATOM   1798  C  CG2 . ILE B 2  110 ? 140.899 160.728 122.104 1.00 111.73 ? 121 ILE A CG2 1 
ATOM   1799  C  CD1 . ILE B 2  110 ? 143.980 161.334 122.830 1.00 111.73 ? 121 ILE A CD1 1 
ATOM   1800  N  N   . THR B 2  111 ? 138.609 159.069 123.903 1.00 116.40 ? 122 THR A N   1 
ATOM   1801  C  CA  . THR B 2  111 ? 137.467 158.381 123.325 1.00 116.40 ? 122 THR A CA  1 
ATOM   1802  C  C   . THR B 2  111 ? 137.233 158.885 121.904 1.00 116.40 ? 122 THR A C   1 
ATOM   1803  O  O   . THR B 2  111 ? 137.722 159.946 121.509 1.00 116.40 ? 122 THR A O   1 
ATOM   1804  C  CB  . THR B 2  111 ? 136.225 158.599 124.190 1.00 116.40 ? 122 THR A CB  1 
ATOM   1805  O  OG1 . THR B 2  111 ? 136.582 158.484 125.573 1.00 116.40 ? 122 THR A OG1 1 
ATOM   1806  C  CG2 . THR B 2  111 ? 135.137 157.579 123.874 1.00 116.40 ? 122 THR A CG2 1 
ATOM   1807  N  N   . GLU B 2  112 ? 136.485 158.096 121.127 1.00 124.92 ? 123 GLU A N   1 
ATOM   1808  C  CA  . GLU B 2  112 ? 136.266 158.428 119.722 1.00 124.92 ? 123 GLU A CA  1 
ATOM   1809  C  C   . GLU B 2  112 ? 135.556 159.765 119.556 1.00 124.92 ? 123 GLU A C   1 
ATOM   1810  O  O   . GLU B 2  112 ? 135.786 160.467 118.565 1.00 124.92 ? 123 GLU A O   1 
ATOM   1811  C  CB  . GLU B 2  112 ? 135.471 157.316 119.038 1.00 124.92 ? 123 GLU A CB  1 
ATOM   1812  C  CG  . GLU B 2  112 ? 134.084 157.070 119.618 1.00 124.92 ? 123 GLU A CG  1 
ATOM   1813  C  CD  . GLU B 2  112 ? 133.376 155.904 118.955 1.00 124.92 ? 123 GLU A CD  1 
ATOM   1814  O  OE1 . GLU B 2  112 ? 134.057 155.077 118.313 1.00 124.92 ? 123 GLU A OE1 1 
ATOM   1815  O  OE2 . GLU B 2  112 ? 132.136 155.816 119.075 1.00 124.92 ? 123 GLU A OE2 1 
ATOM   1816  N  N   . ASP B 2  113 ? 134.702 160.141 120.508 1.00 117.47 ? 124 ASP A N   1 
ATOM   1817  C  CA  . ASP B 2  113 ? 133.985 161.407 120.457 1.00 117.47 ? 124 ASP A CA  1 
ATOM   1818  C  C   . ASP B 2  113 ? 134.777 162.561 121.065 1.00 117.47 ? 124 ASP A C   1 
ATOM   1819  O  O   . ASP B 2  113 ? 134.186 163.591 121.407 1.00 117.47 ? 124 ASP A O   1 
ATOM   1820  C  CB  . ASP B 2  113 ? 132.632 161.276 121.161 1.00 117.47 ? 124 ASP A CB  1 
ATOM   1821  C  CG  . ASP B 2  113 ? 132.770 160.991 122.640 1.00 117.47 ? 124 ASP A CG  1 
ATOM   1822  O  OD1 . ASP B 2  113 ? 133.798 160.411 123.036 1.00 117.47 ? 124 ASP A OD1 1 
ATOM   1823  O  OD2 . ASP B 2  113 ? 131.850 161.346 123.405 1.00 117.47 ? 124 ASP A OD2 1 
ATOM   1824  N  N   . GLY B 2  114 ? 136.093 162.416 121.208 1.00 114.83 ? 125 GLY A N   1 
ATOM   1825  C  CA  . GLY B 2  114 ? 136.929 163.502 121.674 1.00 114.83 ? 125 GLY A CA  1 
ATOM   1826  C  C   . GLY B 2  114 ? 136.971 163.700 123.171 1.00 114.83 ? 125 GLY A C   1 
ATOM   1827  O  O   . GLY B 2  114 ? 137.531 164.702 123.626 1.00 114.83 ? 125 GLY A O   1 
ATOM   1828  N  N   . THR B 2  115 ? 136.405 162.785 123.953 1.00 111.32 ? 126 THR A N   1 
ATOM   1829  C  CA  . THR B 2  115 ? 136.385 162.928 125.405 1.00 111.32 ? 126 THR A CA  1 
ATOM   1830  C  C   . THR B 2  115 ? 137.727 162.479 125.967 1.00 111.32 ? 126 THR A C   1 
ATOM   1831  O  O   . THR B 2  115 ? 138.035 161.284 125.978 1.00 111.32 ? 126 THR A O   1 
ATOM   1832  C  CB  . THR B 2  115 ? 135.244 162.117 126.009 1.00 111.32 ? 126 THR A CB  1 
ATOM   1833  O  OG1 . THR B 2  115 ? 133.991 162.632 125.545 1.00 111.32 ? 126 THR A OG1 1 
ATOM   1834  C  CG2 . THR B 2  115 ? 135.285 162.185 127.526 1.00 111.32 ? 126 THR A CG2 1 
ATOM   1835  N  N   . LEU B 2  116 ? 138.519 163.434 126.439 1.00 105.27 ? 127 LEU A N   1 
ATOM   1836  C  CA  . LEU B 2  116 ? 139.806 163.151 127.051 1.00 105.27 ? 127 LEU A CA  1 
ATOM   1837  C  C   . LEU B 2  116 ? 139.621 162.873 128.533 1.00 105.27 ? 127 LEU A C   1 
ATOM   1838  O  O   . LEU B 2  116 ? 138.862 163.569 129.215 1.00 105.27 ? 127 LEU A O   1 
ATOM   1839  C  CB  . LEU B 2  116 ? 140.763 164.328 126.871 1.00 105.27 ? 127 LEU A CB  1 
ATOM   1840  C  CG  . LEU B 2  116 ? 141.452 164.462 125.516 1.00 105.27 ? 127 LEU A CG  1 
ATOM   1841  C  CD1 . LEU B 2  116 ? 140.447 164.773 124.425 1.00 105.27 ? 127 LEU A CD1 1 
ATOM   1842  C  CD2 . LEU B 2  116 ? 142.521 165.535 125.575 1.00 105.27 ? 127 LEU A CD2 1 
ATOM   1843  N  N   . LEU B 2  117 ? 140.314 161.847 129.022 1.00 100.93 ? 128 LEU A N   1 
ATOM   1844  C  CA  . LEU B 2  117 ? 140.380 161.518 130.440 1.00 100.93 ? 128 LEU A CA  1 
ATOM   1845  C  C   . LEU B 2  117 ? 141.846 161.469 130.835 1.00 100.93 ? 128 LEU A C   1 
ATOM   1846  O  O   . LEU B 2  117 ? 142.618 160.697 130.259 1.00 100.93 ? 128 LEU A O   1 
ATOM   1847  C  CB  . LEU B 2  117 ? 139.699 160.180 130.731 1.00 100.93 ? 128 LEU A CB  1 
ATOM   1848  C  CG  . LEU B 2  117 ? 139.355 159.896 132.195 1.00 100.93 ? 128 LEU A CG  1 
ATOM   1849  C  CD1 . LEU B 2  117 ? 138.082 159.073 132.277 1.00 100.93 ? 128 LEU A CD1 1 
ATOM   1850  C  CD2 . LEU B 2  117 ? 140.491 159.188 132.917 1.00 100.93 ? 128 LEU A CD2 1 
ATOM   1851  N  N   . TYR B 2  118 ? 142.220 162.274 131.827 1.00 96.10  ? 129 TYR A N   1 
ATOM   1852  C  CA  . TYR B 2  118 ? 143.607 162.477 132.226 1.00 96.10  ? 129 TYR A CA  1 
ATOM   1853  C  C   . TYR B 2  118 ? 143.722 162.131 133.702 1.00 96.10  ? 129 TYR A C   1 
ATOM   1854  O  O   . TYR B 2  118 ? 143.191 162.851 134.553 1.00 96.10  ? 129 TYR A O   1 
ATOM   1855  C  CB  . TYR B 2  118 ? 144.021 163.924 131.956 1.00 96.10  ? 129 TYR A CB  1 
ATOM   1856  C  CG  . TYR B 2  118 ? 145.481 164.262 132.167 1.00 96.10  ? 129 TYR A CG  1 
ATOM   1857  C  CD1 . TYR B 2  118 ? 146.491 163.381 131.812 1.00 96.10  ? 129 TYR A CD1 1 
ATOM   1858  C  CD2 . TYR B 2  118 ? 145.846 165.483 132.706 1.00 96.10  ? 129 TYR A CD2 1 
ATOM   1859  C  CE1 . TYR B 2  118 ? 147.813 163.703 131.999 1.00 96.10  ? 129 TYR A CE1 1 
ATOM   1860  C  CE2 . TYR B 2  118 ? 147.164 165.813 132.896 1.00 96.10  ? 129 TYR A CE2 1 
ATOM   1861  C  CZ  . TYR B 2  118 ? 148.144 164.921 132.541 1.00 96.10  ? 129 TYR A CZ  1 
ATOM   1862  O  OH  . TYR B 2  118 ? 149.462 165.256 132.732 1.00 96.10  ? 129 TYR A OH  1 
ATOM   1863  N  N   . THR B 2  119 ? 144.403 161.028 133.999 1.00 98.56  ? 130 THR A N   1 
ATOM   1864  C  CA  . THR B 2  119 ? 144.587 160.539 135.356 1.00 98.56  ? 130 THR A CA  1 
ATOM   1865  C  C   . THR B 2  119 ? 146.058 160.634 135.724 1.00 98.56  ? 130 THR A C   1 
ATOM   1866  O  O   . THR B 2  119 ? 146.934 160.443 134.878 1.00 98.56  ? 130 THR A O   1 
ATOM   1867  C  CB  . THR B 2  119 ? 144.116 159.087 135.494 1.00 98.56  ? 130 THR A CB  1 
ATOM   1868  O  OG1 . THR B 2  119 ? 142.759 158.978 135.050 1.00 98.56  ? 130 THR A OG1 1 
ATOM   1869  C  CG2 . THR B 2  119 ? 144.213 158.618 136.938 1.00 98.56  ? 130 THR A CG2 1 
ATOM   1870  N  N   . MET B 2  120 ? 146.329 160.943 136.990 1.00 96.90  ? 131 MET A N   1 
ATOM   1871  C  CA  . MET B 2  120 ? 147.709 161.029 137.440 1.00 96.90  ? 131 MET A CA  1 
ATOM   1872  C  C   . MET B 2  120 ? 147.765 160.826 138.947 1.00 96.90  ? 131 MET A C   1 
ATOM   1873  O  O   . MET B 2  120 ? 146.772 160.997 139.653 1.00 96.90  ? 131 MET A O   1 
ATOM   1874  C  CB  . MET B 2  120 ? 148.329 162.364 137.009 1.00 96.90  ? 131 MET A CB  1 
ATOM   1875  C  CG  . MET B 2  120 ? 147.719 163.604 137.628 1.00 96.90  ? 131 MET A CG  1 
ATOM   1876  S  SD  . MET B 2  120 ? 148.546 165.091 137.035 1.00 96.90  ? 131 MET A SD  1 
ATOM   1877  C  CE  . MET B 2  120 ? 150.120 164.976 137.876 1.00 96.90  ? 131 MET A CE  1 
ATOM   1878  N  N   . ARG B 2  121 ? 148.939 160.424 139.426 1.00 98.93  ? 132 ARG A N   1 
ATOM   1879  C  CA  . ARG B 2  121 ? 149.173 160.157 140.840 1.00 98.93  ? 132 ARG A CA  1 
ATOM   1880  C  C   . ARG B 2  121 ? 149.938 161.324 141.440 1.00 98.93  ? 132 ARG A C   1 
ATOM   1881  O  O   . ARG B 2  121 ? 151.001 161.694 140.933 1.00 98.93  ? 132 ARG A O   1 
ATOM   1882  C  CB  . ARG B 2  121 ? 149.959 158.858 141.027 1.00 98.93  ? 132 ARG A CB  1 
ATOM   1883  C  CG  . ARG B 2  121 ? 149.802 158.215 142.404 1.00 98.93  ? 132 ARG A CG  1 
ATOM   1884  C  CD  . ARG B 2  121 ? 150.127 156.723 142.393 1.00 98.93  ? 132 ARG A CD  1 
ATOM   1885  N  NE  . ARG B 2  121 ? 151.557 156.448 142.337 1.00 98.93  ? 132 ARG A NE  1 
ATOM   1886  C  CZ  . ARG B 2  121 ? 152.384 156.513 143.374 1.00 98.93  ? 132 ARG A CZ  1 
ATOM   1887  N  NH1 . ARG B 2  121 ? 151.965 156.863 144.580 1.00 98.93  ? 132 ARG A NH1 1 
ATOM   1888  N  NH2 . ARG B 2  121 ? 153.668 156.219 143.196 1.00 98.93  ? 132 ARG A NH2 1 
ATOM   1889  N  N   . LEU B 2  122 ? 149.400 161.897 142.517 1.00 97.14  ? 133 LEU A N   1 
ATOM   1890  C  CA  . LEU B 2  122 ? 149.961 163.093 143.127 1.00 97.14  ? 133 LEU A CA  1 
ATOM   1891  C  C   . LEU B 2  122 ? 150.195 162.863 144.610 1.00 97.14  ? 133 LEU A C   1 
ATOM   1892  O  O   . LEU B 2  122 ? 149.480 162.095 145.259 1.00 97.14  ? 133 LEU A O   1 
ATOM   1893  C  CB  . LEU B 2  122 ? 149.040 164.300 142.944 1.00 97.14  ? 133 LEU A CB  1 
ATOM   1894  C  CG  . LEU B 2  122 ? 149.119 164.989 141.584 1.00 97.14  ? 133 LEU A CG  1 
ATOM   1895  C  CD1 . LEU B 2  122 ? 147.905 165.867 141.368 1.00 97.14  ? 133 LEU A CD1 1 
ATOM   1896  C  CD2 . LEU B 2  122 ? 150.395 165.801 141.447 1.00 97.14  ? 133 LEU A CD2 1 
ATOM   1897  N  N   . THR B 2  123 ? 151.212 163.548 145.134 1.00 102.18 ? 134 THR A N   1 
ATOM   1898  C  CA  . THR B 2  123 ? 151.539 163.570 146.559 1.00 102.18 ? 134 THR A CA  1 
ATOM   1899  C  C   . THR B 2  123 ? 151.582 165.040 146.962 1.00 102.18 ? 134 THR A C   1 
ATOM   1900  O  O   . THR B 2  123 ? 152.633 165.681 146.891 1.00 102.18 ? 134 THR A O   1 
ATOM   1901  C  CB  . THR B 2  123 ? 152.861 162.867 146.839 1.00 102.18 ? 134 THR A CB  1 
ATOM   1902  O  OG1 . THR B 2  123 ? 152.721 161.463 146.590 1.00 102.18 ? 134 THR A OG1 1 
ATOM   1903  C  CG2 . THR B 2  123 ? 153.291 163.086 148.283 1.00 102.18 ? 134 THR A CG2 1 
ATOM   1904  N  N   . VAL B 2  124 ? 150.439 165.567 147.385 1.00 98.90  ? 135 VAL A N   1 
ATOM   1905  C  CA  . VAL B 2  124 ? 150.292 166.986 147.680 1.00 98.90  ? 135 VAL A CA  1 
ATOM   1906  C  C   . VAL B 2  124 ? 150.577 167.205 149.158 1.00 98.90  ? 135 VAL A C   1 
ATOM   1907  O  O   . VAL B 2  124 ? 149.937 166.593 150.018 1.00 98.90  ? 135 VAL A O   1 
ATOM   1908  C  CB  . VAL B 2  124 ? 148.887 167.482 147.308 1.00 98.90  ? 135 VAL A CB  1 
ATOM   1909  C  CG1 . VAL B 2  124 ? 148.733 168.974 147.623 1.00 98.90  ? 135 VAL A CG1 1 
ATOM   1910  C  CG2 . VAL B 2  124 ? 148.599 167.187 145.838 1.00 98.90  ? 135 VAL A CG2 1 
ATOM   1911  N  N   . ARG B 2  125 ? 151.540 168.077 149.454 1.00 105.20 ? 136 ARG A N   1 
ATOM   1912  C  CA  . ARG B 2  125 ? 151.830 168.494 150.824 1.00 105.20 ? 136 ARG A CA  1 
ATOM   1913  C  C   . ARG B 2  125 ? 151.156 169.845 151.041 1.00 105.20 ? 136 ARG A C   1 
ATOM   1914  O  O   . ARG B 2  125 ? 151.769 170.904 150.936 1.00 105.20 ? 136 ARG A O   1 
ATOM   1915  C  CB  . ARG B 2  125 ? 153.334 168.559 151.062 1.00 105.20 ? 136 ARG A CB  1 
ATOM   1916  C  CG  . ARG B 2  125 ? 153.711 169.050 152.449 1.00 105.20 ? 136 ARG A CG  1 
ATOM   1917  C  CD  . ARG B 2  125 ? 155.090 168.567 152.873 1.00 105.20 ? 136 ARG A CD  1 
ATOM   1918  N  NE  . ARG B 2  125 ? 156.162 169.186 152.102 1.00 105.20 ? 136 ARG A NE  1 
ATOM   1919  C  CZ  . ARG B 2  125 ? 156.592 170.432 152.260 1.00 105.20 ? 136 ARG A CZ  1 
ATOM   1920  N  NH1 . ARG B 2  125 ? 156.041 171.253 153.140 1.00 105.20 ? 136 ARG A NH1 1 
ATOM   1921  N  NH2 . ARG B 2  125 ? 157.603 170.867 151.514 1.00 105.20 ? 136 ARG A NH2 1 
ATOM   1922  N  N   . ALA B 2  126 ? 149.865 169.794 151.347 1.00 104.01 ? 137 ALA A N   1 
ATOM   1923  C  CA  . ALA B 2  126 ? 149.087 171.014 151.473 1.00 104.01 ? 137 ALA A CA  1 
ATOM   1924  C  C   . ALA B 2  126 ? 149.306 171.648 152.840 1.00 104.01 ? 137 ALA A C   1 
ATOM   1925  O  O   . ALA B 2  126 ? 149.821 171.021 153.767 1.00 104.01 ? 137 ALA A O   1 
ATOM   1926  C  CB  . ALA B 2  126 ? 147.603 170.727 151.258 1.00 104.01 ? 137 ALA A CB  1 
ATOM   1927  N  N   . GLU B 2  127 ? 148.903 172.911 152.954 1.00 108.70 ? 138 GLU A N   1 
ATOM   1928  C  CA  . GLU B 2  127 ? 149.027 173.671 154.191 1.00 108.70 ? 138 GLU A CA  1 
ATOM   1929  C  C   . GLU B 2  127 ? 147.662 173.783 154.856 1.00 108.70 ? 138 GLU A C   1 
ATOM   1930  O  O   . GLU B 2  127 ? 146.677 174.155 154.209 1.00 108.70 ? 138 GLU A O   1 
ATOM   1931  C  CB  . GLU B 2  127 ? 149.620 175.058 153.926 1.00 108.70 ? 138 GLU A CB  1 
ATOM   1932  C  CG  . GLU B 2  127 ? 148.696 176.035 153.218 1.00 108.70 ? 138 GLU A CG  1 
ATOM   1933  C  CD  . GLU B 2  127 ? 149.421 177.247 152.658 1.00 108.70 ? 138 GLU A CD  1 
ATOM   1934  O  OE1 . GLU B 2  127 ? 150.667 177.292 152.720 1.00 108.70 ? 138 GLU A OE1 1 
ATOM   1935  O  OE2 . GLU B 2  127 ? 148.737 178.162 152.152 1.00 108.70 ? 138 GLU A OE2 1 
ATOM   1936  N  N   . CYS B 2  128 ? 147.610 173.441 156.141 1.00 116.46 ? 139 CYS A N   1 
ATOM   1937  C  CA  . CYS B 2  128 ? 146.384 173.445 156.932 1.00 116.46 ? 139 CYS A CA  1 
ATOM   1938  C  C   . CYS B 2  128 ? 146.503 174.494 158.031 1.00 116.46 ? 139 CYS A C   1 
ATOM   1939  O  O   . CYS B 2  128 ? 147.207 174.259 159.025 1.00 116.46 ? 139 CYS A O   1 
ATOM   1940  C  CB  . CYS B 2  128 ? 146.141 172.062 157.542 1.00 116.46 ? 139 CYS A CB  1 
ATOM   1941  S  SG  . CYS B 2  128 ? 144.749 171.986 158.686 1.00 116.46 ? 139 CYS A SG  1 
ATOM   1942  N  N   . PRO B 2  129 ? 145.872 175.667 157.914 1.00 117.28 ? 140 PRO A N   1 
ATOM   1943  C  CA  . PRO B 2  129 ? 145.928 176.619 159.029 1.00 117.28 ? 140 PRO A CA  1 
ATOM   1944  C  C   . PRO B 2  129 ? 145.254 176.047 160.266 1.00 117.28 ? 140 PRO A C   1 
ATOM   1945  O  O   . PRO B 2  129 ? 144.174 175.457 160.191 1.00 117.28 ? 140 PRO A O   1 
ATOM   1946  C  CB  . PRO B 2  129 ? 145.188 177.849 158.493 1.00 117.28 ? 140 PRO A CB  1 
ATOM   1947  C  CG  . PRO B 2  129 ? 144.347 177.346 157.396 1.00 117.28 ? 140 PRO A CG  1 
ATOM   1948  C  CD  . PRO B 2  129 ? 145.108 176.220 156.780 1.00 117.28 ? 140 PRO A CD  1 
ATOM   1949  N  N   . MET B 2  130 ? 145.904 176.237 161.411 1.00 122.07 ? 141 MET A N   1 
ATOM   1950  C  CA  . MET B 2  130 ? 145.497 175.638 162.673 1.00 122.07 ? 141 MET A CA  1 
ATOM   1951  C  C   . MET B 2  130 ? 145.079 176.724 163.651 1.00 122.07 ? 141 MET A C   1 
ATOM   1952  O  O   . MET B 2  130 ? 145.644 177.822 163.655 1.00 122.07 ? 141 MET A O   1 
ATOM   1953  C  CB  . MET B 2  130 ? 146.634 174.814 163.283 1.00 122.07 ? 141 MET A CB  1 
ATOM   1954  C  CG  . MET B 2  130 ? 147.087 173.635 162.439 1.00 122.07 ? 141 MET A CG  1 
ATOM   1955  S  SD  . MET B 2  130 ? 145.913 172.270 162.435 1.00 122.07 ? 141 MET A SD  1 
ATOM   1956  C  CE  . MET B 2  130 ? 146.910 170.974 161.708 1.00 122.07 ? 141 MET A CE  1 
ATOM   1957  N  N   . HIS B 2  131 ? 144.082 176.409 164.473 1.00 128.47 ? 142 HIS A N   1 
ATOM   1958  C  CA  . HIS B 2  131 ? 143.647 177.251 165.584 1.00 128.47 ? 142 HIS A CA  1 
ATOM   1959  C  C   . HIS B 2  131 ? 143.765 176.390 166.836 1.00 128.47 ? 142 HIS A C   1 
ATOM   1960  O  O   . HIS B 2  131 ? 142.823 175.692 167.216 1.00 128.47 ? 142 HIS A O   1 
ATOM   1961  C  CB  . HIS B 2  131 ? 142.227 177.765 165.375 1.00 128.47 ? 142 HIS A CB  1 
ATOM   1962  C  CG  . HIS B 2  131 ? 142.102 178.766 164.268 1.00 128.47 ? 142 HIS A CG  1 
ATOM   1963  N  ND1 . HIS B 2  131 ? 143.192 179.371 163.679 1.00 128.47 ? 142 HIS A ND1 1 
ATOM   1964  C  CD2 . HIS B 2  131 ? 141.011 179.269 163.644 1.00 128.47 ? 142 HIS A CD2 1 
ATOM   1965  C  CE1 . HIS B 2  131 ? 142.778 180.202 162.740 1.00 128.47 ? 142 HIS A CE1 1 
ATOM   1966  N  NE2 . HIS B 2  131 ? 141.459 180.159 162.698 1.00 128.47 ? 142 HIS A NE2 1 
ATOM   1967  N  N   . LEU B 2  132 ? 144.933 176.446 167.476 1.00 125.97 ? 143 LEU A N   1 
ATOM   1968  C  CA  . LEU B 2  132 ? 145.253 175.594 168.613 1.00 125.97 ? 143 LEU A CA  1 
ATOM   1969  C  C   . LEU B 2  132 ? 144.865 176.218 169.945 1.00 125.97 ? 143 LEU A C   1 
ATOM   1970  O  O   . LEU B 2  132 ? 145.488 175.914 170.971 1.00 125.97 ? 143 LEU A O   1 
ATOM   1971  C  CB  . LEU B 2  132 ? 146.743 175.252 168.603 1.00 125.97 ? 143 LEU A CB  1 
ATOM   1972  C  CG  . LEU B 2  132 ? 147.308 174.723 167.284 1.00 125.97 ? 143 LEU A CG  1 
ATOM   1973  C  CD1 . LEU B 2  132 ? 148.777 174.400 167.439 1.00 125.97 ? 143 LEU A CD1 1 
ATOM   1974  C  CD2 . LEU B 2  132 ? 146.549 173.495 166.811 1.00 125.97 ? 143 LEU A CD2 1 
ATOM   1975  N  N   . GLU B 2  133 ? 143.855 177.089 169.960 1.00 129.06 ? 144 GLU A N   1 
ATOM   1976  C  CA  . GLU B 2  133 ? 143.381 177.638 171.224 1.00 129.06 ? 144 GLU A CA  1 
ATOM   1977  C  C   . GLU B 2  133 ? 142.806 176.545 172.116 1.00 129.06 ? 144 GLU A C   1 
ATOM   1978  O  O   . GLU B 2  133 ? 142.996 176.570 173.336 1.00 129.06 ? 144 GLU A O   1 
ATOM   1979  C  CB  . GLU B 2  133 ? 142.338 178.724 170.964 1.00 129.06 ? 144 GLU A CB  1 
ATOM   1980  C  CG  . GLU B 2  133 ? 142.927 180.061 170.529 1.00 129.06 ? 144 GLU A CG  1 
ATOM   1981  C  CD  . GLU B 2  133 ? 143.245 180.110 169.048 1.00 129.06 ? 144 GLU A CD  1 
ATOM   1982  O  OE1 . GLU B 2  133 ? 142.355 179.788 168.233 1.00 129.06 ? 144 GLU A OE1 1 
ATOM   1983  O  OE2 . GLU B 2  133 ? 144.386 180.476 168.697 1.00 129.06 ? 144 GLU A OE2 1 
ATOM   1984  N  N   . ASP B 2  134 ? 142.106 175.575 171.525 1.00 125.04 ? 145 ASP A N   1 
ATOM   1985  C  CA  . ASP B 2  134 ? 141.509 174.466 172.261 1.00 125.04 ? 145 ASP A CA  1 
ATOM   1986  C  C   . ASP B 2  134 ? 142.420 173.245 172.311 1.00 125.04 ? 145 ASP A C   1 
ATOM   1987  O  O   . ASP B 2  134 ? 141.935 172.113 172.410 1.00 125.04 ? 145 ASP A O   1 
ATOM   1988  C  CB  . ASP B 2  134 ? 140.161 174.089 171.646 1.00 125.04 ? 145 ASP A CB  1 
ATOM   1989  C  CG  . ASP B 2  134 ? 139.164 175.224 171.686 1.00 125.04 ? 145 ASP A CG  1 
ATOM   1990  O  OD1 . ASP B 2  134 ? 139.395 176.192 172.439 1.00 125.04 ? 145 ASP A OD1 1 
ATOM   1991  O  OD2 . ASP B 2  134 ? 138.144 175.146 170.970 1.00 125.04 ? 145 ASP A OD2 1 
ATOM   1992  N  N   . PHE B 2  135 ? 143.731 173.448 172.238 1.00 124.23 ? 146 PHE A N   1 
ATOM   1993  C  CA  . PHE B 2  135 ? 144.657 172.331 172.324 1.00 124.23 ? 146 PHE A CA  1 
ATOM   1994  C  C   . PHE B 2  135 ? 144.545 171.672 173.699 1.00 124.23 ? 146 PHE A C   1 
ATOM   1995  O  O   . PHE B 2  135 ? 144.423 172.370 174.709 1.00 124.23 ? 146 PHE A O   1 
ATOM   1996  C  CB  . PHE B 2  135 ? 146.087 172.815 172.088 1.00 124.23 ? 146 PHE A CB  1 
ATOM   1997  C  CG  . PHE B 2  135 ? 147.075 171.714 171.820 1.00 124.23 ? 146 PHE A CG  1 
ATOM   1998  C  CD1 . PHE B 2  135 ? 147.616 170.978 172.858 1.00 124.23 ? 146 PHE A CD1 1 
ATOM   1999  C  CD2 . PHE B 2  135 ? 147.479 171.432 170.531 1.00 124.23 ? 146 PHE A CD2 1 
ATOM   2000  C  CE1 . PHE B 2  135 ? 148.527 169.975 172.613 1.00 124.23 ? 146 PHE A CE1 1 
ATOM   2001  C  CE2 . PHE B 2  135 ? 148.392 170.428 170.282 1.00 124.23 ? 146 PHE A CE2 1 
ATOM   2002  C  CZ  . PHE B 2  135 ? 148.915 169.700 171.325 1.00 124.23 ? 146 PHE A CZ  1 
ATOM   2003  N  N   . PRO B 2  136 ? 144.574 170.329 173.782 1.00 122.20 ? 147 PRO A N   1 
ATOM   2004  C  CA  . PRO B 2  136 ? 144.601 169.274 172.763 1.00 122.20 ? 147 PRO A CA  1 
ATOM   2005  C  C   . PRO B 2  136 ? 143.214 168.822 172.301 1.00 122.20 ? 147 PRO A C   1 
ATOM   2006  O  O   . PRO B 2  136 ? 143.119 167.839 171.569 1.00 122.20 ? 147 PRO A O   1 
ATOM   2007  C  CB  . PRO B 2  136 ? 145.323 168.135 173.476 1.00 122.20 ? 147 PRO A CB  1 
ATOM   2008  C  CG  . PRO B 2  136 ? 144.940 168.295 174.890 1.00 122.20 ? 147 PRO A CG  1 
ATOM   2009  C  CD  . PRO B 2  136 ? 144.761 169.769 175.132 1.00 122.20 ? 147 PRO A CD  1 
ATOM   2010  N  N   . MET B 2  137 ? 142.161 169.524 172.716 1.00 122.96 ? 148 MET A N   1 
ATOM   2011  C  CA  . MET B 2  137 ? 140.796 169.181 172.342 1.00 122.96 ? 148 MET A CA  1 
ATOM   2012  C  C   . MET B 2  137 ? 140.357 169.837 171.037 1.00 122.96 ? 148 MET A C   1 
ATOM   2013  O  O   . MET B 2  137 ? 139.183 169.732 170.669 1.00 122.96 ? 148 MET A O   1 
ATOM   2014  C  CB  . MET B 2  137 ? 139.831 169.574 173.465 1.00 122.96 ? 148 MET A CB  1 
ATOM   2015  C  CG  . MET B 2  137 ? 139.839 168.626 174.653 1.00 122.96 ? 148 MET A CG  1 
ATOM   2016  S  SD  . MET B 2  137 ? 141.313 168.771 175.678 1.00 122.96 ? 148 MET A SD  1 
ATOM   2017  C  CE  . MET B 2  137 ? 140.996 170.314 176.526 1.00 122.96 ? 148 MET A CE  1 
ATOM   2018  N  N   . ASP B 2  138 ? 141.266 170.503 170.330 1.00 125.49 ? 149 ASP A N   1 
ATOM   2019  C  CA  . ASP B 2  138 ? 140.896 171.237 169.130 1.00 125.49 ? 149 ASP A CA  1 
ATOM   2020  C  C   . ASP B 2  138 ? 140.444 170.294 168.020 1.00 125.49 ? 149 ASP A C   1 
ATOM   2021  O  O   . ASP B 2  138 ? 140.873 169.141 167.937 1.00 125.49 ? 149 ASP A O   1 
ATOM   2022  C  CB  . ASP B 2  138 ? 142.074 172.078 168.639 1.00 125.49 ? 149 ASP A CB  1 
ATOM   2023  C  CG  . ASP B 2  138 ? 143.288 171.237 168.300 1.00 125.49 ? 149 ASP A CG  1 
ATOM   2024  O  OD1 . ASP B 2  138 ? 143.335 170.062 168.718 1.00 125.49 ? 149 ASP A OD1 1 
ATOM   2025  O  OD2 . ASP B 2  138 ? 144.198 171.750 167.620 1.00 125.49 ? 149 ASP A OD2 1 
ATOM   2026  N  N   . ALA B 2  139 ? 139.560 170.805 167.167 1.00 119.98 ? 150 ALA A N   1 
ATOM   2027  C  CA  . ALA B 2  139 ? 139.120 170.134 165.953 1.00 119.98 ? 150 ALA A CA  1 
ATOM   2028  C  C   . ALA B 2  139 ? 139.398 171.047 164.769 1.00 119.98 ? 150 ALA A C   1 
ATOM   2029  O  O   . ALA B 2  139 ? 139.249 172.268 164.874 1.00 119.98 ? 150 ALA A O   1 
ATOM   2030  C  CB  . ALA B 2  139 ? 137.632 169.786 166.014 1.00 119.98 ? 150 ALA A CB  1 
ATOM   2031  N  N   . HIS B 2  140 ? 139.796 170.452 163.646 1.00 120.91 ? 151 HIS A N   1 
ATOM   2032  C  CA  . HIS B 2  140 ? 140.268 171.198 162.488 1.00 120.91 ? 151 HIS A CA  1 
ATOM   2033  C  C   . HIS B 2  140 ? 139.501 170.780 161.244 1.00 120.91 ? 151 HIS A C   1 
ATOM   2034  O  O   . HIS B 2  140 ? 138.934 169.688 161.173 1.00 120.91 ? 151 HIS A O   1 
ATOM   2035  C  CB  . HIS B 2  140 ? 141.766 170.980 162.265 1.00 120.91 ? 151 HIS A CB  1 
ATOM   2036  C  CG  . HIS B 2  140 ? 142.613 171.424 163.414 1.00 120.91 ? 151 HIS A CG  1 
ATOM   2037  N  ND1 . HIS B 2  140 ? 142.684 172.738 163.819 1.00 120.91 ? 151 HIS A ND1 1 
ATOM   2038  C  CD2 . HIS B 2  140 ? 143.419 170.727 164.249 1.00 120.91 ? 151 HIS A CD2 1 
ATOM   2039  C  CE1 . HIS B 2  140 ? 143.501 172.834 164.852 1.00 120.91 ? 151 HIS A CE1 1 
ATOM   2040  N  NE2 . HIS B 2  140 ? 143.961 171.628 165.133 1.00 120.91 ? 151 HIS A NE2 1 
ATOM   2041  N  N   . ALA B 2  141 ? 139.491 171.678 160.260 1.00 114.46 ? 152 ALA A N   1 
ATOM   2042  C  CA  . ALA B 2  141 ? 138.930 171.422 158.934 1.00 114.46 ? 152 ALA A CA  1 
ATOM   2043  C  C   . ALA B 2  141 ? 140.011 171.817 157.935 1.00 114.46 ? 152 ALA A C   1 
ATOM   2044  O  O   . ALA B 2  141 ? 140.037 172.951 157.453 1.00 114.46 ? 152 ALA A O   1 
ATOM   2045  C  CB  . ALA B 2  141 ? 137.639 172.198 158.713 1.00 114.46 ? 152 ALA A CB  1 
ATOM   2046  N  N   . CYS B 2  142 ? 140.899 170.883 157.629 1.00 110.84 ? 153 CYS A N   1 
ATOM   2047  C  CA  . CYS B 2  142 ? 142.030 171.200 156.770 1.00 110.84 ? 153 CYS A CA  1 
ATOM   2048  C  C   . CYS B 2  142 ? 141.558 171.321 155.323 1.00 110.84 ? 153 CYS A C   1 
ATOM   2049  O  O   . CYS B 2  142 ? 140.916 170.395 154.816 1.00 110.84 ? 153 CYS A O   1 
ATOM   2050  C  CB  . CYS B 2  142 ? 143.108 170.127 156.886 1.00 110.84 ? 153 CYS A CB  1 
ATOM   2051  S  SG  . CYS B 2  142 ? 144.000 170.108 158.465 1.00 110.84 ? 153 CYS A SG  1 
ATOM   2052  N  N   . PRO B 2  143 ? 141.843 172.424 154.624 1.00 105.19 ? 154 PRO A N   1 
ATOM   2053  C  CA  . PRO B 2  143 ? 141.314 172.587 153.271 1.00 105.19 ? 154 PRO A CA  1 
ATOM   2054  C  C   . PRO B 2  143 ? 142.251 172.048 152.200 1.00 105.19 ? 154 PRO A C   1 
ATOM   2055  O  O   . PRO B 2  143 ? 143.454 171.882 152.401 1.00 105.19 ? 154 PRO A O   1 
ATOM   2056  C  CB  . PRO B 2  143 ? 141.179 174.108 153.148 1.00 105.19 ? 154 PRO A CB  1 
ATOM   2057  C  CG  . PRO B 2  143 ? 142.335 174.619 153.913 1.00 105.19 ? 154 PRO A CG  1 
ATOM   2058  C  CD  . PRO B 2  143 ? 142.646 173.605 154.998 1.00 105.19 ? 154 PRO A CD  1 
ATOM   2059  N  N   . LEU B 2  144 ? 141.655 171.773 151.044 1.00 100.18 ? 155 LEU A N   1 
ATOM   2060  C  CA  . LEU B 2  144 ? 142.383 171.429 149.829 1.00 100.18 ? 155 LEU A CA  1 
ATOM   2061  C  C   . LEU B 2  144 ? 141.634 172.092 148.685 1.00 100.18 ? 155 LEU A C   1 
ATOM   2062  O  O   . LEU B 2  144 ? 140.532 171.660 148.337 1.00 100.18 ? 155 LEU A O   1 
ATOM   2063  C  CB  . LEU B 2  144 ? 142.469 169.917 149.630 1.00 100.18 ? 155 LEU A CB  1 
ATOM   2064  C  CG  . LEU B 2  144 ? 143.268 169.427 148.420 1.00 100.18 ? 155 LEU A CG  1 
ATOM   2065  C  CD1 . LEU B 2  144 ? 144.757 169.545 148.678 1.00 100.18 ? 155 LEU A CD1 1 
ATOM   2066  C  CD2 . LEU B 2  144 ? 142.895 167.995 148.086 1.00 100.18 ? 155 LEU A CD2 1 
ATOM   2067  N  N   . LYS B 2  145 ? 142.214 173.151 148.132 1.00 97.21  ? 156 LYS A N   1 
ATOM   2068  C  CA  . LYS B 2  145 ? 141.599 173.939 147.076 1.00 97.21  ? 156 LYS A CA  1 
ATOM   2069  C  C   . LYS B 2  145 ? 142.433 173.807 145.815 1.00 97.21  ? 156 LYS A C   1 
ATOM   2070  O  O   . LYS B 2  145 ? 143.658 173.960 145.864 1.00 97.21  ? 156 LYS A O   1 
ATOM   2071  C  CB  . LYS B 2  145 ? 141.495 175.407 147.487 1.00 97.21  ? 156 LYS A CB  1 
ATOM   2072  C  CG  . LYS B 2  145 ? 140.764 175.627 148.796 1.00 97.21  ? 156 LYS A CG  1 
ATOM   2073  C  CD  . LYS B 2  145 ? 140.553 177.103 149.084 1.00 97.21  ? 156 LYS A CD  1 
ATOM   2074  C  CE  . LYS B 2  145 ? 141.796 177.740 149.682 1.00 97.21  ? 156 LYS A CE  1 
ATOM   2075  N  NZ  . LYS B 2  145 ? 142.024 177.317 151.090 1.00 97.21  ? 156 LYS A NZ  1 
ATOM   2076  N  N   . PHE B 2  146 ? 141.776 173.516 144.694 1.00 93.63  ? 157 PHE A N   1 
ATOM   2077  C  CA  . PHE B 2  146 ? 142.466 173.407 143.416 1.00 93.63  ? 157 PHE A CA  1 
ATOM   2078  C  C   . PHE B 2  146 ? 141.634 174.047 142.318 1.00 93.63  ? 157 PHE A C   1 
ATOM   2079  O  O   . PHE B 2  146 ? 140.406 174.107 142.399 1.00 93.63  ? 157 PHE A O   1 
ATOM   2080  C  CB  . PHE B 2  146 ? 142.773 171.949 143.056 1.00 93.63  ? 157 PHE A CB  1 
ATOM   2081  C  CG  . PHE B 2  146 ? 141.558 171.092 142.888 1.00 93.63  ? 157 PHE A CG  1 
ATOM   2082  C  CD1 . PHE B 2  146 ? 140.974 170.480 143.980 1.00 93.63  ? 157 PHE A CD1 1 
ATOM   2083  C  CD2 . PHE B 2  146 ? 141.007 170.881 141.637 1.00 93.63  ? 157 PHE A CD2 1 
ATOM   2084  C  CE1 . PHE B 2  146 ? 139.860 169.686 143.830 1.00 93.63  ? 157 PHE A CE1 1 
ATOM   2085  C  CE2 . PHE B 2  146 ? 139.893 170.089 141.482 1.00 93.63  ? 157 PHE A CE2 1 
ATOM   2086  C  CZ  . PHE B 2  146 ? 139.320 169.489 142.579 1.00 93.63  ? 157 PHE A CZ  1 
ATOM   2087  N  N   . GLY B 2  147 ? 142.322 174.516 141.287 1.00 91.53  ? 158 GLY A N   1 
ATOM   2088  C  CA  . GLY B 2  147 ? 141.652 175.157 140.171 1.00 91.53  ? 158 GLY A CA  1 
ATOM   2089  C  C   . GLY B 2  147 ? 142.663 175.561 139.124 1.00 91.53  ? 158 GLY A C   1 
ATOM   2090  O  O   . GLY B 2  147 ? 143.868 175.352 139.278 1.00 91.53  ? 158 GLY A O   1 
ATOM   2091  N  N   . SER B 2  148 ? 142.153 176.138 138.041 1.00 91.66  ? 159 SER A N   1 
ATOM   2092  C  CA  . SER B 2  148 ? 143.027 176.595 136.973 1.00 91.66  ? 159 SER A CA  1 
ATOM   2093  C  C   . SER B 2  148 ? 143.887 177.756 137.447 1.00 91.66  ? 159 SER A C   1 
ATOM   2094  O  O   . SER B 2  148 ? 143.459 178.589 138.248 1.00 91.66  ? 159 SER A O   1 
ATOM   2095  C  CB  . SER B 2  148 ? 142.217 177.025 135.754 1.00 91.66  ? 159 SER A CB  1 
ATOM   2096  O  OG  . SER B 2  148 ? 143.050 177.649 134.796 1.00 91.66  ? 159 SER A OG  1 
ATOM   2097  N  N   . TYR B 2  149 ? 145.116 177.803 136.939 1.00 90.51  ? 160 TYR A N   1 
ATOM   2098  C  CA  . TYR B 2  149 ? 146.032 178.890 137.255 1.00 90.51  ? 160 TYR A CA  1 
ATOM   2099  C  C   . TYR B 2  149 ? 145.870 180.062 136.295 1.00 90.51  ? 160 TYR A C   1 
ATOM   2100  O  O   . TYR B 2  149 ? 145.674 181.200 136.730 1.00 90.51  ? 160 TYR A O   1 
ATOM   2101  C  CB  . TYR B 2  149 ? 147.479 178.391 137.223 1.00 90.51  ? 160 TYR A CB  1 
ATOM   2102  C  CG  . TYR B 2  149 ? 148.456 179.395 137.781 1.00 90.51  ? 160 TYR A CG  1 
ATOM   2103  C  CD1 . TYR B 2  149 ? 148.738 179.433 139.135 1.00 90.51  ? 160 TYR A CD1 1 
ATOM   2104  C  CD2 . TYR B 2  149 ? 149.083 180.314 136.958 1.00 90.51  ? 160 TYR A CD2 1 
ATOM   2105  C  CE1 . TYR B 2  149 ? 149.619 180.352 139.650 1.00 90.51  ? 160 TYR A CE1 1 
ATOM   2106  C  CE2 . TYR B 2  149 ? 149.964 181.237 137.465 1.00 90.51  ? 160 TYR A CE2 1 
ATOM   2107  C  CZ  . TYR B 2  149 ? 150.228 181.251 138.811 1.00 90.51  ? 160 TYR A CZ  1 
ATOM   2108  O  OH  . TYR B 2  149 ? 151.109 182.172 139.322 1.00 90.51  ? 160 TYR A OH  1 
ATOM   2109  N  N   . ALA B 2  150 ? 145.948 179.797 134.992 1.00 92.16  ? 161 ALA A N   1 
ATOM   2110  C  CA  . ALA B 2  150 ? 145.955 180.856 133.993 1.00 92.16  ? 161 ALA A CA  1 
ATOM   2111  C  C   . ALA B 2  150 ? 144.569 181.191 133.465 1.00 92.16  ? 161 ALA A C   1 
ATOM   2112  O  O   . ALA B 2  150 ? 144.306 182.355 133.144 1.00 92.16  ? 161 ALA A O   1 
ATOM   2113  C  CB  . ALA B 2  150 ? 146.854 180.459 132.821 1.00 92.16  ? 161 ALA A CB  1 
ATOM   2114  N  N   . TYR B 2  151 ? 143.676 180.210 133.371 1.00 93.87  ? 162 TYR A N   1 
ATOM   2115  C  CA  . TYR B 2  151 ? 142.377 180.405 132.744 1.00 93.87  ? 162 TYR A CA  1 
ATOM   2116  C  C   . TYR B 2  151 ? 141.357 180.861 133.777 1.00 93.87  ? 162 TYR A C   1 
ATOM   2117  O  O   . TYR B 2  151 ? 141.232 180.257 134.845 1.00 93.87  ? 162 TYR A O   1 
ATOM   2118  C  CB  . TYR B 2  151 ? 141.913 179.114 132.074 1.00 93.87  ? 162 TYR A CB  1 
ATOM   2119  C  CG  . TYR B 2  151 ? 142.879 178.605 131.038 1.00 93.87  ? 162 TYR A CG  1 
ATOM   2120  C  CD1 . TYR B 2  151 ? 142.880 179.118 129.752 1.00 93.87  ? 162 TYR A CD1 1 
ATOM   2121  C  CD2 . TYR B 2  151 ? 143.801 177.620 131.349 1.00 93.87  ? 162 TYR A CD2 1 
ATOM   2122  C  CE1 . TYR B 2  151 ? 143.765 178.660 128.804 1.00 93.87  ? 162 TYR A CE1 1 
ATOM   2123  C  CE2 . TYR B 2  151 ? 144.690 177.156 130.408 1.00 93.87  ? 162 TYR A CE2 1 
ATOM   2124  C  CZ  . TYR B 2  151 ? 144.668 177.679 129.138 1.00 93.87  ? 162 TYR A CZ  1 
ATOM   2125  O  OH  . TYR B 2  151 ? 145.555 177.217 128.196 1.00 93.87  ? 162 TYR A OH  1 
ATOM   2126  N  N   . THR B 2  152 ? 140.624 181.918 133.446 1.00 97.78  ? 163 THR A N   1 
ATOM   2127  C  CA  . THR B 2  152 ? 139.675 182.518 134.373 1.00 97.78  ? 163 THR A CA  1 
ATOM   2128  C  C   . THR B 2  152 ? 138.346 181.769 134.303 1.00 97.78  ? 163 THR A C   1 
ATOM   2129  O  O   . THR B 2  152 ? 138.219 180.731 133.651 1.00 97.78  ? 163 THR A O   1 
ATOM   2130  C  CB  . THR B 2  152 ? 139.495 184.001 134.065 1.00 97.78  ? 163 THR A CB  1 
ATOM   2131  O  OG1 . THR B 2  152 ? 138.679 184.152 132.900 1.00 97.78  ? 163 THR A OG1 1 
ATOM   2132  C  CG2 . THR B 2  152 ? 140.837 184.669 133.828 1.00 97.78  ? 163 THR A CG2 1 
ATOM   2133  N  N   . ARG B 2  153 ? 137.334 182.302 134.988 1.00 102.67 ? 164 ARG A N   1 
ATOM   2134  C  CA  . ARG B 2  153 ? 136.020 181.671 134.991 1.00 102.67 ? 164 ARG A CA  1 
ATOM   2135  C  C   . ARG B 2  153 ? 135.400 181.684 133.601 1.00 102.67 ? 164 ARG A C   1 
ATOM   2136  O  O   . ARG B 2  153 ? 134.710 180.736 133.212 1.00 102.67 ? 164 ARG A O   1 
ATOM   2137  C  CB  . ARG B 2  153 ? 135.111 182.384 135.991 1.00 102.67 ? 164 ARG A CB  1 
ATOM   2138  C  CG  . ARG B 2  153 ? 133.776 181.699 136.251 1.00 102.67 ? 164 ARG A CG  1 
ATOM   2139  C  CD  . ARG B 2  153 ? 132.827 182.606 137.016 1.00 102.67 ? 164 ARG A CD  1 
ATOM   2140  N  NE  . ARG B 2  153 ? 132.425 183.769 136.232 1.00 102.67 ? 164 ARG A NE  1 
ATOM   2141  C  CZ  . ARG B 2  153 ? 131.398 184.561 136.514 1.00 102.67 ? 164 ARG A CZ  1 
ATOM   2142  N  NH1 . ARG B 2  153 ? 130.623 184.350 137.567 1.00 102.67 ? 164 ARG A NH1 1 
ATOM   2143  N  NH2 . ARG B 2  153 ? 131.140 185.593 135.717 1.00 102.67 ? 164 ARG A NH2 1 
ATOM   2144  N  N   . ALA B 2  154 ? 135.625 182.755 132.842 1.00 100.99 ? 165 ALA A N   1 
ATOM   2145  C  CA  . ALA B 2  154 ? 135.040 182.877 131.514 1.00 100.99 ? 165 ALA A CA  1 
ATOM   2146  C  C   . ALA B 2  154 ? 135.650 181.920 130.498 1.00 100.99 ? 165 ALA A C   1 
ATOM   2147  O  O   . ALA B 2  154 ? 135.082 181.770 129.412 1.00 100.99 ? 165 ALA A O   1 
ATOM   2148  C  CB  . ALA B 2  154 ? 135.190 184.312 131.012 1.00 100.99 ? 165 ALA A CB  1 
ATOM   2149  N  N   . GLU B 2  155 ? 136.776 181.279 130.814 1.00 102.49 ? 166 GLU A N   1 
ATOM   2150  C  CA  . GLU B 2  155 ? 137.483 180.403 129.888 1.00 102.49 ? 166 GLU A CA  1 
ATOM   2151  C  C   . GLU B 2  155 ? 137.406 178.937 130.282 1.00 102.49 ? 166 GLU A C   1 
ATOM   2152  O  O   . GLU B 2  155 ? 137.007 178.104 129.464 1.00 102.49 ? 166 GLU A O   1 
ATOM   2153  C  CB  . GLU B 2  155 ? 138.951 180.838 129.785 1.00 102.49 ? 166 GLU A CB  1 
ATOM   2154  C  CG  . GLU B 2  155 ? 139.130 182.333 129.546 1.00 102.49 ? 166 GLU A CG  1 
ATOM   2155  C  CD  . GLU B 2  155 ? 140.548 182.714 129.160 1.00 102.49 ? 166 GLU A CD  1 
ATOM   2156  O  OE1 . GLU B 2  155 ? 141.246 181.888 128.537 1.00 102.49 ? 166 GLU A OE1 1 
ATOM   2157  O  OE2 . GLU B 2  155 ? 140.965 183.847 129.480 1.00 102.49 ? 166 GLU A OE2 1 
ATOM   2158  N  N   . VAL B 2  156 ? 137.777 178.599 131.515 1.00 96.82  ? 167 VAL A N   1 
ATOM   2159  C  CA  . VAL B 2  156 ? 137.782 177.224 132.003 1.00 96.82  ? 167 VAL A CA  1 
ATOM   2160  C  C   . VAL B 2  156 ? 136.946 177.165 133.271 1.00 96.82  ? 167 VAL A C   1 
ATOM   2161  O  O   . VAL B 2  156 ? 137.126 177.988 134.175 1.00 96.82  ? 167 VAL A O   1 
ATOM   2162  C  CB  . VAL B 2  156 ? 139.211 176.720 132.276 1.00 96.82  ? 167 VAL A CB  1 
ATOM   2163  C  CG1 . VAL B 2  156 ? 139.177 175.363 132.955 1.00 96.82  ? 167 VAL A CG1 1 
ATOM   2164  C  CG2 . VAL B 2  156 ? 140.003 176.642 130.985 1.00 96.82  ? 167 VAL A CG2 1 
ATOM   2165  N  N   . VAL B 2  157 ? 136.037 176.195 133.334 1.00 96.93  ? 168 VAL A N   1 
ATOM   2166  C  CA  . VAL B 2  157 ? 135.149 175.996 134.473 1.00 96.93  ? 168 VAL A CA  1 
ATOM   2167  C  C   . VAL B 2  157 ? 135.290 174.555 134.935 1.00 96.93  ? 168 VAL A C   1 
ATOM   2168  O  O   . VAL B 2  157 ? 135.227 173.630 134.119 1.00 96.93  ? 168 VAL A O   1 
ATOM   2169  C  CB  . VAL B 2  157 ? 133.684 176.311 134.115 1.00 96.93  ? 168 VAL A CB  1 
ATOM   2170  C  CG1 . VAL B 2  157 ? 132.742 175.824 135.204 1.00 96.93  ? 168 VAL A CG1 1 
ATOM   2171  C  CG2 . VAL B 2  157 ? 133.508 177.800 133.895 1.00 96.93  ? 168 VAL A CG2 1 
ATOM   2172  N  N   . TYR B 2  158 ? 135.477 174.367 136.235 1.00 94.80  ? 169 TYR A N   1 
ATOM   2173  C  CA  . TYR B 2  158 ? 135.631 173.050 136.829 1.00 94.80  ? 169 TYR A CA  1 
ATOM   2174  C  C   . TYR B 2  158 ? 134.298 172.546 137.361 1.00 94.80  ? 169 TYR A C   1 
ATOM   2175  O  O   . TYR B 2  158 ? 133.398 173.322 137.691 1.00 94.80  ? 169 TYR A O   1 
ATOM   2176  C  CB  . TYR B 2  158 ? 136.659 173.082 137.957 1.00 94.80  ? 169 TYR A CB  1 
ATOM   2177  C  CG  . TYR B 2  158 ? 138.075 173.159 137.464 1.00 94.80  ? 169 TYR A CG  1 
ATOM   2178  C  CD1 . TYR B 2  158 ? 138.582 174.336 136.953 1.00 94.80  ? 169 TYR A CD1 1 
ATOM   2179  C  CD2 . TYR B 2  158 ? 138.902 172.051 137.500 1.00 94.80  ? 169 TYR A CD2 1 
ATOM   2180  C  CE1 . TYR B 2  158 ? 139.869 174.413 136.498 1.00 94.80  ? 169 TYR A CE1 1 
ATOM   2181  C  CE2 . TYR B 2  158 ? 140.196 172.117 137.045 1.00 94.80  ? 169 TYR A CE2 1 
ATOM   2182  C  CZ  . TYR B 2  158 ? 140.675 173.303 136.543 1.00 94.80  ? 169 TYR A CZ  1 
ATOM   2183  O  OH  . TYR B 2  158 ? 141.967 173.382 136.086 1.00 94.80  ? 169 TYR A OH  1 
ATOM   2184  N  N   . GLU B 2  159 ? 134.182 171.224 137.438 1.00 99.81  ? 170 GLU A N   1 
ATOM   2185  C  CA  . GLU B 2  159 ? 132.974 170.586 137.935 1.00 99.81  ? 170 GLU A CA  1 
ATOM   2186  C  C   . GLU B 2  159 ? 133.351 169.277 138.606 1.00 99.81  ? 170 GLU A C   1 
ATOM   2187  O  O   . GLU B 2  159 ? 134.416 168.711 138.354 1.00 99.81  ? 170 GLU A O   1 
ATOM   2188  C  CB  . GLU B 2  159 ? 131.966 170.320 136.814 1.00 99.81  ? 170 GLU A CB  1 
ATOM   2189  C  CG  . GLU B 2  159 ? 131.419 171.566 136.151 1.00 99.81  ? 170 GLU A CG  1 
ATOM   2190  C  CD  . GLU B 2  159 ? 130.316 171.255 135.164 1.00 99.81  ? 170 GLU A CD  1 
ATOM   2191  O  OE1 . GLU B 2  159 ? 130.056 170.058 134.925 1.00 99.81  ? 170 GLU A OE1 1 
ATOM   2192  O  OE2 . GLU B 2  159 ? 129.713 172.206 134.626 1.00 99.81  ? 170 GLU A OE2 1 
ATOM   2193  N  N   . TRP B 2  160 ? 132.460 168.806 139.469 1.00 98.23  ? 171 TRP A N   1 
ATOM   2194  C  CA  . TRP B 2  160 ? 132.582 167.483 140.055 1.00 98.23  ? 171 TRP A CA  1 
ATOM   2195  C  C   . TRP B 2  160 ? 131.968 166.462 139.108 1.00 98.23  ? 171 TRP A C   1 
ATOM   2196  O  O   . TRP B 2  160 ? 130.944 166.729 138.474 1.00 98.23  ? 171 TRP A O   1 
ATOM   2197  C  CB  . TRP B 2  160 ? 131.898 167.435 141.418 1.00 98.23  ? 171 TRP A CB  1 
ATOM   2198  C  CG  . TRP B 2  160 ? 132.645 168.170 142.490 1.00 98.23  ? 171 TRP A CG  1 
ATOM   2199  C  CD1 . TRP B 2  160 ? 132.200 169.235 143.212 1.00 98.23  ? 171 TRP A CD1 1 
ATOM   2200  C  CD2 . TRP B 2  160 ? 133.970 167.894 142.958 1.00 98.23  ? 171 TRP A CD2 1 
ATOM   2201  N  NE1 . TRP B 2  160 ? 133.162 169.636 144.105 1.00 98.23  ? 171 TRP A NE1 1 
ATOM   2202  C  CE2 . TRP B 2  160 ? 134.259 168.830 143.967 1.00 98.23  ? 171 TRP A CE2 1 
ATOM   2203  C  CE3 . TRP B 2  160 ? 134.939 166.945 142.625 1.00 98.23  ? 171 TRP A CE3 1 
ATOM   2204  C  CZ2 . TRP B 2  160 ? 135.475 168.848 144.640 1.00 98.23  ? 171 TRP A CZ2 1 
ATOM   2205  C  CZ3 . TRP B 2  160 ? 136.144 166.963 143.296 1.00 98.23  ? 171 TRP A CZ3 1 
ATOM   2206  C  CH2 . TRP B 2  160 ? 136.402 167.907 144.292 1.00 98.23  ? 171 TRP A CH2 1 
ATOM   2207  N  N   . THR B 2  161 ? 132.608 165.294 139.010 1.00 103.49 ? 172 THR A N   1 
ATOM   2208  C  CA  . THR B 2  161 ? 132.274 164.340 137.957 1.00 103.49 ? 172 THR A CA  1 
ATOM   2209  C  C   . THR B 2  161 ? 130.836 163.850 138.077 1.00 103.49 ? 172 THR A C   1 
ATOM   2210  O  O   . THR B 2  161 ? 129.999 164.127 137.211 1.00 103.49 ? 172 THR A O   1 
ATOM   2211  C  CB  . THR B 2  161 ? 133.246 163.160 138.000 1.00 103.49 ? 172 THR A CB  1 
ATOM   2212  O  OG1 . THR B 2  161 ? 134.560 163.613 137.661 1.00 103.49 ? 172 THR A OG1 1 
ATOM   2213  C  CG2 . THR B 2  161 ? 132.825 162.074 137.023 1.00 103.49 ? 172 THR A CG2 1 
ATOM   2214  N  N   . ARG B 2  162 ? 130.531 163.127 139.151 1.00 110.92 ? 173 ARG A N   1 
ATOM   2215  C  CA  . ARG B 2  162 ? 129.233 162.482 139.333 1.00 110.92 ? 173 ARG A CA  1 
ATOM   2216  C  C   . ARG B 2  162 ? 128.361 163.175 140.362 1.00 110.92 ? 173 ARG A C   1 
ATOM   2217  O  O   . ARG B 2  162 ? 127.154 163.307 140.153 1.00 110.92 ? 173 ARG A O   1 
ATOM   2218  C  CB  . ARG B 2  162 ? 129.420 161.013 139.738 1.00 110.92 ? 173 ARG A CB  1 
ATOM   2219  C  CG  . ARG B 2  162 ? 130.198 160.782 141.028 1.00 110.92 ? 173 ARG A CG  1 
ATOM   2220  C  CD  . ARG B 2  162 ? 130.488 159.306 141.230 1.00 110.92 ? 173 ARG A CD  1 
ATOM   2221  N  NE  . ARG B 2  162 ? 131.483 158.812 140.285 1.00 110.92 ? 173 ARG A NE  1 
ATOM   2222  C  CZ  . ARG B 2  162 ? 132.790 159.024 140.375 1.00 110.92 ? 173 ARG A CZ  1 
ATOM   2223  N  NH1 . ARG B 2  162 ? 133.316 159.725 141.368 1.00 110.92 ? 173 ARG A NH1 1 
ATOM   2224  N  NH2 . ARG B 2  162 ? 133.593 158.519 139.444 1.00 110.92 ? 173 ARG A NH2 1 
ATOM   2225  N  N   . GLU B 2  163 ? 128.941 163.618 141.463 1.00 109.94 ? 174 GLU A N   1 
ATOM   2226  C  CA  . GLU B 2  163 ? 128.214 164.300 142.520 1.00 109.94 ? 174 GLU A CA  1 
ATOM   2227  C  C   . GLU B 2  163 ? 129.255 164.887 143.463 1.00 109.94 ? 174 GLU A C   1 
ATOM   2228  O  O   . GLU B 2  163 ? 130.363 164.343 143.548 1.00 109.94 ? 174 GLU A O   1 
ATOM   2229  C  CB  . GLU B 2  163 ? 127.280 163.334 143.251 1.00 109.94 ? 174 GLU A CB  1 
ATOM   2230  C  CG  . GLU B 2  163 ? 126.406 163.981 144.309 1.00 109.94 ? 174 GLU A CG  1 
ATOM   2231  C  CD  . GLU B 2  163 ? 125.445 163.003 144.951 1.00 109.94 ? 174 GLU A CD  1 
ATOM   2232  O  OE1 . GLU B 2  163 ? 125.168 161.949 144.341 1.00 109.94 ? 174 GLU A OE1 1 
ATOM   2233  O  OE2 . GLU B 2  163 ? 124.967 163.289 146.067 1.00 109.94 ? 174 GLU A OE2 1 
ATOM   2234  N  N   . PRO B 2  164 ? 128.975 165.991 144.166 1.00 104.56 ? 175 PRO A N   1 
ATOM   2235  C  CA  . PRO B 2  164 ? 129.982 166.493 145.117 1.00 104.56 ? 175 PRO A CA  1 
ATOM   2236  C  C   . PRO B 2  164 ? 130.342 165.486 146.196 1.00 104.56 ? 175 PRO A C   1 
ATOM   2237  O  O   . PRO B 2  164 ? 131.524 165.158 146.355 1.00 104.56 ? 175 PRO A O   1 
ATOM   2238  C  CB  . PRO B 2  164 ? 129.317 167.751 145.689 1.00 104.56 ? 175 PRO A CB  1 
ATOM   2239  C  CG  . PRO B 2  164 ? 128.403 168.201 144.626 1.00 104.56 ? 175 PRO A CG  1 
ATOM   2240  C  CD  . PRO B 2  164 ? 127.869 166.952 144.001 1.00 104.56 ? 175 PRO A CD  1 
ATOM   2241  N  N   . ALA B 2  165 ? 129.353 164.970 146.928 1.00 109.32 ? 176 ALA A N   1 
ATOM   2242  C  CA  . ALA B 2  165 ? 129.648 164.102 148.064 1.00 109.32 ? 176 ALA A CA  1 
ATOM   2243  C  C   . ALA B 2  165 ? 130.359 162.829 147.625 1.00 109.32 ? 176 ALA A C   1 
ATOM   2244  O  O   . ALA B 2  165 ? 131.296 162.374 148.290 1.00 109.32 ? 176 ALA A O   1 
ATOM   2245  C  CB  . ALA B 2  165 ? 128.358 163.761 148.808 1.00 109.32 ? 176 ALA A CB  1 
ATOM   2246  N  N   . ARG B 2  166 ? 129.933 162.243 146.507 1.00 112.32 ? 177 ARG A N   1 
ATOM   2247  C  CA  . ARG B 2  166 ? 130.502 160.987 146.042 1.00 112.32 ? 177 ARG A CA  1 
ATOM   2248  C  C   . ARG B 2  166 ? 131.767 161.163 145.212 1.00 112.32 ? 177 ARG A C   1 
ATOM   2249  O  O   . ARG B 2  166 ? 132.445 160.166 144.940 1.00 112.32 ? 177 ARG A O   1 
ATOM   2250  C  CB  . ARG B 2  166 ? 129.465 160.222 145.220 1.00 112.32 ? 177 ARG A CB  1 
ATOM   2251  C  CG  . ARG B 2  166 ? 128.282 159.727 146.031 1.00 112.32 ? 177 ARG A CG  1 
ATOM   2252  C  CD  . ARG B 2  166 ? 127.293 158.982 145.156 1.00 112.32 ? 177 ARG A CD  1 
ATOM   2253  N  NE  . ARG B 2  166 ? 127.859 157.746 144.629 1.00 112.32 ? 177 ARG A NE  1 
ATOM   2254  C  CZ  . ARG B 2  166 ? 127.350 157.042 143.626 1.00 112.32 ? 177 ARG A CZ  1 
ATOM   2255  N  NH1 . ARG B 2  166 ? 126.245 157.418 142.999 1.00 112.32 ? 177 ARG A NH1 1 
ATOM   2256  N  NH2 . ARG B 2  166 ? 127.966 155.929 143.240 1.00 112.32 ? 177 ARG A NH2 1 
ATOM   2257  N  N   . SER B 2  167 ? 132.098 162.385 144.791 1.00 106.28 ? 178 SER A N   1 
ATOM   2258  C  CA  . SER B 2  167 ? 133.286 162.588 143.968 1.00 106.28 ? 178 SER A CA  1 
ATOM   2259  C  C   . SER B 2  167 ? 134.554 162.246 144.738 1.00 106.28 ? 178 SER A C   1 
ATOM   2260  O  O   . SER B 2  167 ? 135.277 161.307 144.387 1.00 106.28 ? 178 SER A O   1 
ATOM   2261  C  CB  . SER B 2  167 ? 133.332 164.028 143.469 1.00 106.28 ? 178 SER A CB  1 
ATOM   2262  O  OG  . SER B 2  167 ? 132.271 164.266 142.568 1.00 106.28 ? 178 SER A OG  1 
ATOM   2263  N  N   . VAL B 2  168 ? 134.837 162.993 145.801 1.00 104.25 ? 179 VAL A N   1 
ATOM   2264  C  CA  . VAL B 2  168 ? 136.033 162.736 146.595 1.00 104.25 ? 179 VAL A CA  1 
ATOM   2265  C  C   . VAL B 2  168 ? 135.797 161.484 147.428 1.00 104.25 ? 179 VAL A C   1 
ATOM   2266  O  O   . VAL B 2  168 ? 134.802 161.386 148.156 1.00 104.25 ? 179 VAL A O   1 
ATOM   2267  C  CB  . VAL B 2  168 ? 136.379 163.942 147.477 1.00 104.25 ? 179 VAL A CB  1 
ATOM   2268  C  CG1 . VAL B 2  168 ? 137.455 163.577 148.492 1.00 104.25 ? 179 VAL A CG1 1 
ATOM   2269  C  CG2 . VAL B 2  168 ? 136.831 165.117 146.619 1.00 104.25 ? 179 VAL A CG2 1 
ATOM   2270  N  N   . VAL B 2  169 ? 136.709 160.522 147.319 1.00 110.57 ? 180 VAL A N   1 
ATOM   2271  C  CA  . VAL B 2  169 ? 136.606 159.238 148.001 1.00 110.57 ? 180 VAL A CA  1 
ATOM   2272  C  C   . VAL B 2  169 ? 137.930 158.958 148.691 1.00 110.57 ? 180 VAL A C   1 
ATOM   2273  O  O   . VAL B 2  169 ? 138.995 159.126 148.087 1.00 110.57 ? 180 VAL A O   1 
ATOM   2274  C  CB  . VAL B 2  169 ? 136.253 158.101 147.025 1.00 110.57 ? 180 VAL A CB  1 
ATOM   2275  C  CG1 . VAL B 2  169 ? 136.314 156.754 147.730 1.00 110.57 ? 180 VAL A CG1 1 
ATOM   2276  C  CG2 . VAL B 2  169 ? 134.876 158.335 146.423 1.00 110.57 ? 180 VAL A CG2 1 
ATOM   2277  N  N   . VAL B 2  170 ? 137.861 158.531 149.950 1.00 109.70 ? 181 VAL A N   1 
ATOM   2278  C  CA  . VAL B 2  170 ? 139.033 158.224 150.762 1.00 109.70 ? 181 VAL A CA  1 
ATOM   2279  C  C   . VAL B 2  170 ? 139.073 156.720 150.981 1.00 109.70 ? 181 VAL A C   1 
ATOM   2280  O  O   . VAL B 2  170 ? 138.060 156.114 151.347 1.00 109.70 ? 181 VAL A O   1 
ATOM   2281  C  CB  . VAL B 2  170 ? 139.003 158.975 152.104 1.00 109.70 ? 181 VAL A CB  1 
ATOM   2282  C  CG1 . VAL B 2  170 ? 140.255 158.664 152.918 1.00 109.70 ? 181 VAL A CG1 1 
ATOM   2283  C  CG2 . VAL B 2  170 ? 138.866 160.474 151.873 1.00 109.70 ? 181 VAL A CG2 1 
ATOM   2284  N  N   . ALA B 2  171 ? 140.237 156.121 150.744 1.00 116.27 ? 182 ALA A N   1 
ATOM   2285  C  CA  . ALA B 2  171 ? 140.397 154.690 150.959 1.00 116.27 ? 182 ALA A CA  1 
ATOM   2286  C  C   . ALA B 2  171 ? 140.162 154.349 152.424 1.00 116.27 ? 182 ALA A C   1 
ATOM   2287  O  O   . ALA B 2  171 ? 140.698 155.005 153.321 1.00 116.27 ? 182 ALA A O   1 
ATOM   2288  C  CB  . ALA B 2  171 ? 141.794 154.247 150.530 1.00 116.27 ? 182 ALA A CB  1 
ATOM   2289  N  N   . GLU B 2  172 ? 139.350 153.316 152.661 1.00 126.97 ? 183 GLU A N   1 
ATOM   2290  C  CA  . GLU B 2  172 ? 139.004 152.946 154.030 1.00 126.97 ? 183 GLU A CA  1 
ATOM   2291  C  C   . GLU B 2  172 ? 140.232 152.494 154.808 1.00 126.97 ? 183 GLU A C   1 
ATOM   2292  O  O   . GLU B 2  172 ? 140.417 152.878 155.968 1.00 126.97 ? 183 GLU A O   1 
ATOM   2293  C  CB  . GLU B 2  172 ? 137.941 151.848 154.020 1.00 126.97 ? 183 GLU A CB  1 
ATOM   2294  C  CG  . GLU B 2  172 ? 136.520 152.361 153.831 1.00 126.97 ? 183 GLU A CG  1 
ATOM   2295  C  CD  . GLU B 2  172 ? 136.266 152.890 152.433 1.00 126.97 ? 183 GLU A CD  1 
ATOM   2296  O  OE1 . GLU B 2  172 ? 137.194 152.843 151.599 1.00 126.97 ? 183 GLU A OE1 1 
ATOM   2297  O  OE2 . GLU B 2  172 ? 135.139 153.357 152.169 1.00 126.97 ? 183 GLU A OE2 1 
ATOM   2298  N  N   . ASP B 2  173 ? 141.084 151.678 154.187 1.00 126.54 ? 184 ASP A N   1 
ATOM   2299  C  CA  . ASP B 2  173 ? 142.283 151.216 154.875 1.00 126.54 ? 184 ASP A CA  1 
ATOM   2300  C  C   . ASP B 2  173 ? 143.319 152.324 155.003 1.00 126.54 ? 184 ASP A C   1 
ATOM   2301  O  O   . ASP B 2  173 ? 144.097 152.332 155.963 1.00 126.54 ? 184 ASP A O   1 
ATOM   2302  C  CB  . ASP B 2  173 ? 142.880 150.016 154.141 1.00 126.54 ? 184 ASP A CB  1 
ATOM   2303  C  CG  . ASP B 2  173 ? 143.439 150.384 152.784 1.00 126.54 ? 184 ASP A CG  1 
ATOM   2304  O  OD1 . ASP B 2  173 ? 144.609 150.816 152.720 1.00 126.54 ? 184 ASP A OD1 1 
ATOM   2305  O  OD2 . ASP B 2  173 ? 142.709 150.241 151.781 1.00 126.54 ? 184 ASP A OD2 1 
ATOM   2306  N  N   . GLY B 2  174 ? 143.344 153.263 154.060 1.00 121.65 ? 185 GLY A N   1 
ATOM   2307  C  CA  . GLY B 2  174 ? 144.330 154.324 154.080 1.00 121.65 ? 185 GLY A CA  1 
ATOM   2308  C  C   . GLY B 2  174 ? 143.897 155.525 154.892 1.00 121.65 ? 185 GLY A C   1 
ATOM   2309  O  O   . GLY B 2  174 ? 143.168 156.389 154.395 1.00 121.65 ? 185 GLY A O   1 
ATOM   2310  N  N   . SER B 2  175 ? 144.346 155.583 156.146 1.00 118.25 ? 186 SER A N   1 
ATOM   2311  C  CA  . SER B 2  175 ? 144.107 156.717 157.029 1.00 118.25 ? 186 SER A CA  1 
ATOM   2312  C  C   . SER B 2  175 ? 145.405 157.430 157.380 1.00 118.25 ? 186 SER A C   1 
ATOM   2313  O  O   . SER B 2  175 ? 145.528 158.631 157.139 1.00 118.25 ? 186 SER A O   1 
ATOM   2314  C  CB  . SER B 2  175 ? 143.396 156.251 158.305 1.00 118.25 ? 186 SER A CB  1 
ATOM   2315  O  OG  . SER B 2  175 ? 143.173 157.339 159.184 1.00 118.25 ? 186 SER A OG  1 
ATOM   2316  N  N   . ARG B 2  176 ? 146.380 156.705 157.935 1.00 118.49 ? 187 ARG A N   1 
ATOM   2317  C  CA  . ARG B 2  176 ? 147.713 157.235 158.233 1.00 118.49 ? 187 ARG A CA  1 
ATOM   2318  C  C   . ARG B 2  176 ? 147.642 158.495 159.096 1.00 118.49 ? 187 ARG A C   1 
ATOM   2319  O  O   . ARG B 2  176 ? 148.189 159.545 158.751 1.00 118.49 ? 187 ARG A O   1 
ATOM   2320  C  CB  . ARG B 2  176 ? 148.494 157.501 156.944 1.00 118.49 ? 187 ARG A CB  1 
ATOM   2321  C  CG  . ARG B 2  176 ? 148.895 156.239 156.187 1.00 118.49 ? 187 ARG A CG  1 
ATOM   2322  C  CD  . ARG B 2  176 ? 147.880 155.862 155.122 1.00 118.49 ? 187 ARG A CD  1 
ATOM   2323  N  NE  . ARG B 2  176 ? 148.412 154.862 154.199 1.00 118.49 ? 187 ARG A NE  1 
ATOM   2324  C  CZ  . ARG B 2  176 ? 148.222 153.550 154.279 1.00 118.49 ? 187 ARG A CZ  1 
ATOM   2325  N  NH1 . ARG B 2  176 ? 147.513 153.001 155.254 1.00 118.49 ? 187 ARG A NH1 1 
ATOM   2326  N  NH2 . ARG B 2  176 ? 148.761 152.762 153.353 1.00 118.49 ? 187 ARG A NH2 1 
ATOM   2327  N  N   . LEU B 2  177 ? 146.949 158.385 160.227 1.00 115.29 ? 188 LEU A N   1 
ATOM   2328  C  CA  . LEU B 2  177 ? 146.829 159.480 161.187 1.00 115.29 ? 188 LEU A CA  1 
ATOM   2329  C  C   . LEU B 2  177 ? 147.045 158.906 162.579 1.00 115.29 ? 188 LEU A C   1 
ATOM   2330  O  O   . LEU B 2  177 ? 146.191 158.177 163.091 1.00 115.29 ? 188 LEU A O   1 
ATOM   2331  C  CB  . LEU B 2  177 ? 145.467 160.163 161.084 1.00 115.29 ? 188 LEU A CB  1 
ATOM   2332  C  CG  . LEU B 2  177 ? 145.228 160.970 159.808 1.00 115.29 ? 188 LEU A CG  1 
ATOM   2333  C  CD1 . LEU B 2  177 ? 143.748 161.256 159.630 1.00 115.29 ? 188 LEU A CD1 1 
ATOM   2334  C  CD2 . LEU B 2  177 ? 146.024 162.260 159.827 1.00 115.29 ? 188 LEU A CD2 1 
ATOM   2335  N  N   . ASN B 2  178 ? 148.187 159.231 163.186 1.00 120.36 ? 189 ASN A N   1 
ATOM   2336  C  CA  . ASN B 2  178 ? 148.480 158.722 164.520 1.00 120.36 ? 189 ASN A CA  1 
ATOM   2337  C  C   . ASN B 2  178 ? 147.611 159.393 165.574 1.00 120.36 ? 189 ASN A C   1 
ATOM   2338  O  O   . ASN B 2  178 ? 147.054 158.718 166.447 1.00 120.36 ? 189 ASN A O   1 
ATOM   2339  C  CB  . ASN B 2  178 ? 149.957 158.932 164.847 1.00 120.36 ? 189 ASN A CB  1 
ATOM   2340  C  CG  . ASN B 2  178 ? 150.872 158.154 163.929 1.00 120.36 ? 189 ASN A CG  1 
ATOM   2341  O  OD1 . ASN B 2  178 ? 151.631 158.735 163.155 1.00 120.36 ? 189 ASN A OD1 1 
ATOM   2342  N  ND2 . ASN B 2  178 ? 150.808 156.831 164.012 1.00 120.36 ? 189 ASN A ND2 1 
ATOM   2343  N  N   . GLN B 2  179 ? 147.472 160.719 165.498 1.00 120.14 ? 190 GLN A N   1 
ATOM   2344  C  CA  . GLN B 2  179 ? 146.856 161.518 166.552 1.00 120.14 ? 190 GLN A CA  1 
ATOM   2345  C  C   . GLN B 2  179 ? 145.587 162.224 166.089 1.00 120.14 ? 190 GLN A C   1 
ATOM   2346  O  O   . GLN B 2  179 ? 145.185 163.220 166.699 1.00 120.14 ? 190 GLN A O   1 
ATOM   2347  C  CB  . GLN B 2  179 ? 147.865 162.539 167.081 1.00 120.14 ? 190 GLN A CB  1 
ATOM   2348  C  CG  . GLN B 2  179 ? 148.449 163.454 166.014 1.00 120.14 ? 190 GLN A CG  1 
ATOM   2349  C  CD  . GLN B 2  179 ? 149.300 164.562 166.596 1.00 120.14 ? 190 GLN A CD  1 
ATOM   2350  O  OE1 . GLN B 2  179 ? 149.220 164.864 167.786 1.00 120.14 ? 190 GLN A OE1 1 
ATOM   2351  N  NE2 . GLN B 2  179 ? 150.124 165.177 165.755 1.00 120.14 ? 190 GLN A NE2 1 
ATOM   2352  N  N   . TYR B 2  180 ? 144.946 161.737 165.029 1.00 115.00 ? 191 TYR A N   1 
ATOM   2353  C  CA  . TYR B 2  180 ? 143.757 162.373 164.486 1.00 115.00 ? 191 TYR A CA  1 
ATOM   2354  C  C   . TYR B 2  180 ? 142.767 161.312 164.034 1.00 115.00 ? 191 TYR A C   1 
ATOM   2355  O  O   . TYR B 2  180 ? 143.145 160.188 163.697 1.00 115.00 ? 191 TYR A O   1 
ATOM   2356  C  CB  . TYR B 2  180 ? 144.096 163.288 163.307 1.00 115.00 ? 191 TYR A CB  1 
ATOM   2357  C  CG  . TYR B 2  180 ? 144.681 164.620 163.705 1.00 115.00 ? 191 TYR A CG  1 
ATOM   2358  C  CD1 . TYR B 2  180 ? 143.890 165.607 164.268 1.00 115.00 ? 191 TYR A CD1 1 
ATOM   2359  C  CD2 . TYR B 2  180 ? 146.023 164.895 163.507 1.00 115.00 ? 191 TYR A CD2 1 
ATOM   2360  C  CE1 . TYR B 2  180 ? 144.418 166.825 164.626 1.00 115.00 ? 191 TYR A CE1 1 
ATOM   2361  C  CE2 . TYR B 2  180 ? 146.562 166.109 163.865 1.00 115.00 ? 191 TYR A CE2 1 
ATOM   2362  C  CZ  . TYR B 2  180 ? 145.755 167.070 164.424 1.00 115.00 ? 191 TYR A CZ  1 
ATOM   2363  O  OH  . TYR B 2  180 ? 146.285 168.285 164.780 1.00 115.00 ? 191 TYR A OH  1 
ATOM   2364  N  N   . ASP B 2  181 ? 141.493 161.691 164.037 1.00 116.33 ? 192 ASP A N   1 
ATOM   2365  C  CA  . ASP B 2  181 ? 140.405 160.877 163.519 1.00 116.33 ? 192 ASP A CA  1 
ATOM   2366  C  C   . ASP B 2  181 ? 139.684 161.678 162.448 1.00 116.33 ? 192 ASP A C   1 
ATOM   2367  O  O   . ASP B 2  181 ? 139.342 162.845 162.669 1.00 116.33 ? 192 ASP A O   1 
ATOM   2368  C  CB  . ASP B 2  181 ? 139.437 160.478 164.634 1.00 116.33 ? 192 ASP A CB  1 
ATOM   2369  C  CG  . ASP B 2  181 ? 138.367 159.515 164.161 1.00 116.33 ? 192 ASP A CG  1 
ATOM   2370  O  OD1 . ASP B 2  181 ? 138.687 158.326 163.949 1.00 116.33 ? 192 ASP A OD1 1 
ATOM   2371  O  OD2 . ASP B 2  181 ? 137.205 159.945 164.006 1.00 116.33 ? 192 ASP A OD2 1 
ATOM   2372  N  N   . LEU B 2  182 ? 139.457 161.053 161.295 1.00 113.41 ? 193 LEU A N   1 
ATOM   2373  C  CA  . LEU B 2  182 ? 138.902 161.731 160.128 1.00 113.41 ? 193 LEU A CA  1 
ATOM   2374  C  C   . LEU B 2  182 ? 137.381 161.658 160.187 1.00 113.41 ? 193 LEU A C   1 
ATOM   2375  O  O   . LEU B 2  182 ? 136.799 160.578 160.041 1.00 113.41 ? 193 LEU A O   1 
ATOM   2376  C  CB  . LEU B 2  182 ? 139.432 161.097 158.846 1.00 113.41 ? 193 LEU A CB  1 
ATOM   2377  C  CG  . LEU B 2  182 ? 139.161 161.858 157.547 1.00 113.41 ? 193 LEU A CG  1 
ATOM   2378  C  CD1 . LEU B 2  182 ? 140.049 163.082 157.444 1.00 113.41 ? 193 LEU A CD1 1 
ATOM   2379  C  CD2 . LEU B 2  182 ? 139.364 160.951 156.347 1.00 113.41 ? 193 LEU A CD2 1 
ATOM   2380  N  N   . LEU B 2  183 ? 136.740 162.807 160.391 1.00 114.49 ? 194 LEU A N   1 
ATOM   2381  C  CA  . LEU B 2  183 ? 135.282 162.887 160.493 1.00 114.49 ? 194 LEU A CA  1 
ATOM   2382  C  C   . LEU B 2  183 ? 134.669 163.270 159.145 1.00 114.49 ? 194 LEU A C   1 
ATOM   2383  O  O   . LEU B 2  183 ? 133.947 164.256 159.008 1.00 114.49 ? 194 LEU A O   1 
ATOM   2384  C  CB  . LEU B 2  183 ? 134.887 163.881 161.578 1.00 114.49 ? 194 LEU A CB  1 
ATOM   2385  C  CG  . LEU B 2  183 ? 135.570 163.732 162.938 1.00 114.49 ? 194 LEU A CG  1 
ATOM   2386  C  CD1 . LEU B 2  183 ? 135.144 164.865 163.852 1.00 114.49 ? 194 LEU A CD1 1 
ATOM   2387  C  CD2 . LEU B 2  183 ? 135.254 162.385 163.564 1.00 114.49 ? 194 LEU A CD2 1 
ATOM   2388  N  N   . GLY B 2  184 ? 134.970 162.462 158.136 1.00 112.88 ? 195 GLY A N   1 
ATOM   2389  C  CA  . GLY B 2  184 ? 134.436 162.714 156.816 1.00 112.88 ? 195 GLY A CA  1 
ATOM   2390  C  C   . GLY B 2  184 ? 135.057 163.945 156.175 1.00 112.88 ? 195 GLY A C   1 
ATOM   2391  O  O   . GLY B 2  184 ? 136.076 164.475 156.615 1.00 112.88 ? 195 GLY A O   1 
ATOM   2392  N  N   . GLN B 2  185 ? 134.405 164.399 155.106 1.00 111.86 ? 196 GLN A N   1 
ATOM   2393  C  CA  . GLN B 2  185 ? 134.862 165.566 154.366 1.00 111.86 ? 196 GLN A CA  1 
ATOM   2394  C  C   . GLN B 2  185 ? 133.658 166.315 153.817 1.00 111.86 ? 196 GLN A C   1 
ATOM   2395  O  O   . GLN B 2  185 ? 132.564 165.762 153.686 1.00 111.86 ? 196 GLN A O   1 
ATOM   2396  C  CB  . GLN B 2  185 ? 135.810 165.178 153.225 1.00 111.86 ? 196 GLN A CB  1 
ATOM   2397  C  CG  . GLN B 2  185 ? 135.287 164.071 152.312 1.00 111.86 ? 196 GLN A CG  1 
ATOM   2398  C  CD  . GLN B 2  185 ? 135.721 162.684 152.742 1.00 111.86 ? 196 GLN A CD  1 
ATOM   2399  O  OE1 . GLN B 2  185 ? 136.225 162.487 153.847 1.00 111.86 ? 196 GLN A OE1 1 
ATOM   2400  N  NE2 . GLN B 2  185 ? 135.523 161.708 151.865 1.00 111.86 ? 196 GLN A NE2 1 
ATOM   2401  N  N   . THR B 2  186 ? 133.881 167.588 153.494 1.00 110.80 ? 197 THR A N   1 
ATOM   2402  C  CA  . THR B 2  186 ? 132.859 168.462 152.931 1.00 110.80 ? 197 THR A CA  1 
ATOM   2403  C  C   . THR B 2  186 ? 133.427 169.115 151.683 1.00 110.80 ? 197 THR A C   1 
ATOM   2404  O  O   . THR B 2  186 ? 134.425 169.836 151.762 1.00 110.80 ? 197 THR A O   1 
ATOM   2405  C  CB  . THR B 2  186 ? 132.427 169.529 153.939 1.00 110.80 ? 197 THR A CB  1 
ATOM   2406  O  OG1 . THR B 2  186 ? 132.169 168.915 155.207 1.00 110.80 ? 197 THR A OG1 1 
ATOM   2407  C  CG2 . THR B 2  186 ? 131.175 170.247 153.458 1.00 110.80 ? 197 THR A CG2 1 
ATOM   2408  N  N   . VAL B 2  187 ? 132.788 168.875 150.543 1.00 105.89 ? 198 VAL A N   1 
ATOM   2409  C  CA  . VAL B 2  187 ? 133.261 169.373 149.258 1.00 105.89 ? 198 VAL A CA  1 
ATOM   2410  C  C   . VAL B 2  187 ? 132.314 170.457 148.766 1.00 105.89 ? 198 VAL A C   1 
ATOM   2411  O  O   . VAL B 2  187 ? 131.125 170.478 149.093 1.00 105.89 ? 198 VAL A O   1 
ATOM   2412  C  CB  . VAL B 2  187 ? 133.383 168.248 148.210 1.00 105.89 ? 198 VAL A CB  1 
ATOM   2413  C  CG1 . VAL B 2  187 ? 134.460 167.258 148.609 1.00 105.89 ? 198 VAL A CG1 1 
ATOM   2414  C  CG2 . VAL B 2  187 ? 132.058 167.541 148.009 1.00 105.89 ? 198 VAL A CG2 1 
ATOM   2415  N  N   . ASP B 2  188 ? 132.852 171.356 147.948 1.00 106.36 ? 199 ASP A N   1 
ATOM   2416  C  CA  . ASP B 2  188 ? 132.044 172.390 147.314 1.00 106.36 ? 199 ASP A CA  1 
ATOM   2417  C  C   . ASP B 2  188 ? 132.894 173.098 146.268 1.00 106.36 ? 199 ASP A C   1 
ATOM   2418  O  O   . ASP B 2  188 ? 134.072 172.787 146.080 1.00 106.36 ? 199 ASP A O   1 
ATOM   2419  C  CB  . ASP B 2  188 ? 131.479 173.377 148.343 1.00 106.36 ? 199 ASP A CB  1 
ATOM   2420  C  CG  . ASP B 2  188 ? 132.557 174.036 149.174 1.00 106.36 ? 199 ASP A CG  1 
ATOM   2421  O  OD1 . ASP B 2  188 ? 133.738 173.672 149.016 1.00 106.36 ? 199 ASP A OD1 1 
ATOM   2422  O  OD2 . ASP B 2  188 ? 132.221 174.920 149.990 1.00 106.36 ? 199 ASP A OD2 1 
ATOM   2423  N  N   . SER B 2  189 ? 132.267 174.046 145.578 1.00 102.92 ? 200 SER A N   1 
ATOM   2424  C  CA  . SER B 2  189 ? 132.907 174.835 144.538 1.00 102.92 ? 200 SER A CA  1 
ATOM   2425  C  C   . SER B 2  189 ? 132.534 176.296 144.724 1.00 102.92 ? 200 SER A C   1 
ATOM   2426  O  O   . SER B 2  189 ? 131.496 176.616 145.308 1.00 102.92 ? 200 SER A O   1 
ATOM   2427  C  CB  . SER B 2  189 ? 132.488 174.366 143.144 1.00 102.92 ? 200 SER A CB  1 
ATOM   2428  O  OG  . SER B 2  189 ? 132.737 175.368 142.176 1.00 102.92 ? 200 SER A OG  1 
ATOM   2429  N  N   . GLY B 2  190 ? 133.388 177.182 144.223 1.00 102.89 ? 201 GLY A N   1 
ATOM   2430  C  CA  . GLY B 2  190 ? 133.121 178.600 144.345 1.00 102.89 ? 201 GLY A CA  1 
ATOM   2431  C  C   . GLY B 2  190 ? 133.929 179.383 143.337 1.00 102.89 ? 201 GLY A C   1 
ATOM   2432  O  O   . GLY B 2  190 ? 134.677 178.822 142.535 1.00 102.89 ? 201 GLY A O   1 
ATOM   2433  N  N   . ILE B 2  191 ? 133.762 180.701 143.390 1.00 103.15 ? 202 ILE A N   1 
ATOM   2434  C  CA  . ILE B 2  191 ? 134.483 181.638 142.539 1.00 103.15 ? 202 ILE A CA  1 
ATOM   2435  C  C   . ILE B 2  191 ? 135.330 182.523 143.438 1.00 103.15 ? 202 ILE A C   1 
ATOM   2436  O  O   . ILE B 2  191 ? 134.814 183.121 144.389 1.00 103.15 ? 202 ILE A O   1 
ATOM   2437  C  CB  . ILE B 2  191 ? 133.525 182.483 141.681 1.00 103.15 ? 202 ILE A CB  1 
ATOM   2438  C  CG1 . ILE B 2  191 ? 132.886 181.622 140.593 1.00 103.15 ? 202 ILE A CG1 1 
ATOM   2439  C  CG2 . ILE B 2  191 ? 134.256 183.656 141.043 1.00 103.15 ? 202 ILE A CG2 1 
ATOM   2440  C  CD1 . ILE B 2  191 ? 131.514 182.095 140.186 1.00 103.15 ? 202 ILE A CD1 1 
ATOM   2441  N  N   . VAL B 2  192 ? 136.621 182.603 143.135 1.00 103.26 ? 203 VAL A N   1 
ATOM   2442  C  CA  . VAL B 2  192 ? 137.572 183.418 143.878 1.00 103.26 ? 203 VAL A CA  1 
ATOM   2443  C  C   . VAL B 2  192 ? 137.952 184.603 143.006 1.00 103.26 ? 203 VAL A C   1 
ATOM   2444  O  O   . VAL B 2  192 ? 138.365 184.429 141.852 1.00 103.26 ? 203 VAL A O   1 
ATOM   2445  C  CB  . VAL B 2  192 ? 138.810 182.600 144.286 1.00 103.26 ? 203 VAL A CB  1 
ATOM   2446  C  CG1 . VAL B 2  192 ? 139.972 183.512 144.682 1.00 103.26 ? 203 VAL A CG1 1 
ATOM   2447  C  CG2 . VAL B 2  192 ? 138.454 181.662 145.427 1.00 103.26 ? 203 VAL A CG2 1 
ATOM   2448  N  N   . GLN B 2  193 ? 137.786 185.803 143.552 1.00 105.93 ? 204 GLN A N   1 
ATOM   2449  C  CA  . GLN B 2  193 ? 138.216 187.018 142.882 1.00 105.93 ? 204 GLN A CA  1 
ATOM   2450  C  C   . GLN B 2  193 ? 139.710 187.214 143.092 1.00 105.93 ? 204 GLN A C   1 
ATOM   2451  O  O   . GLN B 2  193 ? 140.237 186.958 144.178 1.00 105.93 ? 204 GLN A O   1 
ATOM   2452  C  CB  . GLN B 2  193 ? 137.440 188.222 143.419 1.00 105.93 ? 204 GLN A CB  1 
ATOM   2453  C  CG  . GLN B 2  193 ? 137.747 189.553 142.740 1.00 105.93 ? 204 GLN A CG  1 
ATOM   2454  C  CD  . GLN B 2  193 ? 137.355 189.568 141.280 1.00 105.93 ? 204 GLN A CD  1 
ATOM   2455  O  OE1 . GLN B 2  193 ? 136.242 189.187 140.922 1.00 105.93 ? 204 GLN A OE1 1 
ATOM   2456  N  NE2 . GLN B 2  193 ? 138.269 190.012 140.425 1.00 105.93 ? 204 GLN A NE2 1 
ATOM   2457  N  N   . SER B 2  194 ? 140.391 187.662 142.042 1.00 104.28 ? 205 SER A N   1 
ATOM   2458  C  CA  . SER B 2  194 ? 141.822 187.913 142.090 1.00 104.28 ? 205 SER A CA  1 
ATOM   2459  C  C   . SER B 2  194 ? 142.126 189.162 141.279 1.00 104.28 ? 205 SER A C   1 
ATOM   2460  O  O   . SER B 2  194 ? 141.254 189.726 140.614 1.00 104.28 ? 205 SER A O   1 
ATOM   2461  C  CB  . SER B 2  194 ? 142.619 186.715 141.561 1.00 104.28 ? 205 SER A CB  1 
ATOM   2462  O  OG  . SER B 2  194 ? 144.011 186.967 141.615 1.00 104.28 ? 205 SER A OG  1 
ATOM   2463  N  N   . SER B 2  195 ? 143.384 189.600 141.348 1.00 105.57 ? 206 SER A N   1 
ATOM   2464  C  CA  . SER B 2  195 ? 143.794 190.774 140.587 1.00 105.57 ? 206 SER A CA  1 
ATOM   2465  C  C   . SER B 2  195 ? 143.670 190.537 139.089 1.00 105.57 ? 206 SER A C   1 
ATOM   2466  O  O   . SER B 2  195 ? 143.400 191.477 138.333 1.00 105.57 ? 206 SER A O   1 
ATOM   2467  C  CB  . SER B 2  195 ? 145.231 191.152 140.942 1.00 105.57 ? 206 SER A CB  1 
ATOM   2468  O  OG  . SER B 2  195 ? 146.155 190.310 140.276 1.00 105.57 ? 206 SER A OG  1 
ATOM   2469  N  N   . THR B 2  196 ? 143.857 189.294 138.644 1.00 101.57 ? 207 THR A N   1 
ATOM   2470  C  CA  . THR B 2  196 ? 143.774 188.988 137.221 1.00 101.57 ? 207 THR A CA  1 
ATOM   2471  C  C   . THR B 2  196 ? 142.334 188.748 136.779 1.00 101.57 ? 207 THR A C   1 
ATOM   2472  O  O   . THR B 2  196 ? 141.926 189.221 135.713 1.00 101.57 ? 207 THR A O   1 
ATOM   2473  C  CB  . THR B 2  196 ? 144.637 187.769 136.903 1.00 101.57 ? 207 THR A CB  1 
ATOM   2474  O  OG1 . THR B 2  196 ? 144.245 186.675 137.738 1.00 101.57 ? 207 THR A OG1 1 
ATOM   2475  C  CG2 . THR B 2  196 ? 146.100 188.081 137.153 1.00 101.57 ? 207 THR A CG2 1 
ATOM   2476  N  N   . GLY B 2  197 ? 141.554 188.026 137.573 1.00 103.98 ? 208 GLY A N   1 
ATOM   2477  C  CA  . GLY B 2  197 ? 140.176 187.768 137.205 1.00 103.98 ? 208 GLY A CA  1 
ATOM   2478  C  C   . GLY B 2  197 ? 139.519 186.827 138.189 1.00 103.98 ? 208 GLY A C   1 
ATOM   2479  O  O   . GLY B 2  197 ? 140.060 186.535 139.256 1.00 103.98 ? 208 GLY A O   1 
ATOM   2480  N  N   . GLU B 2  198 ? 138.331 186.362 137.811 1.00 103.73 ? 209 GLU A N   1 
ATOM   2481  C  CA  . GLU B 2  198 ? 137.568 185.419 138.617 1.00 103.73 ? 209 GLU A CA  1 
ATOM   2482  C  C   . GLU B 2  198 ? 137.933 183.998 138.214 1.00 103.73 ? 209 GLU A C   1 
ATOM   2483  O  O   . GLU B 2  198 ? 137.934 183.670 137.024 1.00 103.73 ? 209 GLU A O   1 
ATOM   2484  C  CB  . GLU B 2  198 ? 136.069 185.646 138.433 1.00 103.73 ? 209 GLU A CB  1 
ATOM   2485  C  CG  . GLU B 2  198 ? 135.542 186.884 139.127 1.00 103.73 ? 209 GLU A CG  1 
ATOM   2486  C  CD  . GLU B 2  198 ? 134.060 187.091 138.897 1.00 103.73 ? 209 GLU A CD  1 
ATOM   2487  O  OE1 . GLU B 2  198 ? 133.499 186.435 137.994 1.00 103.73 ? 209 GLU A OE1 1 
ATOM   2488  O  OE2 . GLU B 2  198 ? 133.454 187.912 139.617 1.00 103.73 ? 209 GLU A OE2 1 
ATOM   2489  N  N   . TYR B 2  199 ? 138.230 183.158 139.206 1.00 99.13  ? 210 TYR A N   1 
ATOM   2490  C  CA  . TYR B 2  199 ? 138.698 181.799 138.972 1.00 99.13  ? 210 TYR A CA  1 
ATOM   2491  C  C   . TYR B 2  199 ? 137.810 180.811 139.710 1.00 99.13  ? 210 TYR A C   1 
ATOM   2492  O  O   . TYR B 2  199 ? 137.414 181.054 140.851 1.00 99.13  ? 210 TYR A O   1 
ATOM   2493  C  CB  . TYR B 2  199 ? 140.148 181.633 139.428 1.00 99.13  ? 210 TYR A CB  1 
ATOM   2494  C  CG  . TYR B 2  199 ? 141.131 182.411 138.592 1.00 99.13  ? 210 TYR A CG  1 
ATOM   2495  C  CD1 . TYR B 2  199 ? 141.291 183.774 138.765 1.00 99.13  ? 210 TYR A CD1 1 
ATOM   2496  C  CD2 . TYR B 2  199 ? 141.896 181.783 137.625 1.00 99.13  ? 210 TYR A CD2 1 
ATOM   2497  C  CE1 . TYR B 2  199 ? 142.181 184.487 138.002 1.00 99.13  ? 210 TYR A CE1 1 
ATOM   2498  C  CE2 . TYR B 2  199 ? 142.792 182.491 136.857 1.00 99.13  ? 210 TYR A CE2 1 
ATOM   2499  C  CZ  . TYR B 2  199 ? 142.930 183.842 137.050 1.00 99.13  ? 210 TYR A CZ  1 
ATOM   2500  O  OH  . TYR B 2  199 ? 143.823 184.552 136.286 1.00 99.13  ? 210 TYR A OH  1 
ATOM   2501  N  N   . VAL B 2  200 ? 137.505 179.695 139.058 1.00 97.76  ? 211 VAL A N   1 
ATOM   2502  C  CA  . VAL B 2  200 ? 136.722 178.638 139.687 1.00 97.76  ? 211 VAL A CA  1 
ATOM   2503  C  C   . VAL B 2  200 ? 137.646 177.850 140.603 1.00 97.76  ? 211 VAL A C   1 
ATOM   2504  O  O   . VAL B 2  200 ? 138.697 177.368 140.169 1.00 97.76  ? 211 VAL A O   1 
ATOM   2505  C  CB  . VAL B 2  200 ? 136.072 177.727 138.639 1.00 97.76  ? 211 VAL A CB  1 
ATOM   2506  C  CG1 . VAL B 2  200 ? 135.232 176.654 139.319 1.00 97.76  ? 211 VAL A CG1 1 
ATOM   2507  C  CG2 . VAL B 2  200 ? 135.228 178.546 137.676 1.00 97.76  ? 211 VAL A CG2 1 
ATOM   2508  N  N   . VAL B 2  201 ? 137.257 177.718 141.868 1.00 96.86  ? 212 VAL A N   1 
ATOM   2509  C  CA  . VAL B 2  201 ? 138.052 177.045 142.887 1.00 96.86  ? 212 VAL A CA  1 
ATOM   2510  C  C   . VAL B 2  201 ? 137.217 175.912 143.457 1.00 96.86  ? 212 VAL A C   1 
ATOM   2511  O  O   . VAL B 2  201 ? 136.098 176.136 143.935 1.00 96.86  ? 212 VAL A O   1 
ATOM   2512  C  CB  . VAL B 2  201 ? 138.496 178.013 143.992 1.00 96.86  ? 212 VAL A CB  1 
ATOM   2513  C  CG1 . VAL B 2  201 ? 139.141 177.249 145.140 1.00 96.86  ? 212 VAL A CG1 1 
ATOM   2514  C  CG2 . VAL B 2  201 ? 139.448 179.048 143.417 1.00 96.86  ? 212 VAL A CG2 1 
ATOM   2515  N  N   . MET B 2  202 ? 137.768 174.705 143.415 1.00 99.60  ? 213 MET A N   1 
ATOM   2516  C  CA  . MET B 2  202 ? 137.108 173.504 143.902 1.00 99.60  ? 213 MET A CA  1 
ATOM   2517  C  C   . MET B 2  202 ? 137.749 173.150 145.237 1.00 99.60  ? 213 MET A C   1 
ATOM   2518  O  O   . MET B 2  202 ? 138.958 172.900 145.292 1.00 99.60  ? 213 MET A O   1 
ATOM   2519  C  CB  . MET B 2  202 ? 137.265 172.355 142.905 1.00 99.60  ? 213 MET A CB  1 
ATOM   2520  C  CG  . MET B 2  202 ? 136.871 172.688 141.450 1.00 99.60  ? 213 MET A CG  1 
ATOM   2521  S  SD  . MET B 2  202 ? 135.122 172.751 140.996 1.00 99.60  ? 213 MET A SD  1 
ATOM   2522  C  CE  . MET B 2  202 ? 134.409 171.389 141.892 1.00 99.60  ? 213 MET A CE  1 
ATOM   2523  N  N   . THR B 2  203 ? 136.948 173.136 146.303 1.00 102.98 ? 214 THR A N   1 
ATOM   2524  C  CA  . THR B 2  203 ? 137.440 173.057 147.670 1.00 102.98 ? 214 THR A CA  1 
ATOM   2525  C  C   . THR B 2  203 ? 136.927 171.798 148.352 1.00 102.98 ? 214 THR A C   1 
ATOM   2526  O  O   . THR B 2  203 ? 135.783 171.381 148.135 1.00 102.98 ? 214 THR A O   1 
ATOM   2527  C  CB  . THR B 2  203 ? 137.009 174.290 148.471 1.00 102.98 ? 214 THR A CB  1 
ATOM   2528  O  OG1 . THR B 2  203 ? 137.514 175.474 147.841 1.00 102.98 ? 214 THR A OG1 1 
ATOM   2529  C  CG2 . THR B 2  203 ? 137.516 174.215 149.902 1.00 102.98 ? 214 THR A CG2 1 
ATOM   2530  N  N   . THR B 2  204 ? 137.787 171.202 149.178 1.00 107.02 ? 215 THR A N   1 
ATOM   2531  C  CA  . THR B 2  204 ? 137.459 170.012 149.954 1.00 107.02 ? 215 THR A CA  1 
ATOM   2532  C  C   . THR B 2  204 ? 138.051 170.167 151.344 1.00 107.02 ? 215 THR A C   1 
ATOM   2533  O  O   . THR B 2  204 ? 139.271 170.268 151.482 1.00 107.02 ? 215 THR A O   1 
ATOM   2534  C  CB  . THR B 2  204 ? 138.017 168.754 149.288 1.00 107.02 ? 215 THR A CB  1 
ATOM   2535  O  OG1 . THR B 2  204 ? 137.523 168.657 147.948 1.00 107.02 ? 215 THR A OG1 1 
ATOM   2536  C  CG2 . THR B 2  204 ? 137.636 167.513 150.078 1.00 107.02 ? 215 THR A CG2 1 
ATOM   2537  N  N   . HIS B 2  205 ? 137.203 170.175 152.366 1.00 109.48 ? 216 HIS A N   1 
ATOM   2538  C  CA  . HIS B 2  205 ? 137.639 170.284 153.752 1.00 109.48 ? 216 HIS A CA  1 
ATOM   2539  C  C   . HIS B 2  205 ? 137.608 168.902 154.386 1.00 109.48 ? 216 HIS A C   1 
ATOM   2540  O  O   . HIS B 2  205 ? 136.572 168.231 154.365 1.00 109.48 ? 216 HIS A O   1 
ATOM   2541  C  CB  . HIS B 2  205 ? 136.743 171.245 154.530 1.00 109.48 ? 216 HIS A CB  1 
ATOM   2542  C  CG  . HIS B 2  205 ? 136.751 172.641 153.997 1.00 109.48 ? 216 HIS A CG  1 
ATOM   2543  N  ND1 . HIS B 2  205 ? 137.777 173.526 154.242 1.00 109.48 ? 216 HIS A ND1 1 
ATOM   2544  C  CD2 . HIS B 2  205 ? 135.857 173.306 153.228 1.00 109.48 ? 216 HIS A CD2 1 
ATOM   2545  C  CE1 . HIS B 2  205 ? 137.515 174.677 153.650 1.00 109.48 ? 216 HIS A CE1 1 
ATOM   2546  N  NE2 . HIS B 2  205 ? 136.356 174.569 153.026 1.00 109.48 ? 216 HIS A NE2 1 
ATOM   2547  N  N   . PHE B 2  206 ? 138.739 168.481 154.943 1.00 108.75 ? 217 PHE A N   1 
ATOM   2548  C  CA  . PHE B 2  206 ? 138.839 167.232 155.683 1.00 108.75 ? 217 PHE A CA  1 
ATOM   2549  C  C   . PHE B 2  206 ? 138.735 167.549 157.167 1.00 108.75 ? 217 PHE A C   1 
ATOM   2550  O  O   . PHE B 2  206 ? 139.546 168.314 157.697 1.00 108.75 ? 217 PHE A O   1 
ATOM   2551  C  CB  . PHE B 2  206 ? 140.156 166.522 155.379 1.00 108.75 ? 217 PHE A CB  1 
ATOM   2552  C  CG  . PHE B 2  206 ? 140.331 166.172 153.935 1.00 108.75 ? 217 PHE A CG  1 
ATOM   2553  C  CD1 . PHE B 2  206 ? 139.813 164.996 153.428 1.00 108.75 ? 217 PHE A CD1 1 
ATOM   2554  C  CD2 . PHE B 2  206 ? 141.018 167.017 153.085 1.00 108.75 ? 217 PHE A CD2 1 
ATOM   2555  C  CE1 . PHE B 2  206 ? 139.974 164.672 152.100 1.00 108.75 ? 217 PHE A CE1 1 
ATOM   2556  C  CE2 . PHE B 2  206 ? 141.181 166.698 151.757 1.00 108.75 ? 217 PHE A CE2 1 
ATOM   2557  C  CZ  . PHE B 2  206 ? 140.659 165.524 151.264 1.00 108.75 ? 217 PHE A CZ  1 
ATOM   2558  N  N   . HIS B 2  207 ? 137.741 166.968 157.829 1.00 112.08 ? 218 HIS A N   1 
ATOM   2559  C  CA  . HIS B 2  207 ? 137.482 167.239 159.235 1.00 112.08 ? 218 HIS A CA  1 
ATOM   2560  C  C   . HIS B 2  207 ? 138.288 166.271 160.091 1.00 112.08 ? 218 HIS A C   1 
ATOM   2561  O  O   . HIS B 2  207 ? 138.172 165.052 159.933 1.00 112.08 ? 218 HIS A O   1 
ATOM   2562  C  CB  . HIS B 2  207 ? 135.992 167.118 159.536 1.00 112.08 ? 218 HIS A CB  1 
ATOM   2563  C  CG  . HIS B 2  207 ? 135.145 168.073 158.757 1.00 112.08 ? 218 HIS A CG  1 
ATOM   2564  N  ND1 . HIS B 2  207 ? 135.513 169.383 158.540 1.00 112.08 ? 218 HIS A ND1 1 
ATOM   2565  C  CD2 . HIS B 2  207 ? 133.953 167.909 158.138 1.00 112.08 ? 218 HIS A CD2 1 
ATOM   2566  C  CE1 . HIS B 2  207 ? 134.581 169.986 157.824 1.00 112.08 ? 218 HIS A CE1 1 
ATOM   2567  N  NE2 . HIS B 2  207 ? 133.624 169.113 157.566 1.00 112.08 ? 218 HIS A NE2 1 
ATOM   2568  N  N   . LEU B 2  208 ? 139.096 166.820 160.994 1.00 113.48 ? 219 LEU A N   1 
ATOM   2569  C  CA  . LEU B 2  208 ? 139.968 166.052 161.868 1.00 113.48 ? 219 LEU A CA  1 
ATOM   2570  C  C   . LEU B 2  208 ? 139.660 166.389 163.318 1.00 113.48 ? 219 LEU A C   1 
ATOM   2571  O  O   . LEU B 2  208 ? 139.463 167.558 163.664 1.00 113.48 ? 219 LEU A O   1 
ATOM   2572  C  CB  . LEU B 2  208 ? 141.440 166.348 161.578 1.00 113.48 ? 219 LEU A CB  1 
ATOM   2573  C  CG  . LEU B 2  208 ? 141.926 166.077 160.157 1.00 113.48 ? 219 LEU A CG  1 
ATOM   2574  C  CD1 . LEU B 2  208 ? 143.235 166.797 159.906 1.00 113.48 ? 219 LEU A CD1 1 
ATOM   2575  C  CD2 . LEU B 2  208 ? 142.080 164.588 159.927 1.00 113.48 ? 219 LEU A CD2 1 
ATOM   2576  N  N   . LYS B 2  209 ? 139.614 165.356 164.156 1.00 117.12 ? 220 LYS A N   1 
ATOM   2577  C  CA  . LYS B 2  209 ? 139.454 165.504 165.597 1.00 117.12 ? 220 LYS A CA  1 
ATOM   2578  C  C   . LYS B 2  209 ? 140.656 164.877 166.283 1.00 117.12 ? 220 LYS A C   1 
ATOM   2579  O  O   . LYS B 2  209 ? 140.989 163.719 166.019 1.00 117.12 ? 220 LYS A O   1 
ATOM   2580  C  CB  . LYS B 2  209 ? 138.161 164.848 166.081 1.00 117.12 ? 220 LYS A CB  1 
ATOM   2581  C  CG  . LYS B 2  209 ? 138.084 164.669 167.586 1.00 117.12 ? 220 LYS A CG  1 
ATOM   2582  C  CD  . LYS B 2  209 ? 136.644 164.578 168.058 1.00 117.12 ? 220 LYS A CD  1 
ATOM   2583  C  CE  . LYS B 2  209 ? 136.564 164.140 169.510 1.00 117.12 ? 220 LYS A CE  1 
ATOM   2584  N  NZ  . LYS B 2  209 ? 137.194 165.130 170.428 1.00 117.12 ? 220 LYS A NZ  1 
ATOM   2585  N  N   . ARG B 2  210 ? 141.303 165.640 167.156 1.00 120.41 ? 221 ARG A N   1 
ATOM   2586  C  CA  . ARG B 2  210 ? 142.518 165.167 167.804 1.00 120.41 ? 221 ARG A CA  1 
ATOM   2587  C  C   . ARG B 2  210 ? 142.201 164.080 168.823 1.00 120.41 ? 221 ARG A C   1 
ATOM   2588  O  O   . ARG B 2  210 ? 141.253 164.202 169.603 1.00 120.41 ? 221 ARG A O   1 
ATOM   2589  C  CB  . ARG B 2  210 ? 143.233 166.329 168.483 1.00 120.41 ? 221 ARG A CB  1 
ATOM   2590  C  CG  . ARG B 2  210 ? 144.515 165.943 169.190 1.00 120.41 ? 221 ARG A CG  1 
ATOM   2591  C  CD  . ARG B 2  210 ? 145.370 167.167 169.419 1.00 120.41 ? 221 ARG A CD  1 
ATOM   2592  N  NE  . ARG B 2  210 ? 146.239 167.424 168.274 1.00 120.41 ? 221 ARG A NE  1 
ATOM   2593  C  CZ  . ARG B 2  210 ? 146.545 168.616 167.774 1.00 120.41 ? 221 ARG A CZ  1 
ATOM   2594  N  NH1 . ARG B 2  210 ? 146.037 169.737 168.264 1.00 120.41 ? 221 ARG A NH1 1 
ATOM   2595  N  NH2 . ARG B 2  210 ? 147.381 168.688 166.743 1.00 120.41 ? 221 ARG A NH2 1 
ATOM   2596  N  N   . LYS B 2  211 ? 142.997 163.015 168.812 1.00 120.52 ? 222 LYS A N   1 
ATOM   2597  C  CA  . LYS B 2  211 ? 142.892 161.999 169.848 1.00 120.52 ? 222 LYS A CA  1 
ATOM   2598  C  C   . LYS B 2  211 ? 143.371 162.572 171.174 1.00 120.52 ? 222 LYS A C   1 
ATOM   2599  O  O   . LYS B 2  211 ? 144.381 163.278 171.234 1.00 120.52 ? 222 LYS A O   1 
ATOM   2600  C  CB  . LYS B 2  211 ? 143.712 160.768 169.471 1.00 120.52 ? 222 LYS A CB  1 
ATOM   2601  C  CG  . LYS B 2  211 ? 143.046 159.885 168.432 1.00 120.52 ? 222 LYS A CG  1 
ATOM   2602  C  CD  . LYS B 2  211 ? 143.920 158.700 168.065 1.00 120.52 ? 222 LYS A CD  1 
ATOM   2603  C  CE  . LYS B 2  211 ? 143.361 157.949 166.869 1.00 120.52 ? 222 LYS A CE  1 
ATOM   2604  N  NZ  . LYS B 2  211 ? 141.971 157.470 167.104 1.00 120.52 ? 222 LYS A NZ  1 
ATOM   2605  N  N   . ILE B 2  212 ? 142.649 162.247 172.243 1.00 120.32 ? 223 ILE A N   1 
ATOM   2606  C  CA  . ILE B 2  212 ? 142.787 162.949 173.512 1.00 120.32 ? 223 ILE A CA  1 
ATOM   2607  C  C   . ILE B 2  212 ? 143.465 162.115 174.594 1.00 120.32 ? 223 ILE A C   1 
ATOM   2608  O  O   . ILE B 2  212 ? 143.991 162.698 175.555 1.00 120.32 ? 223 ILE A O   1 
ATOM   2609  C  CB  . ILE B 2  212 ? 141.410 163.443 174.004 1.00 120.32 ? 223 ILE A CB  1 
ATOM   2610  C  CG1 . ILE B 2  212 ? 141.573 164.622 174.963 1.00 120.32 ? 223 ILE A CG1 1 
ATOM   2611  C  CG2 . ILE B 2  212 ? 140.619 162.305 174.648 1.00 120.32 ? 223 ILE A CG2 1 
ATOM   2612  C  CD1 . ILE B 2  212 ? 140.265 165.152 175.503 1.00 120.32 ? 223 ILE A CD1 1 
ATOM   2613  N  N   . GLY B 2  213 ? 143.475 160.786 174.477 1.00 121.89 ? 224 GLY A N   1 
ATOM   2614  C  CA  . GLY B 2  213 ? 143.930 159.958 175.585 1.00 121.89 ? 224 GLY A CA  1 
ATOM   2615  C  C   . GLY B 2  213 ? 145.396 160.153 175.920 1.00 121.89 ? 224 GLY A C   1 
ATOM   2616  O  O   . GLY B 2  213 ? 145.769 160.220 177.095 1.00 121.89 ? 224 GLY A O   1 
ATOM   2617  N  N   . TYR B 2  214 ? 146.247 160.238 174.896 1.00 124.03 ? 225 TYR A N   1 
ATOM   2618  C  CA  . TYR B 2  214 ? 147.683 160.356 175.124 1.00 124.03 ? 225 TYR A CA  1 
ATOM   2619  C  C   . TYR B 2  214 ? 148.014 161.630 175.889 1.00 124.03 ? 225 TYR A C   1 
ATOM   2620  O  O   . TYR B 2  214 ? 148.733 161.596 176.896 1.00 124.03 ? 225 TYR A O   1 
ATOM   2621  C  CB  . TYR B 2  214 ? 148.417 160.327 173.785 1.00 124.03 ? 225 TYR A CB  1 
ATOM   2622  C  CG  . TYR B 2  214 ? 149.883 160.684 173.859 1.00 124.03 ? 225 TYR A CG  1 
ATOM   2623  C  CD1 . TYR B 2  214 ? 150.832 159.729 174.188 1.00 124.03 ? 225 TYR A CD1 1 
ATOM   2624  C  CD2 . TYR B 2  214 ? 150.321 161.973 173.583 1.00 124.03 ? 225 TYR A CD2 1 
ATOM   2625  C  CE1 . TYR B 2  214 ? 152.173 160.046 174.247 1.00 124.03 ? 225 TYR A CE1 1 
ATOM   2626  C  CE2 . TYR B 2  214 ? 151.658 162.299 173.642 1.00 124.03 ? 225 TYR A CE2 1 
ATOM   2627  C  CZ  . TYR B 2  214 ? 152.580 161.332 173.975 1.00 124.03 ? 225 TYR A CZ  1 
ATOM   2628  O  OH  . TYR B 2  214 ? 153.915 161.651 174.035 1.00 124.03 ? 225 TYR A OH  1 
ATOM   2629  N  N   . PHE B 2  215 ? 147.505 162.768 175.413 1.00 122.10 ? 226 PHE A N   1 
ATOM   2630  C  CA  . PHE B 2  215 ? 147.743 164.029 176.105 1.00 122.10 ? 226 PHE A CA  1 
ATOM   2631  C  C   . PHE B 2  215 ? 147.165 163.991 177.507 1.00 122.10 ? 226 PHE A C   1 
ATOM   2632  O  O   . PHE B 2  215 ? 147.823 164.418 178.464 1.00 122.10 ? 226 PHE A O   1 
ATOM   2633  C  CB  . PHE B 2  215 ? 147.139 165.186 175.315 1.00 122.10 ? 226 PHE A CB  1 
ATOM   2634  C  CG  . PHE B 2  215 ? 147.903 165.533 174.079 1.00 122.10 ? 226 PHE A CG  1 
ATOM   2635  C  CD1 . PHE B 2  215 ? 149.079 166.253 174.159 1.00 122.10 ? 226 PHE A CD1 1 
ATOM   2636  C  CD2 . PHE B 2  215 ? 147.447 165.139 172.837 1.00 122.10 ? 226 PHE A CD2 1 
ATOM   2637  C  CE1 . PHE B 2  215 ? 149.786 166.575 173.022 1.00 122.10 ? 226 PHE A CE1 1 
ATOM   2638  C  CE2 . PHE B 2  215 ? 148.149 165.458 171.696 1.00 122.10 ? 226 PHE A CE2 1 
ATOM   2639  C  CZ  . PHE B 2  215 ? 149.321 166.177 171.789 1.00 122.10 ? 226 PHE A CZ  1 
ATOM   2640  N  N   . VAL B 2  216 ? 145.944 163.457 177.643 1.00 119.39 ? 227 VAL A N   1 
ATOM   2641  C  CA  . VAL B 2  216 ? 145.283 163.347 178.944 1.00 119.39 ? 227 VAL A CA  1 
ATOM   2642  C  C   . VAL B 2  216 ? 146.202 162.660 179.939 1.00 119.39 ? 227 VAL A C   1 
ATOM   2643  O  O   . VAL B 2  216 ? 146.601 163.255 180.944 1.00 119.39 ? 227 VAL A O   1 
ATOM   2644  C  CB  . VAL B 2  216 ? 143.943 162.602 178.808 1.00 119.39 ? 227 VAL A CB  1 
ATOM   2645  C  CG1 . VAL B 2  216 ? 143.462 162.053 180.153 1.00 119.39 ? 227 VAL A CG1 1 
ATOM   2646  C  CG2 . VAL B 2  216 ? 142.894 163.528 178.238 1.00 119.39 ? 227 VAL A CG2 1 
ATOM   2647  N  N   . ILE B 2  217 ? 146.608 161.429 179.627 1.00 120.13 ? 228 ILE A N   1 
ATOM   2648  C  CA  . ILE B 2  217 ? 147.488 160.664 180.502 1.00 120.13 ? 228 ILE A CA  1 
ATOM   2649  C  C   . ILE B 2  217 ? 148.738 161.488 180.776 1.00 120.13 ? 228 ILE A C   1 
ATOM   2650  O  O   . ILE B 2  217 ? 148.860 162.086 181.859 1.00 120.13 ? 228 ILE A O   1 
ATOM   2651  C  CB  . ILE B 2  217 ? 147.839 159.302 179.868 1.00 120.13 ? 228 ILE A CB  1 
ATOM   2652  C  CG1 . ILE B 2  217 ? 146.669 158.331 180.021 1.00 120.13 ? 228 ILE A CG1 1 
ATOM   2653  C  CG2 . ILE B 2  217 ? 149.083 158.684 180.495 1.00 120.13 ? 228 ILE A CG2 1 
ATOM   2654  C  CD1 . ILE B 2  217 ? 146.602 157.294 178.925 1.00 120.13 ? 228 ILE A CD1 1 
ATOM   2655  N  N   . GLN B 2  218 ? 149.540 161.695 179.724 1.00 119.97 ? 229 GLN A N   1 
ATOM   2656  C  CA  . GLN B 2  218 ? 150.925 162.123 179.896 1.00 119.97 ? 229 GLN A CA  1 
ATOM   2657  C  C   . GLN B 2  218 ? 151.020 163.467 180.599 1.00 119.97 ? 229 GLN A C   1 
ATOM   2658  O  O   . GLN B 2  218 ? 151.863 163.647 181.485 1.00 119.97 ? 229 GLN A O   1 
ATOM   2659  C  CB  . GLN B 2  218 ? 151.621 162.193 178.539 1.00 119.97 ? 229 GLN A CB  1 
ATOM   2660  C  CG  . GLN B 2  218 ? 151.774 160.856 177.837 1.00 119.97 ? 229 GLN A CG  1 
ATOM   2661  C  CD  . GLN B 2  218 ? 153.048 160.132 178.216 1.00 119.97 ? 229 GLN A CD  1 
ATOM   2662  O  OE1 . GLN B 2  218 ? 153.669 160.433 179.234 1.00 119.97 ? 229 GLN A OE1 1 
ATOM   2663  N  NE2 . GLN B 2  218 ? 153.446 159.168 177.394 1.00 119.97 ? 229 GLN A NE2 1 
ATOM   2664  N  N   . THR B 2  219 ? 150.168 164.424 180.228 1.00 119.03 ? 230 THR A N   1 
ATOM   2665  C  CA  . THR B 2  219 ? 150.235 165.748 180.827 1.00 119.03 ? 230 THR A CA  1 
ATOM   2666  C  C   . THR B 2  219 ? 149.358 165.840 182.072 1.00 119.03 ? 230 THR A C   1 
ATOM   2667  O  O   . THR B 2  219 ? 149.851 166.157 183.158 1.00 119.03 ? 230 THR A O   1 
ATOM   2668  C  CB  . THR B 2  219 ? 149.826 166.805 179.797 1.00 119.03 ? 230 THR A CB  1 
ATOM   2669  O  OG1 . THR B 2  219 ? 150.652 166.681 178.634 1.00 119.03 ? 230 THR A OG1 1 
ATOM   2670  C  CG2 . THR B 2  219 ? 149.989 168.204 180.368 1.00 119.03 ? 230 THR A CG2 1 
ATOM   2671  N  N   . TYR B 2  220 ? 148.058 165.571 181.936 1.00 116.18 ? 231 TYR A N   1 
ATOM   2672  C  CA  . TYR B 2  220 ? 147.139 165.959 182.994 1.00 116.18 ? 231 TYR A CA  1 
ATOM   2673  C  C   . TYR B 2  220 ? 147.293 165.076 184.225 1.00 116.18 ? 231 TYR A C   1 
ATOM   2674  O  O   . TYR B 2  220 ? 147.216 165.580 185.351 1.00 116.18 ? 231 TYR A O   1 
ATOM   2675  C  CB  . TYR B 2  220 ? 145.693 165.927 182.486 1.00 116.18 ? 231 TYR A CB  1 
ATOM   2676  C  CG  . TYR B 2  220 ? 145.329 166.952 181.416 1.00 116.18 ? 231 TYR A CG  1 
ATOM   2677  C  CD1 . TYR B 2  220 ? 146.266 167.834 180.887 1.00 116.18 ? 231 TYR A CD1 1 
ATOM   2678  C  CD2 . TYR B 2  220 ? 144.035 167.023 180.929 1.00 116.18 ? 231 TYR A CD2 1 
ATOM   2679  C  CE1 . TYR B 2  220 ? 145.920 168.749 179.920 1.00 116.18 ? 231 TYR A CE1 1 
ATOM   2680  C  CE2 . TYR B 2  220 ? 143.682 167.937 179.961 1.00 116.18 ? 231 TYR A CE2 1 
ATOM   2681  C  CZ  . TYR B 2  220 ? 144.628 168.797 179.460 1.00 116.18 ? 231 TYR A CZ  1 
ATOM   2682  O  OH  . TYR B 2  220 ? 144.278 169.710 178.494 1.00 116.18 ? 231 TYR A OH  1 
ATOM   2683  N  N   . LEU B 2  221 ? 147.491 163.753 184.056 1.00 114.40 ? 232 LEU A N   1 
ATOM   2684  C  CA  . LEU B 2  221 ? 147.477 162.900 185.245 1.00 114.40 ? 232 LEU A CA  1 
ATOM   2685  C  C   . LEU B 2  221 ? 148.633 163.209 186.192 1.00 114.40 ? 232 LEU A C   1 
ATOM   2686  O  O   . LEU B 2  221 ? 148.386 163.346 187.406 1.00 114.40 ? 232 LEU A O   1 
ATOM   2687  C  CB  . LEU B 2  221 ? 147.438 161.425 184.828 1.00 114.40 ? 232 LEU A CB  1 
ATOM   2688  C  CG  . LEU B 2  221 ? 146.068 160.835 184.470 1.00 114.40 ? 232 LEU A CG  1 
ATOM   2689  C  CD1 . LEU B 2  221 ? 146.221 159.396 184.019 1.00 114.40 ? 232 LEU A CD1 1 
ATOM   2690  C  CD2 . LEU B 2  221 ? 145.083 160.904 185.629 1.00 114.40 ? 232 LEU A CD2 1 
ATOM   2691  N  N   . PRO B 2  222 ? 149.886 163.351 185.735 1.00 113.29 ? 233 PRO A N   1 
ATOM   2692  C  CA  . PRO B 2  222 ? 150.954 163.747 186.671 1.00 113.29 ? 233 PRO A CA  1 
ATOM   2693  C  C   . PRO B 2  222 ? 150.692 165.064 187.378 1.00 113.29 ? 233 PRO A C   1 
ATOM   2694  O  O   . PRO B 2  222 ? 151.010 165.194 188.566 1.00 113.29 ? 233 PRO A O   1 
ATOM   2695  C  CB  . PRO B 2  222 ? 152.189 163.826 185.768 1.00 113.29 ? 233 PRO A CB  1 
ATOM   2696  C  CG  . PRO B 2  222 ? 151.901 162.908 184.658 1.00 113.29 ? 233 PRO A CG  1 
ATOM   2697  C  CD  . PRO B 2  222 ? 150.432 163.010 184.410 1.00 113.29 ? 233 PRO A CD  1 
ATOM   2698  N  N   . CYS B 2  223 ? 150.108 166.043 186.688 1.00 111.75 ? 234 CYS A N   1 
ATOM   2699  C  CA  . CYS B 2  223 ? 149.781 167.305 187.343 1.00 111.75 ? 234 CYS A CA  1 
ATOM   2700  C  C   . CYS B 2  223 ? 148.752 167.095 188.445 1.00 111.75 ? 234 CYS A C   1 
ATOM   2701  O  O   . CYS B 2  223 ? 148.841 167.702 189.525 1.00 111.75 ? 234 CYS A O   1 
ATOM   2702  C  CB  . CYS B 2  223 ? 149.267 168.305 186.312 1.00 111.75 ? 234 CYS A CB  1 
ATOM   2703  S  SG  . CYS B 2  223 ? 150.523 168.837 185.135 1.00 111.75 ? 234 CYS A SG  1 
ATOM   2704  N  N   . ILE B 2  224 ? 147.764 166.238 188.186 1.00 111.38 ? 235 ILE A N   1 
ATOM   2705  C  CA  . ILE B 2  224 ? 146.742 165.957 189.185 1.00 111.38 ? 235 ILE A CA  1 
ATOM   2706  C  C   . ILE B 2  224 ? 147.364 165.302 190.412 1.00 111.38 ? 235 ILE A C   1 
ATOM   2707  O  O   . ILE B 2  224 ? 147.059 165.680 191.552 1.00 111.38 ? 235 ILE A O   1 
ATOM   2708  C  CB  . ILE B 2  224 ? 145.621 165.098 188.571 1.00 111.38 ? 235 ILE A CB  1 
ATOM   2709  C  CG1 . ILE B 2  224 ? 144.796 165.940 187.596 1.00 111.38 ? 235 ILE A CG1 1 
ATOM   2710  C  CG2 . ILE B 2  224 ? 144.711 164.534 189.649 1.00 111.38 ? 235 ILE A CG2 1 
ATOM   2711  C  CD1 . ILE B 2  224 ? 144.193 165.146 186.470 1.00 111.38 ? 235 ILE A CD1 1 
ATOM   2712  N  N   . MET B 2  225 ? 148.258 164.326 190.214 1.00 111.29 ? 236 MET A N   1 
ATOM   2713  C  CA  . MET B 2  225 ? 148.912 163.756 191.391 1.00 111.29 ? 236 MET A CA  1 
ATOM   2714  C  C   . MET B 2  225 ? 149.822 164.756 192.096 1.00 111.29 ? 236 MET A C   1 
ATOM   2715  O  O   . MET B 2  225 ? 149.954 164.688 193.319 1.00 111.29 ? 236 MET A O   1 
ATOM   2716  C  CB  . MET B 2  225 ? 149.696 162.479 191.074 1.00 111.29 ? 236 MET A CB  1 
ATOM   2717  C  CG  . MET B 2  225 ? 148.832 161.227 190.910 1.00 111.29 ? 236 MET A CG  1 
ATOM   2718  S  SD  . MET B 2  225 ? 147.871 161.065 189.409 1.00 111.29 ? 236 MET A SD  1 
ATOM   2719  C  CE  . MET B 2  225 ? 149.199 160.647 188.288 1.00 111.29 ? 236 MET A CE  1 
ATOM   2720  N  N   . THR B 2  226 ? 150.452 165.688 191.380 1.00 109.80 ? 237 THR A N   1 
ATOM   2721  C  CA  . THR B 2  226 ? 151.289 166.667 192.076 1.00 109.80 ? 237 THR A CA  1 
ATOM   2722  C  C   . THR B 2  226 ? 150.452 167.579 192.971 1.00 109.80 ? 237 THR A C   1 
ATOM   2723  O  O   . THR B 2  226 ? 150.820 167.845 194.126 1.00 109.80 ? 237 THR A O   1 
ATOM   2724  C  CB  . THR B 2  226 ? 152.087 167.504 191.081 1.00 109.80 ? 237 THR A CB  1 
ATOM   2725  O  OG1 . THR B 2  226 ? 151.207 168.024 190.081 1.00 109.80 ? 237 THR A OG1 1 
ATOM   2726  C  CG2 . THR B 2  226 ? 153.177 166.671 190.427 1.00 109.80 ? 237 THR A CG2 1 
ATOM   2727  N  N   . VAL B 2  227 ? 149.324 168.072 192.464 1.00 109.95 ? 238 VAL A N   1 
ATOM   2728  C  CA  . VAL B 2  227 ? 148.487 168.920 193.309 1.00 109.95 ? 238 VAL A CA  1 
ATOM   2729  C  C   . VAL B 2  227 ? 147.897 168.108 194.459 1.00 109.95 ? 238 VAL A C   1 
ATOM   2730  O  O   . VAL B 2  227 ? 147.741 168.613 195.580 1.00 109.95 ? 238 VAL A O   1 
ATOM   2731  C  CB  . VAL B 2  227 ? 147.400 169.630 192.481 1.00 109.95 ? 238 VAL A CB  1 
ATOM   2732  C  CG1 . VAL B 2  227 ? 148.044 170.522 191.433 1.00 109.95 ? 238 VAL A CG1 1 
ATOM   2733  C  CG2 . VAL B 2  227 ? 146.464 168.645 191.824 1.00 109.95 ? 238 VAL A CG2 1 
ATOM   2734  N  N   . ILE B 2  228 ? 147.572 166.836 194.213 1.00 110.53 ? 239 ILE A N   1 
ATOM   2735  C  CA  . ILE B 2  228 ? 147.099 165.988 195.301 1.00 110.53 ? 239 ILE A CA  1 
ATOM   2736  C  C   . ILE B 2  228 ? 148.195 165.807 196.342 1.00 110.53 ? 239 ILE A C   1 
ATOM   2737  O  O   . ILE B 2  228 ? 147.917 165.712 197.542 1.00 110.53 ? 239 ILE A O   1 
ATOM   2738  C  CB  . ILE B 2  228 ? 146.604 164.637 194.748 1.00 110.53 ? 239 ILE A CB  1 
ATOM   2739  C  CG1 . ILE B 2  228 ? 145.303 164.831 193.966 1.00 110.53 ? 239 ILE A CG1 1 
ATOM   2740  C  CG2 . ILE B 2  228 ? 146.376 163.643 195.880 1.00 110.53 ? 239 ILE A CG2 1 
ATOM   2741  C  CD1 . ILE B 2  228 ? 145.024 163.737 192.959 1.00 110.53 ? 239 ILE A CD1 1 
ATOM   2742  N  N   . LEU B 2  229 ? 149.452 165.753 195.908 1.00 110.25 ? 240 LEU A N   1 
ATOM   2743  C  CA  . LEU B 2  229 ? 150.559 165.663 196.850 1.00 110.25 ? 240 LEU A CA  1 
ATOM   2744  C  C   . LEU B 2  229 ? 150.668 166.931 197.689 1.00 110.25 ? 240 LEU A C   1 
ATOM   2745  O  O   . LEU B 2  229 ? 150.980 166.870 198.882 1.00 110.25 ? 240 LEU A O   1 
ATOM   2746  C  CB  . LEU B 2  229 ? 151.854 165.390 196.086 1.00 110.25 ? 240 LEU A CB  1 
ATOM   2747  C  CG  . LEU B 2  229 ? 152.033 163.944 195.613 1.00 110.25 ? 240 LEU A CG  1 
ATOM   2748  C  CD1 . LEU B 2  229 ? 153.155 163.850 194.596 1.00 110.25 ? 240 LEU A CD1 1 
ATOM   2749  C  CD2 . LEU B 2  229 ? 152.300 163.009 196.776 1.00 110.25 ? 240 LEU A CD2 1 
ATOM   2750  N  N   . SER B 2  230 ? 150.411 168.090 197.089 1.00 110.90 ? 241 SER A N   1 
ATOM   2751  C  CA  . SER B 2  230 ? 150.360 169.317 197.887 1.00 110.90 ? 241 SER A CA  1 
ATOM   2752  C  C   . SER B 2  230 ? 149.229 169.260 198.918 1.00 110.90 ? 241 SER A C   1 
ATOM   2753  O  O   . SER B 2  230 ? 149.384 169.703 200.069 1.00 110.90 ? 241 SER A O   1 
ATOM   2754  C  CB  . SER B 2  230 ? 150.200 170.525 196.971 1.00 110.90 ? 241 SER A CB  1 
ATOM   2755  O  OG  . SER B 2  230 ? 151.358 170.705 196.177 1.00 110.90 ? 241 SER A OG  1 
ATOM   2756  N  N   . GLN B 2  231 ? 148.078 168.718 198.524 1.00 115.84 ? 242 GLN A N   1 
ATOM   2757  C  CA  . GLN B 2  231 ? 147.007 168.520 199.497 1.00 115.84 ? 242 GLN A CA  1 
ATOM   2758  C  C   . GLN B 2  231 ? 147.462 167.594 200.621 1.00 115.84 ? 242 GLN A C   1 
ATOM   2759  O  O   . GLN B 2  231 ? 147.149 167.815 201.803 1.00 115.84 ? 242 GLN A O   1 
ATOM   2760  C  CB  . GLN B 2  231 ? 145.759 167.982 198.797 1.00 115.84 ? 242 GLN A CB  1 
ATOM   2761  C  CG  . GLN B 2  231 ? 144.827 169.079 198.275 1.00 115.84 ? 242 GLN A CG  1 
ATOM   2762  C  CD  . GLN B 2  231 ? 145.238 169.613 196.919 1.00 115.84 ? 242 GLN A CD  1 
ATOM   2763  O  OE1 . GLN B 2  231 ? 145.102 168.930 195.905 1.00 115.84 ? 242 GLN A OE1 1 
ATOM   2764  N  NE2 . GLN B 2  231 ? 145.751 170.838 196.893 1.00 115.84 ? 242 GLN A NE2 1 
ATOM   2765  N  N   . VAL B 2  232 ? 148.238 166.571 200.271 1.00 115.97 ? 243 VAL A N   1 
ATOM   2766  C  CA  . VAL B 2  232 ? 148.798 165.673 201.273 1.00 115.97 ? 243 VAL A CA  1 
ATOM   2767  C  C   . VAL B 2  232 ? 149.720 166.438 202.214 1.00 115.97 ? 243 VAL A C   1 
ATOM   2768  O  O   . VAL B 2  232 ? 149.769 166.161 203.418 1.00 115.97 ? 243 VAL A O   1 
ATOM   2769  C  CB  . VAL B 2  232 ? 149.519 164.503 200.578 1.00 115.97 ? 243 VAL A CB  1 
ATOM   2770  C  CG1 . VAL B 2  232 ? 150.437 163.774 201.534 1.00 115.97 ? 243 VAL A CG1 1 
ATOM   2771  C  CG2 . VAL B 2  232 ? 148.504 163.553 199.976 1.00 115.97 ? 243 VAL A CG2 1 
ATOM   2772  N  N   . SER B 2  233 ? 150.473 167.403 201.680 1.00 114.89 ? 244 SER A N   1 
ATOM   2773  C  CA  . SER B 2  233 ? 151.315 168.231 202.541 1.00 114.89 ? 244 SER A CA  1 
ATOM   2774  C  C   . SER B 2  233 ? 150.477 168.974 203.560 1.00 114.89 ? 244 SER A C   1 
ATOM   2775  O  O   . SER B 2  233 ? 150.873 169.100 204.725 1.00 114.89 ? 244 SER A O   1 
ATOM   2776  C  CB  . SER B 2  233 ? 152.114 169.248 201.734 1.00 114.89 ? 244 SER A CB  1 
ATOM   2777  O  OG  . SER B 2  233 ? 152.734 170.192 202.588 1.00 114.89 ? 244 SER A OG  1 
ATOM   2778  N  N   . PHE B 2  234 ? 149.325 169.495 203.135 1.00 118.33 ? 245 PHE A N   1 
ATOM   2779  C  CA  . PHE B 2  234 ? 148.425 170.099 204.117 1.00 118.33 ? 245 PHE A CA  1 
ATOM   2780  C  C   . PHE B 2  234 ? 148.016 169.080 205.167 1.00 118.33 ? 245 PHE A C   1 
ATOM   2781  O  O   . PHE B 2  234 ? 147.897 169.410 206.353 1.00 118.33 ? 245 PHE A O   1 
ATOM   2782  C  CB  . PHE B 2  234 ? 147.167 170.675 203.467 1.00 118.33 ? 245 PHE A CB  1 
ATOM   2783  C  CG  . PHE B 2  234 ? 147.432 171.695 202.416 1.00 118.33 ? 245 PHE A CG  1 
ATOM   2784  C  CD1 . PHE B 2  234 ? 148.424 172.637 202.565 1.00 118.33 ? 245 PHE A CD1 1 
ATOM   2785  C  CD2 . PHE B 2  234 ? 146.684 171.702 201.264 1.00 118.33 ? 245 PHE A CD2 1 
ATOM   2786  C  CE1 . PHE B 2  234 ? 148.658 173.563 201.585 1.00 118.33 ? 245 PHE A CE1 1 
ATOM   2787  C  CE2 . PHE B 2  234 ? 146.916 172.615 200.284 1.00 118.33 ? 245 PHE A CE2 1 
ATOM   2788  C  CZ  . PHE B 2  234 ? 147.894 173.552 200.443 1.00 118.33 ? 245 PHE A CZ  1 
ATOM   2789  N  N   . TRP B 2  235 ? 147.795 167.836 204.752 1.00 122.46 ? 246 TRP A N   1 
ATOM   2790  C  CA  . TRP B 2  235 ? 147.260 166.848 205.681 1.00 122.46 ? 246 TRP A CA  1 
ATOM   2791  C  C   . TRP B 2  235 ? 148.287 166.298 206.668 1.00 122.46 ? 246 TRP A C   1 
ATOM   2792  O  O   . TRP B 2  235 ? 147.885 165.715 207.679 1.00 122.46 ? 246 TRP A O   1 
ATOM   2793  C  CB  . TRP B 2  235 ? 146.632 165.694 204.901 1.00 122.46 ? 246 TRP A CB  1 
ATOM   2794  C  CG  . TRP B 2  235 ? 145.231 165.984 204.499 1.00 122.46 ? 246 TRP A CG  1 
ATOM   2795  C  CD1 . TRP B 2  235 ? 144.792 166.330 203.258 1.00 122.46 ? 246 TRP A CD1 1 
ATOM   2796  C  CD2 . TRP B 2  235 ? 144.080 165.976 205.346 1.00 122.46 ? 246 TRP A CD2 1 
ATOM   2797  N  NE1 . TRP B 2  235 ? 143.435 166.530 203.276 1.00 122.46 ? 246 TRP A NE1 1 
ATOM   2798  C  CE2 . TRP B 2  235 ? 142.973 166.319 204.548 1.00 122.46 ? 246 TRP A CE2 1 
ATOM   2799  C  CE3 . TRP B 2  235 ? 143.877 165.707 206.703 1.00 122.46 ? 246 TRP A CE3 1 
ATOM   2800  C  CZ2 . TRP B 2  235 ? 141.682 166.400 205.059 1.00 122.46 ? 246 TRP A CZ2 1 
ATOM   2801  C  CZ3 . TRP B 2  235 ? 142.594 165.788 207.209 1.00 122.46 ? 246 TRP A CZ3 1 
ATOM   2802  C  CH2 . TRP B 2  235 ? 141.513 166.131 206.389 1.00 122.46 ? 246 TRP A CH2 1 
ATOM   2803  N  N   . LEU B 2  236 ? 149.589 166.448 206.411 1.00 122.25 ? 247 LEU A N   1 
ATOM   2804  C  CA  . LEU B 2  236 ? 150.585 165.745 207.219 1.00 122.25 ? 247 LEU A CA  1 
ATOM   2805  C  C   . LEU B 2  236 ? 150.624 166.171 208.684 1.00 122.25 ? 247 LEU A C   1 
ATOM   2806  O  O   . LEU B 2  236 ? 150.188 165.421 209.562 1.00 122.25 ? 247 LEU A O   1 
ATOM   2807  C  CB  . LEU B 2  236 ? 151.984 165.941 206.624 1.00 122.25 ? 247 LEU A CB  1 
ATOM   2808  C  CG  . LEU B 2  236 ? 152.448 164.963 205.545 1.00 122.25 ? 247 LEU A CG  1 
ATOM   2809  C  CD1 . LEU B 2  236 ? 153.701 165.493 204.870 1.00 122.25 ? 247 LEU A CD1 1 
ATOM   2810  C  CD2 . LEU B 2  236 ? 152.707 163.584 206.130 1.00 122.25 ? 247 LEU A CD2 1 
ATOM   2811  N  N   . ASN B 2  237 ? 151.118 167.381 208.952 1.00 125.56 ? 248 ASN A N   1 
ATOM   2812  C  CA  . ASN B 2  237 ? 151.346 167.859 210.315 1.00 125.56 ? 248 ASN A CA  1 
ATOM   2813  C  C   . ASN B 2  237 ? 151.894 169.280 210.261 1.00 125.56 ? 248 ASN A C   1 
ATOM   2814  O  O   . ASN B 2  237 ? 152.022 169.850 209.173 1.00 125.56 ? 248 ASN A O   1 
ATOM   2815  C  CB  . ASN B 2  237 ? 152.308 166.943 211.080 1.00 125.56 ? 248 ASN A CB  1 
ATOM   2816  C  CG  . ASN B 2  237 ? 153.629 166.774 210.376 1.00 125.56 ? 248 ASN A CG  1 
ATOM   2817  O  OD1 . ASN B 2  237 ? 153.779 167.154 209.216 1.00 125.56 ? 248 ASN A OD1 1 
ATOM   2818  N  ND2 . ASN B 2  237 ? 154.603 166.206 211.076 1.00 125.56 ? 248 ASN A ND2 1 
ATOM   2819  N  N   . ARG B 2  238 ? 152.203 169.863 211.422 1.00 128.12 ? 249 ARG A N   1 
ATOM   2820  C  CA  . ARG B 2  238 ? 152.781 171.200 211.513 1.00 128.12 ? 249 ARG A CA  1 
ATOM   2821  C  C   . ARG B 2  238 ? 154.210 171.224 212.031 1.00 128.12 ? 249 ARG A C   1 
ATOM   2822  O  O   . ARG B 2  238 ? 154.946 172.161 211.718 1.00 128.12 ? 249 ARG A O   1 
ATOM   2823  C  CB  . ARG B 2  238 ? 151.925 172.086 212.425 1.00 128.12 ? 249 ARG A CB  1 
ATOM   2824  C  CG  . ARG B 2  238 ? 150.436 172.006 212.144 1.00 128.12 ? 249 ARG A CG  1 
ATOM   2825  C  CD  . ARG B 2  238 ? 149.750 173.333 212.413 1.00 128.12 ? 249 ARG A CD  1 
ATOM   2826  N  NE  . ARG B 2  238 ? 150.126 173.888 213.708 1.00 128.12 ? 249 ARG A NE  1 
ATOM   2827  C  CZ  . ARG B 2  238 ? 149.711 173.427 214.881 1.00 128.12 ? 249 ARG A CZ  1 
ATOM   2828  N  NH1 . ARG B 2  238 ? 148.890 172.392 214.973 1.00 128.12 ? 249 ARG A NH1 1 
ATOM   2829  N  NH2 . ARG B 2  238 ? 150.133 174.019 215.994 1.00 128.12 ? 249 ARG A NH2 1 
ATOM   2830  N  N   . GLU B 2  239 ? 154.624 170.225 212.812 1.00 127.47 ? 250 GLU A N   1 
ATOM   2831  C  CA  . GLU B 2  239 ? 155.918 170.295 213.484 1.00 127.47 ? 250 GLU A CA  1 
ATOM   2832  C  C   . GLU B 2  239 ? 157.078 170.013 212.535 1.00 127.47 ? 250 GLU A C   1 
ATOM   2833  O  O   . GLU B 2  239 ? 158.140 170.632 212.653 1.00 127.47 ? 250 GLU A O   1 
ATOM   2834  C  CB  . GLU B 2  239 ? 155.955 169.315 214.657 1.00 127.47 ? 250 GLU A CB  1 
ATOM   2835  C  CG  . GLU B 2  239 ? 154.804 169.475 215.634 1.00 127.47 ? 250 GLU A CG  1 
ATOM   2836  C  CD  . GLU B 2  239 ? 153.652 168.535 215.341 1.00 127.47 ? 250 GLU A CD  1 
ATOM   2837  O  OE1 . GLU B 2  239 ? 153.430 168.214 214.155 1.00 127.47 ? 250 GLU A OE1 1 
ATOM   2838  O  OE2 . GLU B 2  239 ? 152.966 168.118 216.298 1.00 127.47 ? 250 GLU A OE2 1 
ATOM   2839  N  N   . SER B 2  240 ? 156.901 169.083 211.597 1.00 122.42 ? 251 SER A N   1 
ATOM   2840  C  CA  . SER B 2  240 ? 157.993 168.646 210.727 1.00 122.42 ? 251 SER A CA  1 
ATOM   2841  C  C   . SER B 2  240 ? 158.230 169.703 209.653 1.00 122.42 ? 251 SER A C   1 
ATOM   2842  O  O   . SER B 2  240 ? 157.802 169.581 208.503 1.00 122.42 ? 251 SER A O   1 
ATOM   2843  C  CB  . SER B 2  240 ? 157.676 167.290 210.112 1.00 122.42 ? 251 SER A CB  1 
ATOM   2844  O  OG  . SER B 2  240 ? 157.332 166.348 211.110 1.00 122.42 ? 251 SER A OG  1 
ATOM   2845  N  N   . VAL B 2  241 ? 158.929 170.771 210.046 1.00 118.64 ? 252 VAL A N   1 
ATOM   2846  C  CA  . VAL B 2  241 ? 159.318 171.796 209.073 1.00 118.64 ? 252 VAL A CA  1 
ATOM   2847  C  C   . VAL B 2  241 ? 160.207 171.243 207.967 1.00 118.64 ? 252 VAL A C   1 
ATOM   2848  O  O   . VAL B 2  241 ? 159.949 171.555 206.792 1.00 118.64 ? 252 VAL A O   1 
ATOM   2849  C  CB  . VAL B 2  241 ? 159.918 173.014 209.793 1.00 118.64 ? 252 VAL A CB  1 
ATOM   2850  C  CG1 . VAL B 2  241 ? 161.153 172.677 210.615 1.00 118.64 ? 252 VAL A CG1 1 
ATOM   2851  C  CG2 . VAL B 2  241 ? 160.261 174.114 208.793 1.00 118.64 ? 252 VAL A CG2 1 
ATOM   2852  N  N   . PRO B 2  242 ? 161.247 170.427 208.230 1.00 115.74 ? 253 PRO A N   1 
ATOM   2853  C  CA  . PRO B 2  242 ? 162.133 170.067 207.111 1.00 115.74 ? 253 PRO A CA  1 
ATOM   2854  C  C   . PRO B 2  242 ? 161.453 169.172 206.097 1.00 115.74 ? 253 PRO A C   1 
ATOM   2855  O  O   . PRO B 2  242 ? 161.667 169.332 204.889 1.00 115.74 ? 253 PRO A O   1 
ATOM   2856  C  CB  . PRO B 2  242 ? 163.303 169.347 207.802 1.00 115.74 ? 253 PRO A CB  1 
ATOM   2857  C  CG  . PRO B 2  242 ? 163.094 169.548 209.267 1.00 115.74 ? 253 PRO A CG  1 
ATOM   2858  C  CD  . PRO B 2  242 ? 161.621 169.621 209.406 1.00 115.74 ? 253 PRO A CD  1 
ATOM   2859  N  N   . ALA B 2  243 ? 160.630 168.233 206.569 1.00 116.93 ? 254 ALA A N   1 
ATOM   2860  C  CA  . ALA B 2  243 ? 159.921 167.333 205.669 1.00 116.93 ? 254 ALA A CA  1 
ATOM   2861  C  C   . ALA B 2  243 ? 158.984 168.103 204.751 1.00 116.93 ? 254 ALA A C   1 
ATOM   2862  O  O   . ALA B 2  243 ? 158.977 167.892 203.535 1.00 116.93 ? 254 ALA A O   1 
ATOM   2863  C  CB  . ALA B 2  243 ? 159.142 166.298 206.479 1.00 116.93 ? 254 ALA A CB  1 
ATOM   2864  N  N   . ARG B 2  244 ? 158.196 169.016 205.313 1.00 117.30 ? 255 ARG A N   1 
ATOM   2865  C  CA  . ARG B 2  244 ? 157.263 169.772 204.489 1.00 117.30 ? 255 ARG A CA  1 
ATOM   2866  C  C   . ARG B 2  244 ? 158.002 170.694 203.528 1.00 117.30 ? 255 ARG A C   1 
ATOM   2867  O  O   . ARG B 2  244 ? 157.576 170.870 202.381 1.00 117.30 ? 255 ARG A O   1 
ATOM   2868  C  CB  . ARG B 2  244 ? 156.304 170.551 205.385 1.00 117.30 ? 255 ARG A CB  1 
ATOM   2869  C  CG  . ARG B 2  244 ? 155.395 169.635 206.185 1.00 117.30 ? 255 ARG A CG  1 
ATOM   2870  C  CD  . ARG B 2  244 ? 154.338 170.386 206.964 1.00 117.30 ? 255 ARG A CD  1 
ATOM   2871  N  NE  . ARG B 2  244 ? 153.329 170.993 206.104 1.00 117.30 ? 255 ARG A NE  1 
ATOM   2872  C  CZ  . ARG B 2  244 ? 152.227 171.594 206.536 1.00 117.30 ? 255 ARG A CZ  1 
ATOM   2873  N  NH1 . ARG B 2  244 ? 151.951 171.700 207.827 1.00 117.30 ? 255 ARG A NH1 1 
ATOM   2874  N  NH2 . ARG B 2  244 ? 151.376 172.102 205.650 1.00 117.30 ? 255 ARG A NH2 1 
ATOM   2875  N  N   . THR B 2  245 ? 159.130 171.262 203.960 1.00 115.39 ? 256 THR A N   1 
ATOM   2876  C  CA  . THR B 2  245 ? 159.882 172.150 203.078 1.00 115.39 ? 256 THR A CA  1 
ATOM   2877  C  C   . THR B 2  245 ? 160.469 171.390 201.890 1.00 115.39 ? 256 THR A C   1 
ATOM   2878  O  O   . THR B 2  245 ? 160.310 171.811 200.732 1.00 115.39 ? 256 THR A O   1 
ATOM   2879  C  CB  . THR B 2  245 ? 160.983 172.855 203.866 1.00 115.39 ? 256 THR A CB  1 
ATOM   2880  O  OG1 . THR B 2  245 ? 160.419 173.462 205.035 1.00 115.39 ? 256 THR A OG1 1 
ATOM   2881  C  CG2 . THR B 2  245 ? 161.645 173.926 203.020 1.00 115.39 ? 256 THR A CG2 1 
ATOM   2882  N  N   . VAL B 2  246 ? 161.154 170.268 202.153 1.00 115.05 ? 257 VAL A N   1 
ATOM   2883  C  CA  . VAL B 2  246 ? 161.717 169.479 201.057 1.00 115.05 ? 257 VAL A CA  1 
ATOM   2884  C  C   . VAL B 2  246 ? 160.596 168.984 200.156 1.00 115.05 ? 257 VAL A C   1 
ATOM   2885  O  O   . VAL B 2  246 ? 160.728 168.949 198.923 1.00 115.05 ? 257 VAL A O   1 
ATOM   2886  C  CB  . VAL B 2  246 ? 162.576 168.304 201.579 1.00 115.05 ? 257 VAL A CB  1 
ATOM   2887  C  CG1 . VAL B 2  246 ? 163.772 168.802 202.390 1.00 115.05 ? 257 VAL A CG1 1 
ATOM   2888  C  CG2 . VAL B 2  246 ? 161.763 167.286 202.373 1.00 115.05 ? 257 VAL A CG2 1 
ATOM   2889  N  N   . PHE B 2  247 ? 159.463 168.625 200.760 1.00 113.71 ? 258 PHE A N   1 
ATOM   2890  C  CA  . PHE B 2  247 ? 158.354 168.070 200.006 1.00 113.71 ? 258 PHE A CA  1 
ATOM   2891  C  C   . PHE B 2  247 ? 157.821 169.107 199.030 1.00 113.71 ? 258 PHE A C   1 
ATOM   2892  O  O   . PHE B 2  247 ? 157.623 168.827 197.843 1.00 113.71 ? 258 PHE A O   1 
ATOM   2893  C  CB  . PHE B 2  247 ? 157.258 167.669 200.981 1.00 113.71 ? 258 PHE A CB  1 
ATOM   2894  C  CG  . PHE B 2  247 ? 156.098 167.011 200.347 1.00 113.71 ? 258 PHE A CG  1 
ATOM   2895  C  CD1 . PHE B 2  247 ? 156.185 165.694 199.957 1.00 113.71 ? 258 PHE A CD1 1 
ATOM   2896  C  CD2 . PHE B 2  247 ? 154.965 167.709 200.051 1.00 113.71 ? 258 PHE A CD2 1 
ATOM   2897  C  CE1 . PHE B 2  247 ? 155.127 165.067 199.373 1.00 113.71 ? 258 PHE A CE1 1 
ATOM   2898  C  CE2 . PHE B 2  247 ? 153.908 167.088 199.444 1.00 113.71 ? 258 PHE A CE2 1 
ATOM   2899  C  CZ  . PHE B 2  247 ? 153.987 165.768 199.104 1.00 113.71 ? 258 PHE A CZ  1 
ATOM   2900  N  N   . GLY B 2  248 ? 157.605 170.329 199.522 1.00 112.62 ? 259 GLY A N   1 
ATOM   2901  C  CA  . GLY B 2  248 ? 157.074 171.382 198.676 1.00 112.62 ? 259 GLY A CA  1 
ATOM   2902  C  C   . GLY B 2  248 ? 158.023 171.794 197.568 1.00 112.62 ? 259 GLY A C   1 
ATOM   2903  O  O   . GLY B 2  248 ? 157.599 171.994 196.425 1.00 112.62 ? 259 GLY A O   1 
ATOM   2904  N  N   . VAL B 2  249 ? 159.312 171.949 197.883 1.00 112.62 ? 260 VAL A N   1 
ATOM   2905  C  CA  . VAL B 2  249 ? 160.244 172.366 196.836 1.00 112.62 ? 260 VAL A CA  1 
ATOM   2906  C  C   . VAL B 2  249 ? 160.359 171.293 195.762 1.00 112.62 ? 260 VAL A C   1 
ATOM   2907  O  O   . VAL B 2  249 ? 160.387 171.600 194.563 1.00 112.62 ? 260 VAL A O   1 
ATOM   2908  C  CB  . VAL B 2  249 ? 161.624 172.735 197.412 1.00 112.62 ? 260 VAL A CB  1 
ATOM   2909  C  CG1 . VAL B 2  249 ? 161.492 173.873 198.360 1.00 112.62 ? 260 VAL A CG1 1 
ATOM   2910  C  CG2 . VAL B 2  249 ? 162.302 171.555 198.085 1.00 112.62 ? 260 VAL A CG2 1 
ATOM   2911  N  N   . THR B 2  250 ? 160.425 170.022 196.159 1.00 112.53 ? 261 THR A N   1 
ATOM   2912  C  CA  . THR B 2  250 ? 160.487 168.970 195.156 1.00 112.53 ? 261 THR A CA  1 
ATOM   2913  C  C   . THR B 2  250 ? 159.187 168.865 194.367 1.00 112.53 ? 261 THR A C   1 
ATOM   2914  O  O   . THR B 2  250 ? 159.219 168.539 193.177 1.00 112.53 ? 261 THR A O   1 
ATOM   2915  C  CB  . THR B 2  250 ? 160.840 167.647 195.823 1.00 112.53 ? 261 THR A CB  1 
ATOM   2916  O  OG1 . THR B 2  250 ? 159.902 167.386 196.867 1.00 112.53 ? 261 THR A OG1 1 
ATOM   2917  C  CG2 . THR B 2  250 ? 162.249 167.683 196.393 1.00 112.53 ? 261 THR A CG2 1 
ATOM   2918  N  N   . THR B 2  251 ? 158.043 169.159 194.990 1.00 110.45 ? 262 THR A N   1 
ATOM   2919  C  CA  . THR B 2  251 ? 156.793 169.190 194.236 1.00 110.45 ? 262 THR A CA  1 
ATOM   2920  C  C   . THR B 2  251 ? 156.811 170.297 193.190 1.00 110.45 ? 262 THR A C   1 
ATOM   2921  O  O   . THR B 2  251 ? 156.364 170.099 192.053 1.00 110.45 ? 262 THR A O   1 
ATOM   2922  C  CB  . THR B 2  251 ? 155.610 169.381 195.182 1.00 110.45 ? 262 THR A CB  1 
ATOM   2923  O  OG1 . THR B 2  251 ? 155.616 168.351 196.176 1.00 110.45 ? 262 THR A OG1 1 
ATOM   2924  C  CG2 . THR B 2  251 ? 154.301 169.330 194.415 1.00 110.45 ? 262 THR A CG2 1 
ATOM   2925  N  N   . VAL B 2  252 ? 157.319 171.473 193.560 1.00 111.16 ? 263 VAL A N   1 
ATOM   2926  C  CA  . VAL B 2  252 ? 157.411 172.574 192.606 1.00 111.16 ? 263 VAL A CA  1 
ATOM   2927  C  C   . VAL B 2  252 ? 158.349 172.204 191.464 1.00 111.16 ? 263 VAL A C   1 
ATOM   2928  O  O   . VAL B 2  252 ? 158.077 172.502 190.294 1.00 111.16 ? 263 VAL A O   1 
ATOM   2929  C  CB  . VAL B 2  252 ? 157.865 173.862 193.319 1.00 111.16 ? 263 VAL A CB  1 
ATOM   2930  C  CG1 . VAL B 2  252 ? 158.221 174.942 192.310 1.00 111.16 ? 263 VAL A CG1 1 
ATOM   2931  C  CG2 . VAL B 2  252 ? 156.780 174.360 194.258 1.00 111.16 ? 263 VAL A CG2 1 
ATOM   2932  N  N   . LEU B 2  253 ? 159.468 171.555 191.785 1.00 110.41 ? 264 LEU A N   1 
ATOM   2933  C  CA  . LEU B 2  253 ? 160.401 171.130 190.746 1.00 110.41 ? 264 LEU A CA  1 
ATOM   2934  C  C   . LEU B 2  253 ? 159.757 170.111 189.811 1.00 110.41 ? 264 LEU A C   1 
ATOM   2935  O  O   . LEU B 2  253 ? 159.948 170.164 188.589 1.00 110.41 ? 264 LEU A O   1 
ATOM   2936  C  CB  . LEU B 2  253 ? 161.660 170.556 191.393 1.00 110.41 ? 264 LEU A CB  1 
ATOM   2937  C  CG  . LEU B 2  253 ? 162.722 169.931 190.488 1.00 110.41 ? 264 LEU A CG  1 
ATOM   2938  C  CD1 . LEU B 2  253 ? 163.117 170.869 189.362 1.00 110.41 ? 264 LEU A CD1 1 
ATOM   2939  C  CD2 . LEU B 2  253 ? 163.936 169.555 191.316 1.00 110.41 ? 264 LEU A CD2 1 
ATOM   2940  N  N   . THR B 2  254 ? 158.989 169.174 190.371 1.00 110.18 ? 265 THR A N   1 
ATOM   2941  C  CA  . THR B 2  254 ? 158.294 168.190 189.549 1.00 110.18 ? 265 THR A CA  1 
ATOM   2942  C  C   . THR B 2  254 ? 157.291 168.861 188.622 1.00 110.18 ? 265 THR A C   1 
ATOM   2943  O  O   . THR B 2  254 ? 157.184 168.504 187.442 1.00 110.18 ? 265 THR A O   1 
ATOM   2944  C  CB  . THR B 2  254 ? 157.587 167.176 190.446 1.00 110.18 ? 265 THR A CB  1 
ATOM   2945  O  OG1 . THR B 2  254 ? 158.535 166.573 191.334 1.00 110.18 ? 265 THR A OG1 1 
ATOM   2946  C  CG2 . THR B 2  254 ? 156.918 166.097 189.616 1.00 110.18 ? 265 THR A CG2 1 
ATOM   2947  N  N   . MET B 2  255 ? 156.541 169.833 189.142 1.00 112.82 ? 266 MET A N   1 
ATOM   2948  C  CA  . MET B 2  255 ? 155.586 170.547 188.303 1.00 112.82 ? 266 MET A CA  1 
ATOM   2949  C  C   . MET B 2  255 ? 156.299 171.318 187.202 1.00 112.82 ? 266 MET A C   1 
ATOM   2950  O  O   . MET B 2  255 ? 155.808 171.394 186.071 1.00 112.82 ? 266 MET A O   1 
ATOM   2951  C  CB  . MET B 2  255 ? 154.737 171.488 189.156 1.00 112.82 ? 266 MET A CB  1 
ATOM   2952  C  CG  . MET B 2  255 ? 153.760 172.356 188.368 1.00 112.82 ? 266 MET A CG  1 
ATOM   2953  S  SD  . MET B 2  255 ? 152.711 171.460 187.210 1.00 112.82 ? 266 MET A SD  1 
ATOM   2954  C  CE  . MET B 2  255 ? 151.881 170.336 188.322 1.00 112.82 ? 266 MET A CE  1 
ATOM   2955  N  N   . THR B 2  256 ? 157.454 171.908 187.515 1.00 114.26 ? 267 THR A N   1 
ATOM   2956  C  CA  . THR B 2  256 ? 158.224 172.610 186.493 1.00 114.26 ? 267 THR A CA  1 
ATOM   2957  C  C   . THR B 2  256 ? 158.665 171.657 185.391 1.00 114.26 ? 267 THR A C   1 
ATOM   2958  O  O   . THR B 2  256 ? 158.565 171.980 184.199 1.00 114.26 ? 267 THR A O   1 
ATOM   2959  C  CB  . THR B 2  256 ? 159.436 173.289 187.128 1.00 114.26 ? 267 THR A CB  1 
ATOM   2960  O  OG1 . THR B 2  256 ? 158.996 174.334 188.004 1.00 114.26 ? 267 THR A OG1 1 
ATOM   2961  C  CG2 . THR B 2  256 ? 160.350 173.876 186.064 1.00 114.26 ? 267 THR A CG2 1 
ATOM   2962  N  N   . THR B 2  257 ? 159.155 170.475 185.772 1.00 114.68 ? 268 THR A N   1 
ATOM   2963  C  CA  . THR B 2  257 ? 159.566 169.489 184.776 1.00 114.68 ? 268 THR A CA  1 
ATOM   2964  C  C   . THR B 2  257 ? 158.391 169.071 183.902 1.00 114.68 ? 268 THR A C   1 
ATOM   2965  O  O   . THR B 2  257 ? 158.522 168.966 182.674 1.00 114.68 ? 268 THR A O   1 
ATOM   2966  C  CB  . THR B 2  257 ? 160.172 168.268 185.466 1.00 114.68 ? 268 THR A CB  1 
ATOM   2967  O  OG1 . THR B 2  257 ? 161.153 168.692 186.420 1.00 114.68 ? 268 THR A OG1 1 
ATOM   2968  C  CG2 . THR B 2  257 ? 160.823 167.344 184.451 1.00 114.68 ? 268 THR A CG2 1 
ATOM   2969  N  N   . LEU B 2  258 ? 157.234 168.825 184.519 1.00 114.27 ? 269 LEU A N   1 
ATOM   2970  C  CA  . LEU B 2  258 ? 156.063 168.424 183.748 1.00 114.27 ? 269 LEU A CA  1 
ATOM   2971  C  C   . LEU B 2  258 ? 155.627 169.529 182.796 1.00 114.27 ? 269 LEU A C   1 
ATOM   2972  O  O   . LEU B 2  258 ? 155.266 169.258 181.646 1.00 114.27 ? 269 LEU A O   1 
ATOM   2973  C  CB  . LEU B 2  258 ? 154.921 168.045 184.687 1.00 114.27 ? 269 LEU A CB  1 
ATOM   2974  C  CG  . LEU B 2  258 ? 155.053 166.666 185.331 1.00 114.27 ? 269 LEU A CG  1 
ATOM   2975  C  CD1 . LEU B 2  258 ? 154.162 166.573 186.553 1.00 114.27 ? 269 LEU A CD1 1 
ATOM   2976  C  CD2 . LEU B 2  258 ? 154.726 165.562 184.339 1.00 114.27 ? 269 LEU A CD2 1 
ATOM   2977  N  N   . SER B 2  259 ? 155.657 170.780 183.259 1.00 117.53 ? 270 SER A N   1 
ATOM   2978  C  CA  . SER B 2  259 ? 155.298 171.904 182.401 1.00 117.53 ? 270 SER A CA  1 
ATOM   2979  C  C   . SER B 2  259 ? 156.228 171.986 181.202 1.00 117.53 ? 270 SER A C   1 
ATOM   2980  O  O   . SER B 2  259 ? 155.784 172.174 180.062 1.00 117.53 ? 270 SER A O   1 
ATOM   2981  C  CB  . SER B 2  259 ? 155.354 173.205 183.199 1.00 117.53 ? 270 SER A CB  1 
ATOM   2982  O  OG  . SER B 2  259 ? 156.688 173.666 183.314 1.00 117.53 ? 270 SER A OG  1 
ATOM   2983  N  N   . ILE B 2  260 ? 157.529 171.833 181.444 1.00 119.27 ? 271 ILE A N   1 
ATOM   2984  C  CA  . ILE B 2  260 ? 158.504 171.935 180.363 1.00 119.27 ? 271 ILE A CA  1 
ATOM   2985  C  C   . ILE B 2  260 ? 158.280 170.829 179.339 1.00 119.27 ? 271 ILE A C   1 
ATOM   2986  O  O   . ILE B 2  260 ? 158.278 171.073 178.127 1.00 119.27 ? 271 ILE A O   1 
ATOM   2987  C  CB  . ILE B 2  260 ? 159.931 171.902 180.936 1.00 119.27 ? 271 ILE A CB  1 
ATOM   2988  C  CG1 . ILE B 2  260 ? 160.262 173.241 181.596 1.00 119.27 ? 271 ILE A CG1 1 
ATOM   2989  C  CG2 . ILE B 2  260 ? 160.948 171.603 179.859 1.00 119.27 ? 271 ILE A CG2 1 
ATOM   2990  C  CD1 . ILE B 2  260 ? 161.272 173.135 182.712 1.00 119.27 ? 271 ILE A CD1 1 
ATOM   2991  N  N   . SER B 2  261 ? 158.096 169.595 179.810 1.00 120.79 ? 272 SER A N   1 
ATOM   2992  C  CA  . SER B 2  261 ? 157.896 168.483 178.886 1.00 120.79 ? 272 SER A CA  1 
ATOM   2993  C  C   . SER B 2  261 ? 156.611 168.658 178.086 1.00 120.79 ? 272 SER A C   1 
ATOM   2994  O  O   . SER B 2  261 ? 156.589 168.446 176.864 1.00 120.79 ? 272 SER A O   1 
ATOM   2995  C  CB  . SER B 2  261 ? 157.875 167.165 179.655 1.00 120.79 ? 272 SER A CB  1 
ATOM   2996  O  OG  . SER B 2  261 ? 156.665 167.017 180.375 1.00 120.79 ? 272 SER A OG  1 
ATOM   2997  N  N   . ALA B 2  262 ? 155.527 169.054 178.759 1.00 120.73 ? 273 ALA A N   1 
ATOM   2998  C  CA  . ALA B 2  262 ? 154.268 169.278 178.064 1.00 120.73 ? 273 ALA A CA  1 
ATOM   2999  C  C   . ALA B 2  262 ? 154.391 170.384 177.029 1.00 120.73 ? 273 ALA A C   1 
ATOM   3000  O  O   . ALA B 2  262 ? 153.731 170.331 175.986 1.00 120.73 ? 273 ALA A O   1 
ATOM   3001  C  CB  . ALA B 2  262 ? 153.169 169.611 179.071 1.00 120.73 ? 273 ALA A CB  1 
ATOM   3002  N  N   . ARG B 2  263 ? 155.232 171.387 177.288 1.00 128.56 ? 274 ARG A N   1 
ATOM   3003  C  CA  . ARG B 2  263 ? 155.430 172.427 176.287 1.00 128.56 ? 274 ARG A CA  1 
ATOM   3004  C  C   . ARG B 2  263 ? 156.257 171.921 175.115 1.00 128.56 ? 274 ARG A C   1 
ATOM   3005  O  O   . ARG B 2  263 ? 155.986 172.289 173.967 1.00 128.56 ? 274 ARG A O   1 
ATOM   3006  C  CB  . ARG B 2  263 ? 156.119 173.640 176.903 1.00 128.56 ? 274 ARG A CB  1 
ATOM   3007  C  CG  . ARG B 2  263 ? 156.278 174.806 175.937 1.00 128.56 ? 274 ARG A CG  1 
ATOM   3008  C  CD  . ARG B 2  263 ? 156.911 175.956 176.647 1.00 128.56 ? 274 ARG A CD  1 
ATOM   3009  N  NE  . ARG B 2  263 ? 157.056 177.152 175.823 1.00 128.56 ? 274 ARG A NE  1 
ATOM   3010  C  CZ  . ARG B 2  263 ? 158.102 177.442 175.061 1.00 128.56 ? 274 ARG A CZ  1 
ATOM   3011  N  NH1 . ARG B 2  263 ? 159.116 176.608 174.923 1.00 128.56 ? 274 ARG A NH1 1 
ATOM   3012  N  NH2 . ARG B 2  263 ? 158.129 178.604 174.415 1.00 128.56 ? 274 ARG A NH2 1 
ATOM   3013  N  N   . ASN B 2  264 ? 157.272 171.098 175.383 1.00 126.82 ? 275 ASN A N   1 
ATOM   3014  C  CA  . ASN B 2  264 ? 158.045 170.524 174.287 1.00 126.82 ? 275 ASN A CA  1 
ATOM   3015  C  C   . ASN B 2  264 ? 157.191 169.616 173.416 1.00 126.82 ? 275 ASN A C   1 
ATOM   3016  O  O   . ASN B 2  264 ? 157.486 169.445 172.228 1.00 126.82 ? 275 ASN A O   1 
ATOM   3017  C  CB  . ASN B 2  264 ? 159.249 169.751 174.822 1.00 126.82 ? 275 ASN A CB  1 
ATOM   3018  C  CG  . ASN B 2  264 ? 160.239 170.640 175.549 1.00 126.82 ? 275 ASN A CG  1 
ATOM   3019  O  OD1 . ASN B 2  264 ? 160.444 170.508 176.753 1.00 126.82 ? 275 ASN A OD1 1 
ATOM   3020  N  ND2 . ASN B 2  264 ? 160.852 171.562 174.817 1.00 126.82 ? 275 ASN A ND2 1 
ATOM   3021  N  N   . SER B 2  265 ? 156.140 169.017 173.981 1.00 126.99 ? 276 SER A N   1 
ATOM   3022  C  CA  . SER B 2  265 ? 155.238 168.209 173.165 1.00 126.99 ? 276 SER A CA  1 
ATOM   3023  C  C   . SER B 2  265 ? 154.505 169.062 172.136 1.00 126.99 ? 276 SER A C   1 
ATOM   3024  O  O   . SER B 2  265 ? 154.492 168.742 170.942 1.00 126.99 ? 276 SER A O   1 
ATOM   3025  C  CB  . SER B 2  265 ? 154.234 167.482 174.056 1.00 126.99 ? 276 SER A CB  1 
ATOM   3026  O  OG  . SER B 2  265 ? 153.146 167.003 173.284 1.00 126.99 ? 276 SER A OG  1 
ATOM   3027  N  N   . LEU B 2  266 ? 153.887 170.151 172.580 1.00 129.39 ? 277 LEU A N   1 
ATOM   3028  C  CA  . LEU B 2  266 ? 153.004 170.933 171.731 1.00 129.39 ? 277 LEU A CA  1 
ATOM   3029  C  C   . LEU B 2  266 ? 153.806 171.853 170.808 1.00 129.39 ? 277 LEU A C   1 
ATOM   3030  O  O   . LEU B 2  266 ? 154.965 172.166 171.086 1.00 129.39 ? 277 LEU A O   1 
ATOM   3031  C  CB  . LEU B 2  266 ? 152.037 171.732 172.603 1.00 129.39 ? 277 LEU A CB  1 
ATOM   3032  C  CG  . LEU B 2  266 ? 152.611 172.824 173.516 1.00 129.39 ? 277 LEU A CG  1 
ATOM   3033  C  CD1 . LEU B 2  266 ? 152.664 174.193 172.838 1.00 129.39 ? 277 LEU A CD1 1 
ATOM   3034  C  CD2 . LEU B 2  266 ? 151.813 172.894 174.816 1.00 129.39 ? 277 LEU A CD2 1 
ATOM   3035  N  N   . PRO B 2  267 ? 153.216 172.297 169.697 1.00 130.55 ? 278 PRO A N   1 
ATOM   3036  C  CA  . PRO B 2  267 ? 153.965 173.088 168.719 1.00 130.55 ? 278 PRO A CA  1 
ATOM   3037  C  C   . PRO B 2  267 ? 153.981 174.576 169.058 1.00 130.55 ? 278 PRO A C   1 
ATOM   3038  O  O   . PRO B 2  267 ? 153.246 175.056 169.923 1.00 130.55 ? 278 PRO A O   1 
ATOM   3039  C  CB  . PRO B 2  267 ? 153.195 172.831 167.422 1.00 130.55 ? 278 PRO A CB  1 
ATOM   3040  C  CG  . PRO B 2  267 ? 151.796 172.715 167.868 1.00 130.55 ? 278 PRO A CG  1 
ATOM   3041  C  CD  . PRO B 2  267 ? 151.820 172.110 169.257 1.00 130.55 ? 278 PRO A CD  1 
ATOM   3042  N  N   . LYS B 2  268 ? 154.829 175.303 168.335 1.00 129.72 ? 279 LYS A N   1 
ATOM   3043  C  CA  . LYS B 2  268 ? 155.072 176.706 168.646 1.00 129.72 ? 279 LYS A CA  1 
ATOM   3044  C  C   . LYS B 2  268 ? 153.868 177.558 168.267 1.00 129.72 ? 279 LYS A C   1 
ATOM   3045  O  O   . LYS B 2  268 ? 153.362 177.476 167.144 1.00 129.72 ? 279 LYS A O   1 
ATOM   3046  C  CB  . LYS B 2  268 ? 156.315 177.205 167.911 1.00 129.72 ? 279 LYS A CB  1 
ATOM   3047  C  CG  . LYS B 2  268 ? 157.560 176.340 168.084 1.00 129.72 ? 279 LYS A CG  1 
ATOM   3048  C  CD  . LYS B 2  268 ? 157.973 176.206 169.544 1.00 129.72 ? 279 LYS A CD  1 
ATOM   3049  C  CE  . LYS B 2  268 ? 157.659 174.823 170.095 1.00 129.72 ? 279 LYS A CE  1 
ATOM   3050  N  NZ  . LYS B 2  268 ? 158.158 174.650 171.485 1.00 129.72 ? 279 LYS A NZ  1 
ATOM   3051  N  N   . VAL B 2  269 ? 153.408 178.374 169.215 1.00 129.26 ? 280 VAL A N   1 
ATOM   3052  C  CA  . VAL B 2  269 ? 152.327 179.328 168.990 1.00 129.26 ? 280 VAL A CA  1 
ATOM   3053  C  C   . VAL B 2  269 ? 152.650 180.603 169.757 1.00 129.26 ? 280 VAL A C   1 
ATOM   3054  O  O   . VAL B 2  269 ? 153.735 180.730 170.334 1.00 129.26 ? 280 VAL A O   1 
ATOM   3055  C  CB  . VAL B 2  269 ? 150.957 178.753 169.402 1.00 129.26 ? 280 VAL A CB  1 
ATOM   3056  C  CG1 . VAL B 2  269 ? 150.597 177.565 168.533 1.00 129.26 ? 280 VAL A CG1 1 
ATOM   3057  C  CG2 . VAL B 2  269 ? 150.940 178.363 170.873 1.00 129.26 ? 280 VAL A CG2 1 
ATOM   3058  N  N   . ALA B 2  270 ? 151.728 181.564 169.744 1.00 130.66 ? 281 ALA A N   1 
ATOM   3059  C  CA  . ALA B 2  270 ? 151.877 182.838 170.443 1.00 130.66 ? 281 ALA A CA  1 
ATOM   3060  C  C   . ALA B 2  270 ? 150.619 183.160 171.237 1.00 130.66 ? 281 ALA A C   1 
ATOM   3061  O  O   . ALA B 2  270 ? 150.110 184.282 171.216 1.00 130.66 ? 281 ALA A O   1 
ATOM   3062  C  CB  . ALA B 2  270 ? 152.186 183.965 169.464 1.00 130.66 ? 281 ALA A CB  1 
ATOM   3063  N  N   . TYR B 2  271 ? 150.094 182.172 171.954 1.00 129.80 ? 282 TYR A N   1 
ATOM   3064  C  CA  . TYR B 2  271 ? 148.894 182.378 172.754 1.00 129.80 ? 282 TYR A CA  1 
ATOM   3065  C  C   . TYR B 2  271 ? 148.732 181.194 173.697 1.00 129.80 ? 282 TYR A C   1 
ATOM   3066  O  O   . TYR B 2  271 ? 149.419 180.177 173.573 1.00 129.80 ? 282 TYR A O   1 
ATOM   3067  C  CB  . TYR B 2  271 ? 147.655 182.548 171.871 1.00 129.80 ? 282 TYR A CB  1 
ATOM   3068  C  CG  . TYR B 2  271 ? 147.598 181.581 170.712 1.00 129.80 ? 282 TYR A CG  1 
ATOM   3069  C  CD1 . TYR B 2  271 ? 147.076 180.306 170.873 1.00 129.80 ? 282 TYR A CD1 1 
ATOM   3070  C  CD2 . TYR B 2  271 ? 148.068 181.942 169.457 1.00 129.80 ? 282 TYR A CD2 1 
ATOM   3071  C  CE1 . TYR B 2  271 ? 147.024 179.419 169.819 1.00 129.80 ? 282 TYR A CE1 1 
ATOM   3072  C  CE2 . TYR B 2  271 ? 148.020 181.062 168.398 1.00 129.80 ? 282 TYR A CE2 1 
ATOM   3073  C  CZ  . TYR B 2  271 ? 147.496 179.802 168.583 1.00 129.80 ? 282 TYR A CZ  1 
ATOM   3074  O  OH  . TYR B 2  271 ? 147.446 178.922 167.528 1.00 129.80 ? 282 TYR A OH  1 
ATOM   3075  N  N   . ALA B 2  272 ? 147.817 181.346 174.650 1.00 127.82 ? 283 ALA A N   1 
ATOM   3076  C  CA  . ALA B 2  272 ? 147.484 180.253 175.551 1.00 127.82 ? 283 ALA A CA  1 
ATOM   3077  C  C   . ALA B 2  272 ? 146.713 179.180 174.796 1.00 127.82 ? 283 ALA A C   1 
ATOM   3078  O  O   . ALA B 2  272 ? 145.738 179.477 174.099 1.00 127.82 ? 283 ALA A O   1 
ATOM   3079  C  CB  . ALA B 2  272 ? 146.662 180.768 176.729 1.00 127.82 ? 283 ALA A CB  1 
ATOM   3080  N  N   . THR B 2  273 ? 147.142 177.929 174.947 1.00 127.69 ? 284 THR A N   1 
ATOM   3081  C  CA  . THR B 2  273 ? 146.632 176.821 174.152 1.00 127.69 ? 284 THR A CA  1 
ATOM   3082  C  C   . THR B 2  273 ? 145.581 175.991 174.878 1.00 127.69 ? 284 THR A C   1 
ATOM   3083  O  O   . THR B 2  273 ? 145.251 174.900 174.409 1.00 127.69 ? 284 THR A O   1 
ATOM   3084  C  CB  . THR B 2  273 ? 147.783 175.911 173.725 1.00 127.69 ? 284 THR A CB  1 
ATOM   3085  O  OG1 . THR B 2  273 ? 148.166 175.076 174.824 1.00 127.69 ? 284 THR A OG1 1 
ATOM   3086  C  CG2 . THR B 2  273 ? 148.976 176.734 173.292 1.00 127.69 ? 284 THR A CG2 1 
ATOM   3087  N  N   . ALA B 2  274 ? 145.081 176.456 176.024 1.00 123.11 ? 285 ALA A N   1 
ATOM   3088  C  CA  . ALA B 2  274 ? 144.103 175.789 176.884 1.00 123.11 ? 285 ALA A CA  1 
ATOM   3089  C  C   . ALA B 2  274 ? 144.679 174.608 177.655 1.00 123.11 ? 285 ALA A C   1 
ATOM   3090  O  O   . ALA B 2  274 ? 143.972 174.043 178.495 1.00 123.11 ? 285 ALA A O   1 
ATOM   3091  C  CB  . ALA B 2  274 ? 142.862 175.301 176.123 1.00 123.11 ? 285 ALA A CB  1 
ATOM   3092  N  N   . MET B 2  275 ? 145.925 174.209 177.399 1.00 122.45 ? 286 MET A N   1 
ATOM   3093  C  CA  . MET B 2  275 ? 146.665 173.326 178.286 1.00 122.45 ? 286 MET A CA  1 
ATOM   3094  C  C   . MET B 2  275 ? 147.646 174.104 179.142 1.00 122.45 ? 286 MET A C   1 
ATOM   3095  O  O   . MET B 2  275 ? 147.860 173.748 180.304 1.00 122.45 ? 286 MET A O   1 
ATOM   3096  C  CB  . MET B 2  275 ? 147.416 172.264 177.474 1.00 122.45 ? 286 MET A CB  1 
ATOM   3097  C  CG  . MET B 2  275 ? 148.568 171.575 178.199 1.00 122.45 ? 286 MET A CG  1 
ATOM   3098  S  SD  . MET B 2  275 ? 148.824 169.894 177.605 1.00 122.45 ? 286 MET A SD  1 
ATOM   3099  C  CE  . MET B 2  275 ? 149.366 170.195 175.930 1.00 122.45 ? 286 MET A CE  1 
ATOM   3100  N  N   . ASP B 2  276 ? 148.229 175.172 178.593 1.00 125.81 ? 287 ASP A N   1 
ATOM   3101  C  CA  . ASP B 2  276 ? 149.036 176.071 179.405 1.00 125.81 ? 287 ASP A CA  1 
ATOM   3102  C  C   . ASP B 2  276 ? 148.208 176.709 180.508 1.00 125.81 ? 287 ASP A C   1 
ATOM   3103  O  O   . ASP B 2  276 ? 148.747 177.051 181.564 1.00 125.81 ? 287 ASP A O   1 
ATOM   3104  C  CB  . ASP B 2  276 ? 149.666 177.151 178.524 1.00 125.81 ? 287 ASP A CB  1 
ATOM   3105  C  CG  . ASP B 2  276 ? 150.909 176.668 177.787 1.00 125.81 ? 287 ASP A CG  1 
ATOM   3106  O  OD1 . ASP B 2  276 ? 151.498 175.640 178.182 1.00 125.81 ? 287 ASP A OD1 1 
ATOM   3107  O  OD2 . ASP B 2  276 ? 151.301 177.326 176.801 1.00 125.81 ? 287 ASP A OD2 1 
ATOM   3108  N  N   . TRP B 2  277 ? 146.904 176.883 180.288 1.00 122.54 ? 288 TRP A N   1 
ATOM   3109  C  CA  . TRP B 2  277 ? 146.025 177.315 181.370 1.00 122.54 ? 288 TRP A CA  1 
ATOM   3110  C  C   . TRP B 2  277 ? 146.026 176.299 182.506 1.00 122.54 ? 288 TRP A C   1 
ATOM   3111  O  O   . TRP B 2  277 ? 146.180 176.660 183.678 1.00 122.54 ? 288 TRP A O   1 
ATOM   3112  C  CB  . TRP B 2  277 ? 144.603 177.517 180.845 1.00 122.54 ? 288 TRP A CB  1 
ATOM   3113  C  CG  . TRP B 2  277 ? 144.288 178.907 180.384 1.00 122.54 ? 288 TRP A CG  1 
ATOM   3114  C  CD1 . TRP B 2  277 ? 145.156 179.822 179.860 1.00 122.54 ? 288 TRP A CD1 1 
ATOM   3115  C  CD2 . TRP B 2  277 ? 143.003 179.539 180.400 1.00 122.54 ? 288 TRP A CD2 1 
ATOM   3116  N  NE1 . TRP B 2  277 ? 144.492 180.983 179.553 1.00 122.54 ? 288 TRP A NE1 1 
ATOM   3117  C  CE2 . TRP B 2  277 ? 143.168 180.835 179.875 1.00 122.54 ? 288 TRP A CE2 1 
ATOM   3118  C  CE3 . TRP B 2  277 ? 141.729 179.134 180.809 1.00 122.54 ? 288 TRP A CE3 1 
ATOM   3119  C  CZ2 . TRP B 2  277 ? 142.107 181.729 179.748 1.00 122.54 ? 288 TRP A CZ2 1 
ATOM   3120  C  CZ3 . TRP B 2  277 ? 140.678 180.023 180.683 1.00 122.54 ? 288 TRP A CZ3 1 
ATOM   3121  C  CH2 . TRP B 2  277 ? 140.873 181.305 180.157 1.00 122.54 ? 288 TRP A CH2 1 
ATOM   3122  N  N   . PHE B 2  278 ? 145.855 175.019 182.172 1.00 115.70 ? 289 PHE A N   1 
ATOM   3123  C  CA  . PHE B 2  278 ? 145.829 173.981 183.197 1.00 115.70 ? 289 PHE A CA  1 
ATOM   3124  C  C   . PHE B 2  278 ? 147.162 173.894 183.926 1.00 115.70 ? 289 PHE A C   1 
ATOM   3125  O  O   . PHE B 2  278 ? 147.201 173.790 185.159 1.00 115.70 ? 289 PHE A O   1 
ATOM   3126  C  CB  . PHE B 2  278 ? 145.481 172.638 182.560 1.00 115.70 ? 289 PHE A CB  1 
ATOM   3127  C  CG  . PHE B 2  278 ? 145.158 171.563 183.551 1.00 115.70 ? 289 PHE A CG  1 
ATOM   3128  C  CD1 . PHE B 2  278 ? 143.876 171.423 184.045 1.00 115.70 ? 289 PHE A CD1 1 
ATOM   3129  C  CD2 . PHE B 2  278 ? 146.135 170.688 183.983 1.00 115.70 ? 289 PHE A CD2 1 
ATOM   3130  C  CE1 . PHE B 2  278 ? 143.575 170.434 184.953 1.00 115.70 ? 289 PHE A CE1 1 
ATOM   3131  C  CE2 . PHE B 2  278 ? 145.839 169.697 184.891 1.00 115.70 ? 289 PHE A CE2 1 
ATOM   3132  C  CZ  . PHE B 2  278 ? 144.558 169.569 185.376 1.00 115.70 ? 289 PHE A CZ  1 
ATOM   3133  N  N   . ILE B 2  279 ? 148.265 173.937 183.180 1.00 117.87 ? 290 ILE A N   1 
ATOM   3134  C  CA  . ILE B 2  279 ? 149.583 173.848 183.798 1.00 117.87 ? 290 ILE A CA  1 
ATOM   3135  C  C   . ILE B 2  279 ? 149.837 175.058 184.685 1.00 117.87 ? 290 ILE A C   1 
ATOM   3136  O  O   . ILE B 2  279 ? 150.382 174.932 185.787 1.00 117.87 ? 290 ILE A O   1 
ATOM   3137  C  CB  . ILE B 2  279 ? 150.672 173.703 182.719 1.00 117.87 ? 290 ILE A CB  1 
ATOM   3138  C  CG1 . ILE B 2  279 ? 150.473 172.425 181.888 1.00 117.87 ? 290 ILE A CG1 1 
ATOM   3139  C  CG2 . ILE B 2  279 ? 152.042 173.724 183.352 1.00 117.87 ? 290 ILE A CG2 1 
ATOM   3140  C  CD1 . ILE B 2  279 ? 150.597 171.118 182.654 1.00 117.87 ? 290 ILE A CD1 1 
ATOM   3141  N  N   . ALA B 2  280 ? 149.456 176.247 184.218 1.00 116.33 ? 291 ALA A N   1 
ATOM   3142  C  CA  . ALA B 2  280 ? 149.642 177.448 185.021 1.00 116.33 ? 291 ALA A CA  1 
ATOM   3143  C  C   . ALA B 2  280 ? 148.826 177.382 186.303 1.00 116.33 ? 291 ALA A C   1 
ATOM   3144  O  O   . ALA B 2  280 ? 149.309 177.764 187.374 1.00 116.33 ? 291 ALA A O   1 
ATOM   3145  C  CB  . ALA B 2  280 ? 149.265 178.685 184.209 1.00 116.33 ? 291 ALA A CB  1 
ATOM   3146  N  N   . VAL B 2  281 ? 147.589 176.890 186.217 1.00 113.67 ? 292 VAL A N   1 
ATOM   3147  C  CA  . VAL B 2  281 ? 146.753 176.796 187.409 1.00 113.67 ? 292 VAL A CA  1 
ATOM   3148  C  C   . VAL B 2  281 ? 147.334 175.785 188.391 1.00 113.67 ? 292 VAL A C   1 
ATOM   3149  O  O   . VAL B 2  281 ? 147.350 176.022 189.604 1.00 113.67 ? 292 VAL A O   1 
ATOM   3150  C  CB  . VAL B 2  281 ? 145.306 176.451 187.018 1.00 113.67 ? 292 VAL A CB  1 
ATOM   3151  C  CG1 . VAL B 2  281 ? 144.490 176.068 188.246 1.00 113.67 ? 292 VAL A CG1 1 
ATOM   3152  C  CG2 . VAL B 2  281 ? 144.658 177.629 186.310 1.00 113.67 ? 292 VAL A CG2 1 
ATOM   3153  N  N   . CYS B 2  282 ? 147.818 174.646 187.893 1.00 113.38 ? 293 CYS A N   1 
ATOM   3154  C  CA  . CYS B 2  282 ? 148.422 173.658 188.783 1.00 113.38 ? 293 CYS A CA  1 
ATOM   3155  C  C   . CYS B 2  282 ? 149.684 174.205 189.443 1.00 113.38 ? 293 CYS A C   1 
ATOM   3156  O  O   . CYS B 2  282 ? 149.928 173.974 190.637 1.00 113.38 ? 293 CYS A O   1 
ATOM   3157  C  CB  . CYS B 2  282 ? 148.734 172.382 188.006 1.00 113.38 ? 293 CYS A CB  1 
ATOM   3158  S  SG  . CYS B 2  282 ? 147.280 171.407 187.578 1.00 113.38 ? 293 CYS A SG  1 
ATOM   3159  N  N   . TYR B 2  283 ? 150.504 174.925 188.676 1.00 115.91 ? 294 TYR A N   1 
ATOM   3160  C  CA  . TYR B 2  283 ? 151.734 175.478 189.229 1.00 115.91 ? 294 TYR A CA  1 
ATOM   3161  C  C   . TYR B 2  283 ? 151.417 176.537 190.277 1.00 115.91 ? 294 TYR A C   1 
ATOM   3162  O  O   . TYR B 2  283 ? 152.067 176.599 191.330 1.00 115.91 ? 294 TYR A O   1 
ATOM   3163  C  CB  . TYR B 2  283 ? 152.590 176.041 188.096 1.00 115.91 ? 294 TYR A CB  1 
ATOM   3164  C  CG  . TYR B 2  283 ? 153.924 176.598 188.525 1.00 115.91 ? 294 TYR A CG  1 
ATOM   3165  C  CD1 . TYR B 2  283 ? 154.968 175.745 188.853 1.00 115.91 ? 294 TYR A CD1 1 
ATOM   3166  C  CD2 . TYR B 2  283 ? 154.159 177.962 188.570 1.00 115.91 ? 294 TYR A CD2 1 
ATOM   3167  C  CE1 . TYR B 2  283 ? 156.197 176.230 189.236 1.00 115.91 ? 294 TYR A CE1 1 
ATOM   3168  C  CE2 . TYR B 2  283 ? 155.393 178.457 188.953 1.00 115.91 ? 294 TYR A CE2 1 
ATOM   3169  C  CZ  . TYR B 2  283 ? 156.407 177.586 189.283 1.00 115.91 ? 294 TYR A CZ  1 
ATOM   3170  O  OH  . TYR B 2  283 ? 157.638 178.071 189.663 1.00 115.91 ? 294 TYR A OH  1 
ATOM   3171  N  N   . ALA B 2  284 ? 150.395 177.355 190.020 1.00 111.42 ? 295 ALA A N   1 
ATOM   3172  C  CA  . ALA B 2  284 ? 149.940 178.310 191.020 1.00 111.42 ? 295 ALA A CA  1 
ATOM   3173  C  C   . ALA B 2  284 ? 149.425 177.600 192.264 1.00 111.42 ? 295 ALA A C   1 
ATOM   3174  O  O   . ALA B 2  284 ? 149.642 178.070 193.384 1.00 111.42 ? 295 ALA A O   1 
ATOM   3175  C  CB  . ALA B 2  284 ? 148.854 179.208 190.430 1.00 111.42 ? 295 ALA A CB  1 
ATOM   3176  N  N   . PHE B 2  285 ? 148.734 176.472 192.091 1.00 110.94 ? 296 PHE A N   1 
ATOM   3177  C  CA  . PHE B 2  285 ? 148.221 175.748 193.251 1.00 110.94 ? 296 PHE A CA  1 
ATOM   3178  C  C   . PHE B 2  285 ? 149.350 175.221 194.125 1.00 110.94 ? 296 PHE A C   1 
ATOM   3179  O  O   . PHE B 2  285 ? 149.304 175.364 195.351 1.00 110.94 ? 296 PHE A O   1 
ATOM   3180  C  CB  . PHE B 2  285 ? 147.319 174.594 192.813 1.00 110.94 ? 296 PHE A CB  1 
ATOM   3181  C  CG  . PHE B 2  285 ? 145.858 174.941 192.786 1.00 110.94 ? 296 PHE A CG  1 
ATOM   3182  C  CD1 . PHE B 2  285 ? 145.416 176.109 192.194 1.00 110.94 ? 296 PHE A CD1 1 
ATOM   3183  C  CD2 . PHE B 2  285 ? 144.929 174.106 193.378 1.00 110.94 ? 296 PHE A CD2 1 
ATOM   3184  C  CE1 . PHE B 2  285 ? 144.076 176.427 192.177 1.00 110.94 ? 296 PHE A CE1 1 
ATOM   3185  C  CE2 . PHE B 2  285 ? 143.589 174.422 193.365 1.00 110.94 ? 296 PHE A CE2 1 
ATOM   3186  C  CZ  . PHE B 2  285 ? 143.162 175.583 192.765 1.00 110.94 ? 296 PHE A CZ  1 
ATOM   3187  N  N   . VAL B 2  286 ? 150.372 174.609 193.525 1.00 110.81 ? 297 VAL A N   1 
ATOM   3188  C  CA  . VAL B 2  286 ? 151.458 174.073 194.348 1.00 110.81 ? 297 VAL A CA  1 
ATOM   3189  C  C   . VAL B 2  286 ? 152.258 175.209 194.986 1.00 110.81 ? 297 VAL A C   1 
ATOM   3190  O  O   . VAL B 2  286 ? 152.698 175.110 196.142 1.00 110.81 ? 297 VAL A O   1 
ATOM   3191  C  CB  . VAL B 2  286 ? 152.354 173.116 193.536 1.00 110.81 ? 297 VAL A CB  1 
ATOM   3192  C  CG1 . VAL B 2  286 ? 151.529 171.966 192.989 1.00 110.81 ? 297 VAL A CG1 1 
ATOM   3193  C  CG2 . VAL B 2  286 ? 153.070 173.825 192.406 1.00 110.81 ? 297 VAL A CG2 1 
ATOM   3194  N  N   . PHE B 2  287 ? 152.448 176.310 194.255 1.00 112.99 ? 298 PHE A N   1 
ATOM   3195  C  CA  . PHE B 2  287 ? 153.136 177.469 194.814 1.00 112.99 ? 298 PHE A CA  1 
ATOM   3196  C  C   . PHE B 2  287 ? 152.366 178.045 196.002 1.00 112.99 ? 298 PHE A C   1 
ATOM   3197  O  O   . PHE B 2  287 ? 152.952 178.360 197.051 1.00 112.99 ? 298 PHE A O   1 
ATOM   3198  C  CB  . PHE B 2  287 ? 153.316 178.495 193.696 1.00 112.99 ? 298 PHE A CB  1 
ATOM   3199  C  CG  . PHE B 2  287 ? 153.739 179.852 194.151 1.00 112.99 ? 298 PHE A CG  1 
ATOM   3200  C  CD1 . PHE B 2  287 ? 155.056 180.107 194.475 1.00 112.99 ? 298 PHE A CD1 1 
ATOM   3201  C  CD2 . PHE B 2  287 ? 152.828 180.890 194.203 1.00 112.99 ? 298 PHE A CD2 1 
ATOM   3202  C  CE1 . PHE B 2  287 ? 155.451 181.363 194.872 1.00 112.99 ? 298 PHE A CE1 1 
ATOM   3203  C  CE2 . PHE B 2  287 ? 153.217 182.148 194.598 1.00 112.99 ? 298 PHE A CE2 1 
ATOM   3204  C  CZ  . PHE B 2  287 ? 154.533 182.386 194.928 1.00 112.99 ? 298 PHE A CZ  1 
ATOM   3205  N  N   . SER B 2  288 ? 151.043 178.153 195.870 1.00 113.50 ? 299 SER A N   1 
ATOM   3206  C  CA  . SER B 2  288 ? 150.218 178.621 196.973 1.00 113.50 ? 299 SER A CA  1 
ATOM   3207  C  C   . SER B 2  288 ? 150.243 177.645 198.137 1.00 113.50 ? 299 SER A C   1 
ATOM   3208  O  O   . SER B 2  288 ? 150.167 178.066 199.292 1.00 113.50 ? 299 SER A O   1 
ATOM   3209  C  CB  . SER B 2  288 ? 148.782 178.834 196.500 1.00 113.50 ? 299 SER A CB  1 
ATOM   3210  O  OG  . SER B 2  288 ? 148.744 179.628 195.328 1.00 113.50 ? 299 SER A OG  1 
ATOM   3211  N  N   . ALA B 2  289 ? 150.339 176.345 197.860 1.00 112.50 ? 300 ALA A N   1 
ATOM   3212  C  CA  . ALA B 2  289 ? 150.448 175.372 198.940 1.00 112.50 ? 300 ALA A CA  1 
ATOM   3213  C  C   . ALA B 2  289 ? 151.730 175.571 199.731 1.00 112.50 ? 300 ALA A C   1 
ATOM   3214  O  O   . ALA B 2  289 ? 151.732 175.496 200.969 1.00 112.50 ? 300 ALA A O   1 
ATOM   3215  C  CB  . ALA B 2  289 ? 150.392 173.957 198.371 1.00 112.50 ? 300 ALA A CB  1 
ATOM   3216  N  N   . LEU B 2  290 ? 152.837 175.815 199.030 1.00 112.77 ? 301 LEU A N   1 
ATOM   3217  C  CA  . LEU B 2  290 ? 154.093 176.066 199.726 1.00 112.77 ? 301 LEU A CA  1 
ATOM   3218  C  C   . LEU B 2  290 ? 154.001 177.328 200.576 1.00 112.77 ? 301 LEU A C   1 
ATOM   3219  O  O   . LEU B 2  290 ? 154.458 177.345 201.726 1.00 112.77 ? 301 LEU A O   1 
ATOM   3220  C  CB  . LEU B 2  290 ? 155.240 176.165 198.719 1.00 112.77 ? 301 LEU A CB  1 
ATOM   3221  C  CG  . LEU B 2  290 ? 156.663 176.397 199.239 1.00 112.77 ? 301 LEU A CG  1 
ATOM   3222  C  CD1 . LEU B 2  290 ? 156.965 175.616 200.509 1.00 112.77 ? 301 LEU A CD1 1 
ATOM   3223  C  CD2 . LEU B 2  290 ? 157.658 176.024 198.158 1.00 112.77 ? 301 LEU A CD2 1 
ATOM   3224  N  N   . ILE B 2  291 ? 153.389 178.390 200.043 1.00 112.24 ? 302 ILE A N   1 
ATOM   3225  C  CA  . ILE B 2  291 ? 153.217 179.596 200.853 1.00 112.24 ? 302 ILE A CA  1 
ATOM   3226  C  C   . ILE B 2  291 ? 152.294 179.328 202.037 1.00 112.24 ? 302 ILE A C   1 
ATOM   3227  O  O   . ILE B 2  291 ? 152.461 179.914 203.112 1.00 112.24 ? 302 ILE A O   1 
ATOM   3228  C  CB  . ILE B 2  291 ? 152.712 180.771 199.997 1.00 112.24 ? 302 ILE A CB  1 
ATOM   3229  C  CG1 . ILE B 2  291 ? 153.869 181.331 199.177 1.00 112.24 ? 302 ILE A CG1 1 
ATOM   3230  C  CG2 . ILE B 2  291 ? 152.100 181.881 200.878 1.00 112.24 ? 302 ILE A CG2 1 
ATOM   3231  C  CD1 . ILE B 2  291 ? 153.444 182.139 198.002 1.00 112.24 ? 302 ILE A CD1 1 
ATOM   3232  N  N   . GLU B 2  292 ? 151.285 178.477 201.852 1.00 118.37 ? 303 GLU A N   1 
ATOM   3233  C  CA  . GLU B 2  292 ? 150.374 178.170 202.947 1.00 118.37 ? 303 GLU A CA  1 
ATOM   3234  C  C   . GLU B 2  292 ? 151.122 177.491 204.083 1.00 118.37 ? 303 GLU A C   1 
ATOM   3235  O  O   . GLU B 2  292 ? 150.938 177.833 205.258 1.00 118.37 ? 303 GLU A O   1 
ATOM   3236  C  CB  . GLU B 2  292 ? 149.242 177.277 202.445 1.00 118.37 ? 303 GLU A CB  1 
ATOM   3237  C  CG  . GLU B 2  292 ? 148.091 177.081 203.430 1.00 118.37 ? 303 GLU A CG  1 
ATOM   3238  C  CD  . GLU B 2  292 ? 148.332 175.998 204.466 1.00 118.37 ? 303 GLU A CD  1 
ATOM   3239  O  OE1 . GLU B 2  292 ? 149.077 175.039 204.187 1.00 118.37 ? 303 GLU A OE1 1 
ATOM   3240  O  OE2 . GLU B 2  292 ? 147.750 176.101 205.564 1.00 118.37 ? 303 GLU A OE2 1 
ATOM   3241  N  N   . PHE B 2  293 ? 151.980 176.526 203.749 1.00 118.20 ? 304 PHE A N   1 
ATOM   3242  C  CA  . PHE B 2  293 ? 152.810 175.910 204.778 1.00 118.20 ? 304 PHE A CA  1 
ATOM   3243  C  C   . PHE B 2  293 ? 153.729 176.935 205.425 1.00 118.20 ? 304 PHE A C   1 
ATOM   3244  O  O   . PHE B 2  293 ? 153.929 176.917 206.646 1.00 118.20 ? 304 PHE A O   1 
ATOM   3245  C  CB  . PHE B 2  293 ? 153.643 174.773 204.198 1.00 118.20 ? 304 PHE A CB  1 
ATOM   3246  C  CG  . PHE B 2  293 ? 154.869 174.470 205.007 1.00 118.20 ? 304 PHE A CG  1 
ATOM   3247  C  CD1 . PHE B 2  293 ? 154.761 173.904 206.267 1.00 118.20 ? 304 PHE A CD1 1 
ATOM   3248  C  CD2 . PHE B 2  293 ? 156.128 174.772 204.522 1.00 118.20 ? 304 PHE A CD2 1 
ATOM   3249  C  CE1 . PHE B 2  293 ? 155.884 173.638 207.018 1.00 118.20 ? 304 PHE A CE1 1 
ATOM   3250  C  CE2 . PHE B 2  293 ? 157.254 174.504 205.271 1.00 118.20 ? 304 PHE A CE2 1 
ATOM   3251  C  CZ  . PHE B 2  293 ? 157.129 173.936 206.519 1.00 118.20 ? 304 PHE A CZ  1 
ATOM   3252  N  N   . ALA B 2  294 ? 154.310 177.828 204.621 1.00 117.84 ? 305 ALA A N   1 
ATOM   3253  C  CA  . ALA B 2  294 ? 155.242 178.811 205.164 1.00 117.84 ? 305 ALA A CA  1 
ATOM   3254  C  C   . ALA B 2  294 ? 154.559 179.730 206.167 1.00 117.84 ? 305 ALA A C   1 
ATOM   3255  O  O   . ALA B 2  294 ? 155.115 180.017 207.233 1.00 117.84 ? 305 ALA A O   1 
ATOM   3256  C  CB  . ALA B 2  294 ? 155.857 179.626 204.031 1.00 117.84 ? 305 ALA A CB  1 
ATOM   3257  N  N   . THR B 2  295 ? 153.352 180.198 205.847 1.00 120.03 ? 306 THR A N   1 
ATOM   3258  C  CA  . THR B 2  295 ? 152.648 181.081 206.772 1.00 120.03 ? 306 THR A CA  1 
ATOM   3259  C  C   . THR B 2  295 ? 152.086 180.313 207.962 1.00 120.03 ? 306 THR A C   1 
ATOM   3260  O  O   . THR B 2  295 ? 151.894 180.897 209.033 1.00 120.03 ? 306 THR A O   1 
ATOM   3261  C  CB  . THR B 2  295 ? 151.539 181.856 206.051 1.00 120.03 ? 306 THR A CB  1 
ATOM   3262  O  OG1 . THR B 2  295 ? 150.971 182.821 206.945 1.00 120.03 ? 306 THR A OG1 1 
ATOM   3263  C  CG2 . THR B 2  295 ? 150.437 180.944 205.543 1.00 120.03 ? 306 THR A CG2 1 
ATOM   3264  N  N   . VAL B 2  296 ? 151.808 179.016 207.803 1.00 123.34 ? 307 VAL A N   1 
ATOM   3265  C  CA  . VAL B 2  296 ? 151.472 178.200 208.967 1.00 123.34 ? 307 VAL A CA  1 
ATOM   3266  C  C   . VAL B 2  296 ? 152.659 178.138 209.916 1.00 123.34 ? 307 VAL A C   1 
ATOM   3267  O  O   . VAL B 2  296 ? 152.506 178.256 211.137 1.00 123.34 ? 307 VAL A O   1 
ATOM   3268  C  CB  . VAL B 2  296 ? 151.028 176.792 208.529 1.00 123.34 ? 307 VAL A CB  1 
ATOM   3269  C  CG1 . VAL B 2  296 ? 150.995 175.831 209.719 1.00 123.34 ? 307 VAL A CG1 1 
ATOM   3270  C  CG2 . VAL B 2  296 ? 149.674 176.851 207.853 1.00 123.34 ? 307 VAL A CG2 1 
ATOM   3271  N  N   . ASN B 2  297 ? 153.860 177.945 209.368 1.00 123.69 ? 308 ASN A N   1 
ATOM   3272  C  CA  . ASN B 2  297 ? 155.053 177.874 210.202 1.00 123.69 ? 308 ASN A CA  1 
ATOM   3273  C  C   . ASN B 2  297 ? 155.310 179.186 210.928 1.00 123.69 ? 308 ASN A C   1 
ATOM   3274  O  O   . ASN B 2  297 ? 155.852 179.185 212.038 1.00 123.69 ? 308 ASN A O   1 
ATOM   3275  C  CB  . ASN B 2  297 ? 156.262 177.505 209.349 1.00 123.69 ? 308 ASN A CB  1 
ATOM   3276  C  CG  . ASN B 2  297 ? 157.495 177.243 210.177 1.00 123.69 ? 308 ASN A CG  1 
ATOM   3277  O  OD1 . ASN B 2  297 ? 157.415 177.066 211.390 1.00 123.69 ? 308 ASN A OD1 1 
ATOM   3278  N  ND2 . ASN B 2  297 ? 158.647 177.224 209.527 1.00 123.69 ? 308 ASN A ND2 1 
ATOM   3279  N  N   . TYR B 2  298 ? 154.933 180.312 210.324 1.00 123.98 ? 309 TYR A N   1 
ATOM   3280  C  CA  . TYR B 2  298 ? 155.132 181.604 210.966 1.00 123.98 ? 309 TYR A CA  1 
ATOM   3281  C  C   . TYR B 2  298 ? 154.308 181.757 212.238 1.00 123.98 ? 309 TYR A C   1 
ATOM   3282  O  O   . TYR B 2  298 ? 154.662 182.581 213.088 1.00 123.98 ? 309 TYR A O   1 
ATOM   3283  C  CB  . TYR B 2  298 ? 154.785 182.726 209.989 1.00 123.98 ? 309 TYR A CB  1 
ATOM   3284  C  CG  . TYR B 2  298 ? 155.224 184.096 210.444 1.00 123.98 ? 309 TYR A CG  1 
ATOM   3285  C  CD1 . TYR B 2  298 ? 156.552 184.483 210.362 1.00 123.98 ? 309 TYR A CD1 1 
ATOM   3286  C  CD2 . TYR B 2  298 ? 154.308 185.005 210.950 1.00 123.98 ? 309 TYR A CD2 1 
ATOM   3287  C  CE1 . TYR B 2  298 ? 156.957 185.736 210.773 1.00 123.98 ? 309 TYR A CE1 1 
ATOM   3288  C  CE2 . TYR B 2  298 ? 154.702 186.260 211.364 1.00 123.98 ? 309 TYR A CE2 1 
ATOM   3289  C  CZ  . TYR B 2  298 ? 156.028 186.620 211.274 1.00 123.98 ? 309 TYR A CZ  1 
ATOM   3290  O  OH  . TYR B 2  298 ? 156.425 187.871 211.686 1.00 123.98 ? 309 TYR A OH  1 
ATOM   3291  N  N   . PHE B 2  299 ? 153.226 180.986 212.388 1.00 129.73 ? 310 PHE A N   1 
ATOM   3292  C  CA  . PHE B 2  299 ? 152.343 181.061 213.548 1.00 129.73 ? 310 PHE A CA  1 
ATOM   3293  C  C   . PHE B 2  299 ? 152.323 179.766 214.352 1.00 129.73 ? 310 PHE A C   1 
ATOM   3294  O  O   . PHE B 2  299 ? 151.422 179.573 215.174 1.00 129.73 ? 310 PHE A O   1 
ATOM   3295  C  CB  . PHE B 2  299 ? 150.921 181.417 213.110 1.00 129.73 ? 310 PHE A CB  1 
ATOM   3296  C  CG  . PHE B 2  299 ? 150.810 182.735 212.403 1.00 129.73 ? 310 PHE A CG  1 
ATOM   3297  C  CD1 . PHE B 2  299 ? 151.151 183.912 213.043 1.00 129.73 ? 310 PHE A CD1 1 
ATOM   3298  C  CD2 . PHE B 2  299 ? 150.351 182.797 211.100 1.00 129.73 ? 310 PHE A CD2 1 
ATOM   3299  C  CE1 . PHE B 2  299 ? 151.044 185.123 212.395 1.00 129.73 ? 310 PHE A CE1 1 
ATOM   3300  C  CE2 . PHE B 2  299 ? 150.242 184.007 210.448 1.00 129.73 ? 310 PHE A CE2 1 
ATOM   3301  C  CZ  . PHE B 2  299 ? 150.589 185.171 211.096 1.00 129.73 ? 310 PHE A CZ  1 
ATOM   3302  N  N   . THR B 2  300 ? 153.285 178.868 214.138 1.00 130.95 ? 311 THR A N   1 
ATOM   3303  C  CA  . THR B 2  300 ? 153.320 177.625 214.900 1.00 130.95 ? 311 THR A CA  1 
ATOM   3304  C  C   . THR B 2  300 ? 154.014 177.785 216.245 1.00 130.95 ? 311 THR A C   1 
ATOM   3305  O  O   . THR B 2  300 ? 153.677 177.069 217.194 1.00 130.95 ? 311 THR A O   1 
ATOM   3306  C  CB  . THR B 2  300 ? 154.007 176.519 214.089 1.00 130.95 ? 311 THR A CB  1 
ATOM   3307  O  OG1 . THR B 2  300 ? 153.702 175.244 214.667 1.00 130.95 ? 311 THR A OG1 1 
ATOM   3308  C  CG2 . THR B 2  300 ? 155.519 176.708 214.053 1.00 130.95 ? 311 THR A CG2 1 
ATOM   3309  N  N   . LYS B 2  301 ? 154.973 178.707 216.352 1.00 137.74 ? 312 LYS A N   1 
ATOM   3310  C  CA  . LYS B 2  301 ? 155.666 178.920 217.617 1.00 137.74 ? 312 LYS A CA  1 
ATOM   3311  C  C   . LYS B 2  301 ? 154.820 179.723 218.596 1.00 137.74 ? 312 LYS A C   1 
ATOM   3312  O  O   . LYS B 2  301 ? 154.905 179.497 219.808 1.00 137.74 ? 312 LYS A O   1 
ATOM   3313  C  CB  . LYS B 2  301 ? 157.021 179.594 217.356 1.00 137.74 ? 312 LYS A CB  1 
ATOM   3314  C  CG  . LYS B 2  301 ? 156.988 181.009 216.757 1.00 137.74 ? 312 LYS A CG  1 
ATOM   3315  C  CD  . LYS B 2  301 ? 156.966 182.116 217.810 1.00 137.74 ? 312 LYS A CD  1 
ATOM   3316  C  CE  . LYS B 2  301 ? 157.042 183.490 217.167 1.00 137.74 ? 312 LYS A CE  1 
ATOM   3317  N  NZ  . LYS B 2  301 ? 157.000 184.579 218.181 1.00 137.74 ? 312 LYS A NZ  1 
ATOM   3318  N  N   . SER B 2  302 ? 154.011 180.656 218.095 1.00 135.99 ? 313 SER A N   1 
ATOM   3319  C  CA  . SER B 2  302 ? 153.104 181.446 218.916 1.00 135.99 ? 313 SER A CA  1 
ATOM   3320  C  C   . SER B 2  302 ? 151.752 181.512 218.228 1.00 135.99 ? 313 SER A C   1 
ATOM   3321  O  O   . SER B 2  302 ? 151.664 181.491 216.999 1.00 135.99 ? 313 SER A O   1 
ATOM   3322  C  CB  . SER B 2  302 ? 153.634 182.863 219.154 1.00 135.99 ? 313 SER A CB  1 
ATOM   3323  O  OG  . SER B 2  302 ? 153.989 183.482 217.931 1.00 135.99 ? 313 SER A OG  1 
ATOM   3324  N  N   . GLN B 2  303 ? 150.702 181.608 219.035 1.00 135.58 ? 314 GLN A N   1 
ATOM   3325  C  CA  . GLN B 2  303 ? 149.333 181.590 218.537 1.00 135.58 ? 314 GLN A CA  1 
ATOM   3326  C  C   . GLN B 2  303 ? 149.065 180.292 217.781 1.00 135.58 ? 314 GLN A C   1 
ATOM   3327  O  O   . GLN B 2  303 ? 148.709 180.332 216.596 1.00 135.58 ? 314 GLN A O   1 
ATOM   3328  C  CB  . GLN B 2  303 ? 149.086 182.808 217.642 1.00 135.58 ? 314 GLN A CB  1 
ATOM   3329  C  CG  . GLN B 2  303 ? 147.625 183.155 217.439 1.00 135.58 ? 314 GLN A CG  1 
ATOM   3330  C  CD  . GLN B 2  303 ? 147.444 184.408 216.606 1.00 135.58 ? 314 GLN A CD  1 
ATOM   3331  O  OE1 . GLN B 2  303 ? 148.418 185.003 216.143 1.00 135.58 ? 314 GLN A OE1 1 
ATOM   3332  N  NE2 . GLN B 2  303 ? 146.196 184.816 216.411 1.00 135.58 ? 314 GLN A NE2 1 
ATOM   3333  N  N   . PRO B 2  304 ? 149.217 179.125 218.416 1.00 134.70 ? 315 PRO A N   1 
ATOM   3334  C  CA  . PRO B 2  304 ? 149.018 177.868 217.676 1.00 134.70 ? 315 PRO A CA  1 
ATOM   3335  C  C   . PRO B 2  304 ? 147.591 177.662 217.205 1.00 134.70 ? 315 PRO A C   1 
ATOM   3336  O  O   . PRO B 2  304 ? 147.374 176.910 216.246 1.00 134.70 ? 315 PRO A O   1 
ATOM   3337  C  CB  . PRO B 2  304 ? 149.432 176.787 218.686 1.00 134.70 ? 315 PRO A CB  1 
ATOM   3338  C  CG  . PRO B 2  304 ? 150.005 177.518 219.866 1.00 134.70 ? 315 PRO A CG  1 
ATOM   3339  C  CD  . PRO B 2  304 ? 149.380 178.865 219.855 1.00 134.70 ? 315 PRO A CD  1 
ATOM   3340  N  N   . ALA B 2  305 ? 146.612 178.297 217.853 1.00 135.04 ? 316 ALA A N   1 
ATOM   3341  C  CA  . ALA B 2  305 ? 145.228 178.158 217.415 1.00 135.04 ? 316 ALA A CA  1 
ATOM   3342  C  C   . ALA B 2  305 ? 145.043 178.710 216.010 1.00 135.04 ? 316 ALA A C   1 
ATOM   3343  O  O   . ALA B 2  305 ? 144.333 178.117 215.190 1.00 135.04 ? 316 ALA A O   1 
ATOM   3344  C  CB  . ALA B 2  305 ? 144.294 178.866 218.396 1.00 135.04 ? 316 ALA A CB  1 
ATOM   3345  N  N   . ARG B 2  306 ? 145.679 179.845 215.712 1.00 133.85 ? 317 ARG A N   1 
ATOM   3346  C  CA  . ARG B 2  306 ? 145.601 180.403 214.367 1.00 133.85 ? 317 ARG A CA  1 
ATOM   3347  C  C   . ARG B 2  306 ? 146.214 179.457 213.344 1.00 133.85 ? 317 ARG A C   1 
ATOM   3348  O  O   . ARG B 2  306 ? 145.668 179.278 212.251 1.00 133.85 ? 317 ARG A O   1 
ATOM   3349  C  CB  . ARG B 2  306 ? 146.299 181.761 214.322 1.00 133.85 ? 317 ARG A CB  1 
ATOM   3350  C  CG  . ARG B 2  306 ? 146.482 182.309 212.918 1.00 133.85 ? 317 ARG A CG  1 
ATOM   3351  C  CD  . ARG B 2  306 ? 146.599 183.821 212.917 1.00 133.85 ? 317 ARG A CD  1 
ATOM   3352  N  NE  . ARG B 2  306 ? 145.313 184.467 213.156 1.00 133.85 ? 317 ARG A NE  1 
ATOM   3353  C  CZ  . ARG B 2  306 ? 145.060 185.754 212.953 1.00 133.85 ? 317 ARG A CZ  1 
ATOM   3354  N  NH1 . ARG B 2  306 ? 145.988 186.584 212.500 1.00 133.85 ? 317 ARG A NH1 1 
ATOM   3355  N  NH2 . ARG B 2  306 ? 143.843 186.222 213.212 1.00 133.85 ? 317 ARG A NH2 1 
ATOM   3356  N  N   . ALA B 2  307 ? 147.350 178.842 213.680 1.00 130.98 ? 318 ALA A N   1 
ATOM   3357  C  CA  . ALA B 2  307 ? 147.981 177.907 212.755 1.00 130.98 ? 318 ALA A CA  1 
ATOM   3358  C  C   . ALA B 2  307 ? 147.097 176.692 212.509 1.00 130.98 ? 318 ALA A C   1 
ATOM   3359  O  O   . ALA B 2  307 ? 146.946 176.246 211.365 1.00 130.98 ? 318 ALA A O   1 
ATOM   3360  C  CB  . ALA B 2  307 ? 149.343 177.478 213.297 1.00 130.98 ? 318 ALA A CB  1 
ATOM   3361  N  N   . ALA B 2  308 ? 146.504 176.141 213.569 1.00 128.71 ? 319 ALA A N   1 
ATOM   3362  C  CA  . ALA B 2  308 ? 145.620 174.992 213.401 1.00 128.71 ? 319 ALA A CA  1 
ATOM   3363  C  C   . ALA B 2  308 ? 144.399 175.356 212.568 1.00 128.71 ? 319 ALA A C   1 
ATOM   3364  O  O   . ALA B 2  308 ? 143.969 174.580 211.705 1.00 128.71 ? 319 ALA A O   1 
ATOM   3365  C  CB  . ALA B 2  308 ? 145.196 174.454 214.766 1.00 128.71 ? 319 ALA A CB  1 
ATOM   3366  N  N   . LYS B 2  309 ? 143.825 176.536 212.814 1.00 130.37 ? 391 LYS A N   1 
ATOM   3367  C  CA  . LYS B 2  309 ? 142.674 176.979 212.037 1.00 130.37 ? 391 LYS A CA  1 
ATOM   3368  C  C   . LYS B 2  309 ? 143.040 177.155 210.569 1.00 130.37 ? 391 LYS A C   1 
ATOM   3369  O  O   . LYS B 2  309 ? 142.274 176.765 209.680 1.00 130.37 ? 391 LYS A O   1 
ATOM   3370  C  CB  . LYS B 2  309 ? 142.130 178.282 212.623 1.00 130.37 ? 391 LYS A CB  1 
ATOM   3371  C  CG  . LYS B 2  309 ? 140.867 178.797 211.953 1.00 130.37 ? 391 LYS A CG  1 
ATOM   3372  C  CD  . LYS B 2  309 ? 141.146 179.987 211.047 1.00 130.37 ? 391 LYS A CD  1 
ATOM   3373  C  CE  . LYS B 2  309 ? 141.316 181.273 211.841 1.00 130.37 ? 391 LYS A CE  1 
ATOM   3374  N  NZ  . LYS B 2  309 ? 141.562 182.445 210.955 1.00 130.37 ? 391 LYS A NZ  1 
ATOM   3375  N  N   . ILE B 2  310 ? 144.212 177.734 210.296 1.00 129.29 ? 392 ILE A N   1 
ATOM   3376  C  CA  . ILE B 2  310 ? 144.653 177.917 208.917 1.00 129.29 ? 392 ILE A CA  1 
ATOM   3377  C  C   . ILE B 2  310 ? 144.841 176.568 208.240 1.00 129.29 ? 392 ILE A C   1 
ATOM   3378  O  O   . ILE B 2  310 ? 144.460 176.382 207.079 1.00 129.29 ? 392 ILE A O   1 
ATOM   3379  C  CB  . ILE B 2  310 ? 145.944 178.755 208.871 1.00 129.29 ? 392 ILE A CB  1 
ATOM   3380  C  CG1 . ILE B 2  310 ? 145.662 180.205 209.270 1.00 129.29 ? 392 ILE A CG1 1 
ATOM   3381  C  CG2 . ILE B 2  310 ? 146.563 178.721 207.478 1.00 129.29 ? 392 ILE A CG2 1 
ATOM   3382  C  CD1 . ILE B 2  310 ? 146.868 180.925 209.831 1.00 129.29 ? 392 ILE A CD1 1 
ATOM   3383  N  N   . ASP B 2  311 ? 145.445 175.610 208.945 1.00 127.34 ? 393 ASP A N   1 
ATOM   3384  C  CA  . ASP B 2  311 ? 145.670 174.297 208.350 1.00 127.34 ? 393 ASP A CA  1 
ATOM   3385  C  C   . ASP B 2  311 ? 144.351 173.591 208.057 1.00 127.34 ? 393 ASP A C   1 
ATOM   3386  O  O   . ASP B 2  311 ? 144.185 172.985 206.990 1.00 127.34 ? 393 ASP A O   1 
ATOM   3387  C  CB  . ASP B 2  311 ? 146.545 173.452 209.276 1.00 127.34 ? 393 ASP A CB  1 
ATOM   3388  C  CG  . ASP B 2  311 ? 147.361 172.410 208.529 1.00 127.34 ? 393 ASP A CG  1 
ATOM   3389  O  OD1 . ASP B 2  311 ? 147.105 172.183 207.329 1.00 127.34 ? 393 ASP A OD1 1 
ATOM   3390  O  OD2 . ASP B 2  311 ? 148.271 171.819 209.148 1.00 127.34 ? 393 ASP A OD2 1 
ATOM   3391  N  N   . ARG B 2  312 ? 143.397 173.662 208.989 1.00 127.35 ? 394 ARG A N   1 
ATOM   3392  C  CA  . ARG B 2  312 ? 142.091 173.051 208.756 1.00 127.35 ? 394 ARG A CA  1 
ATOM   3393  C  C   . ARG B 2  312 ? 141.379 173.705 207.579 1.00 127.35 ? 394 ARG A C   1 
ATOM   3394  O  O   . ARG B 2  312 ? 140.787 173.015 206.737 1.00 127.35 ? 394 ARG A O   1 
ATOM   3395  C  CB  . ARG B 2  312 ? 141.234 173.152 210.016 1.00 127.35 ? 394 ARG A CB  1 
ATOM   3396  C  CG  . ARG B 2  312 ? 141.579 172.127 211.081 1.00 127.35 ? 394 ARG A CG  1 
ATOM   3397  C  CD  . ARG B 2  312 ? 141.116 172.563 212.466 1.00 127.35 ? 394 ARG A CD  1 
ATOM   3398  N  NE  . ARG B 2  312 ? 139.659 172.575 212.581 1.00 127.35 ? 394 ARG A NE  1 
ATOM   3399  C  CZ  . ARG B 2  312 ? 138.873 173.628 212.383 1.00 127.35 ? 394 ARG A CZ  1 
ATOM   3400  N  NH1 . ARG B 2  312 ? 139.358 174.817 212.054 1.00 127.35 ? 394 ARG A NH1 1 
ATOM   3401  N  NH2 . ARG B 2  312 ? 137.558 173.486 212.518 1.00 127.35 ? 394 ARG A NH2 1 
ATOM   3402  N  N   . LEU B 2  313 ? 141.425 175.037 207.501 1.00 126.77 ? 395 LEU A N   1 
ATOM   3403  C  CA  . LEU B 2  313 ? 140.786 175.731 206.391 1.00 126.77 ? 395 LEU A CA  1 
ATOM   3404  C  C   . LEU B 2  313 ? 141.433 175.360 205.067 1.00 126.77 ? 395 LEU A C   1 
ATOM   3405  O  O   . LEU B 2  313 ? 140.741 175.190 204.060 1.00 126.77 ? 395 LEU A O   1 
ATOM   3406  C  CB  . LEU B 2  313 ? 140.847 177.244 206.605 1.00 126.77 ? 395 LEU A CB  1 
ATOM   3407  C  CG  . LEU B 2  313 ? 139.920 177.868 207.651 1.00 126.77 ? 395 LEU A CG  1 
ATOM   3408  C  CD1 . LEU B 2  313 ? 140.183 179.362 207.724 1.00 126.77 ? 395 LEU A CD1 1 
ATOM   3409  C  CD2 . LEU B 2  313 ? 138.451 177.599 207.350 1.00 126.77 ? 395 LEU A CD2 1 
ATOM   3410  N  N   . SER B 2  314 ? 142.762 175.242 205.042 1.00 124.31 ? 396 SER A N   1 
ATOM   3411  C  CA  . SER B 2  314 ? 143.440 174.840 203.815 1.00 124.31 ? 396 SER A CA  1 
ATOM   3412  C  C   . SER B 2  314 ? 143.032 173.434 203.401 1.00 124.31 ? 396 SER A C   1 
ATOM   3413  O  O   . SER B 2  314 ? 142.761 173.182 202.220 1.00 124.31 ? 396 SER A O   1 
ATOM   3414  C  CB  . SER B 2  314 ? 144.952 174.925 204.005 1.00 124.31 ? 396 SER A CB  1 
ATOM   3415  O  OG  . SER B 2  314 ? 145.335 176.237 204.371 1.00 124.31 ? 396 SER A OG  1 
ATOM   3416  N  N   . ARG B 2  315 ? 142.959 172.512 204.367 1.00 125.04 ? 397 ARG A N   1 
ATOM   3417  C  CA  . ARG B 2  315 ? 142.531 171.150 204.065 1.00 125.04 ? 397 ARG A CA  1 
ATOM   3418  C  C   . ARG B 2  315 ? 141.124 171.132 203.488 1.00 125.04 ? 397 ARG A C   1 
ATOM   3419  O  O   . ARG B 2  315 ? 140.835 170.374 202.555 1.00 125.04 ? 397 ARG A O   1 
ATOM   3420  C  CB  . ARG B 2  315 ? 142.583 170.288 205.325 1.00 125.04 ? 397 ARG A CB  1 
ATOM   3421  C  CG  . ARG B 2  315 ? 143.974 169.990 205.832 1.00 125.04 ? 397 ARG A CG  1 
ATOM   3422  C  CD  . ARG B 2  315 ? 143.931 169.553 207.284 1.00 125.04 ? 397 ARG A CD  1 
ATOM   3423  N  NE  . ARG B 2  315 ? 145.241 169.139 207.772 1.00 125.04 ? 397 ARG A NE  1 
ATOM   3424  C  CZ  . ARG B 2  315 ? 145.521 168.845 209.035 1.00 125.04 ? 397 ARG A CZ  1 
ATOM   3425  N  NH1 . ARG B 2  315 ? 144.601 168.906 209.986 1.00 125.04 ? 397 ARG A NH1 1 
ATOM   3426  N  NH2 . ARG B 2  315 ? 146.758 168.478 209.354 1.00 125.04 ? 397 ARG A NH2 1 
ATOM   3427  N  N   . ILE B 2  316 ? 140.230 171.952 204.039 1.00 125.33 ? 398 ILE A N   1 
ATOM   3428  C  CA  . ILE B 2  316 ? 138.860 171.987 203.537 1.00 125.33 ? 398 ILE A CA  1 
ATOM   3429  C  C   . ILE B 2  316 ? 138.808 172.624 202.153 1.00 125.33 ? 398 ILE A C   1 
ATOM   3430  O  O   . ILE B 2  316 ? 138.064 172.170 201.276 1.00 125.33 ? 398 ILE A O   1 
ATOM   3431  C  CB  . ILE B 2  316 ? 137.946 172.727 204.534 1.00 125.33 ? 398 ILE A CB  1 
ATOM   3432  C  CG1 . ILE B 2  316 ? 137.810 171.946 205.850 1.00 125.33 ? 398 ILE A CG1 1 
ATOM   3433  C  CG2 . ILE B 2  316 ? 136.570 172.978 203.924 1.00 125.33 ? 398 ILE A CG2 1 
ATOM   3434  C  CD1 . ILE B 2  316 ? 136.915 170.712 205.780 1.00 125.33 ? 398 ILE A CD1 1 
ATOM   3435  N  N   . ALA B 2  317 ? 139.596 173.675 201.929 1.00 121.96 ? 399 ALA A N   1 
ATOM   3436  C  CA  . ALA B 2  317 ? 139.407 174.552 200.781 1.00 121.96 ? 399 ALA A CA  1 
ATOM   3437  C  C   . ALA B 2  317 ? 140.146 174.085 199.532 1.00 121.96 ? 399 ALA A C   1 
ATOM   3438  O  O   . ALA B 2  317 ? 139.554 174.050 198.449 1.00 121.96 ? 399 ALA A O   1 
ATOM   3439  C  CB  . ALA B 2  317 ? 139.854 175.972 201.140 1.00 121.96 ? 399 ALA A CB  1 
ATOM   3440  N  N   . PHE B 2  318 ? 141.432 173.750 199.653 1.00 118.78 ? 400 PHE A N   1 
ATOM   3441  C  CA  . PHE B 2  318 ? 142.237 173.471 198.464 1.00 118.78 ? 400 PHE A CA  1 
ATOM   3442  C  C   . PHE B 2  318 ? 141.702 172.311 197.632 1.00 118.78 ? 400 PHE A C   1 
ATOM   3443  O  O   . PHE B 2  318 ? 141.615 172.457 196.398 1.00 118.78 ? 400 PHE A O   1 
ATOM   3444  C  CB  . PHE B 2  318 ? 143.690 173.226 198.878 1.00 118.78 ? 400 PHE A CB  1 
ATOM   3445  C  CG  . PHE B 2  318 ? 144.497 174.481 199.029 1.00 118.78 ? 400 PHE A CG  1 
ATOM   3446  C  CD1 . PHE B 2  318 ? 144.267 175.344 200.083 1.00 118.78 ? 400 PHE A CD1 1 
ATOM   3447  C  CD2 . PHE B 2  318 ? 145.500 174.788 198.127 1.00 118.78 ? 400 PHE A CD2 1 
ATOM   3448  C  CE1 . PHE B 2  318 ? 145.014 176.493 200.230 1.00 118.78 ? 400 PHE A CE1 1 
ATOM   3449  C  CE2 . PHE B 2  318 ? 146.250 175.936 198.270 1.00 118.78 ? 400 PHE A CE2 1 
ATOM   3450  C  CZ  . PHE B 2  318 ? 146.007 176.789 199.322 1.00 118.78 ? 400 PHE A CZ  1 
ATOM   3451  N  N   . PRO B 2  319 ? 141.347 171.153 198.206 1.00 117.06 ? 401 PRO A N   1 
ATOM   3452  C  CA  . PRO B 2  319 ? 140.710 170.112 197.380 1.00 117.06 ? 401 PRO A CA  1 
ATOM   3453  C  C   . PRO B 2  319 ? 139.433 170.583 196.712 1.00 117.06 ? 401 PRO A C   1 
ATOM   3454  O  O   . PRO B 2  319 ? 139.205 170.280 195.535 1.00 117.06 ? 401 PRO A O   1 
ATOM   3455  C  CB  . PRO B 2  319 ? 140.434 168.977 198.376 1.00 117.06 ? 401 PRO A CB  1 
ATOM   3456  C  CG  . PRO B 2  319 ? 141.253 169.255 199.563 1.00 117.06 ? 401 PRO A CG  1 
ATOM   3457  C  CD  . PRO B 2  319 ? 141.571 170.708 199.592 1.00 117.06 ? 401 PRO A CD  1 
ATOM   3458  N  N   . LEU B 2  320 ? 138.600 171.339 197.428 1.00 118.97 ? 402 LEU A N   1 
ATOM   3459  C  CA  . LEU B 2  320 ? 137.370 171.848 196.833 1.00 118.97 ? 402 LEU A CA  1 
ATOM   3460  C  C   . LEU B 2  320 ? 137.671 172.825 195.705 1.00 118.97 ? 402 LEU A C   1 
ATOM   3461  O  O   . LEU B 2  320 ? 137.008 172.803 194.659 1.00 118.97 ? 402 LEU A O   1 
ATOM   3462  C  CB  . LEU B 2  320 ? 136.512 172.515 197.908 1.00 118.97 ? 402 LEU A CB  1 
ATOM   3463  C  CG  . LEU B 2  320 ? 135.060 172.811 197.533 1.00 118.97 ? 402 LEU A CG  1 
ATOM   3464  C  CD1 . LEU B 2  320 ? 134.143 172.501 198.703 1.00 118.97 ? 402 LEU A CD1 1 
ATOM   3465  C  CD2 . LEU B 2  320 ? 134.891 174.260 197.097 1.00 118.97 ? 402 LEU A CD2 1 
ATOM   3466  N  N   . LEU B 2  321 ? 138.664 173.694 195.903 1.00 117.41 ? 403 LEU A N   1 
ATOM   3467  C  CA  . LEU B 2  321 ? 139.032 174.651 194.866 1.00 117.41 ? 403 LEU A CA  1 
ATOM   3468  C  C   . LEU B 2  321 ? 139.494 173.936 193.605 1.00 117.41 ? 403 LEU A C   1 
ATOM   3469  O  O   . LEU B 2  321 ? 139.055 174.264 192.494 1.00 117.41 ? 403 LEU A O   1 
ATOM   3470  C  CB  . LEU B 2  321 ? 140.123 175.589 195.380 1.00 117.41 ? 403 LEU A CB  1 
ATOM   3471  C  CG  . LEU B 2  321 ? 139.646 176.749 196.255 1.00 117.41 ? 403 LEU A CG  1 
ATOM   3472  C  CD1 . LEU B 2  321 ? 140.804 177.324 197.053 1.00 117.41 ? 403 LEU A CD1 1 
ATOM   3473  C  CD2 . LEU B 2  321 ? 138.993 177.832 195.409 1.00 117.41 ? 403 LEU A CD2 1 
ATOM   3474  N  N   . PHE B 2  322 ? 140.371 172.939 193.753 1.00 112.55 ? 404 PHE A N   1 
ATOM   3475  C  CA  . PHE B 2  322 ? 140.814 172.217 192.567 1.00 112.55 ? 404 PHE A CA  1 
ATOM   3476  C  C   . PHE B 2  322 ? 139.680 171.420 191.940 1.00 112.55 ? 404 PHE A C   1 
ATOM   3477  O  O   . PHE B 2  322 ? 139.635 171.279 190.715 1.00 112.55 ? 404 PHE A O   1 
ATOM   3478  C  CB  . PHE B 2  322 ? 141.980 171.283 192.880 1.00 112.55 ? 404 PHE A CB  1 
ATOM   3479  C  CG  . PHE B 2  322 ? 142.739 170.860 191.656 1.00 112.55 ? 404 PHE A CG  1 
ATOM   3480  C  CD1 . PHE B 2  322 ? 143.534 171.762 190.970 1.00 112.55 ? 404 PHE A CD1 1 
ATOM   3481  C  CD2 . PHE B 2  322 ? 142.621 169.574 191.163 1.00 112.55 ? 404 PHE A CD2 1 
ATOM   3482  C  CE1 . PHE B 2  322 ? 144.218 171.382 189.836 1.00 112.55 ? 404 PHE A CE1 1 
ATOM   3483  C  CE2 . PHE B 2  322 ? 143.300 169.191 190.025 1.00 112.55 ? 404 PHE A CE2 1 
ATOM   3484  C  CZ  . PHE B 2  322 ? 144.097 170.098 189.359 1.00 112.55 ? 404 PHE A CZ  1 
ATOM   3485  N  N   . GLY B 2  323 ? 138.759 170.895 192.749 1.00 115.65 ? 405 GLY A N   1 
ATOM   3486  C  CA  . GLY B 2  323 ? 137.632 170.174 192.185 1.00 115.65 ? 405 GLY A CA  1 
ATOM   3487  C  C   . GLY B 2  323 ? 136.758 171.060 191.320 1.00 115.65 ? 405 GLY A C   1 
ATOM   3488  O  O   . GLY B 2  323 ? 136.392 170.692 190.199 1.00 115.65 ? 405 GLY A O   1 
ATOM   3489  N  N   . ILE B 2  324 ? 136.422 172.251 191.822 1.00 117.93 ? 406 ILE A N   1 
ATOM   3490  C  CA  . ILE B 2  324 ? 135.579 173.145 191.033 1.00 117.93 ? 406 ILE A CA  1 
ATOM   3491  C  C   . ILE B 2  324 ? 136.333 173.639 189.804 1.00 117.93 ? 406 ILE A C   1 
ATOM   3492  O  O   . ILE B 2  324 ? 135.744 173.805 188.729 1.00 117.93 ? 406 ILE A O   1 
ATOM   3493  C  CB  . ILE B 2  324 ? 135.037 174.308 191.891 1.00 117.93 ? 406 ILE A CB  1 
ATOM   3494  C  CG1 . ILE B 2  324 ? 136.153 175.197 192.451 1.00 117.93 ? 406 ILE A CG1 1 
ATOM   3495  C  CG2 . ILE B 2  324 ? 134.181 173.762 193.027 1.00 117.93 ? 406 ILE A CG2 1 
ATOM   3496  C  CD1 . ILE B 2  324 ? 135.638 176.466 193.099 1.00 117.93 ? 406 ILE A CD1 1 
ATOM   3497  N  N   . PHE B 2  325 ? 137.644 173.868 189.930 1.00 115.89 ? 407 PHE A N   1 
ATOM   3498  C  CA  . PHE B 2  325 ? 138.418 174.278 188.763 1.00 115.89 ? 407 PHE A CA  1 
ATOM   3499  C  C   . PHE B 2  325 ? 138.427 173.190 187.699 1.00 115.89 ? 407 PHE A C   1 
ATOM   3500  O  O   . PHE B 2  325 ? 138.273 173.477 186.506 1.00 115.89 ? 407 PHE A O   1 
ATOM   3501  C  CB  . PHE B 2  325 ? 139.848 174.624 189.164 1.00 115.89 ? 407 PHE A CB  1 
ATOM   3502  C  CG  . PHE B 2  325 ? 140.805 174.615 188.012 1.00 115.89 ? 407 PHE A CG  1 
ATOM   3503  C  CD1 . PHE B 2  325 ? 140.717 175.570 187.019 1.00 115.89 ? 407 PHE A CD1 1 
ATOM   3504  C  CD2 . PHE B 2  325 ? 141.784 173.644 187.915 1.00 115.89 ? 407 PHE A CD2 1 
ATOM   3505  C  CE1 . PHE B 2  325 ? 141.590 175.563 185.955 1.00 115.89 ? 407 PHE A CE1 1 
ATOM   3506  C  CE2 . PHE B 2  325 ? 142.661 173.633 186.853 1.00 115.89 ? 407 PHE A CE2 1 
ATOM   3507  C  CZ  . PHE B 2  325 ? 142.564 174.594 185.872 1.00 115.89 ? 407 PHE A CZ  1 
ATOM   3508  N  N   . ASN B 2  326 ? 138.613 171.934 188.110 1.00 116.19 ? 408 ASN A N   1 
ATOM   3509  C  CA  . ASN B 2  326 ? 138.598 170.833 187.156 1.00 116.19 ? 408 ASN A CA  1 
ATOM   3510  C  C   . ASN B 2  326 ? 137.236 170.702 186.494 1.00 116.19 ? 408 ASN A C   1 
ATOM   3511  O  O   . ASN B 2  326 ? 137.147 170.477 185.282 1.00 116.19 ? 408 ASN A O   1 
ATOM   3512  C  CB  . ASN B 2  326 ? 138.974 169.526 187.851 1.00 116.19 ? 408 ASN A CB  1 
ATOM   3513  C  CG  . ASN B 2  326 ? 140.461 169.260 187.828 1.00 116.19 ? 408 ASN A CG  1 
ATOM   3514  O  OD1 . ASN B 2  326 ? 141.264 170.166 187.613 1.00 116.19 ? 408 ASN A OD1 1 
ATOM   3515  N  ND2 . ASN B 2  326 ? 140.839 168.008 188.053 1.00 116.19 ? 408 ASN A ND2 1 
ATOM   3516  N  N   . LEU B 2  327 ? 136.162 170.830 187.276 1.00 116.70 ? 409 LEU A N   1 
ATOM   3517  C  CA  . LEU B 2  327 ? 134.827 170.741 186.695 1.00 116.70 ? 409 LEU A CA  1 
ATOM   3518  C  C   . LEU B 2  327 ? 134.604 171.845 185.671 1.00 116.70 ? 409 LEU A C   1 
ATOM   3519  O  O   . LEU B 2  327 ? 134.108 171.586 184.569 1.00 116.70 ? 409 LEU A O   1 
ATOM   3520  C  CB  . LEU B 2  327 ? 133.768 170.807 187.794 1.00 116.70 ? 409 LEU A CB  1 
ATOM   3521  C  CG  . LEU B 2  327 ? 133.682 169.585 188.712 1.00 116.70 ? 409 LEU A CG  1 
ATOM   3522  C  CD1 . LEU B 2  327 ? 132.829 169.900 189.928 1.00 116.70 ? 409 LEU A CD1 1 
ATOM   3523  C  CD2 . LEU B 2  327 ? 133.133 168.375 187.973 1.00 116.70 ? 409 LEU A CD2 1 
ATOM   3524  N  N   . VAL B 2  328 ? 134.997 173.078 186.005 1.00 117.18 ? 410 VAL A N   1 
ATOM   3525  C  CA  . VAL B 2  328 ? 134.822 174.192 185.077 1.00 117.18 ? 410 VAL A CA  1 
ATOM   3526  C  C   . VAL B 2  328 ? 135.631 173.959 183.808 1.00 117.18 ? 410 VAL A C   1 
ATOM   3527  O  O   . VAL B 2  328 ? 135.129 174.149 182.695 1.00 117.18 ? 410 VAL A O   1 
ATOM   3528  C  CB  . VAL B 2  328 ? 135.207 175.517 185.762 1.00 117.18 ? 410 VAL A CB  1 
ATOM   3529  C  CG1 . VAL B 2  328 ? 135.362 176.641 184.742 1.00 117.18 ? 410 VAL A CG1 1 
ATOM   3530  C  CG2 . VAL B 2  328 ? 134.168 175.893 186.805 1.00 117.18 ? 410 VAL A CG2 1 
ATOM   3531  N  N   . TYR B 2  329 ? 136.886 173.530 183.954 1.00 117.93 ? 411 TYR A N   1 
ATOM   3532  C  CA  . TYR B 2  329 ? 137.747 173.315 182.794 1.00 117.93 ? 411 TYR A CA  1 
ATOM   3533  C  C   . TYR B 2  329 ? 137.187 172.232 181.880 1.00 117.93 ? 411 TYR A C   1 
ATOM   3534  O  O   . TYR B 2  329 ? 137.041 172.435 180.666 1.00 117.93 ? 411 TYR A O   1 
ATOM   3535  C  CB  . TYR B 2  329 ? 139.151 172.948 183.277 1.00 117.93 ? 411 TYR A CB  1 
ATOM   3536  C  CG  . TYR B 2  329 ? 140.167 172.710 182.186 1.00 117.93 ? 411 TYR A CG  1 
ATOM   3537  C  CD1 . TYR B 2  329 ? 140.889 173.760 181.641 1.00 117.93 ? 411 TYR A CD1 1 
ATOM   3538  C  CD2 . TYR B 2  329 ? 140.423 171.430 181.721 1.00 117.93 ? 411 TYR A CD2 1 
ATOM   3539  C  CE1 . TYR B 2  329 ? 141.823 173.543 180.652 1.00 117.93 ? 411 TYR A CE1 1 
ATOM   3540  C  CE2 . TYR B 2  329 ? 141.354 171.204 180.733 1.00 117.93 ? 411 TYR A CE2 1 
ATOM   3541  C  CZ  . TYR B 2  329 ? 142.054 172.262 180.204 1.00 117.93 ? 411 TYR A CZ  1 
ATOM   3542  O  OH  . TYR B 2  329 ? 142.983 172.034 179.217 1.00 117.93 ? 411 TYR A OH  1 
ATOM   3543  N  N   . TRP B 2  330 ? 136.855 171.072 182.450 1.00 117.44 ? 412 TRP A N   1 
ATOM   3544  C  CA  . TRP B 2  330 ? 136.377 169.963 181.635 1.00 117.44 ? 412 TRP A CA  1 
ATOM   3545  C  C   . TRP B 2  330 ? 135.039 170.288 180.987 1.00 117.44 ? 412 TRP A C   1 
ATOM   3546  O  O   . TRP B 2  330 ? 134.806 169.936 179.826 1.00 117.44 ? 412 TRP A O   1 
ATOM   3547  C  CB  . TRP B 2  330 ? 136.276 168.696 182.481 1.00 117.44 ? 412 TRP A CB  1 
ATOM   3548  C  CG  . TRP B 2  330 ? 137.608 168.089 182.791 1.00 117.44 ? 412 TRP A CG  1 
ATOM   3549  C  CD1 . TRP B 2  330 ? 138.178 167.946 184.021 1.00 117.44 ? 412 TRP A CD1 1 
ATOM   3550  C  CD2 . TRP B 2  330 ? 138.546 167.555 181.852 1.00 117.44 ? 412 TRP A CD2 1 
ATOM   3551  N  NE1 . TRP B 2  330 ? 139.409 167.351 183.907 1.00 117.44 ? 412 TRP A NE1 1 
ATOM   3552  C  CE2 . TRP B 2  330 ? 139.658 167.101 182.584 1.00 117.44 ? 412 TRP A CE2 1 
ATOM   3553  C  CE3 . TRP B 2  330 ? 138.551 167.415 180.463 1.00 117.44 ? 412 TRP A CE3 1 
ATOM   3554  C  CZ2 . TRP B 2  330 ? 140.761 166.516 181.974 1.00 117.44 ? 412 TRP A CZ2 1 
ATOM   3555  C  CZ3 . TRP B 2  330 ? 139.647 166.835 179.860 1.00 117.44 ? 412 TRP A CZ3 1 
ATOM   3556  C  CH2 . TRP B 2  330 ? 140.735 166.391 180.614 1.00 117.44 ? 412 TRP A CH2 1 
ATOM   3557  N  N   . ALA B 2  331 ? 134.141 170.959 181.714 1.00 119.83 ? 413 ALA A N   1 
ATOM   3558  C  CA  . ALA B 2  331 ? 132.877 171.360 181.109 1.00 119.83 ? 413 ALA A CA  1 
ATOM   3559  C  C   . ALA B 2  331 ? 133.101 172.367 179.989 1.00 119.83 ? 413 ALA A C   1 
ATOM   3560  O  O   . ALA B 2  331 ? 132.411 172.325 178.964 1.00 119.83 ? 413 ALA A O   1 
ATOM   3561  C  CB  . ALA B 2  331 ? 131.948 171.940 182.174 1.00 119.83 ? 413 ALA A CB  1 
ATOM   3562  N  N   . THR B 2  332 ? 134.060 173.278 180.162 1.00 120.01 ? 414 THR A N   1 
ATOM   3563  C  CA  . THR B 2  332 ? 134.307 174.295 179.149 1.00 120.01 ? 414 THR A CA  1 
ATOM   3564  C  C   . THR B 2  332 ? 134.841 173.676 177.865 1.00 120.01 ? 414 THR A C   1 
ATOM   3565  O  O   . THR B 2  332 ? 134.398 174.032 176.766 1.00 120.01 ? 414 THR A O   1 
ATOM   3566  C  CB  . THR B 2  332 ? 135.288 175.338 179.685 1.00 120.01 ? 414 THR A CB  1 
ATOM   3567  O  OG1 . THR B 2  332 ? 134.841 175.806 180.963 1.00 120.01 ? 414 THR A OG1 1 
ATOM   3568  C  CG2 . THR B 2  332 ? 135.399 176.516 178.728 1.00 120.01 ? 414 THR A CG2 1 
ATOM   3569  N  N   . TYR B 2  333 ? 135.787 172.744 177.980 1.00 120.06 ? 415 TYR A N   1 
ATOM   3570  C  CA  . TYR B 2  333 ? 136.504 172.228 176.819 1.00 120.06 ? 415 TYR A CA  1 
ATOM   3571  C  C   . TYR B 2  333 ? 135.972 170.886 176.323 1.00 120.06 ? 415 TYR A C   1 
ATOM   3572  O  O   . TYR B 2  333 ? 136.681 170.184 175.596 1.00 120.06 ? 415 TYR A O   1 
ATOM   3573  C  CB  . TYR B 2  333 ? 137.995 172.133 177.138 1.00 120.06 ? 415 TYR A CB  1 
ATOM   3574  C  CG  . TYR B 2  333 ? 138.626 173.492 177.294 1.00 120.06 ? 415 TYR A CG  1 
ATOM   3575  C  CD1 . TYR B 2  333 ? 138.962 174.250 176.184 1.00 120.06 ? 415 TYR A CD1 1 
ATOM   3576  C  CD2 . TYR B 2  333 ? 138.869 174.027 178.548 1.00 120.06 ? 415 TYR A CD2 1 
ATOM   3577  C  CE1 . TYR B 2  333 ? 139.529 175.498 176.319 1.00 120.06 ? 415 TYR A CE1 1 
ATOM   3578  C  CE2 . TYR B 2  333 ? 139.439 175.273 178.693 1.00 120.06 ? 415 TYR A CE2 1 
ATOM   3579  C  CZ  . TYR B 2  333 ? 139.767 176.004 177.576 1.00 120.06 ? 415 TYR A CZ  1 
ATOM   3580  O  OH  . TYR B 2  333 ? 140.336 177.247 177.716 1.00 120.06 ? 415 TYR A OH  1 
ATOM   3581  N  N   . LEU B 2  334 ? 134.749 170.514 176.697 1.00 119.85 ? 416 LEU A N   1 
ATOM   3582  C  CA  . LEU B 2  334 ? 134.051 169.382 176.084 1.00 119.85 ? 416 LEU A CA  1 
ATOM   3583  C  C   . LEU B 2  334 ? 132.672 169.816 175.600 1.00 119.85 ? 416 LEU A C   1 
ATOM   3584  O  O   . LEU B 2  334 ? 132.024 169.113 174.825 1.00 119.85 ? 416 LEU A O   1 
ATOM   3585  C  CB  . LEU B 2  334 ? 133.914 168.213 177.061 1.00 119.85 ? 416 LEU A CB  1 
ATOM   3586  C  CG  . LEU B 2  334 ? 135.052 167.187 177.108 1.00 119.85 ? 416 LEU A CG  1 
ATOM   3587  C  CD1 . LEU B 2  334 ? 136.258 167.694 177.871 1.00 119.85 ? 416 LEU A CD1 1 
ATOM   3588  C  CD2 . LEU B 2  334 ? 134.546 165.887 177.718 1.00 119.85 ? 416 LEU A CD2 1 
ATOM   3589  O  OXT . LEU B 2  334 ? 132.173 170.878 175.971 1.00 119.85 ? 416 LEU A OXT 1 
ATOM   3590  N  N   . ASN C 3  1   ? 181.973 141.369 114.633 1.00 130.90 ? 8   ASN B N   1 
ATOM   3591  C  CA  . ASN C 3  1   ? 182.325 142.566 113.880 1.00 130.90 ? 8   ASN B CA  1 
ATOM   3592  C  C   . ASN C 3  1   ? 181.578 143.779 114.419 1.00 130.90 ? 8   ASN B C   1 
ATOM   3593  O  O   . ASN C 3  1   ? 180.421 143.679 114.822 1.00 130.90 ? 8   ASN B O   1 
ATOM   3594  C  CB  . ASN C 3  1   ? 182.016 142.378 112.393 1.00 130.90 ? 8   ASN B CB  1 
ATOM   3595  C  CG  . ASN C 3  1   ? 182.719 143.396 111.513 1.00 130.90 ? 8   ASN B CG  1 
ATOM   3596  O  OD1 . ASN C 3  1   ? 182.883 144.557 111.890 1.00 130.90 ? 8   ASN B OD1 1 
ATOM   3597  N  ND2 . ASN C 3  1   ? 183.138 142.964 110.330 1.00 130.90 ? 8   ASN B ND2 1 
ATOM   3598  N  N   . MET C 3  2   ? 182.255 144.927 114.423 1.00 128.47 ? 9   MET B N   1 
ATOM   3599  C  CA  . MET C 3  2   ? 181.620 146.160 114.875 1.00 128.47 ? 9   MET B CA  1 
ATOM   3600  C  C   . MET C 3  2   ? 180.469 146.544 113.953 1.00 128.47 ? 9   MET B C   1 
ATOM   3601  O  O   . MET C 3  2   ? 179.364 146.857 114.413 1.00 128.47 ? 9   MET B O   1 
ATOM   3602  C  CB  . MET C 3  2   ? 182.661 147.281 114.936 1.00 128.47 ? 9   MET B CB  1 
ATOM   3603  C  CG  . MET C 3  2   ? 182.161 148.603 115.511 1.00 128.47 ? 9   MET B CG  1 
ATOM   3604  S  SD  . MET C 3  2   ? 181.659 148.483 117.240 1.00 128.47 ? 9   MET B SD  1 
ATOM   3605  C  CE  . MET C 3  2   ? 183.252 148.326 118.044 1.00 128.47 ? 9   MET B CE  1 
ATOM   3606  N  N   . SER C 3  3   ? 180.713 146.517 112.640 1.00 130.70 ? 10  SER B N   1 
ATOM   3607  C  CA  . SER C 3  3   ? 179.694 146.936 111.683 1.00 130.70 ? 10  SER B CA  1 
ATOM   3608  C  C   . SER C 3  3   ? 178.489 146.005 111.710 1.00 130.70 ? 10  SER B C   1 
ATOM   3609  O  O   . SER C 3  3   ? 177.346 146.461 111.592 1.00 130.70 ? 10  SER B O   1 
ATOM   3610  C  CB  . SER C 3  3   ? 180.288 146.994 110.277 1.00 130.70 ? 10  SER B CB  1 
ATOM   3611  O  OG  . SER C 3  3   ? 180.964 148.220 110.060 1.00 130.70 ? 10  SER B OG  1 
ATOM   3612  N  N   . PHE C 3  4   ? 178.722 144.699 111.848 1.00 126.97 ? 11  PHE B N   1 
ATOM   3613  C  CA  . PHE C 3  4   ? 177.616 143.747 111.853 1.00 126.97 ? 11  PHE B CA  1 
ATOM   3614  C  C   . PHE C 3  4   ? 176.701 143.977 113.049 1.00 126.97 ? 11  PHE B C   1 
ATOM   3615  O  O   . PHE C 3  4   ? 175.473 144.027 112.909 1.00 126.97 ? 11  PHE B O   1 
ATOM   3616  C  CB  . PHE C 3  4   ? 178.162 142.320 111.858 1.00 126.97 ? 11  PHE B CB  1 
ATOM   3617  C  CG  . PHE C 3  4   ? 177.100 141.266 111.940 1.00 126.97 ? 11  PHE B CG  1 
ATOM   3618  C  CD1 . PHE C 3  4   ? 176.100 141.193 110.987 1.00 126.97 ? 11  PHE B CD1 1 
ATOM   3619  C  CD2 . PHE C 3  4   ? 177.104 140.344 112.971 1.00 126.97 ? 11  PHE B CD2 1 
ATOM   3620  C  CE1 . PHE C 3  4   ? 175.122 140.222 111.062 1.00 126.97 ? 11  PHE B CE1 1 
ATOM   3621  C  CE2 . PHE C 3  4   ? 176.131 139.370 113.050 1.00 126.97 ? 11  PHE B CE2 1 
ATOM   3622  C  CZ  . PHE C 3  4   ? 175.138 139.309 112.095 1.00 126.97 ? 11  PHE B CZ  1 
ATOM   3623  N  N   . VAL C 3  5   ? 177.284 144.134 114.237 1.00 124.21 ? 12  VAL B N   1 
ATOM   3624  C  CA  . VAL C 3  5   ? 176.476 144.389 115.423 1.00 124.21 ? 12  VAL B CA  1 
ATOM   3625  C  C   . VAL C 3  5   ? 175.778 145.737 115.306 1.00 124.21 ? 12  VAL B C   1 
ATOM   3626  O  O   . VAL C 3  5   ? 174.612 145.884 115.694 1.00 124.21 ? 12  VAL B O   1 
ATOM   3627  C  CB  . VAL C 3  5   ? 177.348 144.307 116.689 1.00 124.21 ? 12  VAL B CB  1 
ATOM   3628  C  CG1 . VAL C 3  5   ? 176.565 144.774 117.906 1.00 124.21 ? 12  VAL B CG1 1 
ATOM   3629  C  CG2 . VAL C 3  5   ? 177.859 142.887 116.891 1.00 124.21 ? 12  VAL B CG2 1 
ATOM   3630  N  N   . LYS C 3  6   ? 176.476 146.739 114.766 1.00 126.44 ? 13  LYS B N   1 
ATOM   3631  C  CA  . LYS C 3  6   ? 175.889 148.068 114.629 1.00 126.44 ? 13  LYS B CA  1 
ATOM   3632  C  C   . LYS C 3  6   ? 174.668 148.037 113.718 1.00 126.44 ? 13  LYS B C   1 
ATOM   3633  O  O   . LYS C 3  6   ? 173.609 148.575 114.063 1.00 126.44 ? 13  LYS B O   1 
ATOM   3634  C  CB  . LYS C 3  6   ? 176.938 149.042 114.092 1.00 126.44 ? 13  LYS B CB  1 
ATOM   3635  C  CG  . LYS C 3  6   ? 176.530 150.507 114.141 1.00 126.44 ? 13  LYS B CG  1 
ATOM   3636  C  CD  . LYS C 3  6   ? 177.519 151.369 113.374 1.00 126.44 ? 13  LYS B CD  1 
ATOM   3637  C  CE  . LYS C 3  6   ? 177.339 152.853 113.665 1.00 126.44 ? 13  LYS B CE  1 
ATOM   3638  N  NZ  . LYS C 3  6   ? 175.912 153.253 113.822 1.00 126.44 ? 13  LYS B NZ  1 
ATOM   3639  N  N   . GLU C 3  7   ? 174.793 147.405 112.549 1.00 128.51 ? 14  GLU B N   1 
ATOM   3640  C  CA  . GLU C 3  7   ? 173.665 147.369 111.626 1.00 128.51 ? 14  GLU B CA  1 
ATOM   3641  C  C   . GLU C 3  7   ? 172.554 146.463 112.140 1.00 128.51 ? 14  GLU B C   1 
ATOM   3642  O  O   . GLU C 3  7   ? 171.378 146.739 111.887 1.00 128.51 ? 14  GLU B O   1 
ATOM   3643  C  CB  . GLU C 3  7   ? 174.121 146.946 110.224 1.00 128.51 ? 14  GLU B CB  1 
ATOM   3644  C  CG  . GLU C 3  7   ? 174.723 145.546 110.099 1.00 128.51 ? 14  GLU B CG  1 
ATOM   3645  C  CD  . GLU C 3  7   ? 173.692 144.441 109.900 1.00 128.51 ? 14  GLU B CD  1 
ATOM   3646  O  OE1 . GLU C 3  7   ? 172.613 144.706 109.328 1.00 128.51 ? 14  GLU B OE1 1 
ATOM   3647  O  OE2 . GLU C 3  7   ? 173.966 143.299 110.323 1.00 128.51 ? 14  GLU B OE2 1 
ATOM   3648  N  N   . THR C 3  8   ? 172.889 145.401 112.878 1.00 126.09 ? 15  THR B N   1 
ATOM   3649  C  CA  . THR C 3  8   ? 171.848 144.590 113.504 1.00 126.09 ? 15  THR B CA  1 
ATOM   3650  C  C   . THR C 3  8   ? 171.037 145.419 114.492 1.00 126.09 ? 15  THR B C   1 
ATOM   3651  O  O   . THR C 3  8   ? 169.799 145.395 114.479 1.00 126.09 ? 15  THR B O   1 
ATOM   3652  C  CB  . THR C 3  8   ? 172.475 143.384 114.206 1.00 126.09 ? 15  THR B CB  1 
ATOM   3653  O  OG1 . THR C 3  8   ? 173.185 142.586 113.251 1.00 126.09 ? 15  THR B OG1 1 
ATOM   3654  C  CG2 . THR C 3  8   ? 171.404 142.537 114.878 1.00 126.09 ? 15  THR B CG2 1 
ATOM   3655  N  N   . VAL C 3  9   ? 171.724 146.179 115.347 1.00 123.13 ? 16  VAL B N   1 
ATOM   3656  C  CA  . VAL C 3  9   ? 171.030 146.998 116.336 1.00 123.13 ? 16  VAL B CA  1 
ATOM   3657  C  C   . VAL C 3  9   ? 170.197 148.069 115.644 1.00 123.13 ? 16  VAL B C   1 
ATOM   3658  O  O   . VAL C 3  9   ? 169.050 148.333 116.029 1.00 123.13 ? 16  VAL B O   1 
ATOM   3659  C  CB  . VAL C 3  9   ? 172.046 147.608 117.321 1.00 123.13 ? 16  VAL B CB  1 
ATOM   3660  C  CG1 . VAL C 3  9   ? 171.388 148.668 118.196 1.00 123.13 ? 16  VAL B CG1 1 
ATOM   3661  C  CG2 . VAL C 3  9   ? 172.680 146.513 118.178 1.00 123.13 ? 16  VAL B CG2 1 
ATOM   3662  N  N   . ASP C 3  10  ? 170.754 148.695 114.605 1.00 126.58 ? 17  ASP B N   1 
ATOM   3663  C  CA  . ASP C 3  10  ? 170.009 149.709 113.868 1.00 126.58 ? 17  ASP B CA  1 
ATOM   3664  C  C   . ASP C 3  10  ? 168.762 149.117 113.226 1.00 126.58 ? 17  ASP B C   1 
ATOM   3665  O  O   . ASP C 3  10  ? 167.694 149.740 113.235 1.00 126.58 ? 17  ASP B O   1 
ATOM   3666  C  CB  . ASP C 3  10  ? 170.906 150.347 112.810 1.00 126.58 ? 17  ASP B CB  1 
ATOM   3667  C  CG  . ASP C 3  10  ? 171.911 151.310 113.407 1.00 126.58 ? 17  ASP B CG  1 
ATOM   3668  O  OD1 . ASP C 3  10  ? 171.486 152.244 114.118 1.00 126.58 ? 17  ASP B OD1 1 
ATOM   3669  O  OD2 . ASP C 3  10  ? 173.123 151.131 113.167 1.00 126.58 ? 17  ASP B OD2 1 
ATOM   3670  N  N   . LYS C 3  11  ? 168.878 147.912 112.665 1.00 126.72 ? 18  LYS B N   1 
ATOM   3671  C  CA  . LYS C 3  11  ? 167.710 147.227 112.125 1.00 126.72 ? 18  LYS B CA  1 
ATOM   3672  C  C   . LYS C 3  11  ? 166.672 146.985 113.211 1.00 126.72 ? 18  LYS B C   1 
ATOM   3673  O  O   . LYS C 3  11  ? 165.467 147.123 112.969 1.00 126.72 ? 18  LYS B O   1 
ATOM   3674  C  CB  . LYS C 3  11  ? 168.142 145.908 111.481 1.00 126.72 ? 18  LYS B CB  1 
ATOM   3675  C  CG  . LYS C 3  11  ? 167.014 145.106 110.841 1.00 126.72 ? 18  LYS B CG  1 
ATOM   3676  C  CD  . LYS C 3  11  ? 167.533 143.880 110.091 1.00 126.72 ? 18  LYS B CD  1 
ATOM   3677  C  CE  . LYS C 3  11  ? 168.036 142.779 111.023 1.00 126.72 ? 18  LYS B CE  1 
ATOM   3678  N  NZ  . LYS C 3  11  ? 166.939 142.145 111.805 1.00 126.72 ? 18  LYS B NZ  1 
ATOM   3679  N  N   . LEU C 3  12  ? 167.119 146.622 114.415 1.00 121.28 ? 19  LEU B N   1 
ATOM   3680  C  CA  . LEU C 3  12  ? 166.173 146.404 115.507 1.00 121.28 ? 19  LEU B CA  1 
ATOM   3681  C  C   . LEU C 3  12  ? 165.431 147.685 115.869 1.00 121.28 ? 19  LEU B C   1 
ATOM   3682  O  O   . LEU C 3  12  ? 164.208 147.669 116.045 1.00 121.28 ? 19  LEU B O   1 
ATOM   3683  C  CB  . LEU C 3  12  ? 166.891 145.851 116.739 1.00 121.28 ? 19  LEU B CB  1 
ATOM   3684  C  CG  . LEU C 3  12  ? 167.454 144.429 116.702 1.00 121.28 ? 19  LEU B CG  1 
ATOM   3685  C  CD1 . LEU C 3  12  ? 168.005 144.071 118.070 1.00 121.28 ? 19  LEU B CD1 1 
ATOM   3686  C  CD2 . LEU C 3  12  ? 166.416 143.407 116.267 1.00 121.28 ? 19  LEU B CD2 1 
ATOM   3687  N  N   . LEU C 3  13  ? 166.147 148.807 115.985 1.00 123.32 ? 20  LEU B N   1 
ATOM   3688  C  CA  . LEU C 3  13  ? 165.500 150.034 116.447 1.00 123.32 ? 20  LEU B CA  1 
ATOM   3689  C  C   . LEU C 3  13  ? 164.491 150.559 115.432 1.00 123.32 ? 20  LEU B C   1 
ATOM   3690  O  O   . LEU C 3  13  ? 163.354 150.882 115.790 1.00 123.32 ? 20  LEU B O   1 
ATOM   3691  C  CB  . LEU C 3  13  ? 166.536 151.115 116.768 1.00 123.32 ? 20  LEU B CB  1 
ATOM   3692  C  CG  . LEU C 3  13  ? 167.227 151.112 118.141 1.00 123.32 ? 20  LEU B CG  1 
ATOM   3693  C  CD1 . LEU C 3  13  ? 166.212 151.351 119.250 1.00 123.32 ? 20  LEU B CD1 1 
ATOM   3694  C  CD2 . LEU C 3  13  ? 168.036 149.861 118.424 1.00 123.32 ? 20  LEU B CD2 1 
ATOM   3695  N  N   . LYS C 3  14  ? 164.886 150.668 114.168 1.00 129.27 ? 21  LYS B N   1 
ATOM   3696  C  CA  . LYS C 3  14  ? 163.966 151.173 113.160 1.00 129.27 ? 21  LYS B CA  1 
ATOM   3697  C  C   . LYS C 3  14  ? 162.814 150.198 112.947 1.00 129.27 ? 21  LYS B C   1 
ATOM   3698  O  O   . LYS C 3  14  ? 162.986 148.977 112.976 1.00 129.27 ? 21  LYS B O   1 
ATOM   3699  C  CB  . LYS C 3  14  ? 164.695 151.437 111.843 1.00 129.27 ? 21  LYS B CB  1 
ATOM   3700  C  CG  . LYS C 3  14  ? 165.453 152.763 111.811 1.00 129.27 ? 21  LYS B CG  1 
ATOM   3701  C  CD  . LYS C 3  14  ? 166.714 152.756 112.660 1.00 129.27 ? 21  LYS B CD  1 
ATOM   3702  C  CE  . LYS C 3  14  ? 167.474 154.064 112.516 1.00 129.27 ? 21  LYS B CE  1 
ATOM   3703  N  NZ  . LYS C 3  14  ? 168.650 154.132 113.427 1.00 129.27 ? 21  LYS B NZ  1 
ATOM   3704  N  N   . GLY C 3  15  ? 161.626 150.758 112.734 1.00 125.82 ? 22  GLY B N   1 
ATOM   3705  C  CA  . GLY C 3  15  ? 160.410 149.974 112.715 1.00 125.82 ? 22  GLY B CA  1 
ATOM   3706  C  C   . GLY C 3  15  ? 159.845 149.652 114.079 1.00 125.82 ? 22  GLY B C   1 
ATOM   3707  O  O   . GLY C 3  15  ? 158.913 148.845 114.168 1.00 125.82 ? 22  GLY B O   1 
ATOM   3708  N  N   . TYR C 3  16  ? 160.376 150.255 115.142 1.00 118.05 ? 23  TYR B N   1 
ATOM   3709  C  CA  . TYR C 3  16  ? 159.940 150.012 116.512 1.00 118.05 ? 23  TYR B CA  1 
ATOM   3710  C  C   . TYR C 3  16  ? 159.133 151.212 116.986 1.00 118.05 ? 23  TYR B C   1 
ATOM   3711  O  O   . TYR C 3  16  ? 159.658 152.328 117.052 1.00 118.05 ? 23  TYR B O   1 
ATOM   3712  C  CB  . TYR C 3  16  ? 161.141 149.778 117.428 1.00 118.05 ? 23  TYR B CB  1 
ATOM   3713  C  CG  . TYR C 3  16  ? 160.793 149.204 118.780 1.00 118.05 ? 23  TYR B CG  1 
ATOM   3714  C  CD1 . TYR C 3  16  ? 160.414 150.029 119.827 1.00 118.05 ? 23  TYR B CD1 1 
ATOM   3715  C  CD2 . TYR C 3  16  ? 160.851 147.839 119.012 1.00 118.05 ? 23  TYR B CD2 1 
ATOM   3716  C  CE1 . TYR C 3  16  ? 160.098 149.512 121.061 1.00 118.05 ? 23  TYR B CE1 1 
ATOM   3717  C  CE2 . TYR C 3  16  ? 160.537 147.313 120.245 1.00 118.05 ? 23  TYR B CE2 1 
ATOM   3718  C  CZ  . TYR C 3  16  ? 160.161 148.153 121.267 1.00 118.05 ? 23  TYR B CZ  1 
ATOM   3719  O  OH  . TYR C 3  16  ? 159.845 147.634 122.501 1.00 118.05 ? 23  TYR B OH  1 
ATOM   3720  N  N   . ASP C 3  17  ? 157.862 150.980 117.308 1.00 122.67 ? 24  ASP B N   1 
ATOM   3721  C  CA  . ASP C 3  17  ? 156.981 152.005 117.859 1.00 122.67 ? 24  ASP B CA  1 
ATOM   3722  C  C   . ASP C 3  17  ? 156.893 151.791 119.366 1.00 122.67 ? 24  ASP B C   1 
ATOM   3723  O  O   . ASP C 3  17  ? 156.291 150.816 119.827 1.00 122.67 ? 24  ASP B O   1 
ATOM   3724  C  CB  . ASP C 3  17  ? 155.601 151.944 117.211 1.00 122.67 ? 24  ASP B CB  1 
ATOM   3725  C  CG  . ASP C 3  17  ? 154.835 153.242 117.353 1.00 122.67 ? 24  ASP B CG  1 
ATOM   3726  O  OD1 . ASP C 3  17  ? 154.984 153.911 118.397 1.00 122.67 ? 24  ASP B OD1 1 
ATOM   3727  O  OD2 . ASP C 3  17  ? 154.086 153.597 116.420 1.00 122.67 ? 24  ASP B OD2 1 
ATOM   3728  N  N   . ILE C 3  18  ? 157.496 152.703 120.131 1.00 118.65 ? 25  ILE B N   1 
ATOM   3729  C  CA  . ILE C 3  18  ? 157.490 152.568 121.586 1.00 118.65 ? 25  ILE B CA  1 
ATOM   3730  C  C   . ILE C 3  18  ? 156.077 152.669 122.139 1.00 118.65 ? 25  ILE B C   1 
ATOM   3731  O  O   . ILE C 3  18  ? 155.782 152.121 123.206 1.00 118.65 ? 25  ILE B O   1 
ATOM   3732  C  CB  . ILE C 3  18  ? 158.424 153.612 122.239 1.00 118.65 ? 25  ILE B CB  1 
ATOM   3733  C  CG1 . ILE C 3  18  ? 158.062 155.044 121.819 1.00 118.65 ? 25  ILE B CG1 1 
ATOM   3734  C  CG2 . ILE C 3  18  ? 159.870 153.314 121.886 1.00 118.65 ? 25  ILE B CG2 1 
ATOM   3735  C  CD1 . ILE C 3  18  ? 158.742 156.106 122.655 1.00 118.65 ? 25  ILE B CD1 1 
ATOM   3736  N  N   . ARG C 3  19  ? 155.183 153.371 121.438 1.00 123.52 ? 26  ARG B N   1 
ATOM   3737  C  CA  . ARG C 3  19  ? 153.831 153.563 121.949 1.00 123.52 ? 26  ARG B CA  1 
ATOM   3738  C  C   . ARG C 3  19  ? 153.065 152.250 122.044 1.00 123.52 ? 26  ARG B C   1 
ATOM   3739  O  O   . ARG C 3  19  ? 152.199 152.102 122.914 1.00 123.52 ? 26  ARG B O   1 
ATOM   3740  C  CB  . ARG C 3  19  ? 153.075 154.549 121.061 1.00 123.52 ? 26  ARG B CB  1 
ATOM   3741  C  CG  . ARG C 3  19  ? 153.647 155.957 121.070 1.00 123.52 ? 26  ARG B CG  1 
ATOM   3742  C  CD  . ARG C 3  19  ? 153.131 156.772 119.898 1.00 123.52 ? 26  ARG B CD  1 
ATOM   3743  N  NE  . ARG C 3  19  ? 153.709 156.339 118.631 1.00 123.52 ? 26  ARG B NE  1 
ATOM   3744  C  CZ  . ARG C 3  19  ? 153.587 156.989 117.480 1.00 123.52 ? 26  ARG B CZ  1 
ATOM   3745  N  NH1 . ARG C 3  19  ? 152.909 158.123 117.388 1.00 123.52 ? 26  ARG B NH1 1 
ATOM   3746  N  NH2 . ARG C 3  19  ? 154.162 156.488 116.391 1.00 123.52 ? 26  ARG B NH2 1 
ATOM   3747  N  N   . LEU C 3  20  ? 153.368 151.291 121.176 1.00 120.16 ? 27  LEU B N   1 
ATOM   3748  C  CA  . LEU C 3  20  ? 152.641 150.031 121.106 1.00 120.16 ? 27  LEU B CA  1 
ATOM   3749  C  C   . LEU C 3  20  ? 153.374 148.961 121.901 1.00 120.16 ? 27  LEU B C   1 
ATOM   3750  O  O   . LEU C 3  20  ? 154.578 148.758 121.715 1.00 120.16 ? 27  LEU B O   1 
ATOM   3751  C  CB  . LEU C 3  20  ? 152.478 149.579 119.655 1.00 120.16 ? 27  LEU B CB  1 
ATOM   3752  C  CG  . LEU C 3  20  ? 152.029 150.647 118.657 1.00 120.16 ? 27  LEU B CG  1 
ATOM   3753  C  CD1 . LEU C 3  20  ? 151.887 150.035 117.276 1.00 120.16 ? 27  LEU B CD1 1 
ATOM   3754  C  CD2 . LEU C 3  20  ? 150.727 151.294 119.100 1.00 120.16 ? 27  LEU B CD2 1 
ATOM   3755  N  N   . ARG C 3  21  ? 152.644 148.273 122.775 1.00 112.99 ? 28  ARG B N   1 
ATOM   3756  C  CA  . ARG C 3  21  ? 153.227 147.191 123.544 1.00 112.99 ? 28  ARG B CA  1 
ATOM   3757  C  C   . ARG C 3  21  ? 153.518 146.003 122.630 1.00 112.99 ? 28  ARG B C   1 
ATOM   3758  O  O   . ARG C 3  21  ? 152.993 145.926 121.518 1.00 112.99 ? 28  ARG B O   1 
ATOM   3759  C  CB  . ARG C 3  21  ? 152.289 146.770 124.674 1.00 112.99 ? 28  ARG B CB  1 
ATOM   3760  C  CG  . ARG C 3  21  ? 150.920 146.265 124.227 1.00 112.99 ? 28  ARG B CG  1 
ATOM   3761  C  CD  . ARG C 3  21  ? 150.091 145.808 125.411 1.00 112.99 ? 28  ARG B CD  1 
ATOM   3762  N  NE  . ARG C 3  21  ? 148.880 145.107 125.001 1.00 112.99 ? 28  ARG B NE  1 
ATOM   3763  C  CZ  . ARG C 3  21  ? 148.841 143.871 124.520 1.00 112.99 ? 28  ARG B CZ  1 
ATOM   3764  N  NH1 . ARG C 3  21  ? 149.940 143.151 124.355 1.00 112.99 ? 28  ARG B NH1 1 
ATOM   3765  N  NH2 . ARG C 3  21  ? 147.667 143.340 124.195 1.00 112.99 ? 28  ARG B NH2 1 
ATOM   3766  N  N   . PRO C 3  22  ? 154.369 145.070 123.064 1.00 112.25 ? 29  PRO B N   1 
ATOM   3767  C  CA  . PRO C 3  22  ? 154.571 143.853 122.269 1.00 112.25 ? 29  PRO B CA  1 
ATOM   3768  C  C   . PRO C 3  22  ? 153.271 143.082 122.117 1.00 112.25 ? 29  PRO B C   1 
ATOM   3769  O  O   . PRO C 3  22  ? 152.514 142.914 123.075 1.00 112.25 ? 29  PRO B O   1 
ATOM   3770  C  CB  . PRO C 3  22  ? 155.604 143.062 123.080 1.00 112.25 ? 29  PRO B CB  1 
ATOM   3771  C  CG  . PRO C 3  22  ? 156.244 144.049 123.969 1.00 112.25 ? 29  PRO B CG  1 
ATOM   3772  C  CD  . PRO C 3  22  ? 155.216 145.078 124.267 1.00 112.25 ? 29  PRO B CD  1 
ATOM   3773  N  N   . ASP C 3  23  ? 153.024 142.601 120.901 1.00 117.58 ? 30  ASP B N   1 
ATOM   3774  C  CA  . ASP C 3  23  ? 151.784 141.909 120.562 1.00 117.58 ? 30  ASP B CA  1 
ATOM   3775  C  C   . ASP C 3  23  ? 150.579 142.781 120.907 1.00 117.58 ? 30  ASP B C   1 
ATOM   3776  O  O   . ASP C 3  23  ? 149.757 142.450 121.763 1.00 117.58 ? 30  ASP B O   1 
ATOM   3777  C  CB  . ASP C 3  23  ? 151.704 140.557 121.275 1.00 117.58 ? 30  ASP B CB  1 
ATOM   3778  C  CG  . ASP C 3  23  ? 152.851 139.640 120.911 1.00 117.58 ? 30  ASP B CG  1 
ATOM   3779  O  OD1 . ASP C 3  23  ? 153.363 139.747 119.777 1.00 117.58 ? 30  ASP B OD1 1 
ATOM   3780  O  OD2 . ASP C 3  23  ? 153.243 138.813 121.760 1.00 117.58 ? 30  ASP B OD2 1 
ATOM   3781  N  N   . PHE C 3  24  ? 150.500 143.928 120.227 1.00 117.15 ? 31  PHE B N   1 
ATOM   3782  C  CA  . PHE C 3  24  ? 149.491 144.924 120.573 1.00 117.15 ? 31  PHE B CA  1 
ATOM   3783  C  C   . PHE C 3  24  ? 148.082 144.385 120.366 1.00 117.15 ? 31  PHE B C   1 
ATOM   3784  O  O   . PHE C 3  24  ? 147.201 144.591 121.209 1.00 117.15 ? 31  PHE B O   1 
ATOM   3785  C  CB  . PHE C 3  24  ? 149.706 146.193 119.751 1.00 117.15 ? 31  PHE B CB  1 
ATOM   3786  C  CG  . PHE C 3  24  ? 148.760 147.307 120.096 1.00 117.15 ? 31  PHE B CG  1 
ATOM   3787  C  CD1 . PHE C 3  24  ? 148.629 147.748 121.401 1.00 117.15 ? 31  PHE B CD1 1 
ATOM   3788  C  CD2 . PHE C 3  24  ? 148.000 147.914 119.115 1.00 117.15 ? 31  PHE B CD2 1 
ATOM   3789  C  CE1 . PHE C 3  24  ? 147.762 148.769 121.719 1.00 117.15 ? 31  PHE B CE1 1 
ATOM   3790  C  CE2 . PHE C 3  24  ? 147.131 148.936 119.430 1.00 117.15 ? 31  PHE B CE2 1 
ATOM   3791  C  CZ  . PHE C 3  24  ? 147.012 149.364 120.733 1.00 117.15 ? 31  PHE B CZ  1 
ATOM   3792  N  N   . GLY C 3  25  ? 147.848 143.697 119.255 1.00 116.02 ? 32  GLY B N   1 
ATOM   3793  C  CA  . GLY C 3  25  ? 146.594 143.017 119.018 1.00 116.02 ? 32  GLY B CA  1 
ATOM   3794  C  C   . GLY C 3  25  ? 146.520 141.610 119.563 1.00 116.02 ? 32  GLY B C   1 
ATOM   3795  O  O   . GLY C 3  25  ? 145.446 141.001 119.535 1.00 116.02 ? 32  GLY B O   1 
ATOM   3796  N  N   . GLY C 3  26  ? 147.628 141.075 120.069 1.00 114.44 ? 33  GLY B N   1 
ATOM   3797  C  CA  . GLY C 3  26  ? 147.703 139.694 120.479 1.00 114.44 ? 33  GLY B CA  1 
ATOM   3798  C  C   . GLY C 3  26  ? 147.347 139.493 121.940 1.00 114.44 ? 33  GLY B C   1 
ATOM   3799  O  O   . GLY C 3  26  ? 146.753 140.368 122.577 1.00 114.44 ? 33  GLY B O   1 
ATOM   3800  N  N   . PRO C 3  27  ? 147.697 138.337 122.501 1.00 111.81 ? 34  PRO B N   1 
ATOM   3801  C  CA  . PRO C 3  27  ? 147.388 138.076 123.911 1.00 111.81 ? 34  PRO B CA  1 
ATOM   3802  C  C   . PRO C 3  27  ? 148.196 138.981 124.823 1.00 111.81 ? 34  PRO B C   1 
ATOM   3803  O  O   . PRO C 3  27  ? 149.119 139.669 124.362 1.00 111.81 ? 34  PRO B O   1 
ATOM   3804  C  CB  . PRO C 3  27  ? 147.778 136.600 124.094 1.00 111.81 ? 34  PRO B CB  1 
ATOM   3805  C  CG  . PRO C 3  27  ? 148.733 136.315 123.009 1.00 111.81 ? 34  PRO B CG  1 
ATOM   3806  C  CD  . PRO C 3  27  ? 148.332 137.172 121.858 1.00 111.81 ? 34  PRO B CD  1 
ATOM   3807  N  N   . PRO C 3  28  ? 147.876 139.024 126.118 1.00 110.22 ? 35  PRO B N   1 
ATOM   3808  C  CA  . PRO C 3  28  ? 148.623 139.901 127.026 1.00 110.22 ? 35  PRO B CA  1 
ATOM   3809  C  C   . PRO C 3  28  ? 150.084 139.498 127.126 1.00 110.22 ? 35  PRO B C   1 
ATOM   3810  O  O   . PRO C 3  28  ? 150.434 138.318 127.057 1.00 110.22 ? 35  PRO B O   1 
ATOM   3811  C  CB  . PRO C 3  28  ? 147.905 139.724 128.368 1.00 110.22 ? 35  PRO B CB  1 
ATOM   3812  C  CG  . PRO C 3  28  ? 147.209 138.424 128.261 1.00 110.22 ? 35  PRO B CG  1 
ATOM   3813  C  CD  . PRO C 3  28  ? 146.818 138.284 126.828 1.00 110.22 ? 35  PRO B CD  1 
ATOM   3814  N  N   . VAL C 3  29  ? 150.939 140.500 127.295 1.00 108.88 ? 36  VAL B N   1 
ATOM   3815  C  CA  . VAL C 3  29  ? 152.368 140.264 127.461 1.00 108.88 ? 36  VAL B CA  1 
ATOM   3816  C  C   . VAL C 3  29  ? 152.642 139.905 128.916 1.00 108.88 ? 36  VAL B C   1 
ATOM   3817  O  O   . VAL C 3  29  ? 152.269 140.643 129.835 1.00 108.88 ? 36  VAL B O   1 
ATOM   3818  C  CB  . VAL C 3  29  ? 153.183 141.492 127.011 1.00 108.88 ? 36  VAL B CB  1 
ATOM   3819  C  CG1 . VAL C 3  29  ? 152.895 142.727 127.870 1.00 108.88 ? 36  VAL B CG1 1 
ATOM   3820  C  CG2 . VAL C 3  29  ? 154.672 141.174 127.010 1.00 108.88 ? 36  VAL B CG2 1 
ATOM   3821  N  N   . CYS C 3  30  ? 153.274 138.755 129.130 1.00 104.80 ? 37  CYS B N   1 
ATOM   3822  C  CA  . CYS C 3  30  ? 153.599 138.288 130.470 1.00 104.80 ? 37  CYS B CA  1 
ATOM   3823  C  C   . CYS C 3  30  ? 154.932 138.880 130.898 1.00 104.80 ? 37  CYS B C   1 
ATOM   3824  O  O   . CYS C 3  30  ? 155.929 138.756 130.181 1.00 104.80 ? 37  CYS B O   1 
ATOM   3825  C  CB  . CYS C 3  30  ? 153.662 136.762 130.512 1.00 104.80 ? 37  CYS B CB  1 
ATOM   3826  S  SG  . CYS C 3  30  ? 152.050 135.948 130.460 1.00 104.80 ? 37  CYS B SG  1 
ATOM   3827  N  N   . VAL C 3  31  ? 154.945 139.514 132.068 1.00 100.80 ? 38  VAL B N   1 
ATOM   3828  C  CA  . VAL C 3  31  ? 156.115 140.198 132.601 1.00 100.80 ? 38  VAL B CA  1 
ATOM   3829  C  C   . VAL C 3  31  ? 156.517 139.494 133.888 1.00 100.80 ? 38  VAL B C   1 
ATOM   3830  O  O   . VAL C 3  31  ? 155.721 139.407 134.835 1.00 100.80 ? 38  VAL B O   1 
ATOM   3831  C  CB  . VAL C 3  31  ? 155.844 141.690 132.853 1.00 100.80 ? 38  VAL B CB  1 
ATOM   3832  C  CG1 . VAL C 3  31  ? 157.012 142.324 133.590 1.00 100.80 ? 38  VAL B CG1 1 
ATOM   3833  C  CG2 . VAL C 3  31  ? 155.581 142.422 131.539 1.00 100.80 ? 38  VAL B CG2 1 
ATOM   3834  N  N   . GLY C 3  32  ? 157.749 138.998 133.918 1.00 98.67  ? 39  GLY B N   1 
ATOM   3835  C  CA  . GLY C 3  32  ? 158.292 138.356 135.095 1.00 98.67  ? 39  GLY B CA  1 
ATOM   3836  C  C   . GLY C 3  32  ? 159.035 139.338 135.969 1.00 98.67  ? 39  GLY B C   1 
ATOM   3837  O  O   . GLY C 3  32  ? 160.054 139.891 135.550 1.00 98.67  ? 39  GLY B O   1 
ATOM   3838  N  N   . MET C 3  33  ? 158.530 139.576 137.172 1.00 99.31  ? 40  MET B N   1 
ATOM   3839  C  CA  . MET C 3  33  ? 159.178 140.486 138.101 1.00 99.31  ? 40  MET B CA  1 
ATOM   3840  C  C   . MET C 3  33  ? 160.241 139.745 138.902 1.00 99.31  ? 40  MET B C   1 
ATOM   3841  O  O   . MET C 3  33  ? 160.207 138.522 139.051 1.00 99.31  ? 40  MET B O   1 
ATOM   3842  C  CB  . MET C 3  33  ? 158.162 141.110 139.056 1.00 99.31  ? 40  MET B CB  1 
ATOM   3843  C  CG  . MET C 3  33  ? 157.131 142.007 138.396 1.00 99.31  ? 40  MET B CG  1 
ATOM   3844  S  SD  . MET C 3  33  ? 157.775 143.479 137.602 1.00 99.31  ? 40  MET B SD  1 
ATOM   3845  C  CE  . MET C 3  33  ? 156.282 144.059 136.800 1.00 99.31  ? 40  MET B CE  1 
ATOM   3846  N  N   . ASN C 3  34  ? 161.198 140.509 139.417 1.00 100.29 ? 41  ASN B N   1 
ATOM   3847  C  CA  . ASN C 3  34  ? 162.246 139.958 140.260 1.00 100.29 ? 41  ASN B CA  1 
ATOM   3848  C  C   . ASN C 3  34  ? 162.833 141.105 141.066 1.00 100.29 ? 41  ASN B C   1 
ATOM   3849  O  O   . ASN C 3  34  ? 162.983 142.211 140.546 1.00 100.29 ? 41  ASN B O   1 
ATOM   3850  C  CB  . ASN C 3  34  ? 163.323 139.270 139.417 1.00 100.29 ? 41  ASN B CB  1 
ATOM   3851  C  CG  . ASN C 3  34  ? 164.256 138.415 140.241 1.00 100.29 ? 41  ASN B CG  1 
ATOM   3852  O  OD1 . ASN C 3  34  ? 164.689 138.811 141.321 1.00 100.29 ? 41  ASN B OD1 1 
ATOM   3853  N  ND2 . ASN C 3  34  ? 164.577 137.233 139.732 1.00 100.29 ? 41  ASN B ND2 1 
ATOM   3854  N  N   . ILE C 3  35  ? 163.143 140.847 142.333 1.00 100.32 ? 42  ILE B N   1 
ATOM   3855  C  CA  . ILE C 3  35  ? 163.677 141.860 143.234 1.00 100.32 ? 42  ILE B CA  1 
ATOM   3856  C  C   . ILE C 3  35  ? 164.869 141.272 143.972 1.00 100.32 ? 42  ILE B C   1 
ATOM   3857  O  O   . ILE C 3  35  ? 164.866 140.093 144.340 1.00 100.32 ? 42  ILE B O   1 
ATOM   3858  C  CB  . ILE C 3  35  ? 162.610 142.365 144.230 1.00 100.32 ? 42  ILE B CB  1 
ATOM   3859  C  CG1 . ILE C 3  35  ? 161.552 143.203 143.511 1.00 100.32 ? 42  ILE B CG1 1 
ATOM   3860  C  CG2 . ILE C 3  35  ? 163.246 143.197 145.334 1.00 100.32 ? 42  ILE B CG2 1 
ATOM   3861  C  CD1 . ILE C 3  35  ? 160.249 143.324 144.265 1.00 100.32 ? 42  ILE B CD1 1 
ATOM   3862  N  N   . ASP C 3  36  ? 165.900 142.091 144.160 1.00 107.66 ? 43  ASP B N   1 
ATOM   3863  C  CA  . ASP C 3  36  ? 167.048 141.757 144.997 1.00 107.66 ? 43  ASP B CA  1 
ATOM   3864  C  C   . ASP C 3  36  ? 167.223 142.891 145.996 1.00 107.66 ? 43  ASP B C   1 
ATOM   3865  O  O   . ASP C 3  36  ? 167.624 143.994 145.619 1.00 107.66 ? 43  ASP B O   1 
ATOM   3866  C  CB  . ASP C 3  36  ? 168.309 141.561 144.158 1.00 107.66 ? 43  ASP B CB  1 
ATOM   3867  C  CG  . ASP C 3  36  ? 169.395 140.815 144.904 1.00 107.66 ? 43  ASP B CG  1 
ATOM   3868  O  OD1 . ASP C 3  36  ? 169.323 140.742 146.148 1.00 107.66 ? 43  ASP B OD1 1 
ATOM   3869  O  OD2 . ASP C 3  36  ? 170.324 140.300 144.247 1.00 107.66 ? 43  ASP B OD2 1 
ATOM   3870  N  N   . ILE C 3  37  ? 166.922 142.624 147.262 1.00 107.55 ? 44  ILE B N   1 
ATOM   3871  C  CA  . ILE C 3  37  ? 166.896 143.669 148.279 1.00 107.55 ? 44  ILE B CA  1 
ATOM   3872  C  C   . ILE C 3  37  ? 168.321 143.950 148.730 1.00 107.55 ? 44  ILE B C   1 
ATOM   3873  O  O   . ILE C 3  37  ? 169.014 143.054 149.223 1.00 107.55 ? 44  ILE B O   1 
ATOM   3874  C  CB  . ILE C 3  37  ? 166.017 143.259 149.469 1.00 107.55 ? 44  ILE B CB  1 
ATOM   3875  C  CG1 . ILE C 3  37  ? 164.554 143.114 149.042 1.00 107.55 ? 44  ILE B CG1 1 
ATOM   3876  C  CG2 . ILE C 3  37  ? 166.146 144.281 150.593 1.00 107.55 ? 44  ILE B CG2 1 
ATOM   3877  C  CD1 . ILE C 3  37  ? 163.736 142.258 149.975 1.00 107.55 ? 44  ILE B CD1 1 
ATOM   3878  N  N   . ALA C 3  38  ? 168.762 145.199 148.573 1.00 107.61 ? 45  ALA B N   1 
ATOM   3879  C  CA  . ALA C 3  38  ? 170.080 145.582 149.059 1.00 107.61 ? 45  ALA B CA  1 
ATOM   3880  C  C   . ALA C 3  38  ? 170.055 145.821 150.562 1.00 107.61 ? 45  ALA B C   1 
ATOM   3881  O  O   . ALA C 3  38  ? 170.871 145.261 151.300 1.00 107.61 ? 45  ALA B O   1 
ATOM   3882  C  CB  . ALA C 3  38  ? 170.567 146.830 148.324 1.00 107.61 ? 45  ALA B CB  1 
ATOM   3883  N  N   . SER C 3  39  ? 169.119 146.642 151.032 1.00 108.95 ? 46  SER B N   1 
ATOM   3884  C  CA  . SER C 3  39  ? 168.991 146.933 152.453 1.00 108.95 ? 46  SER B CA  1 
ATOM   3885  C  C   . SER C 3  39  ? 167.709 147.717 152.677 1.00 108.95 ? 46  SER B C   1 
ATOM   3886  O  O   . SER C 3  39  ? 167.134 148.279 151.741 1.00 108.95 ? 46  SER B O   1 
ATOM   3887  C  CB  . SER C 3  39  ? 170.191 147.729 152.975 1.00 108.95 ? 46  SER B CB  1 
ATOM   3888  O  OG  . SER C 3  39  ? 170.266 148.995 152.344 1.00 108.95 ? 46  SER B OG  1 
ATOM   3889  N  N   . ILE C 3  40  ? 167.270 147.744 153.933 1.00 111.31 ? 47  ILE B N   1 
ATOM   3890  C  CA  . ILE C 3  40  ? 166.197 148.618 154.391 1.00 111.31 ? 47  ILE B CA  1 
ATOM   3891  C  C   . ILE C 3  40  ? 166.857 149.715 155.212 1.00 111.31 ? 47  ILE B C   1 
ATOM   3892  O  O   . ILE C 3  40  ? 167.366 149.461 156.311 1.00 111.31 ? 47  ILE B O   1 
ATOM   3893  C  CB  . ILE C 3  40  ? 165.142 147.858 155.208 1.00 111.31 ? 47  ILE B CB  1 
ATOM   3894  C  CG1 . ILE C 3  40  ? 164.315 146.960 154.285 1.00 111.31 ? 47  ILE B CG1 1 
ATOM   3895  C  CG2 . ILE C 3  40  ? 164.235 148.835 155.953 1.00 111.31 ? 47  ILE B CG2 1 
ATOM   3896  C  CD1 . ILE C 3  40  ? 163.499 145.903 155.003 1.00 111.31 ? 47  ILE B CD1 1 
ATOM   3897  N  N   . ASP C 3  41  ? 166.849 150.938 154.682 1.00 114.56 ? 48  ASP B N   1 
ATOM   3898  C  CA  . ASP C 3  41  ? 167.627 152.013 155.289 1.00 114.56 ? 48  ASP B CA  1 
ATOM   3899  C  C   . ASP C 3  41  ? 167.076 152.395 156.658 1.00 114.56 ? 48  ASP B C   1 
ATOM   3900  O  O   . ASP C 3  41  ? 167.838 152.559 157.617 1.00 114.56 ? 48  ASP B O   1 
ATOM   3901  C  CB  . ASP C 3  41  ? 167.653 153.227 154.362 1.00 114.56 ? 48  ASP B CB  1 
ATOM   3902  C  CG  . ASP C 3  41  ? 168.148 152.887 152.970 1.00 114.56 ? 48  ASP B CG  1 
ATOM   3903  O  OD1 . ASP C 3  41  ? 168.683 151.774 152.785 1.00 114.56 ? 48  ASP B OD1 1 
ATOM   3904  O  OD2 . ASP C 3  41  ? 168.007 153.733 152.063 1.00 114.56 ? 48  ASP B OD2 1 
ATOM   3905  N  N   . MET C 3  42  ? 165.759 152.543 156.771 1.00 119.36 ? 49  MET B N   1 
ATOM   3906  C  CA  . MET C 3  42  ? 165.160 152.952 158.033 1.00 119.36 ? 49  MET B CA  1 
ATOM   3907  C  C   . MET C 3  42  ? 163.692 152.559 158.043 1.00 119.36 ? 49  MET B C   1 
ATOM   3908  O  O   . MET C 3  42  ? 163.086 152.316 156.997 1.00 119.36 ? 49  MET B O   1 
ATOM   3909  C  CB  . MET C 3  42  ? 165.325 154.459 158.264 1.00 119.36 ? 49  MET B CB  1 
ATOM   3910  C  CG  . MET C 3  42  ? 164.585 155.350 157.274 1.00 119.36 ? 49  MET B CG  1 
ATOM   3911  S  SD  . MET C 3  42  ? 164.881 157.101 157.589 1.00 119.36 ? 49  MET B SD  1 
ATOM   3912  C  CE  . MET C 3  42  ? 163.915 157.854 156.282 1.00 119.36 ? 49  MET B CE  1 
ATOM   3913  N  N   . VAL C 3  43  ? 163.133 152.504 159.250 1.00 118.59 ? 50  VAL B N   1 
ATOM   3914  C  CA  . VAL C 3  43  ? 161.727 152.184 159.479 1.00 118.59 ? 50  VAL B CA  1 
ATOM   3915  C  C   . VAL C 3  43  ? 161.223 153.220 160.475 1.00 118.59 ? 50  VAL B C   1 
ATOM   3916  O  O   . VAL C 3  43  ? 161.417 153.070 161.686 1.00 118.59 ? 50  VAL B O   1 
ATOM   3917  C  CB  . VAL C 3  43  ? 161.526 150.761 160.013 1.00 118.59 ? 50  VAL B CB  1 
ATOM   3918  C  CG1 . VAL C 3  43  ? 160.050 150.479 160.236 1.00 118.59 ? 50  VAL B CG1 1 
ATOM   3919  C  CG2 . VAL C 3  43  ? 162.129 149.733 159.064 1.00 118.59 ? 50  VAL B CG2 1 
ATOM   3920  N  N   . SER C 3  44  ? 160.569 154.266 159.976 1.00 121.78 ? 51  SER B N   1 
ATOM   3921  C  CA  . SER C 3  44  ? 160.163 155.402 160.794 1.00 121.78 ? 51  SER B CA  1 
ATOM   3922  C  C   . SER C 3  44  ? 158.697 155.253 161.177 1.00 121.78 ? 51  SER B C   1 
ATOM   3923  O  O   . SER C 3  44  ? 157.831 155.129 160.303 1.00 121.78 ? 51  SER B O   1 
ATOM   3924  C  CB  . SER C 3  44  ? 160.386 156.717 160.047 1.00 121.78 ? 51  SER B CB  1 
ATOM   3925  O  OG  . SER C 3  44  ? 159.420 156.893 159.028 1.00 121.78 ? 51  SER B OG  1 
ATOM   3926  N  N   . GLU C 3  45  ? 158.427 155.266 162.483 1.00 126.72 ? 52  GLU B N   1 
ATOM   3927  C  CA  . GLU C 3  45  ? 157.065 155.212 162.992 1.00 126.72 ? 52  GLU B CA  1 
ATOM   3928  C  C   . GLU C 3  45  ? 156.400 156.579 163.056 1.00 126.72 ? 52  GLU B C   1 
ATOM   3929  O  O   . GLU C 3  45  ? 155.167 156.646 163.104 1.00 126.72 ? 52  GLU B O   1 
ATOM   3930  C  CB  . GLU C 3  45  ? 157.046 154.584 164.388 1.00 126.72 ? 52  GLU B CB  1 
ATOM   3931  C  CG  . GLU C 3  45  ? 157.592 153.167 164.435 1.00 126.72 ? 52  GLU B CG  1 
ATOM   3932  C  CD  . GLU C 3  45  ? 159.055 153.112 164.826 1.00 126.72 ? 52  GLU B CD  1 
ATOM   3933  O  OE1 . GLU C 3  45  ? 159.788 154.081 164.541 1.00 126.72 ? 52  GLU B OE1 1 
ATOM   3934  O  OE2 . GLU C 3  45  ? 159.473 152.096 165.419 1.00 126.72 ? 52  GLU B OE2 1 
ATOM   3935  N  N   . VAL C 3  46  ? 157.180 157.663 163.069 1.00 123.18 ? 53  VAL B N   1 
ATOM   3936  C  CA  . VAL C 3  46  ? 156.587 158.999 163.066 1.00 123.18 ? 53  VAL B CA  1 
ATOM   3937  C  C   . VAL C 3  46  ? 155.771 159.213 161.798 1.00 123.18 ? 53  VAL B C   1 
ATOM   3938  O  O   . VAL C 3  46  ? 154.661 159.757 161.843 1.00 123.18 ? 53  VAL B O   1 
ATOM   3939  C  CB  . VAL C 3  46  ? 157.672 160.084 163.238 1.00 123.18 ? 53  VAL B CB  1 
ATOM   3940  C  CG1 . VAL C 3  46  ? 158.381 159.930 164.574 1.00 123.18 ? 53  VAL B CG1 1 
ATOM   3941  C  CG2 . VAL C 3  46  ? 158.680 160.079 162.083 1.00 123.18 ? 53  VAL B CG2 1 
ATOM   3942  N  N   . ASN C 3  47  ? 156.302 158.784 160.652 1.00 119.63 ? 54  ASN B N   1 
ATOM   3943  C  CA  . ASN C 3  47  ? 155.595 158.840 159.380 1.00 119.63 ? 54  ASN B CA  1 
ATOM   3944  C  C   . ASN C 3  47  ? 154.956 157.514 158.989 1.00 119.63 ? 54  ASN B C   1 
ATOM   3945  O  O   . ASN C 3  47  ? 154.225 157.473 157.994 1.00 119.63 ? 54  ASN B O   1 
ATOM   3946  C  CB  . ASN C 3  47  ? 156.553 159.283 158.269 1.00 119.63 ? 54  ASN B CB  1 
ATOM   3947  C  CG  . ASN C 3  47  ? 157.380 160.486 158.662 1.00 119.63 ? 54  ASN B CG  1 
ATOM   3948  O  OD1 . ASN C 3  47  ? 156.865 161.445 159.234 1.00 119.63 ? 54  ASN B OD1 1 
ATOM   3949  N  ND2 . ASN C 3  47  ? 158.672 160.440 158.365 1.00 119.63 ? 54  ASN B ND2 1 
ATOM   3950  N  N   . MET C 3  48  ? 155.200 156.442 159.746 1.00 124.13 ? 55  MET B N   1 
ATOM   3951  C  CA  . MET C 3  48  ? 154.672 155.112 159.443 1.00 124.13 ? 55  MET B CA  1 
ATOM   3952  C  C   . MET C 3  48  ? 155.069 154.679 158.032 1.00 124.13 ? 55  MET B C   1 
ATOM   3953  O  O   . MET C 3  48  ? 154.230 154.461 157.157 1.00 124.13 ? 55  MET B O   1 
ATOM   3954  C  CB  . MET C 3  48  ? 153.150 155.071 159.622 1.00 124.13 ? 55  MET B CB  1 
ATOM   3955  C  CG  . MET C 3  48  ? 152.688 155.251 161.055 1.00 124.13 ? 55  MET B CG  1 
ATOM   3956  S  SD  . MET C 3  48  ? 150.897 155.128 161.215 1.00 124.13 ? 55  MET B SD  1 
ATOM   3957  C  CE  . MET C 3  48  ? 150.392 156.695 160.514 1.00 124.13 ? 55  MET B CE  1 
ATOM   3958  N  N   . ASP C 3  49  ? 156.378 154.562 157.824 1.00 119.86 ? 56  ASP B N   1 
ATOM   3959  C  CA  . ASP C 3  49  ? 156.907 154.182 156.524 1.00 119.86 ? 56  ASP B CA  1 
ATOM   3960  C  C   . ASP C 3  49  ? 158.260 153.516 156.719 1.00 119.86 ? 56  ASP B C   1 
ATOM   3961  O  O   . ASP C 3  49  ? 158.797 153.467 157.827 1.00 119.86 ? 56  ASP B O   1 
ATOM   3962  C  CB  . ASP C 3  49  ? 157.023 155.394 155.595 1.00 119.86 ? 56  ASP B CB  1 
ATOM   3963  C  CG  . ASP C 3  49  ? 157.874 156.498 156.181 1.00 119.86 ? 56  ASP B CG  1 
ATOM   3964  O  OD1 . ASP C 3  49  ? 158.255 156.395 157.364 1.00 119.86 ? 56  ASP B OD1 1 
ATOM   3965  O  OD2 . ASP C 3  49  ? 158.163 157.473 155.457 1.00 119.86 ? 56  ASP B OD2 1 
ATOM   3966  N  N   . TYR C 3  50  ? 158.800 152.990 155.625 1.00 112.71 ? 57  TYR B N   1 
ATOM   3967  C  CA  . TYR C 3  50  ? 160.125 152.393 155.638 1.00 112.71 ? 57  TYR B CA  1 
ATOM   3968  C  C   . TYR C 3  50  ? 160.782 152.611 154.286 1.00 112.71 ? 57  TYR B C   1 
ATOM   3969  O  O   . TYR C 3  50  ? 160.117 152.567 153.246 1.00 112.71 ? 57  TYR B O   1 
ATOM   3970  C  CB  . TYR C 3  50  ? 160.069 150.899 155.967 1.00 112.71 ? 57  TYR B CB  1 
ATOM   3971  C  CG  . TYR C 3  50  ? 159.494 150.047 154.867 1.00 112.71 ? 57  TYR B CG  1 
ATOM   3972  C  CD1 . TYR C 3  50  ? 158.129 149.989 154.653 1.00 112.71 ? 57  TYR B CD1 1 
ATOM   3973  C  CD2 . TYR C 3  50  ? 160.317 149.293 154.047 1.00 112.71 ? 57  TYR B CD2 1 
ATOM   3974  C  CE1 . TYR C 3  50  ? 157.599 149.209 153.652 1.00 112.71 ? 57  TYR B CE1 1 
ATOM   3975  C  CE2 . TYR C 3  50  ? 159.796 148.510 153.042 1.00 112.71 ? 57  TYR B CE2 1 
ATOM   3976  C  CZ  . TYR C 3  50  ? 158.436 148.471 152.849 1.00 112.71 ? 57  TYR B CZ  1 
ATOM   3977  O  OH  . TYR C 3  50  ? 157.909 147.691 151.848 1.00 112.71 ? 57  TYR B OH  1 
ATOM   3978  N  N   . THR C 3  51  ? 162.090 152.838 154.316 1.00 112.61 ? 58  THR B N   1 
ATOM   3979  C  CA  . THR C 3  51  ? 162.879 153.099 153.121 1.00 112.61 ? 58  THR B CA  1 
ATOM   3980  C  C   . THR C 3  51  ? 163.583 151.816 152.704 1.00 112.61 ? 58  THR B C   1 
ATOM   3981  O  O   . THR C 3  51  ? 164.355 151.247 153.483 1.00 112.61 ? 58  THR B O   1 
ATOM   3982  C  CB  . THR C 3  51  ? 163.893 154.212 153.375 1.00 112.61 ? 58  THR B CB  1 
ATOM   3983  O  OG1 . THR C 3  51  ? 163.201 155.424 153.698 1.00 112.61 ? 58  THR B OG1 1 
ATOM   3984  C  CG2 . THR C 3  51  ? 164.760 154.438 152.149 1.00 112.61 ? 58  THR B CG2 1 
ATOM   3985  N  N   . LEU C 3  52  ? 163.320 151.374 151.478 1.00 106.82 ? 59  LEU B N   1 
ATOM   3986  C  CA  . LEU C 3  52  ? 163.876 150.151 150.924 1.00 106.82 ? 59  LEU B CA  1 
ATOM   3987  C  C   . LEU C 3  52  ? 164.730 150.497 149.715 1.00 106.82 ? 59  LEU B C   1 
ATOM   3988  O  O   . LEU C 3  52  ? 164.458 151.467 149.007 1.00 106.82 ? 59  LEU B O   1 
ATOM   3989  C  CB  . LEU C 3  52  ? 162.757 149.179 150.526 1.00 106.82 ? 59  LEU B CB  1 
ATOM   3990  C  CG  . LEU C 3  52  ? 163.133 147.823 149.928 1.00 106.82 ? 59  LEU B CG  1 
ATOM   3991  C  CD1 . LEU C 3  52  ? 163.709 146.913 150.989 1.00 106.82 ? 59  LEU B CD1 1 
ATOM   3992  C  CD2 . LEU C 3  52  ? 161.919 147.182 149.287 1.00 106.82 ? 59  LEU B CD2 1 
ATOM   3993  N  N   . THR C 3  53  ? 165.783 149.714 149.501 1.00 104.19 ? 60  THR B N   1 
ATOM   3994  C  CA  . THR C 3  53  ? 166.641 149.839 148.331 1.00 104.19 ? 60  THR B CA  1 
ATOM   3995  C  C   . THR C 3  53  ? 166.775 148.472 147.687 1.00 104.19 ? 60  THR B C   1 
ATOM   3996  O  O   . THR C 3  53  ? 166.966 147.469 148.380 1.00 104.19 ? 60  THR B O   1 
ATOM   3997  C  CB  . THR C 3  53  ? 168.022 150.382 148.696 1.00 104.19 ? 60  THR B CB  1 
ATOM   3998  O  OG1 . THR C 3  53  ? 167.886 151.673 149.299 1.00 104.19 ? 60  THR B OG1 1 
ATOM   3999  C  CG2 . THR C 3  53  ? 168.895 150.495 147.457 1.00 104.19 ? 60  THR B CG2 1 
ATOM   4000  N  N   . MET C 3  54  ? 166.683 148.429 146.361 1.00 103.25 ? 61  MET B N   1 
ATOM   4001  C  CA  . MET C 3  54  ? 166.579 147.138 145.698 1.00 103.25 ? 61  MET B CA  1 
ATOM   4002  C  C   . MET C 3  54  ? 166.983 147.247 144.238 1.00 103.25 ? 61  MET B C   1 
ATOM   4003  O  O   . MET C 3  54  ? 166.977 148.327 143.643 1.00 103.25 ? 61  MET B O   1 
ATOM   4004  C  CB  . MET C 3  54  ? 165.157 146.586 145.829 1.00 103.25 ? 61  MET B CB  1 
ATOM   4005  C  CG  . MET C 3  54  ? 164.097 147.409 145.115 1.00 103.25 ? 61  MET B CG  1 
ATOM   4006  S  SD  . MET C 3  54  ? 162.447 146.745 145.351 1.00 103.25 ? 61  MET B SD  1 
ATOM   4007  C  CE  . MET C 3  54  ? 161.496 147.935 144.420 1.00 103.25 ? 61  MET B CE  1 
ATOM   4008  N  N   . TYR C 3  55  ? 167.351 146.096 143.682 1.00 101.43 ? 62  TYR B N   1 
ATOM   4009  C  CA  . TYR C 3  55  ? 167.493 145.902 142.248 1.00 101.43 ? 62  TYR B CA  1 
ATOM   4010  C  C   . TYR C 3  55  ? 166.197 145.289 141.741 1.00 101.43 ? 62  TYR B C   1 
ATOM   4011  O  O   . TYR C 3  55  ? 165.817 144.198 142.173 1.00 101.43 ? 62  TYR B O   1 
ATOM   4012  C  CB  . TYR C 3  55  ? 168.671 144.986 141.922 1.00 101.43 ? 62  TYR B CB  1 
ATOM   4013  C  CG  . TYR C 3  55  ? 169.986 145.407 142.529 1.00 101.43 ? 62  TYR B CG  1 
ATOM   4014  C  CD1 . TYR C 3  55  ? 170.330 145.032 143.818 1.00 101.43 ? 62  TYR B CD1 1 
ATOM   4015  C  CD2 . TYR C 3  55  ? 170.889 146.169 141.807 1.00 101.43 ? 62  TYR B CD2 1 
ATOM   4016  C  CE1 . TYR C 3  55  ? 171.532 145.412 144.372 1.00 101.43 ? 62  TYR B CE1 1 
ATOM   4017  C  CE2 . TYR C 3  55  ? 172.092 146.552 142.352 1.00 101.43 ? 62  TYR B CE2 1 
ATOM   4018  C  CZ  . TYR C 3  55  ? 172.409 146.172 143.635 1.00 101.43 ? 62  TYR B CZ  1 
ATOM   4019  O  OH  . TYR C 3  55  ? 173.610 146.553 144.182 1.00 101.43 ? 62  TYR B OH  1 
ATOM   4020  N  N   . PHE C 3  56  ? 165.533 145.983 140.827 1.00 97.39  ? 63  PHE B N   1 
ATOM   4021  C  CA  . PHE C 3  56  ? 164.211 145.615 140.332 1.00 97.39  ? 63  PHE B CA  1 
ATOM   4022  C  C   . PHE C 3  56  ? 164.341 145.214 138.868 1.00 97.39  ? 63  PHE B C   1 
ATOM   4023  O  O   . PHE C 3  56  ? 164.587 146.067 138.011 1.00 97.39  ? 63  PHE B O   1 
ATOM   4024  C  CB  . PHE C 3  56  ? 163.254 146.790 140.510 1.00 97.39  ? 63  PHE B CB  1 
ATOM   4025  C  CG  . PHE C 3  56  ? 161.840 146.492 140.129 1.00 97.39  ? 63  PHE B CG  1 
ATOM   4026  C  CD1 . PHE C 3  56  ? 161.109 145.543 140.813 1.00 97.39  ? 63  PHE B CD1 1 
ATOM   4027  C  CD2 . PHE C 3  56  ? 161.236 147.176 139.094 1.00 97.39  ? 63  PHE B CD2 1 
ATOM   4028  C  CE1 . PHE C 3  56  ? 159.808 145.275 140.466 1.00 97.39  ? 63  PHE B CE1 1 
ATOM   4029  C  CE2 . PHE C 3  56  ? 159.935 146.911 138.744 1.00 97.39  ? 63  PHE B CE2 1 
ATOM   4030  C  CZ  . PHE C 3  56  ? 159.221 145.962 139.432 1.00 97.39  ? 63  PHE B CZ  1 
ATOM   4031  N  N   . GLN C 3  57  ? 164.193 143.921 138.587 1.00 97.63  ? 64  GLN B N   1 
ATOM   4032  C  CA  . GLN C 3  57  ? 164.316 143.369 137.246 1.00 97.63  ? 64  GLN B CA  1 
ATOM   4033  C  C   . GLN C 3  57  ? 162.945 142.978 136.715 1.00 97.63  ? 64  GLN B C   1 
ATOM   4034  O  O   . GLN C 3  57  ? 162.110 142.448 137.453 1.00 97.63  ? 64  GLN B O   1 
ATOM   4035  C  CB  . GLN C 3  57  ? 165.233 142.141 137.239 1.00 97.63  ? 64  GLN B CB  1 
ATOM   4036  C  CG  . GLN C 3  57  ? 166.715 142.436 136.996 1.00 97.63  ? 64  GLN B CG  1 
ATOM   4037  C  CD  . GLN C 3  57  ? 167.514 142.628 138.273 1.00 97.63  ? 64  GLN B CD  1 
ATOM   4038  O  OE1 . GLN C 3  57  ? 167.267 141.972 139.284 1.00 97.63  ? 64  GLN B OE1 1 
ATOM   4039  N  NE2 . GLN C 3  57  ? 168.487 143.532 138.227 1.00 97.63  ? 64  GLN B NE2 1 
ATOM   4040  N  N   . GLN C 3  58  ? 162.724 143.247 135.430 1.00 96.14  ? 65  GLN B N   1 
ATOM   4041  C  CA  . GLN C 3  58  ? 161.509 142.865 134.725 1.00 96.14  ? 65  GLN B CA  1 
ATOM   4042  C  C   . GLN C 3  58  ? 161.901 142.188 133.424 1.00 96.14  ? 65  GLN B C   1 
ATOM   4043  O  O   . GLN C 3  58  ? 162.664 142.754 132.634 1.00 96.14  ? 65  GLN B O   1 
ATOM   4044  C  CB  . GLN C 3  58  ? 160.615 144.075 134.434 1.00 96.14  ? 65  GLN B CB  1 
ATOM   4045  C  CG  . GLN C 3  58  ? 160.582 145.119 135.532 1.00 96.14  ? 65  GLN B CG  1 
ATOM   4046  C  CD  . GLN C 3  58  ? 159.627 146.247 135.229 1.00 96.14  ? 65  GLN B CD  1 
ATOM   4047  O  OE1 . GLN C 3  58  ? 158.422 146.124 135.429 1.00 96.14  ? 65  GLN B OE1 1 
ATOM   4048  N  NE2 . GLN C 3  58  ? 160.162 147.365 134.759 1.00 96.14  ? 65  GLN B NE2 1 
ATOM   4049  N  N   . TYR C 3  59  ? 161.386 140.980 133.208 1.00 102.13 ? 66  TYR B N   1 
ATOM   4050  C  CA  . TYR C 3  59  ? 161.651 140.214 132.000 1.00 102.13 ? 66  TYR B CA  1 
ATOM   4051  C  C   . TYR C 3  59  ? 160.383 140.235 131.164 1.00 102.13 ? 66  TYR B C   1 
ATOM   4052  O  O   . TYR C 3  59  ? 159.291 140.055 131.707 1.00 102.13 ? 66  TYR B O   1 
ATOM   4053  C  CB  . TYR C 3  59  ? 161.998 138.756 132.309 1.00 102.13 ? 66  TYR B CB  1 
ATOM   4054  C  CG  . TYR C 3  59  ? 163.298 138.505 133.044 1.00 102.13 ? 66  TYR B CG  1 
ATOM   4055  C  CD1 . TYR C 3  59  ? 164.272 139.480 133.182 1.00 102.13 ? 66  TYR B CD1 1 
ATOM   4056  C  CD2 . TYR C 3  59  ? 163.569 137.249 133.557 1.00 102.13 ? 66  TYR B CD2 1 
ATOM   4057  C  CE1 . TYR C 3  59  ? 165.435 139.215 133.864 1.00 102.13 ? 66  TYR B CE1 1 
ATOM   4058  C  CE2 . TYR C 3  59  ? 164.737 136.980 134.227 1.00 102.13 ? 66  TYR B CE2 1 
ATOM   4059  C  CZ  . TYR C 3  59  ? 165.672 137.965 134.375 1.00 102.13 ? 66  TYR B CZ  1 
ATOM   4060  O  OH  . TYR C 3  59  ? 166.846 137.705 135.041 1.00 102.13 ? 66  TYR B OH  1 
ATOM   4061  N  N   . TRP C 3  60  ? 160.514 140.444 129.857 1.00 100.93 ? 67  TRP B N   1 
ATOM   4062  C  CA  . TRP C 3  60  ? 159.350 140.284 128.993 1.00 100.93 ? 67  TRP B CA  1 
ATOM   4063  C  C   . TRP C 3  60  ? 159.792 139.945 127.581 1.00 100.93 ? 67  TRP B C   1 
ATOM   4064  O  O   . TRP C 3  60  ? 160.821 140.422 127.105 1.00 100.93 ? 67  TRP B O   1 
ATOM   4065  C  CB  . TRP C 3  60  ? 158.456 141.533 128.996 1.00 100.93 ? 67  TRP B CB  1 
ATOM   4066  C  CG  . TRP C 3  60  ? 159.021 142.722 128.295 1.00 100.93 ? 67  TRP B CG  1 
ATOM   4067  C  CD1 . TRP C 3  60  ? 158.898 143.033 126.974 1.00 100.93 ? 67  TRP B CD1 1 
ATOM   4068  C  CD2 . TRP C 3  60  ? 159.783 143.776 128.885 1.00 100.93 ? 67  TRP B CD2 1 
ATOM   4069  N  NE1 . TRP C 3  60  ? 159.545 144.211 126.703 1.00 100.93 ? 67  TRP B NE1 1 
ATOM   4070  C  CE2 . TRP C 3  60  ? 160.097 144.687 127.862 1.00 100.93 ? 67  TRP B CE2 1 
ATOM   4071  C  CE3 . TRP C 3  60  ? 160.234 144.036 130.179 1.00 100.93 ? 67  TRP B CE3 1 
ATOM   4072  C  CZ2 . TRP C 3  60  ? 160.842 145.835 128.092 1.00 100.93 ? 67  TRP B CZ2 1 
ATOM   4073  C  CZ3 . TRP C 3  60  ? 160.973 145.172 130.405 1.00 100.93 ? 67  TRP B CZ3 1 
ATOM   4074  C  CH2 . TRP C 3  60  ? 161.268 146.061 129.369 1.00 100.93 ? 67  TRP B CH2 1 
ATOM   4075  N  N   . ARG C 3  61  ? 158.989 139.128 126.909 1.00 109.88 ? 68  ARG B N   1 
ATOM   4076  C  CA  . ARG C 3  61  ? 159.314 138.639 125.577 1.00 109.88 ? 68  ARG B CA  1 
ATOM   4077  C  C   . ARG C 3  61  ? 158.791 139.619 124.536 1.00 109.88 ? 68  ARG B C   1 
ATOM   4078  O  O   . ARG C 3  61  ? 157.593 139.917 124.504 1.00 109.88 ? 68  ARG B O   1 
ATOM   4079  C  CB  . ARG C 3  61  ? 158.717 137.250 125.364 1.00 109.88 ? 68  ARG B CB  1 
ATOM   4080  C  CG  . ARG C 3  61  ? 159.088 136.601 124.046 1.00 109.88 ? 68  ARG B CG  1 
ATOM   4081  C  CD  . ARG C 3  61  ? 159.087 135.088 124.168 1.00 109.88 ? 68  ARG B CD  1 
ATOM   4082  N  NE  . ARG C 3  61  ? 158.927 134.429 122.876 1.00 109.88 ? 68  ARG B NE  1 
ATOM   4083  C  CZ  . ARG C 3  61  ? 157.778 134.306 122.222 1.00 109.88 ? 68  ARG B CZ  1 
ATOM   4084  N  NH1 . ARG C 3  61  ? 156.647 134.803 122.699 1.00 109.88 ? 68  ARG B NH1 1 
ATOM   4085  N  NH2 . ARG C 3  61  ? 157.763 133.670 121.054 1.00 109.88 ? 68  ARG B NH2 1 
ATOM   4086  N  N   . ASP C 3  62  ? 159.693 140.118 123.692 1.00 111.73 ? 69  ASP B N   1 
ATOM   4087  C  CA  . ASP C 3  62  ? 159.362 141.063 122.631 1.00 111.73 ? 69  ASP B CA  1 
ATOM   4088  C  C   . ASP C 3  62  ? 159.949 140.549 121.327 1.00 111.73 ? 69  ASP B C   1 
ATOM   4089  O  O   . ASP C 3  62  ? 161.171 140.435 121.198 1.00 111.73 ? 69  ASP B O   1 
ATOM   4090  C  CB  . ASP C 3  62  ? 159.903 142.457 122.948 1.00 111.73 ? 69  ASP B CB  1 
ATOM   4091  C  CG  . ASP C 3  62  ? 159.250 143.536 122.117 1.00 111.73 ? 69  ASP B CG  1 
ATOM   4092  O  OD1 . ASP C 3  62  ? 158.624 143.202 121.091 1.00 111.73 ? 69  ASP B OD1 1 
ATOM   4093  O  OD2 . ASP C 3  62  ? 159.357 144.722 122.492 1.00 111.73 ? 69  ASP B OD2 1 
ATOM   4094  N  N   . LYS C 3  63  ? 159.081 140.245 120.362 1.00 112.88 ? 70  LYS B N   1 
ATOM   4095  C  CA  . LYS C 3  63  ? 159.536 139.723 119.080 1.00 112.88 ? 70  LYS B CA  1 
ATOM   4096  C  C   . LYS C 3  63  ? 160.034 140.812 118.142 1.00 112.88 ? 70  LYS B C   1 
ATOM   4097  O  O   . LYS C 3  63  ? 160.725 140.499 117.167 1.00 112.88 ? 70  LYS B O   1 
ATOM   4098  C  CB  . LYS C 3  63  ? 158.408 138.942 118.404 1.00 112.88 ? 70  LYS B CB  1 
ATOM   4099  C  CG  . LYS C 3  63  ? 157.967 137.696 119.163 1.00 112.88 ? 70  LYS B CG  1 
ATOM   4100  C  CD  . LYS C 3  63  ? 159.026 136.593 119.133 1.00 112.88 ? 70  LYS B CD  1 
ATOM   4101  C  CE  . LYS C 3  63  ? 159.799 136.492 120.444 1.00 112.88 ? 70  LYS B CE  1 
ATOM   4102  N  NZ  . LYS C 3  63  ? 160.620 135.253 120.514 1.00 112.88 ? 70  LYS B NZ  1 
ATOM   4103  N  N   . ARG C 3  64  ? 159.705 142.076 118.407 1.00 113.29 ? 71  ARG B N   1 
ATOM   4104  C  CA  . ARG C 3  64  ? 160.213 143.153 117.565 1.00 113.29 ? 71  ARG B CA  1 
ATOM   4105  C  C   . ARG C 3  64  ? 161.719 143.319 117.719 1.00 113.29 ? 71  ARG B C   1 
ATOM   4106  O  O   . ARG C 3  64  ? 162.385 143.782 116.787 1.00 113.29 ? 71  ARG B O   1 
ATOM   4107  C  CB  . ARG C 3  64  ? 159.501 144.461 117.901 1.00 113.29 ? 71  ARG B CB  1 
ATOM   4108  C  CG  . ARG C 3  64  ? 157.991 144.393 117.767 1.00 113.29 ? 71  ARG B CG  1 
ATOM   4109  C  CD  . ARG C 3  64  ? 157.352 145.739 118.040 1.00 113.29 ? 71  ARG B CD  1 
ATOM   4110  N  NE  . ARG C 3  64  ? 157.476 146.125 119.441 1.00 113.29 ? 71  ARG B NE  1 
ATOM   4111  C  CZ  . ARG C 3  64  ? 156.817 147.124 120.014 1.00 113.29 ? 71  ARG B CZ  1 
ATOM   4112  N  NH1 . ARG C 3  64  ? 155.967 147.879 119.337 1.00 113.29 ? 71  ARG B NH1 1 
ATOM   4113  N  NH2 . ARG C 3  64  ? 157.018 147.374 121.304 1.00 113.29 ? 71  ARG B NH2 1 
ATOM   4114  N  N   . LEU C 3  65  ? 162.268 142.947 118.875 1.00 114.25 ? 72  LEU B N   1 
ATOM   4115  C  CA  . LEU C 3  65  ? 163.688 143.083 119.167 1.00 114.25 ? 72  LEU B CA  1 
ATOM   4116  C  C   . LEU C 3  65  ? 164.458 141.777 119.006 1.00 114.25 ? 72  LEU B C   1 
ATOM   4117  O  O   . LEU C 3  65  ? 165.619 141.704 119.416 1.00 114.25 ? 72  LEU B O   1 
ATOM   4118  C  CB  . LEU C 3  65  ? 163.875 143.623 120.585 1.00 114.25 ? 72  LEU B CB  1 
ATOM   4119  C  CG  . LEU C 3  65  ? 163.307 145.019 120.843 1.00 114.25 ? 72  LEU B CG  1 
ATOM   4120  C  CD1 . LEU C 3  65  ? 163.158 145.263 122.329 1.00 114.25 ? 72  LEU B CD1 1 
ATOM   4121  C  CD2 . LEU C 3  65  ? 164.189 146.083 120.217 1.00 114.25 ? 72  LEU B CD2 1 
ATOM   4122  N  N   . ALA C 3  66  ? 163.847 140.747 118.427 1.00 116.76 ? 73  ALA B N   1 
ATOM   4123  C  CA  . ALA C 3  66  ? 164.561 139.500 118.197 1.00 116.76 ? 73  ALA B CA  1 
ATOM   4124  C  C   . ALA C 3  66  ? 165.604 139.682 117.103 1.00 116.76 ? 73  ALA B C   1 
ATOM   4125  O  O   . ALA C 3  66  ? 165.375 140.385 116.115 1.00 116.76 ? 73  ALA B O   1 
ATOM   4126  C  CB  . ALA C 3  66  ? 163.585 138.391 117.811 1.00 116.76 ? 73  ALA B CB  1 
ATOM   4127  N  N   . TYR C 3  67  ? 166.759 139.045 117.288 1.00 119.74 ? 74  TYR B N   1 
ATOM   4128  C  CA  . TYR C 3  67  ? 167.853 139.105 116.330 1.00 119.74 ? 74  TYR B CA  1 
ATOM   4129  C  C   . TYR C 3  67  ? 168.446 137.713 116.169 1.00 119.74 ? 74  TYR B C   1 
ATOM   4130  O  O   . TYR C 3  67  ? 168.309 136.853 117.042 1.00 119.74 ? 74  TYR B O   1 
ATOM   4131  C  CB  . TYR C 3  67  ? 168.938 140.097 116.769 1.00 119.74 ? 74  TYR B CB  1 
ATOM   4132  C  CG  . TYR C 3  67  ? 169.550 139.783 118.113 1.00 119.74 ? 74  TYR B CG  1 
ATOM   4133  C  CD1 . TYR C 3  67  ? 168.988 140.269 119.282 1.00 119.74 ? 74  TYR B CD1 1 
ATOM   4134  C  CD2 . TYR C 3  67  ? 170.693 139.005 118.212 1.00 119.74 ? 74  TYR B CD2 1 
ATOM   4135  C  CE1 . TYR C 3  67  ? 169.544 139.984 120.511 1.00 119.74 ? 74  TYR B CE1 1 
ATOM   4136  C  CE2 . TYR C 3  67  ? 171.254 138.715 119.435 1.00 119.74 ? 74  TYR B CE2 1 
ATOM   4137  C  CZ  . TYR C 3  67  ? 170.677 139.207 120.581 1.00 119.74 ? 74  TYR B CZ  1 
ATOM   4138  O  OH  . TYR C 3  67  ? 171.237 138.919 121.803 1.00 119.74 ? 74  TYR B OH  1 
ATOM   4139  N  N   . SER C 3  68  ? 169.110 137.505 115.033 1.00 124.39 ? 75  SER B N   1 
ATOM   4140  C  CA  . SER C 3  68  ? 169.713 136.226 114.687 1.00 124.39 ? 75  SER B CA  1 
ATOM   4141  C  C   . SER C 3  68  ? 171.133 136.448 114.189 1.00 124.39 ? 75  SER B C   1 
ATOM   4142  O  O   . SER C 3  68  ? 171.488 137.530 113.714 1.00 124.39 ? 75  SER B O   1 
ATOM   4143  C  CB  . SER C 3  68  ? 168.896 135.491 113.618 1.00 124.39 ? 75  SER B CB  1 
ATOM   4144  O  OG  . SER C 3  68  ? 167.560 135.294 114.046 1.00 124.39 ? 75  SER B OG  1 
ATOM   4145  N  N   . GLY C 3  69  ? 171.947 135.399 114.304 1.00 129.42 ? 76  GLY B N   1 
ATOM   4146  C  CA  . GLY C 3  69  ? 173.329 135.439 113.883 1.00 129.42 ? 76  GLY B CA  1 
ATOM   4147  C  C   . GLY C 3  69  ? 174.311 135.897 114.939 1.00 129.42 ? 76  GLY B C   1 
ATOM   4148  O  O   . GLY C 3  69  ? 175.522 135.867 114.685 1.00 129.42 ? 76  GLY B O   1 
ATOM   4149  N  N   . ILE C 3  70  ? 173.834 136.315 116.108 1.00 127.95 ? 77  ILE B N   1 
ATOM   4150  C  CA  . ILE C 3  70  ? 174.684 136.781 117.202 1.00 127.95 ? 77  ILE B CA  1 
ATOM   4151  C  C   . ILE C 3  70  ? 174.359 135.929 118.425 1.00 127.95 ? 77  ILE B C   1 
ATOM   4152  O  O   . ILE C 3  70  ? 173.424 136.267 119.166 1.00 127.95 ? 77  ILE B O   1 
ATOM   4153  C  CB  . ILE C 3  70  ? 174.464 138.275 117.485 1.00 127.95 ? 77  ILE B CB  1 
ATOM   4154  C  CG1 . ILE C 3  70  ? 174.947 139.122 116.304 1.00 127.95 ? 77  ILE B CG1 1 
ATOM   4155  C  CG2 . ILE C 3  70  ? 175.202 138.690 118.751 1.00 127.95 ? 77  ILE B CG2 1 
ATOM   4156  C  CD1 . ILE C 3  70  ? 174.299 140.486 116.223 1.00 127.95 ? 77  ILE B CD1 1 
ATOM   4157  N  N   . PRO C 3  71  ? 175.070 134.824 118.683 1.00 131.31 ? 78  PRO B N   1 
ATOM   4158  C  CA  . PRO C 3  71  ? 174.690 133.970 119.823 1.00 131.31 ? 78  PRO B CA  1 
ATOM   4159  C  C   . PRO C 3  71  ? 174.822 134.651 121.174 1.00 131.31 ? 78  PRO B C   1 
ATOM   4160  O  O   . PRO C 3  71  ? 174.229 134.175 122.149 1.00 131.31 ? 78  PRO B O   1 
ATOM   4161  C  CB  . PRO C 3  71  ? 175.645 132.774 119.703 1.00 131.31 ? 78  PRO B CB  1 
ATOM   4162  C  CG  . PRO C 3  71  ? 176.803 133.287 118.942 1.00 131.31 ? 78  PRO B CG  1 
ATOM   4163  C  CD  . PRO C 3  71  ? 176.249 134.286 117.978 1.00 131.31 ? 78  PRO B CD  1 
ATOM   4164  N  N   . LEU C 3  72  ? 175.578 135.739 121.268 1.00 130.72 ? 79  LEU B N   1 
ATOM   4165  C  CA  . LEU C 3  72  ? 175.725 136.444 122.529 1.00 130.72 ? 79  LEU B CA  1 
ATOM   4166  C  C   . LEU C 3  72  ? 174.448 137.206 122.870 1.00 130.72 ? 79  LEU B C   1 
ATOM   4167  O  O   . LEU C 3  72  ? 173.655 137.569 121.997 1.00 130.72 ? 79  LEU B O   1 
ATOM   4168  C  CB  . LEU C 3  72  ? 176.901 137.417 122.467 1.00 130.72 ? 79  LEU B CB  1 
ATOM   4169  C  CG  . LEU C 3  72  ? 178.200 136.904 121.844 1.00 130.72 ? 79  LEU B CG  1 
ATOM   4170  C  CD1 . LEU C 3  72  ? 179.290 137.956 121.974 1.00 130.72 ? 79  LEU B CD1 1 
ATOM   4171  C  CD2 . LEU C 3  72  ? 178.635 135.585 122.471 1.00 130.72 ? 79  LEU B CD2 1 
ATOM   4172  N  N   . ASN C 3  73  ? 174.261 137.457 124.163 1.00 122.35 ? 80  ASN B N   1 
ATOM   4173  C  CA  . ASN C 3  73  ? 173.177 138.308 124.642 1.00 122.35 ? 80  ASN B CA  1 
ATOM   4174  C  C   . ASN C 3  73  ? 173.682 139.744 124.666 1.00 122.35 ? 80  ASN B C   1 
ATOM   4175  O  O   . ASN C 3  73  ? 174.544 140.094 125.478 1.00 122.35 ? 80  ASN B O   1 
ATOM   4176  C  CB  . ASN C 3  73  ? 172.693 137.873 126.022 1.00 122.35 ? 80  ASN B CB  1 
ATOM   4177  C  CG  . ASN C 3  73  ? 172.318 136.413 126.078 1.00 122.35 ? 80  ASN B CG  1 
ATOM   4178  O  OD1 . ASN C 3  73  ? 171.403 135.973 125.386 1.00 122.35 ? 80  ASN B OD1 1 
ATOM   4179  N  ND2 . ASN C 3  73  ? 172.991 135.660 126.936 1.00 122.35 ? 80  ASN B ND2 1 
ATOM   4180  N  N   . LEU C 3  74  ? 173.145 140.571 123.775 1.00 117.36 ? 81  LEU B N   1 
ATOM   4181  C  CA  . LEU C 3  74  ? 173.586 141.953 123.653 1.00 117.36 ? 81  LEU B CA  1 
ATOM   4182  C  C   . LEU C 3  74  ? 173.243 142.722 124.920 1.00 117.36 ? 81  LEU B C   1 
ATOM   4183  O  O   . LEU C 3  74  ? 172.087 142.731 125.353 1.00 117.36 ? 81  LEU B O   1 
ATOM   4184  C  CB  . LEU C 3  74  ? 172.923 142.605 122.445 1.00 117.36 ? 81  LEU B CB  1 
ATOM   4185  C  CG  . LEU C 3  74  ? 173.151 141.928 121.094 1.00 117.36 ? 81  LEU B CG  1 
ATOM   4186  C  CD1 . LEU C 3  74  ? 172.212 142.510 120.055 1.00 117.36 ? 81  LEU B CD1 1 
ATOM   4187  C  CD2 . LEU C 3  74  ? 174.595 142.072 120.653 1.00 117.36 ? 81  LEU B CD2 1 
ATOM   4188  N  N   . THR C 3  75  ? 174.248 143.362 125.511 1.00 109.77 ? 82  THR B N   1 
ATOM   4189  C  CA  . THR C 3  75  ? 174.073 144.271 126.636 1.00 109.77 ? 82  THR B CA  1 
ATOM   4190  C  C   . THR C 3  75  ? 174.383 145.678 126.149 1.00 109.77 ? 82  THR B C   1 
ATOM   4191  O  O   . THR C 3  75  ? 175.511 145.955 125.728 1.00 109.77 ? 82  THR B O   1 
ATOM   4192  C  CB  . THR C 3  75  ? 174.984 143.892 127.802 1.00 109.77 ? 82  THR B CB  1 
ATOM   4193  O  OG1 . THR C 3  75  ? 174.903 142.482 128.037 1.00 109.77 ? 82  THR B OG1 1 
ATOM   4194  C  CG2 . THR C 3  75  ? 174.574 144.635 129.061 1.00 109.77 ? 82  THR B CG2 1 
ATOM   4195  N  N   . LEU C 3  76  ? 173.389 146.554 126.209 1.00 114.18 ? 83  LEU B N   1 
ATOM   4196  C  CA  . LEU C 3  76  ? 173.480 147.906 125.681 1.00 114.18 ? 83  LEU B CA  1 
ATOM   4197  C  C   . LEU C 3  76  ? 173.435 148.916 126.820 1.00 114.18 ? 83  LEU B C   1 
ATOM   4198  O  O   . LEU C 3  76  ? 173.141 148.584 127.970 1.00 114.18 ? 83  LEU B O   1 
ATOM   4199  C  CB  . LEU C 3  76  ? 172.350 148.170 124.680 1.00 114.18 ? 83  LEU B CB  1 
ATOM   4200  C  CG  . LEU C 3  76  ? 172.466 147.433 123.341 1.00 114.18 ? 83  LEU B CG  1 
ATOM   4201  C  CD1 . LEU C 3  76  ? 171.998 145.984 123.441 1.00 114.18 ? 83  LEU B CD1 1 
ATOM   4202  C  CD2 . LEU C 3  76  ? 171.701 148.171 122.256 1.00 114.18 ? 83  LEU B CD2 1 
ATOM   4203  N  N   . ASP C 3  77  ? 173.737 150.165 126.483 1.00 113.66 ? 84  ASP B N   1 
ATOM   4204  C  CA  . ASP C 3  77  ? 173.758 151.221 127.480 1.00 113.66 ? 84  ASP B CA  1 
ATOM   4205  C  C   . ASP C 3  77  ? 172.355 151.474 128.020 1.00 113.66 ? 84  ASP B C   1 
ATOM   4206  O  O   . ASP C 3  77  ? 171.347 151.089 127.423 1.00 113.66 ? 84  ASP B O   1 
ATOM   4207  C  CB  . ASP C 3  77  ? 174.315 152.520 126.887 1.00 113.66 ? 84  ASP B CB  1 
ATOM   4208  C  CG  . ASP C 3  77  ? 175.807 152.705 127.137 1.00 113.66 ? 84  ASP B CG  1 
ATOM   4209  O  OD1 . ASP C 3  77  ? 176.468 151.789 127.673 1.00 113.66 ? 84  ASP B OD1 1 
ATOM   4210  O  OD2 . ASP C 3  77  ? 176.329 153.779 126.774 1.00 113.66 ? 84  ASP B OD2 1 
ATOM   4211  N  N   . ASN C 3  78  ? 172.304 152.131 129.180 1.00 109.68 ? 85  ASN B N   1 
ATOM   4212  C  CA  . ASN C 3  78  ? 171.020 152.471 129.784 1.00 109.68 ? 85  ASN B CA  1 
ATOM   4213  C  C   . ASN C 3  78  ? 170.208 153.402 128.895 1.00 109.68 ? 85  ASN B C   1 
ATOM   4214  O  O   . ASN C 3  78  ? 168.973 153.374 128.938 1.00 109.68 ? 85  ASN B O   1 
ATOM   4215  C  CB  . ASN C 3  78  ? 171.232 153.112 131.155 1.00 109.68 ? 85  ASN B CB  1 
ATOM   4216  C  CG  . ASN C 3  78  ? 172.141 154.322 131.102 1.00 109.68 ? 85  ASN B CG  1 
ATOM   4217  O  OD1 . ASN C 3  78  ? 171.702 155.429 130.796 1.00 109.68 ? 85  ASN B OD1 1 
ATOM   4218  N  ND2 . ASN C 3  78  ? 173.415 154.118 131.409 1.00 109.68 ? 85  ASN B ND2 1 
ATOM   4219  N  N   . ARG C 3  79  ? 170.875 154.226 128.082 1.00 113.12 ? 86  ARG B N   1 
ATOM   4220  C  CA  . ARG C 3  79  ? 170.159 155.176 127.235 1.00 113.12 ? 86  ARG B CA  1 
ATOM   4221  C  C   . ARG C 3  79  ? 169.253 154.472 126.233 1.00 113.12 ? 86  ARG B C   1 
ATOM   4222  O  O   . ARG C 3  79  ? 168.244 155.043 125.803 1.00 113.12 ? 86  ARG B O   1 
ATOM   4223  C  CB  . ARG C 3  79  ? 171.156 156.078 126.510 1.00 113.12 ? 86  ARG B CB  1 
ATOM   4224  C  CG  . ARG C 3  79  ? 171.669 157.231 127.362 1.00 113.12 ? 86  ARG B CG  1 
ATOM   4225  C  CD  . ARG C 3  79  ? 172.492 158.219 126.551 1.00 113.12 ? 86  ARG B CD  1 
ATOM   4226  N  NE  . ARG C 3  79  ? 173.858 157.752 126.341 1.00 113.12 ? 86  ARG B NE  1 
ATOM   4227  C  CZ  . ARG C 3  79  ? 174.835 157.828 127.237 1.00 113.12 ? 86  ARG B CZ  1 
ATOM   4228  N  NH1 . ARG C 3  79  ? 174.638 158.341 128.443 1.00 113.12 ? 86  ARG B NH1 1 
ATOM   4229  N  NH2 . ARG C 3  79  ? 176.044 157.376 126.917 1.00 113.12 ? 86  ARG B NH2 1 
ATOM   4230  N  N   . VAL C 3  80  ? 169.575 153.227 125.871 1.00 113.96 ? 87  VAL B N   1 
ATOM   4231  C  CA  . VAL C 3  80  ? 168.723 152.457 124.972 1.00 113.96 ? 87  VAL B CA  1 
ATOM   4232  C  C   . VAL C 3  80  ? 167.340 152.241 125.563 1.00 113.96 ? 87  VAL B C   1 
ATOM   4233  O  O   . VAL C 3  80  ? 166.376 152.045 124.817 1.00 113.96 ? 87  VAL B O   1 
ATOM   4234  C  CB  . VAL C 3  80  ? 169.397 151.112 124.631 1.00 113.96 ? 87  VAL B CB  1 
ATOM   4235  C  CG1 . VAL C 3  80  ? 168.493 150.258 123.731 1.00 113.96 ? 87  VAL B CG1 1 
ATOM   4236  C  CG2 . VAL C 3  80  ? 170.749 151.369 123.982 1.00 113.96 ? 87  VAL B CG2 1 
ATOM   4237  N  N   . ALA C 3  81  ? 167.211 152.277 126.892 1.00 109.42 ? 88  ALA B N   1 
ATOM   4238  C  CA  . ALA C 3  81  ? 165.895 152.173 127.511 1.00 109.42 ? 88  ALA B CA  1 
ATOM   4239  C  C   . ALA C 3  81  ? 164.961 153.292 127.071 1.00 109.42 ? 88  ALA B C   1 
ATOM   4240  O  O   . ALA C 3  81  ? 163.739 153.126 127.142 1.00 109.42 ? 88  ALA B O   1 
ATOM   4241  C  CB  . ALA C 3  81  ? 166.030 152.180 129.032 1.00 109.42 ? 88  ALA B CB  1 
ATOM   4242  N  N   . ASP C 3  82  ? 165.502 154.427 126.623 1.00 115.70 ? 89  ASP B N   1 
ATOM   4243  C  CA  . ASP C 3  82  ? 164.649 155.491 126.103 1.00 115.70 ? 89  ASP B CA  1 
ATOM   4244  C  C   . ASP C 3  82  ? 163.922 155.047 124.839 1.00 115.70 ? 89  ASP B C   1 
ATOM   4245  O  O   . ASP C 3  82  ? 162.760 155.409 124.626 1.00 115.70 ? 89  ASP B O   1 
ATOM   4246  C  CB  . ASP C 3  82  ? 165.486 156.740 125.829 1.00 115.70 ? 89  ASP B CB  1 
ATOM   4247  C  CG  . ASP C 3  82  ? 164.651 158.006 125.786 1.00 115.70 ? 89  ASP B CG  1 
ATOM   4248  O  OD1 . ASP C 3  82  ? 163.487 157.944 125.339 1.00 115.70 ? 89  ASP B OD1 1 
ATOM   4249  O  OD2 . ASP C 3  82  ? 165.163 159.068 126.200 1.00 115.70 ? 89  ASP B OD2 1 
ATOM   4250  N  N   . GLN C 3  83  ? 164.587 154.265 123.992 1.00 116.30 ? 90  GLN B N   1 
ATOM   4251  C  CA  . GLN C 3  83  ? 164.056 153.901 122.684 1.00 116.30 ? 90  GLN B CA  1 
ATOM   4252  C  C   . GLN C 3  83  ? 163.200 152.639 122.695 1.00 116.30 ? 90  GLN B C   1 
ATOM   4253  O  O   . GLN C 3  83  ? 162.680 152.264 121.640 1.00 116.30 ? 90  GLN B O   1 
ATOM   4254  C  CB  . GLN C 3  83  ? 165.206 153.714 121.687 1.00 116.30 ? 90  GLN B CB  1 
ATOM   4255  C  CG  . GLN C 3  83  ? 165.830 155.015 121.189 1.00 116.30 ? 90  GLN B CG  1 
ATOM   4256  C  CD  . GLN C 3  83  ? 166.868 155.587 122.136 1.00 116.30 ? 90  GLN B CD  1 
ATOM   4257  O  OE1 . GLN C 3  83  ? 167.433 154.877 122.966 1.00 116.30 ? 90  GLN B OE1 1 
ATOM   4258  N  NE2 . GLN C 3  83  ? 167.125 156.883 122.011 1.00 116.30 ? 90  GLN B NE2 1 
ATOM   4259  N  N   . LEU C 3  84  ? 163.032 151.982 123.843 1.00 113.28 ? 91  LEU B N   1 
ATOM   4260  C  CA  . LEU C 3  84  ? 162.289 150.733 123.940 1.00 113.28 ? 91  LEU B CA  1 
ATOM   4261  C  C   . LEU C 3  84  ? 161.043 150.921 124.791 1.00 113.28 ? 91  LEU B C   1 
ATOM   4262  O  O   . LEU C 3  84  ? 161.014 151.744 125.710 1.00 113.28 ? 91  LEU B O   1 
ATOM   4263  C  CB  . LEU C 3  84  ? 163.143 149.616 124.553 1.00 113.28 ? 91  LEU B CB  1 
ATOM   4264  C  CG  . LEU C 3  84  ? 164.474 149.268 123.885 1.00 113.28 ? 91  LEU B CG  1 
ATOM   4265  C  CD1 . LEU C 3  84  ? 165.037 148.003 124.501 1.00 113.28 ? 91  LEU B CD1 1 
ATOM   4266  C  CD2 . LEU C 3  84  ? 164.325 149.104 122.384 1.00 113.28 ? 91  LEU B CD2 1 
ATOM   4267  N  N   . TRP C 3  85  ? 160.008 150.152 124.467 1.00 107.88 ? 92  TRP B N   1 
ATOM   4268  C  CA  . TRP C 3  85  ? 158.841 150.071 125.330 1.00 107.88 ? 92  TRP B CA  1 
ATOM   4269  C  C   . TRP C 3  85  ? 159.204 149.329 126.605 1.00 107.88 ? 92  TRP B C   1 
ATOM   4270  O  O   . TRP C 3  85  ? 159.961 148.356 126.578 1.00 107.88 ? 92  TRP B O   1 
ATOM   4271  C  CB  . TRP C 3  85  ? 157.695 149.356 124.614 1.00 107.88 ? 92  TRP B CB  1 
ATOM   4272  C  CG  . TRP C 3  85  ? 156.458 149.177 125.453 1.00 107.88 ? 92  TRP B CG  1 
ATOM   4273  C  CD1 . TRP C 3  85  ? 155.385 150.013 125.514 1.00 107.88 ? 92  TRP B CD1 1 
ATOM   4274  C  CD2 . TRP C 3  85  ? 156.167 148.089 126.340 1.00 107.88 ? 92  TRP B CD2 1 
ATOM   4275  N  NE1 . TRP C 3  85  ? 154.446 149.518 126.383 1.00 107.88 ? 92  TRP B NE1 1 
ATOM   4276  C  CE2 . TRP C 3  85  ? 154.903 148.338 126.905 1.00 107.88 ? 92  TRP B CE2 1 
ATOM   4277  C  CE3 . TRP C 3  85  ? 156.855 146.933 126.715 1.00 107.88 ? 92  TRP B CE3 1 
ATOM   4278  C  CZ2 . TRP C 3  85  ? 154.313 147.475 127.820 1.00 107.88 ? 92  TRP B CZ2 1 
ATOM   4279  C  CZ3 . TRP C 3  85  ? 156.265 146.077 127.623 1.00 107.88 ? 92  TRP B CZ3 1 
ATOM   4280  C  CH2 . TRP C 3  85  ? 155.009 146.352 128.165 1.00 107.88 ? 92  TRP B CH2 1 
ATOM   4281  N  N   . VAL C 3  86  ? 158.670 149.801 127.727 1.00 103.13 ? 93  VAL B N   1 
ATOM   4282  C  CA  . VAL C 3  86  ? 158.820 149.124 129.014 1.00 103.13 ? 93  VAL B CA  1 
ATOM   4283  C  C   . VAL C 3  86  ? 157.481 149.146 129.734 1.00 103.13 ? 93  VAL B C   1 
ATOM   4284  O  O   . VAL C 3  86  ? 156.629 150.000 129.455 1.00 103.13 ? 93  VAL B O   1 
ATOM   4285  C  CB  . VAL C 3  86  ? 159.903 149.780 129.891 1.00 103.13 ? 93  VAL B CB  1 
ATOM   4286  C  CG1 . VAL C 3  86  ? 161.224 149.839 129.149 1.00 103.13 ? 93  VAL B CG1 1 
ATOM   4287  C  CG2 . VAL C 3  86  ? 159.470 151.169 130.336 1.00 103.13 ? 93  VAL B CG2 1 
ATOM   4288  N  N   . PRO C 3  87  ? 157.260 148.211 130.664 1.00 101.63 ? 94  PRO B N   1 
ATOM   4289  C  CA  . PRO C 3  87  ? 155.980 148.201 131.379 1.00 101.63 ? 94  PRO B CA  1 
ATOM   4290  C  C   . PRO C 3  87  ? 155.789 149.464 132.202 1.00 101.63 ? 94  PRO B C   1 
ATOM   4291  O  O   . PRO C 3  87  ? 156.742 150.042 132.727 1.00 101.63 ? 94  PRO B O   1 
ATOM   4292  C  CB  . PRO C 3  87  ? 156.078 146.962 132.278 1.00 101.63 ? 94  PRO B CB  1 
ATOM   4293  C  CG  . PRO C 3  87  ? 157.186 146.166 131.741 1.00 101.63 ? 94  PRO B CG  1 
ATOM   4294  C  CD  . PRO C 3  87  ? 158.137 147.126 131.135 1.00 101.63 ? 94  PRO B CD  1 
ATOM   4295  N  N   . ASP C 3  88  ? 154.532 149.889 132.307 1.00 109.16 ? 95  ASP B N   1 
ATOM   4296  C  CA  . ASP C 3  88  ? 154.175 151.056 133.116 1.00 109.16 ? 95  ASP B CA  1 
ATOM   4297  C  C   . ASP C 3  88  ? 153.914 150.632 134.562 1.00 109.16 ? 95  ASP B C   1 
ATOM   4298  O  O   . ASP C 3  88  ? 152.826 150.786 135.112 1.00 109.16 ? 95  ASP B O   1 
ATOM   4299  C  CB  . ASP C 3  88  ? 152.974 151.780 132.515 1.00 109.16 ? 95  ASP B CB  1 
ATOM   4300  C  CG  . ASP C 3  88  ? 151.766 150.879 132.340 1.00 109.16 ? 95  ASP B CG  1 
ATOM   4301  O  OD1 . ASP C 3  88  ? 151.889 149.663 132.592 1.00 109.16 ? 95  ASP B OD1 1 
ATOM   4302  O  OD2 . ASP C 3  88  ? 150.696 151.390 131.948 1.00 109.16 ? 95  ASP B OD2 1 
ATOM   4303  N  N   . THR C 3  89  ? 154.961 150.090 135.173 1.00 99.89  ? 96  THR B N   1 
ATOM   4304  C  CA  . THR C 3  89  ? 154.883 149.585 136.532 1.00 99.89  ? 96  THR B CA  1 
ATOM   4305  C  C   . THR C 3  89  ? 155.035 150.719 137.536 1.00 99.89  ? 96  THR B C   1 
ATOM   4306  O  O   . THR C 3  89  ? 155.719 151.713 137.283 1.00 99.89  ? 96  THR B O   1 
ATOM   4307  C  CB  . THR C 3  89  ? 155.970 148.538 136.764 1.00 99.89  ? 96  THR B CB  1 
ATOM   4308  O  OG1 . THR C 3  89  ? 155.948 147.582 135.698 1.00 99.89  ? 96  THR B OG1 1 
ATOM   4309  C  CG2 . THR C 3  89  ? 155.758 147.822 138.072 1.00 99.89  ? 96  THR B CG2 1 
ATOM   4310  N  N   . TYR C 3  90  ? 154.380 150.566 138.683 1.00 100.09 ? 97  TYR B N   1 
ATOM   4311  C  CA  . TYR C 3  90  ? 154.515 151.530 139.764 1.00 100.09 ? 97  TYR B CA  1 
ATOM   4312  C  C   . TYR C 3  90  ? 154.137 150.851 141.069 1.00 100.09 ? 97  TYR B C   1 
ATOM   4313  O  O   . TYR C 3  90  ? 153.402 149.861 141.086 1.00 100.09 ? 97  TYR B O   1 
ATOM   4314  C  CB  . TYR C 3  90  ? 153.647 152.768 139.524 1.00 100.09 ? 97  TYR B CB  1 
ATOM   4315  C  CG  . TYR C 3  90  ? 152.182 152.561 139.816 1.00 100.09 ? 97  TYR B CG  1 
ATOM   4316  C  CD1 . TYR C 3  90  ? 151.422 151.691 139.054 1.00 100.09 ? 97  TYR B CD1 1 
ATOM   4317  C  CD2 . TYR C 3  90  ? 151.557 153.241 140.846 1.00 100.09 ? 97  TYR B CD2 1 
ATOM   4318  C  CE1 . TYR C 3  90  ? 150.086 151.500 139.314 1.00 100.09 ? 97  TYR B CE1 1 
ATOM   4319  C  CE2 . TYR C 3  90  ? 150.220 153.056 141.112 1.00 100.09 ? 97  TYR B CE2 1 
ATOM   4320  C  CZ  . TYR C 3  90  ? 149.490 152.184 140.343 1.00 100.09 ? 97  TYR B CZ  1 
ATOM   4321  O  OH  . TYR C 3  90  ? 148.154 151.992 140.600 1.00 100.09 ? 97  TYR B OH  1 
ATOM   4322  N  N   . PHE C 3  91  ? 154.641 151.406 142.167 1.00 102.10 ? 98  PHE B N   1 
ATOM   4323  C  CA  . PHE C 3  91  ? 154.388 150.879 143.501 1.00 102.10 ? 98  PHE B CA  1 
ATOM   4324  C  C   . PHE C 3  91  ? 153.238 151.658 144.123 1.00 102.10 ? 98  PHE B C   1 
ATOM   4325  O  O   . PHE C 3  91  ? 153.334 152.876 144.303 1.00 102.10 ? 98  PHE B O   1 
ATOM   4326  C  CB  . PHE C 3  91  ? 155.645 150.967 144.363 1.00 102.10 ? 98  PHE B CB  1 
ATOM   4327  C  CG  . PHE C 3  91  ? 156.854 150.353 143.723 1.00 102.10 ? 98  PHE B CG  1 
ATOM   4328  C  CD1 . PHE C 3  91  ? 156.782 149.111 143.123 1.00 102.10 ? 98  PHE B CD1 1 
ATOM   4329  C  CD2 . PHE C 3  91  ? 158.059 151.022 143.709 1.00 102.10 ? 98  PHE B CD2 1 
ATOM   4330  C  CE1 . PHE C 3  91  ? 157.887 148.549 142.531 1.00 102.10 ? 98  PHE B CE1 1 
ATOM   4331  C  CE2 . PHE C 3  91  ? 159.166 150.465 143.115 1.00 102.10 ? 98  PHE B CE2 1 
ATOM   4332  C  CZ  . PHE C 3  91  ? 159.079 149.228 142.525 1.00 102.10 ? 98  PHE B CZ  1 
ATOM   4333  N  N   . LEU C 3  92  ? 152.155 150.949 144.446 1.00 104.28 ? 99  LEU B N   1 
ATOM   4334  C  CA  . LEU C 3  92  ? 150.933 151.616 144.881 1.00 104.28 ? 99  LEU B CA  1 
ATOM   4335  C  C   . LEU C 3  92  ? 151.135 152.345 146.202 1.00 104.28 ? 99  LEU B C   1 
ATOM   4336  O  O   . LEU C 3  92  ? 150.684 153.485 146.361 1.00 104.28 ? 99  LEU B O   1 
ATOM   4337  C  CB  . LEU C 3  92  ? 149.802 150.595 144.995 1.00 104.28 ? 99  LEU B CB  1 
ATOM   4338  C  CG  . LEU C 3  92  ? 148.423 151.107 145.413 1.00 104.28 ? 99  LEU B CG  1 
ATOM   4339  C  CD1 . LEU C 3  92  ? 147.921 152.186 144.468 1.00 104.28 ? 99  LEU B CD1 1 
ATOM   4340  C  CD2 . LEU C 3  92  ? 147.439 149.953 145.473 1.00 104.28 ? 99  LEU B CD2 1 
ATOM   4341  N  N   . ASN C 3  93  ? 151.810 151.709 147.158 1.00 107.79 ? 100 ASN B N   1 
ATOM   4342  C  CA  . ASN C 3  93  ? 152.062 152.298 148.475 1.00 107.79 ? 100 ASN B CA  1 
ATOM   4343  C  C   . ASN C 3  93  ? 153.479 152.861 148.459 1.00 107.79 ? 100 ASN B C   1 
ATOM   4344  O  O   . ASN C 3  93  ? 154.459 152.152 148.686 1.00 107.79 ? 100 ASN B O   1 
ATOM   4345  C  CB  . ASN C 3  93  ? 151.857 151.283 149.597 1.00 107.79 ? 100 ASN B CB  1 
ATOM   4346  C  CG  . ASN C 3  93  ? 152.638 150.005 149.392 1.00 107.79 ? 100 ASN B CG  1 
ATOM   4347  O  OD1 . ASN C 3  93  ? 153.246 149.798 148.344 1.00 107.79 ? 100 ASN B OD1 1 
ATOM   4348  N  ND2 . ASN C 3  93  ? 152.632 149.142 150.397 1.00 107.79 ? 100 ASN B ND2 1 
ATOM   4349  N  N   . ASP C 3  94  ? 153.582 154.155 148.181 1.00 110.47 ? 101 ASP B N   1 
ATOM   4350  C  CA  . ASP C 3  94  ? 154.877 154.810 148.092 1.00 110.47 ? 101 ASP B CA  1 
ATOM   4351  C  C   . ASP C 3  94  ? 154.691 156.295 148.345 1.00 110.47 ? 101 ASP B C   1 
ATOM   4352  O  O   . ASP C 3  94  ? 153.599 156.839 148.167 1.00 110.47 ? 101 ASP B O   1 
ATOM   4353  C  CB  . ASP C 3  94  ? 155.527 154.570 146.730 1.00 110.47 ? 101 ASP B CB  1 
ATOM   4354  C  CG  . ASP C 3  94  ? 157.004 154.870 146.734 1.00 110.47 ? 101 ASP B CG  1 
ATOM   4355  O  OD1 . ASP C 3  94  ? 157.393 155.947 147.229 1.00 110.47 ? 101 ASP B OD1 1 
ATOM   4356  O  OD2 . ASP C 3  94  ? 157.782 154.027 146.246 1.00 110.47 ? 101 ASP B OD2 1 
ATOM   4357  N  N   . LYS C 3  95  ? 155.780 156.941 148.765 1.00 113.15 ? 102 LYS B N   1 
ATOM   4358  C  CA  . LYS C 3  95  ? 155.773 158.375 149.024 1.00 113.15 ? 102 LYS B CA  1 
ATOM   4359  C  C   . LYS C 3  95  ? 156.898 159.069 148.269 1.00 113.15 ? 102 LYS B C   1 
ATOM   4360  O  O   . LYS C 3  95  ? 156.736 160.204 147.811 1.00 113.15 ? 102 LYS B O   1 
ATOM   4361  C  CB  . LYS C 3  95  ? 155.897 158.636 150.524 1.00 113.15 ? 102 LYS B CB  1 
ATOM   4362  C  CG  . LYS C 3  95  ? 154.813 157.960 151.347 1.00 113.15 ? 102 LYS B CG  1 
ATOM   4363  C  CD  . LYS C 3  95  ? 154.695 158.559 152.735 1.00 113.15 ? 102 LYS B CD  1 
ATOM   4364  C  CE  . LYS C 3  95  ? 155.896 158.212 153.593 1.00 113.15 ? 102 LYS B CE  1 
ATOM   4365  N  NZ  . LYS C 3  95  ? 155.726 158.694 154.987 1.00 113.15 ? 102 LYS B NZ  1 
ATOM   4366  N  N   . LYS C 3  96  ? 158.040 158.400 148.135 1.00 112.37 ? 103 LYS B N   1 
ATOM   4367  C  CA  . LYS C 3  96  ? 159.185 158.979 147.446 1.00 112.37 ? 103 LYS B CA  1 
ATOM   4368  C  C   . LYS C 3  96  ? 160.073 157.852 146.948 1.00 112.37 ? 103 LYS B C   1 
ATOM   4369  O  O   . LYS C 3  96  ? 160.370 156.918 147.698 1.00 112.37 ? 103 LYS B O   1 
ATOM   4370  C  CB  . LYS C 3  96  ? 159.967 159.916 148.377 1.00 112.37 ? 103 LYS B CB  1 
ATOM   4371  C  CG  . LYS C 3  96  ? 161.179 160.622 147.750 1.00 112.37 ? 103 LYS B CG  1 
ATOM   4372  C  CD  . LYS C 3  96  ? 160.822 161.575 146.609 1.00 112.37 ? 103 LYS B CD  1 
ATOM   4373  C  CE  . LYS C 3  96  ? 160.084 162.811 147.100 1.00 112.37 ? 103 LYS B CE  1 
ATOM   4374  N  NZ  . LYS C 3  96  ? 159.799 163.759 145.988 1.00 112.37 ? 103 LYS B NZ  1 
ATOM   4375  N  N   . SER C 3  97  ? 160.492 157.943 145.689 1.00 108.05 ? 104 SER B N   1 
ATOM   4376  C  CA  . SER C 3  97  ? 161.386 156.957 145.105 1.00 108.05 ? 104 SER B CA  1 
ATOM   4377  C  C   . SER C 3  97  ? 162.217 157.627 144.025 1.00 108.05 ? 104 SER B C   1 
ATOM   4378  O  O   . SER C 3  97  ? 161.845 158.671 143.485 1.00 108.05 ? 104 SER B O   1 
ATOM   4379  C  CB  . SER C 3  97  ? 160.617 155.774 144.514 1.00 108.05 ? 104 SER B CB  1 
ATOM   4380  O  OG  . SER C 3  97  ? 159.676 155.261 145.437 1.00 108.05 ? 104 SER B OG  1 
ATOM   4381  N  N   . PHE C 3  98  ? 163.351 157.009 143.712 1.00 103.76 ? 105 PHE B N   1 
ATOM   4382  C  CA  . PHE C 3  98  ? 164.220 157.520 142.665 1.00 103.76 ? 105 PHE B CA  1 
ATOM   4383  C  C   . PHE C 3  98  ? 165.144 156.404 142.210 1.00 103.76 ? 105 PHE B C   1 
ATOM   4384  O  O   . PHE C 3  98  ? 165.371 155.429 142.930 1.00 103.76 ? 105 PHE B O   1 
ATOM   4385  C  CB  . PHE C 3  98  ? 165.028 158.729 143.146 1.00 103.76 ? 105 PHE B CB  1 
ATOM   4386  C  CG  . PHE C 3  98  ? 165.905 158.442 144.329 1.00 103.76 ? 105 PHE B CG  1 
ATOM   4387  C  CD1 . PHE C 3  98  ? 165.401 158.511 145.615 1.00 103.76 ? 105 PHE B CD1 1 
ATOM   4388  C  CD2 . PHE C 3  98  ? 167.237 158.114 144.156 1.00 103.76 ? 105 PHE B CD2 1 
ATOM   4389  C  CE1 . PHE C 3  98  ? 166.206 158.249 146.703 1.00 103.76 ? 105 PHE B CE1 1 
ATOM   4390  C  CE2 . PHE C 3  98  ? 168.045 157.852 145.241 1.00 103.76 ? 105 PHE B CE2 1 
ATOM   4391  C  CZ  . PHE C 3  98  ? 167.529 157.920 146.515 1.00 103.76 ? 105 PHE B CZ  1 
ATOM   4392  N  N   . VAL C 3  99  ? 165.672 156.567 141.002 1.00 99.98  ? 106 VAL B N   1 
ATOM   4393  C  CA  . VAL C 3  99  ? 166.659 155.659 140.433 1.00 99.98  ? 106 VAL B CA  1 
ATOM   4394  C  C   . VAL C 3  99  ? 168.025 156.308 140.582 1.00 99.98  ? 106 VAL B C   1 
ATOM   4395  O  O   . VAL C 3  99  ? 168.216 157.464 140.184 1.00 99.98  ? 106 VAL B O   1 
ATOM   4396  C  CB  . VAL C 3  99  ? 166.351 155.350 138.958 1.00 99.98  ? 106 VAL B CB  1 
ATOM   4397  C  CG1 . VAL C 3  99  ? 167.448 154.487 138.359 1.00 99.98  ? 106 VAL B CG1 1 
ATOM   4398  C  CG2 . VAL C 3  99  ? 165.000 154.667 138.831 1.00 99.98  ? 106 VAL B CG2 1 
ATOM   4399  N  N   . HIS C 3  100 ? 168.968 155.574 141.165 1.00 99.85  ? 107 HIS B N   1 
ATOM   4400  C  CA  . HIS C 3  100 ? 170.278 156.137 141.459 1.00 99.85  ? 107 HIS B CA  1 
ATOM   4401  C  C   . HIS C 3  100 ? 170.992 156.537 140.175 1.00 99.85  ? 107 HIS B C   1 
ATOM   4402  O  O   . HIS C 3  100 ? 171.016 155.778 139.202 1.00 99.85  ? 107 HIS B O   1 
ATOM   4403  C  CB  . HIS C 3  100 ? 171.110 155.125 142.238 1.00 99.85  ? 107 HIS B CB  1 
ATOM   4404  C  CG  . HIS C 3  100 ? 170.589 154.853 143.613 1.00 99.85  ? 107 HIS B CG  1 
ATOM   4405  N  ND1 . HIS C 3  100 ? 171.024 155.543 144.723 1.00 99.85  ? 107 HIS B ND1 1 
ATOM   4406  C  CD2 . HIS C 3  100 ? 169.664 153.971 144.057 1.00 99.85  ? 107 HIS B CD2 1 
ATOM   4407  C  CE1 . HIS C 3  100 ? 170.393 155.094 145.793 1.00 99.85  ? 107 HIS B CE1 1 
ATOM   4408  N  NE2 . HIS C 3  100 ? 169.563 154.140 145.416 1.00 99.85  ? 107 HIS B NE2 1 
ATOM   4409  N  N   . GLY C 3  101 ? 171.573 157.736 140.182 1.00 100.21 ? 108 GLY B N   1 
ATOM   4410  C  CA  . GLY C 3  101 ? 172.227 158.299 139.015 1.00 100.21 ? 108 GLY B CA  1 
ATOM   4411  C  C   . GLY C 3  101 ? 173.702 158.564 139.224 1.00 100.21 ? 108 GLY B C   1 
ATOM   4412  O  O   . GLY C 3  101 ? 174.223 159.586 138.769 1.00 100.21 ? 108 GLY B O   1 
ATOM   4413  N  N   . VAL C 3  102 ? 174.389 157.649 139.904 1.00 99.79  ? 109 VAL B N   1 
ATOM   4414  C  CA  . VAL C 3  102 ? 175.793 157.850 140.253 1.00 99.79  ? 109 VAL B CA  1 
ATOM   4415  C  C   . VAL C 3  102 ? 176.686 157.474 139.074 1.00 99.79  ? 109 VAL B C   1 
ATOM   4416  O  O   . VAL C 3  102 ? 177.069 156.312 138.900 1.00 99.79  ? 109 VAL B O   1 
ATOM   4417  C  CB  . VAL C 3  102 ? 176.174 157.071 141.528 1.00 99.79  ? 109 VAL B CB  1 
ATOM   4418  C  CG1 . VAL C 3  102 ? 175.847 155.559 141.427 1.00 99.79  ? 109 VAL B CG1 1 
ATOM   4419  C  CG2 . VAL C 3  102 ? 177.635 157.324 141.873 1.00 99.79  ? 109 VAL B CG2 1 
ATOM   4420  N  N   . THR C 3  103 ? 177.015 158.469 138.255 1.00 99.34  ? 110 THR B N   1 
ATOM   4421  C  CA  . THR C 3  103 ? 177.807 158.426 137.030 1.00 99.34  ? 110 THR B CA  1 
ATOM   4422  C  C   . THR C 3  103 ? 177.033 157.843 135.847 1.00 99.34  ? 110 THR B C   1 
ATOM   4423  O  O   . THR C 3  103 ? 177.453 158.042 134.710 1.00 99.34  ? 110 THR B O   1 
ATOM   4424  C  CB  . THR C 3  103 ? 179.118 157.629 137.184 1.00 99.34  ? 110 THR B CB  1 
ATOM   4425  O  OG1 . THR C 3  103 ? 178.827 156.229 137.256 1.00 99.34  ? 110 THR B OG1 1 
ATOM   4426  C  CG2 . THR C 3  103 ? 179.870 158.054 138.434 1.00 99.34  ? 110 THR B CG2 1 
ATOM   4427  N  N   . VAL C 3  104 ? 175.880 157.209 136.070 1.00 101.38 ? 111 VAL B N   1 
ATOM   4428  C  CA  . VAL C 3  104 ? 174.977 156.753 135.019 1.00 101.38 ? 111 VAL B CA  1 
ATOM   4429  C  C   . VAL C 3  104 ? 173.621 156.596 135.679 1.00 101.38 ? 111 VAL B C   1 
ATOM   4430  O  O   . VAL C 3  104 ? 173.531 156.225 136.851 1.00 101.38 ? 111 VAL B O   1 
ATOM   4431  C  CB  . VAL C 3  104 ? 175.427 155.418 134.363 1.00 101.38 ? 111 VAL B CB  1 
ATOM   4432  C  CG1 . VAL C 3  104 ? 176.667 155.582 133.504 1.00 101.38 ? 111 VAL B CG1 1 
ATOM   4433  C  CG2 . VAL C 3  104 ? 175.659 154.332 135.420 1.00 101.38 ? 111 VAL B CG2 1 
ATOM   4434  N  N   . LYS C 3  105 ? 172.561 156.869 134.927 1.00 103.03 ? 112 LYS B N   1 
ATOM   4435  C  CA  . LYS C 3  105 ? 171.234 156.563 135.437 1.00 103.03 ? 112 LYS B CA  1 
ATOM   4436  C  C   . LYS C 3  105 ? 171.151 155.048 135.559 1.00 103.03 ? 112 LYS B C   1 
ATOM   4437  O  O   . LYS C 3  105 ? 171.205 154.341 134.549 1.00 103.03 ? 112 LYS B O   1 
ATOM   4438  C  CB  . LYS C 3  105 ? 170.151 157.133 134.521 1.00 103.03 ? 112 LYS B CB  1 
ATOM   4439  C  CG  . LYS C 3  105 ? 168.732 156.941 135.024 1.00 103.03 ? 112 LYS B CG  1 
ATOM   4440  C  CD  . LYS C 3  105 ? 167.736 157.591 134.077 1.00 103.03 ? 112 LYS B CD  1 
ATOM   4441  C  CE  . LYS C 3  105 ? 166.311 157.500 134.599 1.00 103.03 ? 112 LYS B CE  1 
ATOM   4442  N  NZ  . LYS C 3  105 ? 165.798 156.106 134.621 1.00 103.03 ? 112 LYS B NZ  1 
ATOM   4443  N  N   . ASN C 3  106 ? 171.035 154.537 136.785 1.00 98.85  ? 113 ASN B N   1 
ATOM   4444  C  CA  . ASN C 3  106 ? 171.283 153.121 137.027 1.00 98.85  ? 113 ASN B CA  1 
ATOM   4445  C  C   . ASN C 3  106 ? 170.205 152.256 136.394 1.00 98.85  ? 113 ASN B C   1 
ATOM   4446  O  O   . ASN C 3  106 ? 169.163 151.997 137.001 1.00 98.85  ? 113 ASN B O   1 
ATOM   4447  C  CB  . ASN C 3  106 ? 171.361 152.830 138.526 1.00 98.85  ? 113 ASN B CB  1 
ATOM   4448  C  CG  . ASN C 3  106 ? 172.679 153.253 139.132 1.00 98.85  ? 113 ASN B CG  1 
ATOM   4449  O  OD1 . ASN C 3  106 ? 173.493 153.903 138.482 1.00 98.85  ? 113 ASN B OD1 1 
ATOM   4450  N  ND2 . ASN C 3  106 ? 172.901 152.877 140.382 1.00 98.85  ? 113 ASN B ND2 1 
ATOM   4451  N  N   . ARG C 3  107 ? 170.461 151.809 135.168 1.00 102.26 ? 114 ARG B N   1 
ATOM   4452  C  CA  . ARG C 3  107 ? 169.592 150.878 134.472 1.00 102.26 ? 114 ARG B CA  1 
ATOM   4453  C  C   . ARG C 3  107 ? 170.448 149.922 133.664 1.00 102.26 ? 114 ARG B C   1 
ATOM   4454  O  O   . ARG C 3  107 ? 171.603 150.212 133.343 1.00 102.26 ? 114 ARG B O   1 
ATOM   4455  C  CB  . ARG C 3  107 ? 168.614 151.582 133.533 1.00 102.26 ? 114 ARG B CB  1 
ATOM   4456  C  CG  . ARG C 3  107 ? 167.656 152.527 134.204 1.00 102.26 ? 114 ARG B CG  1 
ATOM   4457  C  CD  . ARG C 3  107 ? 166.789 153.196 133.164 1.00 102.26 ? 114 ARG B CD  1 
ATOM   4458  N  NE  . ARG C 3  107 ? 167.544 154.172 132.389 1.00 102.26 ? 114 ARG B NE  1 
ATOM   4459  C  CZ  . ARG C 3  107 ? 167.035 154.949 131.443 1.00 102.26 ? 114 ARG B CZ  1 
ATOM   4460  N  NH1 . ARG C 3  107 ? 165.750 154.909 131.125 1.00 102.26 ? 114 ARG B NH1 1 
ATOM   4461  N  NH2 . ARG C 3  107 ? 167.837 155.790 130.796 1.00 102.26 ? 114 ARG B NH2 1 
ATOM   4462  N  N   . MET C 3  108 ? 169.867 148.772 133.336 1.00 103.00 ? 115 MET B N   1 
ATOM   4463  C  CA  . MET C 3  108 ? 170.520 147.818 132.452 1.00 103.00 ? 115 MET B CA  1 
ATOM   4464  C  C   . MET C 3  108 ? 169.487 147.215 131.515 1.00 103.00 ? 115 MET B C   1 
ATOM   4465  O  O   . MET C 3  108 ? 168.399 146.819 131.948 1.00 103.00 ? 115 MET B O   1 
ATOM   4466  C  CB  . MET C 3  108 ? 171.259 146.733 133.253 1.00 103.00 ? 115 MET B CB  1 
ATOM   4467  C  CG  . MET C 3  108 ? 170.410 145.737 134.046 1.00 103.00 ? 115 MET B CG  1 
ATOM   4468  S  SD  . MET C 3  108 ? 171.384 144.288 134.484 1.00 103.00 ? 115 MET B SD  1 
ATOM   4469  C  CE  . MET C 3  108 ? 171.461 143.443 132.908 1.00 103.00 ? 115 MET B CE  1 
ATOM   4470  N  N   . ILE C 3  109 ? 169.835 147.182 130.231 1.00 106.17 ? 116 ILE B N   1 
ATOM   4471  C  CA  . ILE C 3  109 ? 169.058 146.526 129.188 1.00 106.17 ? 116 ILE B CA  1 
ATOM   4472  C  C   . ILE C 3  109 ? 169.927 145.425 128.602 1.00 106.17 ? 116 ILE B C   1 
ATOM   4473  O  O   . ILE C 3  109 ? 171.063 145.684 128.191 1.00 106.17 ? 116 ILE B O   1 
ATOM   4474  C  CB  . ILE C 3  109 ? 168.625 147.512 128.087 1.00 106.17 ? 116 ILE B CB  1 
ATOM   4475  C  CG1 . ILE C 3  109 ? 167.752 148.642 128.649 1.00 106.17 ? 116 ILE B CG1 1 
ATOM   4476  C  CG2 . ILE C 3  109 ? 167.910 146.769 126.971 1.00 106.17 ? 116 ILE B CG2 1 
ATOM   4477  C  CD1 . ILE C 3  109 ? 166.372 148.222 129.127 1.00 106.17 ? 116 ILE B CD1 1 
ATOM   4478  N  N   . ARG C 3  110 ? 169.397 144.204 128.564 1.00 106.96 ? 117 ARG B N   1 
ATOM   4479  C  CA  . ARG C 3  110 ? 170.127 143.036 128.067 1.00 106.96 ? 117 ARG B CA  1 
ATOM   4480  C  C   . ARG C 3  110 ? 169.208 142.274 127.120 1.00 106.96 ? 117 ARG B C   1 
ATOM   4481  O  O   . ARG C 3  110 ? 168.470 141.382 127.543 1.00 106.96 ? 117 ARG B O   1 
ATOM   4482  C  CB  . ARG C 3  110 ? 170.598 142.160 129.219 1.00 106.96 ? 117 ARG B CB  1 
ATOM   4483  C  CG  . ARG C 3  110 ? 171.361 140.919 128.795 1.00 106.96 ? 117 ARG B CG  1 
ATOM   4484  C  CD  . ARG C 3  110 ? 172.086 140.300 129.976 1.00 106.96 ? 117 ARG B CD  1 
ATOM   4485  N  NE  . ARG C 3  110 ? 173.213 141.116 130.411 1.00 106.96 ? 117 ARG B NE  1 
ATOM   4486  C  CZ  . ARG C 3  110 ? 173.722 141.131 131.638 1.00 106.96 ? 117 ARG B CZ  1 
ATOM   4487  N  NH1 . ARG C 3  110 ? 173.248 140.357 132.601 1.00 106.96 ? 117 ARG B NH1 1 
ATOM   4488  N  NH2 . ARG C 3  110 ? 174.736 141.947 131.907 1.00 106.96 ? 117 ARG B NH2 1 
ATOM   4489  N  N   . LEU C 3  111 ? 169.259 142.623 125.839 1.00 112.18 ? 118 LEU B N   1 
ATOM   4490  C  CA  . LEU C 3  111 ? 168.474 141.910 124.844 1.00 112.18 ? 118 LEU B CA  1 
ATOM   4491  C  C   . LEU C 3  111 ? 169.000 140.491 124.680 1.00 112.18 ? 118 LEU B C   1 
ATOM   4492  O  O   . LEU C 3  111 ? 170.183 140.214 124.893 1.00 112.18 ? 118 LEU B O   1 
ATOM   4493  C  CB  . LEU C 3  111 ? 168.516 142.637 123.501 1.00 112.18 ? 118 LEU B CB  1 
ATOM   4494  C  CG  . LEU C 3  111 ? 168.174 144.126 123.510 1.00 112.18 ? 118 LEU B CG  1 
ATOM   4495  C  CD1 . LEU C 3  111 ? 168.377 144.716 122.129 1.00 112.18 ? 118 LEU B CD1 1 
ATOM   4496  C  CD2 . LEU C 3  111 ? 166.751 144.344 123.980 1.00 112.18 ? 118 LEU B CD2 1 
ATOM   4497  N  N   . HIS C 3  112 ? 168.103 139.590 124.297 1.00 112.60 ? 119 HIS B N   1 
ATOM   4498  C  CA  . HIS C 3  112 ? 168.388 138.180 124.102 1.00 112.60 ? 119 HIS B CA  1 
ATOM   4499  C  C   . HIS C 3  112 ? 168.083 137.789 122.661 1.00 112.60 ? 119 HIS B C   1 
ATOM   4500  O  O   . HIS C 3  112 ? 167.285 138.454 121.991 1.00 112.60 ? 119 HIS B O   1 
ATOM   4501  C  CB  . HIS C 3  112 ? 167.552 137.329 125.066 1.00 112.60 ? 119 HIS B CB  1 
ATOM   4502  C  CG  . HIS C 3  112 ? 167.928 137.506 126.503 1.00 112.60 ? 119 HIS B CG  1 
ATOM   4503  N  ND1 . HIS C 3  112 ? 168.764 136.635 127.166 1.00 112.60 ? 119 HIS B ND1 1 
ATOM   4504  C  CD2 . HIS C 3  112 ? 167.590 138.459 127.401 1.00 112.60 ? 119 HIS B CD2 1 
ATOM   4505  C  CE1 . HIS C 3  112 ? 168.919 137.040 128.413 1.00 112.60 ? 119 HIS B CE1 1 
ATOM   4506  N  NE2 . HIS C 3  112 ? 168.218 138.146 128.581 1.00 112.60 ? 119 HIS B NE2 1 
ATOM   4507  N  N   . PRO C 3  113 ? 168.710 136.726 122.141 1.00 117.36 ? 120 PRO B N   1 
ATOM   4508  C  CA  . PRO C 3  113 ? 168.459 136.359 120.737 1.00 117.36 ? 120 PRO B CA  1 
ATOM   4509  C  C   . PRO C 3  113 ? 167.013 136.007 120.444 1.00 117.36 ? 120 PRO B C   1 
ATOM   4510  O  O   . PRO C 3  113 ? 166.535 136.277 119.336 1.00 117.36 ? 120 PRO B O   1 
ATOM   4511  C  CB  . PRO C 3  113 ? 169.386 135.154 120.519 1.00 117.36 ? 120 PRO B CB  1 
ATOM   4512  C  CG  . PRO C 3  113 ? 169.653 134.624 121.874 1.00 117.36 ? 120 PRO B CG  1 
ATOM   4513  C  CD  . PRO C 3  113 ? 169.685 135.814 122.767 1.00 117.36 ? 120 PRO B CD  1 
ATOM   4514  N  N   . ASP C 3  114 ? 166.297 135.423 121.401 1.00 118.69 ? 121 ASP B N   1 
ATOM   4515  C  CA  . ASP C 3  114 ? 164.913 135.019 121.202 1.00 118.69 ? 121 ASP B CA  1 
ATOM   4516  C  C   . ASP C 3  114 ? 163.919 136.147 121.456 1.00 118.69 ? 121 ASP B C   1 
ATOM   4517  O  O   . ASP C 3  114 ? 162.722 135.876 121.597 1.00 118.69 ? 121 ASP B O   1 
ATOM   4518  C  CB  . ASP C 3  114 ? 164.579 133.831 122.106 1.00 118.69 ? 121 ASP B CB  1 
ATOM   4519  C  CG  . ASP C 3  114 ? 164.415 134.231 123.557 1.00 118.69 ? 121 ASP B CG  1 
ATOM   4520  O  OD1 . ASP C 3  114 ? 165.280 134.968 124.074 1.00 118.69 ? 121 ASP B OD1 1 
ATOM   4521  O  OD2 . ASP C 3  114 ? 163.419 133.811 124.181 1.00 118.69 ? 121 ASP B OD2 1 
ATOM   4522  N  N   . GLY C 3  115 ? 164.380 137.396 121.524 1.00 112.65 ? 122 GLY B N   1 
ATOM   4523  C  CA  . GLY C 3  115 ? 163.509 138.531 121.726 1.00 112.65 ? 122 GLY B CA  1 
ATOM   4524  C  C   . GLY C 3  115 ? 163.247 138.893 123.171 1.00 112.65 ? 122 GLY B C   1 
ATOM   4525  O  O   . GLY C 3  115 ? 162.634 139.937 123.426 1.00 112.65 ? 122 GLY B O   1 
ATOM   4526  N  N   . THR C 3  116 ? 163.688 138.076 124.125 1.00 109.79 ? 123 THR B N   1 
ATOM   4527  C  CA  . THR C 3  116 ? 163.490 138.399 125.530 1.00 109.79 ? 123 THR B CA  1 
ATOM   4528  C  C   . THR C 3  116 ? 164.259 139.657 125.893 1.00 109.79 ? 123 THR B C   1 
ATOM   4529  O  O   . THR C 3  116 ? 165.377 139.877 125.420 1.00 109.79 ? 123 THR B O   1 
ATOM   4530  C  CB  . THR C 3  116 ? 163.940 137.241 126.417 1.00 109.79 ? 123 THR B CB  1 
ATOM   4531  O  OG1 . THR C 3  116 ? 163.515 136.001 125.842 1.00 109.79 ? 123 THR B OG1 1 
ATOM   4532  C  CG2 . THR C 3  116 ? 163.356 137.377 127.813 1.00 109.79 ? 123 THR B CG2 1 
ATOM   4533  N  N   . VAL C 3  117 ? 163.651 140.487 126.736 1.00 104.76 ? 124 VAL B N   1 
ATOM   4534  C  CA  . VAL C 3  117 ? 164.215 141.760 127.154 1.00 104.76 ? 124 VAL B CA  1 
ATOM   4535  C  C   . VAL C 3  117 ? 164.262 141.782 128.670 1.00 104.76 ? 124 VAL B C   1 
ATOM   4536  O  O   . VAL C 3  117 ? 163.253 141.517 129.337 1.00 104.76 ? 124 VAL B O   1 
ATOM   4537  C  CB  . VAL C 3  117 ? 163.403 142.953 126.623 1.00 104.76 ? 124 VAL B CB  1 
ATOM   4538  C  CG1 . VAL C 3  117 ? 163.987 144.254 127.144 1.00 104.76 ? 124 VAL B CG1 1 
ATOM   4539  C  CG2 . VAL C 3  117 ? 163.379 142.941 125.106 1.00 104.76 ? 124 VAL B CG2 1 
ATOM   4540  N  N   . LEU C 3  118 ? 165.438 142.094 129.194 1.00 102.73 ? 125 LEU B N   1 
ATOM   4541  C  CA  . LEU C 3  118 ? 165.708 142.275 130.611 1.00 102.73 ? 125 LEU B CA  1 
ATOM   4542  C  C   . LEU C 3  118 ? 165.828 143.766 130.879 1.00 102.73 ? 125 LEU B C   1 
ATOM   4543  O  O   . LEU C 3  118 ? 166.638 144.440 130.238 1.00 102.73 ? 125 LEU B O   1 
ATOM   4544  C  CB  . LEU C 3  118 ? 167.009 141.568 130.975 1.00 102.73 ? 125 LEU B CB  1 
ATOM   4545  C  CG  . LEU C 3  118 ? 167.484 141.553 132.428 1.00 102.73 ? 125 LEU B CG  1 
ATOM   4546  C  CD1 . LEU C 3  118 ? 168.326 140.305 132.721 1.00 102.73 ? 125 LEU B CD1 1 
ATOM   4547  C  CD2 . LEU C 3  118 ? 168.258 142.808 132.792 1.00 102.73 ? 125 LEU B CD2 1 
ATOM   4548  N  N   . TYR C 3  119 ? 165.030 144.281 131.814 1.00 96.73  ? 126 TYR B N   1 
ATOM   4549  C  CA  . TYR C 3  119 ? 165.087 145.685 132.210 1.00 96.73  ? 126 TYR B CA  1 
ATOM   4550  C  C   . TYR C 3  119 ? 165.317 145.727 133.711 1.00 96.73  ? 126 TYR B C   1 
ATOM   4551  O  O   . TYR C 3  119 ? 164.415 145.394 134.486 1.00 96.73  ? 126 TYR B O   1 
ATOM   4552  C  CB  . TYR C 3  119 ? 163.799 146.408 131.823 1.00 96.73  ? 126 TYR B CB  1 
ATOM   4553  C  CG  . TYR C 3  119 ? 163.732 147.876 132.188 1.00 96.73  ? 126 TYR B CG  1 
ATOM   4554  C  CD1 . TYR C 3  119 ? 164.843 148.696 132.087 1.00 96.73  ? 126 TYR B CD1 1 
ATOM   4555  C  CD2 . TYR C 3  119 ? 162.542 148.444 132.612 1.00 96.73  ? 126 TYR B CD2 1 
ATOM   4556  C  CE1 . TYR C 3  119 ? 164.775 150.031 132.406 1.00 96.73  ? 126 TYR B CE1 1 
ATOM   4557  C  CE2 . TYR C 3  119 ? 162.465 149.778 132.933 1.00 96.73  ? 126 TYR B CE2 1 
ATOM   4558  C  CZ  . TYR C 3  119 ? 163.583 150.567 132.829 1.00 96.73  ? 126 TYR B CZ  1 
ATOM   4559  O  OH  . TYR C 3  119 ? 163.505 151.900 133.152 1.00 96.73  ? 126 TYR B OH  1 
ATOM   4560  N  N   . GLY C 3  120 ? 166.520 146.113 134.118 1.00 96.64  ? 127 GLY B N   1 
ATOM   4561  C  CA  . GLY C 3  120 ? 166.886 146.191 135.526 1.00 96.64  ? 127 GLY B CA  1 
ATOM   4562  C  C   . GLY C 3  120 ? 167.075 147.638 135.941 1.00 96.64  ? 127 GLY B C   1 
ATOM   4563  O  O   . GLY C 3  120 ? 167.649 148.429 135.194 1.00 96.64  ? 127 GLY B O   1 
ATOM   4564  N  N   . LEU C 3  121 ? 166.586 147.969 137.135 1.00 96.11  ? 128 LEU B N   1 
ATOM   4565  C  CA  . LEU C 3  121 ? 166.751 149.285 137.737 1.00 96.11  ? 128 LEU B CA  1 
ATOM   4566  C  C   . LEU C 3  121 ? 167.287 149.111 139.148 1.00 96.11  ? 128 LEU B C   1 
ATOM   4567  O  O   . LEU C 3  121 ? 167.222 148.024 139.720 1.00 96.11  ? 128 LEU B O   1 
ATOM   4568  C  CB  . LEU C 3  121 ? 165.434 150.065 137.810 1.00 96.11  ? 128 LEU B CB  1 
ATOM   4569  C  CG  . LEU C 3  121 ? 164.731 150.427 136.503 1.00 96.11  ? 128 LEU B CG  1 
ATOM   4570  C  CD1 . LEU C 3  121 ? 164.017 149.221 135.900 1.00 96.11  ? 128 LEU B CD1 1 
ATOM   4571  C  CD2 . LEU C 3  121 ? 163.757 151.570 136.730 1.00 96.11  ? 128 LEU B CD2 1 
ATOM   4572  N  N   . ARG C 3  122 ? 167.817 150.196 139.708 1.00 98.16  ? 129 ARG B N   1 
ATOM   4573  C  CA  . ARG C 3  122 ? 168.220 150.253 141.111 1.00 98.16  ? 129 ARG B CA  1 
ATOM   4574  C  C   . ARG C 3  122 ? 167.414 151.362 141.772 1.00 98.16  ? 129 ARG B C   1 
ATOM   4575  O  O   . ARG C 3  122 ? 167.693 152.546 141.562 1.00 98.16  ? 129 ARG B O   1 
ATOM   4576  C  CB  . ARG C 3  122 ? 169.721 150.493 141.252 1.00 98.16  ? 129 ARG B CB  1 
ATOM   4577  C  CG  . ARG C 3  122 ? 170.281 150.063 142.604 1.00 98.16  ? 129 ARG B CG  1 
ATOM   4578  C  CD  . ARG C 3  122 ? 171.802 149.973 142.610 1.00 98.16  ? 129 ARG B CD  1 
ATOM   4579  N  NE  . ARG C 3  122 ? 172.424 151.211 143.061 1.00 98.16  ? 129 ARG B NE  1 
ATOM   4580  C  CZ  . ARG C 3  122 ? 172.480 151.614 144.323 1.00 98.16  ? 129 ARG B CZ  1 
ATOM   4581  N  NH1 . ARG C 3  122 ? 171.975 150.891 145.311 1.00 98.16  ? 129 ARG B NH1 1 
ATOM   4582  N  NH2 . ARG C 3  122 ? 173.058 152.777 144.604 1.00 98.16  ? 129 ARG B NH2 1 
ATOM   4583  N  N   . ILE C 3  123 ? 166.425 150.975 142.574 1.00 100.98 ? 130 ILE B N   1 
ATOM   4584  C  CA  . ILE C 3  123 ? 165.406 151.885 143.082 1.00 100.98 ? 130 ILE B CA  1 
ATOM   4585  C  C   . ILE C 3  123 ? 165.540 151.975 144.594 1.00 100.98 ? 130 ILE B C   1 
ATOM   4586  O  O   . ILE C 3  123 ? 165.667 150.950 145.274 1.00 100.98 ? 130 ILE B O   1 
ATOM   4587  C  CB  . ILE C 3  123 ? 163.990 151.422 142.691 1.00 100.98 ? 130 ILE B CB  1 
ATOM   4588  C  CG1 . ILE C 3  123 ? 163.777 151.557 141.185 1.00 100.98 ? 130 ILE B CG1 1 
ATOM   4589  C  CG2 . ILE C 3  123 ? 162.937 152.237 143.423 1.00 100.98 ? 130 ILE B CG2 1 
ATOM   4590  C  CD1 . ILE C 3  123 ? 162.751 150.601 140.640 1.00 100.98 ? 130 ILE B CD1 1 
ATOM   4591  N  N   . THR C 3  124 ? 165.504 153.200 145.111 1.00 104.70 ? 131 THR B N   1 
ATOM   4592  C  CA  . THR C 3  124 ? 165.465 153.482 146.544 1.00 104.70 ? 131 THR B CA  1 
ATOM   4593  C  C   . THR C 3  124 ? 164.092 154.082 146.837 1.00 104.70 ? 131 THR B C   1 
ATOM   4594  O  O   . THR C 3  124 ? 163.900 155.296 146.771 1.00 104.70 ? 131 THR B O   1 
ATOM   4595  C  CB  . THR C 3  124 ? 166.592 154.422 146.959 1.00 104.70 ? 131 THR B CB  1 
ATOM   4596  O  OG1 . THR C 3  124 ? 167.849 153.742 146.851 1.00 104.70 ? 131 THR B OG1 1 
ATOM   4597  C  CG2 . THR C 3  124 ? 166.402 154.893 148.393 1.00 104.70 ? 131 THR B CG2 1 
ATOM   4598  N  N   . THR C 3  125 ? 163.143 153.216 147.164 1.00 108.88 ? 132 THR B N   1 
ATOM   4599  C  CA  . THR C 3  125 ? 161.765 153.608 147.412 1.00 108.88 ? 132 THR B CA  1 
ATOM   4600  C  C   . THR C 3  125 ? 161.538 153.902 148.891 1.00 108.88 ? 132 THR B C   1 
ATOM   4601  O  O   . THR C 3  125 ? 162.299 153.474 149.761 1.00 108.88 ? 132 THR B O   1 
ATOM   4602  C  CB  . THR C 3  125 ? 160.802 152.511 146.952 1.00 108.88 ? 132 THR B CB  1 
ATOM   4603  O  OG1 . THR C 3  125 ? 159.460 153.007 146.987 1.00 108.88 ? 132 THR B OG1 1 
ATOM   4604  C  CG2 . THR C 3  125 ? 160.897 151.284 147.853 1.00 108.88 ? 132 THR B CG2 1 
ATOM   4605  N  N   . THR C 3  126 ? 160.468 154.645 149.162 1.00 112.01 ? 133 THR B N   1 
ATOM   4606  C  CA  . THR C 3  126 ? 160.021 154.975 150.515 1.00 112.01 ? 133 THR B CA  1 
ATOM   4607  C  C   . THR C 3  126 ? 158.562 154.541 150.615 1.00 112.01 ? 133 THR B C   1 
ATOM   4608  O  O   . THR C 3  126 ? 157.646 155.317 150.328 1.00 112.01 ? 133 THR B O   1 
ATOM   4609  C  CB  . THR C 3  126 ? 160.189 156.459 150.809 1.00 112.01 ? 133 THR B CB  1 
ATOM   4610  O  OG1 . THR C 3  126 ? 161.516 156.870 150.456 1.00 112.01 ? 133 THR B OG1 1 
ATOM   4611  C  CG2 . THR C 3  126 ? 159.953 156.742 152.283 1.00 112.01 ? 133 THR B CG2 1 
ATOM   4612  N  N   . ALA C 3  127 ? 158.351 153.297 151.029 1.00 113.48 ? 134 ALA B N   1 
ATOM   4613  C  CA  . ALA C 3  127 ? 157.022 152.710 151.039 1.00 113.48 ? 134 ALA B CA  1 
ATOM   4614  C  C   . ALA C 3  127 ? 156.317 153.006 152.354 1.00 113.48 ? 134 ALA B C   1 
ATOM   4615  O  O   . ALA C 3  127 ? 156.947 153.117 153.407 1.00 113.48 ? 134 ALA B O   1 
ATOM   4616  C  CB  . ALA C 3  127 ? 157.102 151.201 150.816 1.00 113.48 ? 134 ALA B CB  1 
ATOM   4617  N  N   . ALA C 3  128 ? 154.996 153.136 152.280 1.00 114.93 ? 135 ALA B N   1 
ATOM   4618  C  CA  . ALA C 3  128 ? 154.157 153.449 153.430 1.00 114.93 ? 135 ALA B CA  1 
ATOM   4619  C  C   . ALA C 3  128 ? 153.430 152.187 153.868 1.00 114.93 ? 135 ALA B C   1 
ATOM   4620  O  O   . ALA C 3  128 ? 152.689 151.591 153.079 1.00 114.93 ? 135 ALA B O   1 
ATOM   4621  C  CB  . ALA C 3  128 ? 153.157 154.552 153.091 1.00 114.93 ? 135 ALA B CB  1 
ATOM   4622  N  N   . CYS C 3  129 ? 153.641 151.786 155.122 1.00 121.62 ? 136 CYS B N   1 
ATOM   4623  C  CA  . CYS C 3  129 ? 152.956 150.648 155.717 1.00 121.62 ? 136 CYS B CA  1 
ATOM   4624  C  C   . CYS C 3  129 ? 152.369 151.058 157.058 1.00 121.62 ? 136 CYS B C   1 
ATOM   4625  O  O   . CYS C 3  129 ? 153.008 151.778 157.831 1.00 121.62 ? 136 CYS B O   1 
ATOM   4626  C  CB  . CYS C 3  129 ? 153.896 149.447 155.906 1.00 121.62 ? 136 CYS B CB  1 
ATOM   4627  S  SG  . CYS C 3  129 ? 155.429 149.794 156.803 1.00 121.62 ? 136 CYS B SG  1 
ATOM   4628  N  N   . MET C 3  130 ? 151.150 150.597 157.325 1.00 126.51 ? 137 MET B N   1 
ATOM   4629  C  CA  . MET C 3  130 ? 150.508 150.876 158.600 1.00 126.51 ? 137 MET B CA  1 
ATOM   4630  C  C   . MET C 3  130 ? 151.287 150.228 159.735 1.00 126.51 ? 137 MET B C   1 
ATOM   4631  O  O   . MET C 3  130 ? 151.958 149.209 159.557 1.00 126.51 ? 137 MET B O   1 
ATOM   4632  C  CB  . MET C 3  130 ? 149.070 150.357 158.603 1.00 126.51 ? 137 MET B CB  1 
ATOM   4633  C  CG  . MET C 3  130 ? 148.133 151.054 157.634 1.00 126.51 ? 137 MET B CG  1 
ATOM   4634  S  SD  . MET C 3  130 ? 147.938 152.819 157.954 1.00 126.51 ? 137 MET B SD  1 
ATOM   4635  C  CE  . MET C 3  130 ? 147.025 152.793 159.496 1.00 126.51 ? 137 MET B CE  1 
ATOM   4636  N  N   . MET C 3  131 ? 151.191 150.836 160.917 1.00 127.72 ? 138 MET B N   1 
ATOM   4637  C  CA  . MET C 3  131 ? 151.924 150.378 162.095 1.00 127.72 ? 138 MET B CA  1 
ATOM   4638  C  C   . MET C 3  131 ? 151.027 150.550 163.316 1.00 127.72 ? 138 MET B C   1 
ATOM   4639  O  O   . MET C 3  131 ? 150.923 151.651 163.864 1.00 127.72 ? 138 MET B O   1 
ATOM   4640  C  CB  . MET C 3  131 ? 153.227 151.147 162.263 1.00 127.72 ? 138 MET B CB  1 
ATOM   4641  C  CG  . MET C 3  131 ? 154.251 150.877 161.180 1.00 127.72 ? 138 MET B CG  1 
ATOM   4642  S  SD  . MET C 3  131 ? 155.766 151.816 161.423 1.00 127.72 ? 138 MET B SD  1 
ATOM   4643  C  CE  . MET C 3  131 ? 156.682 151.349 159.961 1.00 127.72 ? 138 MET B CE  1 
ATOM   4644  N  N   . ASP C 3  132 ? 150.382 149.466 163.734 1.00 130.41 ? 139 ASP B N   1 
ATOM   4645  C  CA  . ASP C 3  132 ? 149.731 149.456 165.035 1.00 130.41 ? 139 ASP B CA  1 
ATOM   4646  C  C   . ASP C 3  132 ? 150.794 149.479 166.123 1.00 130.41 ? 139 ASP B C   1 
ATOM   4647  O  O   . ASP C 3  132 ? 151.821 148.803 166.021 1.00 130.41 ? 139 ASP B O   1 
ATOM   4648  C  CB  . ASP C 3  132 ? 148.844 148.222 165.187 1.00 130.41 ? 139 ASP B CB  1 
ATOM   4649  C  CG  . ASP C 3  132 ? 149.644 146.938 165.281 1.00 130.41 ? 139 ASP B CG  1 
ATOM   4650  O  OD1 . ASP C 3  132 ? 150.336 146.595 164.300 1.00 130.41 ? 139 ASP B OD1 1 
ATOM   4651  O  OD2 . ASP C 3  132 ? 149.588 146.277 166.339 1.00 130.41 ? 139 ASP B OD2 1 
ATOM   4652  N  N   . LEU C 3  133 ? 150.552 150.278 167.162 1.00 127.21 ? 140 LEU B N   1 
ATOM   4653  C  CA  . LEU C 3  133 ? 151.516 150.465 168.240 1.00 127.21 ? 140 LEU B CA  1 
ATOM   4654  C  C   . LEU C 3  133 ? 150.844 150.368 169.603 1.00 127.21 ? 140 LEU B C   1 
ATOM   4655  O  O   . LEU C 3  133 ? 151.291 150.992 170.568 1.00 127.21 ? 140 LEU B O   1 
ATOM   4656  C  CB  . LEU C 3  133 ? 152.242 151.801 168.089 1.00 127.21 ? 140 LEU B CB  1 
ATOM   4657  C  CG  . LEU C 3  133 ? 153.027 151.973 166.784 1.00 127.21 ? 140 LEU B CG  1 
ATOM   4658  C  CD1 . LEU C 3  133 ? 153.460 153.412 166.605 1.00 127.21 ? 140 LEU B CD1 1 
ATOM   4659  C  CD2 . LEU C 3  133 ? 154.228 151.048 166.741 1.00 127.21 ? 140 LEU B CD2 1 
ATOM   4660  N  N   . ARG C 3  134 ? 149.767 149.587 169.701 1.00 130.42 ? 141 ARG B N   1 
ATOM   4661  C  CA  . ARG C 3  134 ? 149.195 149.298 171.010 1.00 130.42 ? 141 ARG B CA  1 
ATOM   4662  C  C   . ARG C 3  134 ? 150.187 148.532 171.873 1.00 130.42 ? 141 ARG B C   1 
ATOM   4663  O  O   . ARG C 3  134 ? 150.320 148.804 173.071 1.00 130.42 ? 141 ARG B O   1 
ATOM   4664  C  CB  . ARG C 3  134 ? 147.901 148.497 170.862 1.00 130.42 ? 141 ARG B CB  1 
ATOM   4665  C  CG  . ARG C 3  134 ? 146.641 149.338 170.713 1.00 130.42 ? 141 ARG B CG  1 
ATOM   4666  C  CD  . ARG C 3  134 ? 146.450 149.830 169.291 1.00 130.42 ? 141 ARG B CD  1 
ATOM   4667  N  NE  . ARG C 3  134 ? 145.113 150.377 169.083 1.00 130.42 ? 141 ARG B NE  1 
ATOM   4668  C  CZ  . ARG C 3  134 ? 144.009 149.652 168.956 1.00 130.42 ? 141 ARG B CZ  1 
ATOM   4669  N  NH1 . ARG C 3  134 ? 144.031 148.329 169.018 1.00 130.42 ? 141 ARG B NH1 1 
ATOM   4670  N  NH2 . ARG C 3  134 ? 142.848 150.271 168.763 1.00 130.42 ? 141 ARG B NH2 1 
ATOM   4671  N  N   . ARG C 3  135 ? 150.896 147.573 171.277 1.00 126.96 ? 142 ARG B N   1 
ATOM   4672  C  CA  . ARG C 3  135 ? 151.830 146.712 171.987 1.00 126.96 ? 142 ARG B CA  1 
ATOM   4673  C  C   . ARG C 3  135 ? 153.268 147.214 171.914 1.00 126.96 ? 142 ARG B C   1 
ATOM   4674  O  O   . ARG C 3  135 ? 154.196 146.449 172.191 1.00 126.96 ? 142 ARG B O   1 
ATOM   4675  C  CB  . ARG C 3  135 ? 151.744 145.291 171.434 1.00 126.96 ? 142 ARG B CB  1 
ATOM   4676  C  CG  . ARG C 3  135 ? 150.344 144.703 171.485 1.00 126.96 ? 142 ARG B CG  1 
ATOM   4677  C  CD  . ARG C 3  135 ? 150.355 143.182 171.491 1.00 126.96 ? 142 ARG B CD  1 
ATOM   4678  N  NE  . ARG C 3  135 ? 149.069 142.638 171.911 1.00 126.96 ? 142 ARG B NE  1 
ATOM   4679  C  CZ  . ARG C 3  135 ? 148.861 141.384 172.292 1.00 126.96 ? 142 ARG B CZ  1 
ATOM   4680  N  NH1 . ARG C 3  135 ? 149.838 140.489 172.310 1.00 126.96 ? 142 ARG B NH1 1 
ATOM   4681  N  NH2 . ARG C 3  135 ? 147.640 141.015 172.666 1.00 126.96 ? 142 ARG B NH2 1 
ATOM   4682  N  N   . TYR C 3  136 ? 153.471 148.472 171.541 1.00 125.46 ? 143 TYR B N   1 
ATOM   4683  C  CA  . TYR C 3  136 ? 154.818 149.015 171.473 1.00 125.46 ? 143 TYR B CA  1 
ATOM   4684  C  C   . TYR C 3  136 ? 155.442 149.020 172.868 1.00 125.46 ? 143 TYR B C   1 
ATOM   4685  O  O   . TYR C 3  136 ? 154.775 149.398 173.838 1.00 125.46 ? 143 TYR B O   1 
ATOM   4686  C  CB  . TYR C 3  136 ? 154.772 150.433 170.908 1.00 125.46 ? 143 TYR B CB  1 
ATOM   4687  C  CG  . TYR C 3  136 ? 156.112 151.106 170.730 1.00 125.46 ? 143 TYR B CG  1 
ATOM   4688  C  CD1 . TYR C 3  136 ? 156.816 150.985 169.545 1.00 125.46 ? 143 TYR B CD1 1 
ATOM   4689  C  CD2 . TYR C 3  136 ? 156.656 151.891 171.735 1.00 125.46 ? 143 TYR B CD2 1 
ATOM   4690  C  CE1 . TYR C 3  136 ? 158.030 151.610 169.372 1.00 125.46 ? 143 TYR B CE1 1 
ATOM   4691  C  CE2 . TYR C 3  136 ? 157.870 152.519 171.571 1.00 125.46 ? 143 TYR B CE2 1 
ATOM   4692  C  CZ  . TYR C 3  136 ? 158.552 152.375 170.387 1.00 125.46 ? 143 TYR B CZ  1 
ATOM   4693  O  OH  . TYR C 3  136 ? 159.761 153.001 170.214 1.00 125.46 ? 143 TYR B OH  1 
ATOM   4694  N  N   . PRO C 3  137 ? 156.716 148.613 173.019 1.00 125.64 ? 144 PRO B N   1 
ATOM   4695  C  CA  . PRO C 3  137 ? 157.727 148.149 172.065 1.00 125.64 ? 144 PRO B CA  1 
ATOM   4696  C  C   . PRO C 3  137 ? 157.687 146.645 171.787 1.00 125.64 ? 144 PRO B C   1 
ATOM   4697  O  O   . PRO C 3  137 ? 158.595 146.130 171.140 1.00 125.64 ? 144 PRO B O   1 
ATOM   4698  C  CB  . PRO C 3  137 ? 159.033 148.529 172.753 1.00 125.64 ? 144 PRO B CB  1 
ATOM   4699  C  CG  . PRO C 3  137 ? 158.735 148.363 174.195 1.00 125.64 ? 144 PRO B CG  1 
ATOM   4700  C  CD  . PRO C 3  137 ? 157.263 148.643 174.386 1.00 125.64 ? 144 PRO B CD  1 
ATOM   4701  N  N   . LEU C 3  138 ? 156.658 145.953 172.270 1.00 126.42 ? 145 LEU B N   1 
ATOM   4702  C  CA  . LEU C 3  138 ? 156.468 144.538 171.974 1.00 126.42 ? 145 LEU B CA  1 
ATOM   4703  C  C   . LEU C 3  138 ? 155.687 144.311 170.682 1.00 126.42 ? 145 LEU B C   1 
ATOM   4704  O  O   . LEU C 3  138 ? 155.200 143.199 170.451 1.00 126.42 ? 145 LEU B O   1 
ATOM   4705  C  CB  . LEU C 3  138 ? 155.757 143.854 173.146 1.00 126.42 ? 145 LEU B CB  1 
ATOM   4706  C  CG  . LEU C 3  138 ? 156.575 143.707 174.436 1.00 126.42 ? 145 LEU B CG  1 
ATOM   4707  C  CD1 . LEU C 3  138 ? 156.597 144.995 175.251 1.00 126.42 ? 145 LEU B CD1 1 
ATOM   4708  C  CD2 . LEU C 3  138 ? 156.046 142.560 175.285 1.00 126.42 ? 145 LEU B CD2 1 
ATOM   4709  N  N   . ASP C 3  139 ? 155.566 145.331 169.837 1.00 128.52 ? 146 ASP B N   1 
ATOM   4710  C  CA  . ASP C 3  139 ? 154.737 145.242 168.648 1.00 128.52 ? 146 ASP B CA  1 
ATOM   4711  C  C   . ASP C 3  139 ? 155.362 144.319 167.607 1.00 128.52 ? 146 ASP B C   1 
ATOM   4712  O  O   . ASP C 3  139 ? 156.560 144.027 167.622 1.00 128.52 ? 146 ASP B O   1 
ATOM   4713  C  CB  . ASP C 3  139 ? 154.522 146.629 168.044 1.00 128.52 ? 146 ASP B CB  1 
ATOM   4714  C  CG  . ASP C 3  139 ? 155.809 147.252 167.546 1.00 128.52 ? 146 ASP B CG  1 
ATOM   4715  O  OD1 . ASP C 3  139 ? 156.889 146.848 168.021 1.00 128.52 ? 146 ASP B OD1 1 
ATOM   4716  O  OD2 . ASP C 3  139 ? 155.741 148.149 166.680 1.00 128.52 ? 146 ASP B OD2 1 
ATOM   4717  N  N   . GLU C 3  140 ? 154.512 143.860 166.691 1.00 129.34 ? 147 GLU B N   1 
ATOM   4718  C  CA  . GLU C 3  140 ? 154.892 142.984 165.590 1.00 129.34 ? 147 GLU B CA  1 
ATOM   4719  C  C   . GLU C 3  140 ? 154.205 143.485 164.330 1.00 129.34 ? 147 GLU B C   1 
ATOM   4720  O  O   . GLU C 3  140 ? 152.979 143.390 164.214 1.00 129.34 ? 147 GLU B O   1 
ATOM   4721  C  CB  . GLU C 3  140 ? 154.505 141.536 165.902 1.00 129.34 ? 147 GLU B CB  1 
ATOM   4722  C  CG  . GLU C 3  140 ? 154.738 140.544 164.769 1.00 129.34 ? 147 GLU B CG  1 
ATOM   4723  C  CD  . GLU C 3  140 ? 153.525 140.380 163.857 1.00 129.34 ? 147 GLU B CD  1 
ATOM   4724  O  OE1 . GLU C 3  140 ? 152.377 140.511 164.332 1.00 129.34 ? 147 GLU B OE1 1 
ATOM   4725  O  OE2 . GLU C 3  140 ? 153.718 140.126 162.654 1.00 129.34 ? 147 GLU B OE2 1 
ATOM   4726  N  N   . GLN C 3  141 ? 154.989 144.001 163.389 1.00 125.53 ? 148 GLN B N   1 
ATOM   4727  C  CA  . GLN C 3  141 ? 154.470 144.746 162.253 1.00 125.53 ? 148 GLN B CA  1 
ATOM   4728  C  C   . GLN C 3  141 ? 154.482 143.903 160.985 1.00 125.53 ? 148 GLN B C   1 
ATOM   4729  O  O   . GLN C 3  141 ? 155.232 142.933 160.855 1.00 125.53 ? 148 GLN B O   1 
ATOM   4730  C  CB  . GLN C 3  141 ? 155.285 146.023 162.018 1.00 125.53 ? 148 GLN B CB  1 
ATOM   4731  C  CG  . GLN C 3  141 ? 155.445 146.926 163.236 1.00 125.53 ? 148 GLN B CG  1 
ATOM   4732  C  CD  . GLN C 3  141 ? 154.160 147.617 163.639 1.00 125.53 ? 148 GLN B CD  1 
ATOM   4733  O  OE1 . GLN C 3  141 ? 153.094 147.348 163.088 1.00 125.53 ? 148 GLN B OE1 1 
ATOM   4734  N  NE2 . GLN C 3  141 ? 154.257 148.517 164.608 1.00 125.53 ? 148 GLN B NE2 1 
ATOM   4735  N  N   . ASN C 3  142 ? 153.643 144.319 160.037 1.00 119.08 ? 149 ASN B N   1 
ATOM   4736  C  CA  . ASN C 3  142 ? 153.544 143.721 158.705 1.00 119.08 ? 149 ASN B CA  1 
ATOM   4737  C  C   . ASN C 3  142 ? 153.591 144.863 157.698 1.00 119.08 ? 149 ASN B C   1 
ATOM   4738  O  O   . ASN C 3  142 ? 152.601 145.584 157.541 1.00 119.08 ? 149 ASN B O   1 
ATOM   4739  C  CB  . ASN C 3  142 ? 152.258 142.917 158.551 1.00 119.08 ? 149 ASN B CB  1 
ATOM   4740  C  CG  . ASN C 3  142 ? 152.056 142.399 157.135 1.00 119.08 ? 149 ASN B CG  1 
ATOM   4741  O  OD1 . ASN C 3  142 ? 151.700 143.165 156.240 1.00 119.08 ? 149 ASN B OD1 1 
ATOM   4742  N  ND2 . ASN C 3  142 ? 152.228 141.098 156.935 1.00 119.08 ? 149 ASN B ND2 1 
ATOM   4743  N  N   . CYS C 3  143 ? 154.725 145.021 157.020 1.00 116.69 ? 150 CYS B N   1 
ATOM   4744  C  CA  . CYS C 3  143 ? 154.861 146.024 155.972 1.00 116.69 ? 150 CYS B CA  1 
ATOM   4745  C  C   . CYS C 3  143 ? 154.880 145.343 154.612 1.00 116.69 ? 150 CYS B C   1 
ATOM   4746  O  O   . CYS C 3  143 ? 155.235 144.173 154.490 1.00 116.69 ? 150 CYS B O   1 
ATOM   4747  C  CB  . CYS C 3  143 ? 156.122 146.866 156.175 1.00 116.69 ? 150 CYS B CB  1 
ATOM   4748  S  SG  . CYS C 3  143 ? 156.012 148.005 157.585 1.00 116.69 ? 150 CYS B SG  1 
ATOM   4749  N  N   . THR C 3  144 ? 154.449 146.081 153.589 1.00 113.18 ? 151 THR B N   1 
ATOM   4750  C  CA  . THR C 3  144 ? 154.252 145.514 152.263 1.00 113.18 ? 151 THR B CA  1 
ATOM   4751  C  C   . THR C 3  144 ? 154.704 146.494 151.193 1.00 113.18 ? 151 THR B C   1 
ATOM   4752  O  O   . THR C 3  144 ? 154.735 147.708 151.406 1.00 113.18 ? 151 THR B O   1 
ATOM   4753  C  CB  . THR C 3  144 ? 152.782 145.150 152.003 1.00 113.18 ? 151 THR B CB  1 
ATOM   4754  O  OG1 . THR C 3  144 ? 151.999 146.347 151.924 1.00 113.18 ? 151 THR B OG1 1 
ATOM   4755  C  CG2 . THR C 3  144 ? 152.234 144.259 153.105 1.00 113.18 ? 151 THR B CG2 1 
ATOM   4756  N  N   . LEU C 3  145 ? 155.058 145.936 150.040 1.00 105.68 ? 152 LEU B N   1 
ATOM   4757  C  CA  . LEU C 3  145 ? 155.296 146.684 148.815 1.00 105.68 ? 152 LEU B CA  1 
ATOM   4758  C  C   . LEU C 3  145 ? 154.386 146.114 147.740 1.00 105.68 ? 152 LEU B C   1 
ATOM   4759  O  O   . LEU C 3  145 ? 154.416 144.905 147.477 1.00 105.68 ? 152 LEU B O   1 
ATOM   4760  C  CB  . LEU C 3  145 ? 156.760 146.591 148.387 1.00 105.68 ? 152 LEU B CB  1 
ATOM   4761  C  CG  . LEU C 3  145 ? 157.186 147.501 147.235 1.00 105.68 ? 152 LEU B CG  1 
ATOM   4762  C  CD1 . LEU C 3  145 ? 157.264 148.951 147.686 1.00 105.68 ? 152 LEU B CD1 1 
ATOM   4763  C  CD2 . LEU C 3  145 ? 158.515 147.039 146.677 1.00 105.68 ? 152 LEU B CD2 1 
ATOM   4764  N  N   . GLU C 3  146 ? 153.585 146.982 147.125 1.00 108.15 ? 153 GLU B N   1 
ATOM   4765  C  CA  . GLU C 3  146 ? 152.515 146.590 146.209 1.00 108.15 ? 153 GLU B CA  1 
ATOM   4766  C  C   . GLU C 3  146 ? 152.869 147.077 144.809 1.00 108.15 ? 153 GLU B C   1 
ATOM   4767  O  O   . GLU C 3  146 ? 152.656 148.246 144.478 1.00 108.15 ? 153 GLU B O   1 
ATOM   4768  C  CB  . GLU C 3  146 ? 151.177 147.165 146.664 1.00 108.15 ? 153 GLU B CB  1 
ATOM   4769  C  CG  . GLU C 3  146 ? 150.723 146.714 148.048 1.00 108.15 ? 153 GLU B CG  1 
ATOM   4770  C  CD  . GLU C 3  146 ? 150.144 145.311 148.060 1.00 108.15 ? 153 GLU B CD  1 
ATOM   4771  O  OE1 . GLU C 3  146 ? 149.426 144.947 147.105 1.00 108.15 ? 153 GLU B OE1 1 
ATOM   4772  O  OE2 . GLU C 3  146 ? 150.407 144.568 149.029 1.00 108.15 ? 153 GLU B OE2 1 
ATOM   4773  N  N   . ILE C 3  147 ? 153.396 146.177 143.990 1.00 103.06 ? 154 ILE B N   1 
ATOM   4774  C  CA  . ILE C 3  147 ? 153.698 146.481 142.597 1.00 103.06 ? 154 ILE B CA  1 
ATOM   4775  C  C   . ILE C 3  147 ? 152.427 146.314 141.778 1.00 103.06 ? 154 ILE B C   1 
ATOM   4776  O  O   . ILE C 3  147 ? 151.664 145.361 141.979 1.00 103.06 ? 154 ILE B O   1 
ATOM   4777  C  CB  . ILE C 3  147 ? 154.826 145.569 142.079 1.00 103.06 ? 154 ILE B CB  1 
ATOM   4778  C  CG1 . ILE C 3  147 ? 156.045 145.633 143.004 1.00 103.06 ? 154 ILE B CG1 1 
ATOM   4779  C  CG2 . ILE C 3  147 ? 155.236 145.964 140.673 1.00 103.06 ? 154 ILE B CG2 1 
ATOM   4780  C  CD1 . ILE C 3  147 ? 156.237 144.393 143.835 1.00 103.06 ? 154 ILE B CD1 1 
ATOM   4781  N  N   . GLU C 3  148 ? 152.201 147.228 140.837 1.00 105.14 ? 155 GLU B N   1 
ATOM   4782  C  CA  . GLU C 3  148 ? 150.973 147.228 140.057 1.00 105.14 ? 155 GLU B CA  1 
ATOM   4783  C  C   . GLU C 3  148 ? 151.242 147.917 138.729 1.00 105.14 ? 155 GLU B C   1 
ATOM   4784  O  O   . GLU C 3  148 ? 152.262 148.586 138.554 1.00 105.14 ? 155 GLU B O   1 
ATOM   4785  C  CB  . GLU C 3  148 ? 149.841 147.926 140.818 1.00 105.14 ? 155 GLU B CB  1 
ATOM   4786  C  CG  . GLU C 3  148 ? 148.453 147.714 140.235 1.00 105.14 ? 155 GLU B CG  1 
ATOM   4787  C  CD  . GLU C 3  148 ? 147.356 147.817 141.275 1.00 105.14 ? 155 GLU B CD  1 
ATOM   4788  O  OE1 . GLU C 3  148 ? 147.565 148.503 142.296 1.00 105.14 ? 155 GLU B OE1 1 
ATOM   4789  O  OE2 . GLU C 3  148 ? 146.281 147.215 141.070 1.00 105.14 ? 155 GLU B OE2 1 
ATOM   4790  N  N   . SER C 3  149 ? 150.324 147.720 137.786 1.00 102.99 ? 156 SER B N   1 
ATOM   4791  C  CA  . SER C 3  149 ? 150.372 148.371 136.485 1.00 102.99 ? 156 SER B CA  1 
ATOM   4792  C  C   . SER C 3  149 ? 149.415 149.552 136.476 1.00 102.99 ? 156 SER B C   1 
ATOM   4793  O  O   . SER C 3  149 ? 148.311 149.471 137.021 1.00 102.99 ? 156 SER B O   1 
ATOM   4794  C  CB  . SER C 3  149 ? 150.002 147.400 135.367 1.00 102.99 ? 156 SER B CB  1 
ATOM   4795  O  OG  . SER C 3  149 ? 150.223 147.990 134.100 1.00 102.99 ? 156 SER B OG  1 
ATOM   4796  N  N   . TYR C 3  150 ? 149.839 150.648 135.850 1.00 100.45 ? 157 TYR B N   1 
ATOM   4797  C  CA  . TYR C 3  150 ? 149.049 151.872 135.901 1.00 100.45 ? 157 TYR B CA  1 
ATOM   4798  C  C   . TYR C 3  150 ? 147.856 151.814 134.952 1.00 100.45 ? 157 TYR B C   1 
ATOM   4799  O  O   . TYR C 3  150 ? 146.702 151.894 135.385 1.00 100.45 ? 157 TYR B O   1 
ATOM   4800  C  CB  . TYR C 3  150 ? 149.930 153.082 135.584 1.00 100.45 ? 157 TYR B CB  1 
ATOM   4801  C  CG  . TYR C 3  150 ? 149.326 154.376 136.061 1.00 100.45 ? 157 TYR B CG  1 
ATOM   4802  C  CD1 . TYR C 3  150 ? 149.561 154.840 137.343 1.00 100.45 ? 157 TYR B CD1 1 
ATOM   4803  C  CD2 . TYR C 3  150 ? 148.500 155.120 135.238 1.00 100.45 ? 157 TYR B CD2 1 
ATOM   4804  C  CE1 . TYR C 3  150 ? 149.003 156.015 137.786 1.00 100.45 ? 157 TYR B CE1 1 
ATOM   4805  C  CE2 . TYR C 3  150 ? 147.937 156.297 135.673 1.00 100.45 ? 157 TYR B CE2 1 
ATOM   4806  C  CZ  . TYR C 3  150 ? 148.192 156.739 136.948 1.00 100.45 ? 157 TYR B CZ  1 
ATOM   4807  O  OH  . TYR C 3  150 ? 147.631 157.912 137.388 1.00 100.45 ? 157 TYR B OH  1 
ATOM   4808  N  N   . GLY C 3  151 ? 148.116 151.665 133.655 1.00 105.22 ? 158 GLY B N   1 
ATOM   4809  C  CA  . GLY C 3  151 ? 147.072 151.776 132.654 1.00 105.22 ? 158 GLY B CA  1 
ATOM   4810  C  C   . GLY C 3  151 ? 146.486 150.460 132.188 1.00 105.22 ? 158 GLY B C   1 
ATOM   4811  O  O   . GLY C 3  151 ? 145.307 150.398 131.829 1.00 105.22 ? 158 GLY B O   1 
ATOM   4812  N  N   . TYR C 3  152 ? 147.288 149.402 132.192 1.00 109.85 ? 159 TYR B N   1 
ATOM   4813  C  CA  . TYR C 3  152 ? 146.908 148.144 131.567 1.00 109.85 ? 159 TYR B CA  1 
ATOM   4814  C  C   . TYR C 3  152 ? 146.204 147.220 132.551 1.00 109.85 ? 159 TYR B C   1 
ATOM   4815  O  O   . TYR C 3  152 ? 146.606 147.102 133.711 1.00 109.85 ? 159 TYR B O   1 
ATOM   4816  C  CB  . TYR C 3  152 ? 148.143 147.445 131.001 1.00 109.85 ? 159 TYR B CB  1 
ATOM   4817  C  CG  . TYR C 3  152 ? 148.878 148.255 129.961 1.00 109.85 ? 159 TYR B CG  1 
ATOM   4818  C  CD1 . TYR C 3  152 ? 148.238 148.687 128.809 1.00 109.85 ? 159 TYR B CD1 1 
ATOM   4819  C  CD2 . TYR C 3  152 ? 150.213 148.587 130.130 1.00 109.85 ? 159 TYR B CD2 1 
ATOM   4820  C  CE1 . TYR C 3  152 ? 148.904 149.427 127.859 1.00 109.85 ? 159 TYR B CE1 1 
ATOM   4821  C  CE2 . TYR C 3  152 ? 150.888 149.326 129.184 1.00 109.85 ? 159 TYR B CE2 1 
ATOM   4822  C  CZ  . TYR C 3  152 ? 150.229 149.743 128.050 1.00 109.85 ? 159 TYR B CZ  1 
ATOM   4823  O  OH  . TYR C 3  152 ? 150.898 150.481 127.102 1.00 109.85 ? 159 TYR B OH  1 
ATOM   4824  N  N   . THR C 3  153 ? 145.150 146.564 132.071 1.00 116.29 ? 160 THR B N   1 
ATOM   4825  C  CA  . THR C 3  153 ? 144.473 145.511 132.810 1.00 116.29 ? 160 THR B CA  1 
ATOM   4826  C  C   . THR C 3  153 ? 145.096 144.172 132.427 1.00 116.29 ? 160 THR B C   1 
ATOM   4827  O  O   . THR C 3  153 ? 146.121 144.117 131.745 1.00 116.29 ? 160 THR B O   1 
ATOM   4828  C  CB  . THR C 3  153 ? 142.973 145.529 132.526 1.00 116.29 ? 160 THR B CB  1 
ATOM   4829  O  OG1 . THR C 3  153 ? 142.717 144.885 131.273 1.00 116.29 ? 160 THR B OG1 1 
ATOM   4830  C  CG2 . THR C 3  153 ? 142.450 146.955 132.476 1.00 116.29 ? 160 THR B CG2 1 
ATOM   4831  N  N   . THR C 3  154 ? 144.477 143.067 132.848 1.00 119.30 ? 161 THR B N   1 
ATOM   4832  C  CA  . THR C 3  154 ? 145.028 141.760 132.515 1.00 119.30 ? 161 THR B CA  1 
ATOM   4833  C  C   . THR C 3  154 ? 144.948 141.466 131.023 1.00 119.30 ? 161 THR B C   1 
ATOM   4834  O  O   . THR C 3  154 ? 145.696 140.616 130.531 1.00 119.30 ? 161 THR B O   1 
ATOM   4835  C  CB  . THR C 3  154 ? 144.316 140.650 133.292 1.00 119.30 ? 161 THR B CB  1 
ATOM   4836  O  OG1 . THR C 3  154 ? 145.001 139.410 133.083 1.00 119.30 ? 161 THR B OG1 1 
ATOM   4837  C  CG2 . THR C 3  154 ? 142.866 140.492 132.844 1.00 119.30 ? 161 THR B CG2 1 
ATOM   4838  N  N   . ASP C 3  155 ? 144.051 142.138 130.298 1.00 117.30 ? 162 ASP B N   1 
ATOM   4839  C  CA  . ASP C 3  155 ? 143.915 141.884 128.868 1.00 117.30 ? 162 ASP B CA  1 
ATOM   4840  C  C   . ASP C 3  155 ? 145.160 142.318 128.107 1.00 117.30 ? 162 ASP B C   1 
ATOM   4841  O  O   . ASP C 3  155 ? 145.571 141.652 127.151 1.00 117.30 ? 162 ASP B O   1 
ATOM   4842  C  CB  . ASP C 3  155 ? 142.683 142.607 128.327 1.00 117.30 ? 162 ASP B CB  1 
ATOM   4843  C  CG  . ASP C 3  155 ? 141.417 142.232 129.067 1.00 117.30 ? 162 ASP B CG  1 
ATOM   4844  O  OD1 . ASP C 3  155 ? 141.328 141.085 129.551 1.00 117.30 ? 162 ASP B OD1 1 
ATOM   4845  O  OD2 . ASP C 3  155 ? 140.511 143.085 129.167 1.00 117.30 ? 162 ASP B OD2 1 
ATOM   4846  N  N   . ASP C 3  156 ? 145.767 143.433 128.512 1.00 116.39 ? 163 ASP B N   1 
ATOM   4847  C  CA  . ASP C 3  156 ? 146.912 144.001 127.813 1.00 116.39 ? 163 ASP B CA  1 
ATOM   4848  C  C   . ASP C 3  156 ? 148.249 143.615 128.425 1.00 116.39 ? 163 ASP B C   1 
ATOM   4849  O  O   . ASP C 3  156 ? 149.244 143.531 127.699 1.00 116.39 ? 163 ASP B O   1 
ATOM   4850  C  CB  . ASP C 3  156 ? 146.805 145.529 127.787 1.00 116.39 ? 163 ASP B CB  1 
ATOM   4851  C  CG  . ASP C 3  156 ? 145.533 146.011 127.120 1.00 116.39 ? 163 ASP B CG  1 
ATOM   4852  O  OD1 . ASP C 3  156 ? 144.444 145.798 127.691 1.00 116.39 ? 163 ASP B OD1 1 
ATOM   4853  O  OD2 . ASP C 3  156 ? 145.623 146.603 126.024 1.00 116.39 ? 163 ASP B OD2 1 
ATOM   4854  N  N   . ILE C 3  157 ? 148.300 143.381 129.736 1.00 108.85 ? 164 ILE B N   1 
ATOM   4855  C  CA  . ILE C 3  157 ? 149.527 143.036 130.442 1.00 108.85 ? 164 ILE B CA  1 
ATOM   4856  C  C   . ILE C 3  157 ? 149.212 141.906 131.412 1.00 108.85 ? 164 ILE B C   1 
ATOM   4857  O  O   . ILE C 3  157 ? 148.059 141.521 131.598 1.00 108.85 ? 164 ILE B O   1 
ATOM   4858  C  CB  . ILE C 3  157 ? 150.131 144.256 131.180 1.00 108.85 ? 164 ILE B CB  1 
ATOM   4859  C  CG1 . ILE C 3  157 ? 151.648 144.124 131.339 1.00 108.85 ? 164 ILE B CG1 1 
ATOM   4860  C  CG2 . ILE C 3  157 ? 149.473 144.476 132.545 1.00 108.85 ? 164 ILE B CG2 1 
ATOM   4861  C  CD1 . ILE C 3  157 ? 152.324 145.424 131.689 1.00 108.85 ? 164 ILE B CD1 1 
ATOM   4862  N  N   . GLU C 3  158 ? 150.259 141.358 132.017 1.00 108.34 ? 165 GLU B N   1 
ATOM   4863  C  CA  . GLU C 3  158 ? 150.097 140.360 133.062 1.00 108.34 ? 165 GLU B CA  1 
ATOM   4864  C  C   . GLU C 3  158 ? 151.404 140.273 133.827 1.00 108.34 ? 165 GLU B C   1 
ATOM   4865  O  O   . GLU C 3  158 ? 152.474 140.316 133.224 1.00 108.34 ? 165 GLU B O   1 
ATOM   4866  C  CB  . GLU C 3  158 ? 149.719 138.995 132.483 1.00 108.34 ? 165 GLU B CB  1 
ATOM   4867  C  CG  . GLU C 3  158 ? 149.423 137.947 133.537 1.00 108.34 ? 165 GLU B CG  1 
ATOM   4868  C  CD  . GLU C 3  158 ? 148.797 136.693 132.960 1.00 108.34 ? 165 GLU B CD  1 
ATOM   4869  O  OE1 . GLU C 3  158 ? 148.601 136.633 131.728 1.00 108.34 ? 165 GLU B OE1 1 
ATOM   4870  O  OE2 . GLU C 3  158 ? 148.501 135.765 133.742 1.00 108.34 ? 165 GLU B OE2 1 
ATOM   4871  N  N   . PHE C 3  159 ? 151.308 140.170 135.147 1.00 101.50 ? 166 PHE B N   1 
ATOM   4872  C  CA  . PHE C 3  159 ? 152.459 140.141 136.036 1.00 101.50 ? 166 PHE B CA  1 
ATOM   4873  C  C   . PHE C 3  159 ? 152.599 138.756 136.647 1.00 101.50 ? 166 PHE B C   1 
ATOM   4874  O  O   . PHE C 3  159 ? 151.606 138.071 136.899 1.00 101.50 ? 166 PHE B O   1 
ATOM   4875  C  CB  . PHE C 3  159 ? 152.310 141.168 137.166 1.00 101.50 ? 166 PHE B CB  1 
ATOM   4876  C  CG  . PHE C 3  159 ? 152.548 142.607 136.761 1.00 101.50 ? 166 PHE B CG  1 
ATOM   4877  C  CD1 . PHE C 3  159 ? 152.720 142.992 135.440 1.00 101.50 ? 166 PHE B CD1 1 
ATOM   4878  C  CD2 . PHE C 3  159 ? 152.587 143.586 137.735 1.00 101.50 ? 166 PHE B CD2 1 
ATOM   4879  C  CE1 . PHE C 3  159 ? 152.934 144.312 135.113 1.00 101.50 ? 166 PHE B CE1 1 
ATOM   4880  C  CE2 . PHE C 3  159 ? 152.799 144.903 137.408 1.00 101.50 ? 166 PHE B CE2 1 
ATOM   4881  C  CZ  . PHE C 3  159 ? 152.973 145.266 136.097 1.00 101.50 ? 166 PHE B CZ  1 
ATOM   4882  N  N   . TYR C 3  160 ? 153.842 138.343 136.883 1.00 98.81  ? 167 TYR B N   1 
ATOM   4883  C  CA  . TYR C 3  160 ? 154.063 137.123 137.644 1.00 98.81  ? 167 TYR B CA  1 
ATOM   4884  C  C   . TYR C 3  160 ? 155.430 137.167 138.306 1.00 98.81  ? 167 TYR B C   1 
ATOM   4885  O  O   . TYR C 3  160 ? 156.391 137.698 137.748 1.00 98.81  ? 167 TYR B O   1 
ATOM   4886  C  CB  . TYR C 3  160 ? 153.939 135.877 136.759 1.00 98.81  ? 167 TYR B CB  1 
ATOM   4887  C  CG  . TYR C 3  160 ? 155.082 135.673 135.795 1.00 98.81  ? 167 TYR B CG  1 
ATOM   4888  C  CD1 . TYR C 3  160 ? 155.135 136.366 134.598 1.00 98.81  ? 167 TYR B CD1 1 
ATOM   4889  C  CD2 . TYR C 3  160 ? 156.101 134.777 136.076 1.00 98.81  ? 167 TYR B CD2 1 
ATOM   4890  C  CE1 . TYR C 3  160 ? 156.173 136.178 133.711 1.00 98.81  ? 167 TYR B CE1 1 
ATOM   4891  C  CE2 . TYR C 3  160 ? 157.144 134.585 135.196 1.00 98.81  ? 167 TYR B CE2 1 
ATOM   4892  C  CZ  . TYR C 3  160 ? 157.175 135.289 134.015 1.00 98.81  ? 167 TYR B CZ  1 
ATOM   4893  O  OH  . TYR C 3  160 ? 158.211 135.103 133.131 1.00 98.81  ? 167 TYR B OH  1 
ATOM   4894  N  N   . TRP C 3  161 ? 155.502 136.605 139.509 1.00 101.37 ? 168 TRP B N   1 
ATOM   4895  C  CA  . TRP C 3  161 ? 156.787 136.414 140.164 1.00 101.37 ? 168 TRP B CA  1 
ATOM   4896  C  C   . TRP C 3  161 ? 157.566 135.335 139.430 1.00 101.37 ? 168 TRP B C   1 
ATOM   4897  O  O   . TRP C 3  161 ? 157.015 134.284 139.091 1.00 101.37 ? 168 TRP B O   1 
ATOM   4898  C  CB  . TRP C 3  161 ? 156.599 136.008 141.623 1.00 101.37 ? 168 TRP B CB  1 
ATOM   4899  C  CG  . TRP C 3  161 ? 156.168 137.109 142.523 1.00 101.37 ? 168 TRP B CG  1 
ATOM   4900  C  CD1 . TRP C 3  161 ? 154.997 137.188 143.209 1.00 101.37 ? 168 TRP B CD1 1 
ATOM   4901  C  CD2 . TRP C 3  161 ? 156.902 138.293 142.842 1.00 101.37 ? 168 TRP B CD2 1 
ATOM   4902  N  NE1 . TRP C 3  161 ? 154.955 138.346 143.940 1.00 101.37 ? 168 TRP B NE1 1 
ATOM   4903  C  CE2 . TRP C 3  161 ? 156.114 139.044 143.730 1.00 101.37 ? 168 TRP B CE2 1 
ATOM   4904  C  CE3 . TRP C 3  161 ? 158.149 138.790 142.464 1.00 101.37 ? 168 TRP B CE3 1 
ATOM   4905  C  CZ2 . TRP C 3  161 ? 156.532 140.264 144.245 1.00 101.37 ? 168 TRP B CZ2 1 
ATOM   4906  C  CZ3 . TRP C 3  161 ? 158.561 140.001 142.975 1.00 101.37 ? 168 TRP B CZ3 1 
ATOM   4907  C  CH2 . TRP C 3  161 ? 157.755 140.725 143.855 1.00 101.37 ? 168 TRP B CH2 1 
ATOM   4908  N  N   . ARG C 3  162 ? 158.846 135.589 139.189 1.00 103.94 ? 169 ARG B N   1 
ATOM   4909  C  CA  . ARG C 3  162 ? 159.697 134.642 138.486 1.00 103.94 ? 169 ARG B CA  1 
ATOM   4910  C  C   . ARG C 3  162 ? 160.404 133.735 139.482 1.00 103.94 ? 169 ARG B C   1 
ATOM   4911  O  O   . ARG C 3  162 ? 161.047 134.213 140.420 1.00 103.94 ? 169 ARG B O   1 
ATOM   4912  C  CB  . ARG C 3  162 ? 160.720 135.371 137.626 1.00 103.94 ? 169 ARG B CB  1 
ATOM   4913  C  CG  . ARG C 3  162 ? 161.395 134.467 136.639 1.00 103.94 ? 169 ARG B CG  1 
ATOM   4914  C  CD  . ARG C 3  162 ? 162.391 135.231 135.838 1.00 103.94 ? 169 ARG B CD  1 
ATOM   4915  N  NE  . ARG C 3  162 ? 163.181 134.361 134.975 1.00 103.94 ? 169 ARG B NE  1 
ATOM   4916  C  CZ  . ARG C 3  162 ? 162.758 133.832 133.834 1.00 103.94 ? 169 ARG B CZ  1 
ATOM   4917  N  NH1 . ARG C 3  162 ? 161.544 134.068 133.362 1.00 103.94 ? 169 ARG B NH1 1 
ATOM   4918  N  NH2 . ARG C 3  162 ? 163.575 133.037 133.150 1.00 103.94 ? 169 ARG B NH2 1 
ATOM   4919  N  N   . GLY C 3  163 ? 160.292 132.429 139.266 1.00 107.87 ? 170 GLY B N   1 
ATOM   4920  C  CA  . GLY C 3  163 ? 160.837 131.468 140.197 1.00 107.87 ? 170 GLY B CA  1 
ATOM   4921  C  C   . GLY C 3  163 ? 159.990 131.233 141.424 1.00 107.87 ? 170 GLY B C   1 
ATOM   4922  O  O   . GLY C 3  163 ? 160.433 130.525 142.335 1.00 107.87 ? 170 GLY B O   1 
ATOM   4923  N  N   . GLY C 3  164 ? 158.787 131.797 141.479 1.00 109.44 ? 171 GLY B N   1 
ATOM   4924  C  CA  . GLY C 3  164 ? 157.944 131.608 142.647 1.00 109.44 ? 171 GLY B CA  1 
ATOM   4925  C  C   . GLY C 3  164 ? 158.567 132.250 143.868 1.00 109.44 ? 171 GLY B C   1 
ATOM   4926  O  O   . GLY C 3  164 ? 158.900 133.440 143.872 1.00 109.44 ? 171 GLY B O   1 
ATOM   4927  N  N   . ASP C 3  165 ? 158.735 131.451 144.924 1.00 115.78 ? 172 ASP B N   1 
ATOM   4928  C  CA  . ASP C 3  165 ? 159.319 131.955 146.161 1.00 115.78 ? 172 ASP B CA  1 
ATOM   4929  C  C   . ASP C 3  165 ? 160.763 132.415 145.992 1.00 115.78 ? 172 ASP B C   1 
ATOM   4930  O  O   . ASP C 3  165 ? 161.265 133.162 146.837 1.00 115.78 ? 172 ASP B O   1 
ATOM   4931  C  CB  . ASP C 3  165 ? 159.221 130.884 147.252 1.00 115.78 ? 172 ASP B CB  1 
ATOM   4932  C  CG  . ASP C 3  165 ? 160.002 129.620 146.918 1.00 115.78 ? 172 ASP B CG  1 
ATOM   4933  O  OD1 . ASP C 3  165 ? 160.594 129.533 145.822 1.00 115.78 ? 172 ASP B OD1 1 
ATOM   4934  O  OD2 . ASP C 3  165 ? 160.023 128.702 147.766 1.00 115.78 ? 172 ASP B OD2 1 
ATOM   4935  N  N   . LYS C 3  166 ? 161.440 131.987 144.929 1.00 117.05 ? 173 LYS B N   1 
ATOM   4936  C  CA  . LYS C 3  166 ? 162.805 132.411 144.651 1.00 117.05 ? 173 LYS B CA  1 
ATOM   4937  C  C   . LYS C 3  166 ? 162.882 133.792 144.013 1.00 117.05 ? 173 LYS B C   1 
ATOM   4938  O  O   . LYS C 3  166 ? 163.990 134.254 143.722 1.00 117.05 ? 173 LYS B O   1 
ATOM   4939  C  CB  . LYS C 3  166 ? 163.483 131.398 143.725 1.00 117.05 ? 173 LYS B CB  1 
ATOM   4940  C  CG  . LYS C 3  166 ? 163.607 129.979 144.286 1.00 117.05 ? 173 LYS B CG  1 
ATOM   4941  C  CD  . LYS C 3  166 ? 164.455 129.871 145.556 1.00 117.05 ? 173 LYS B CD  1 
ATOM   4942  C  CE  . LYS C 3  166 ? 165.928 130.180 145.306 1.00 117.05 ? 173 LYS B CE  1 
ATOM   4943  N  NZ  . LYS C 3  166 ? 166.570 129.187 144.397 1.00 117.05 ? 173 LYS B NZ  1 
ATOM   4944  N  N   . ALA C 3  167 ? 161.746 134.450 143.773 1.00 105.07 ? 174 ALA B N   1 
ATOM   4945  C  CA  . ALA C 3  167 ? 161.760 135.715 143.048 1.00 105.07 ? 174 ALA B CA  1 
ATOM   4946  C  C   . ALA C 3  167 ? 162.516 136.787 143.818 1.00 105.07 ? 174 ALA B C   1 
ATOM   4947  O  O   . ALA C 3  167 ? 163.334 137.515 143.245 1.00 105.07 ? 174 ALA B O   1 
ATOM   4948  C  CB  . ALA C 3  167 ? 160.330 136.167 142.765 1.00 105.07 ? 174 ALA B CB  1 
ATOM   4949  N  N   . VAL C 3  168 ? 162.263 136.894 145.118 1.00 104.60 ? 175 VAL B N   1 
ATOM   4950  C  CA  . VAL C 3  168 ? 162.878 137.922 145.950 1.00 104.60 ? 175 VAL B CA  1 
ATOM   4951  C  C   . VAL C 3  168 ? 164.075 137.326 146.672 1.00 104.60 ? 175 VAL B C   1 
ATOM   4952  O  O   . VAL C 3  168 ? 163.968 136.272 147.309 1.00 104.60 ? 175 VAL B O   1 
ATOM   4953  C  CB  . VAL C 3  168 ? 161.866 138.504 146.948 1.00 104.60 ? 175 VAL B CB  1 
ATOM   4954  C  CG1 . VAL C 3  168 ? 162.564 139.467 147.892 1.00 104.60 ? 175 VAL B CG1 1 
ATOM   4955  C  CG2 . VAL C 3  168 ? 160.750 139.202 146.198 1.00 104.60 ? 175 VAL B CG2 1 
ATOM   4956  N  N   . THR C 3  169 ? 165.214 138.009 146.578 1.00 107.47 ? 176 THR B N   1 
ATOM   4957  C  CA  . THR C 3  169 ? 166.466 137.577 147.177 1.00 107.47 ? 176 THR B CA  1 
ATOM   4958  C  C   . THR C 3  169 ? 167.060 138.728 147.974 1.00 107.47 ? 176 THR B C   1 
ATOM   4959  O  O   . THR C 3  169 ? 166.621 139.876 147.874 1.00 107.47 ? 176 THR B O   1 
ATOM   4960  C  CB  . THR C 3  169 ? 167.462 137.104 146.111 1.00 107.47 ? 176 THR B CB  1 
ATOM   4961  O  OG1 . THR C 3  169 ? 167.614 138.123 145.115 1.00 107.47 ? 176 THR B OG1 1 
ATOM   4962  C  CG2 . THR C 3  169 ? 166.974 135.824 145.452 1.00 107.47 ? 176 THR B CG2 1 
ATOM   4963  N  N   . GLY C 3  170 ? 168.075 138.411 148.772 1.00 114.61 ? 177 GLY B N   1 
ATOM   4964  C  CA  . GLY C 3  170 ? 168.729 139.412 149.584 1.00 114.61 ? 177 GLY B CA  1 
ATOM   4965  C  C   . GLY C 3  170 ? 168.036 139.738 150.885 1.00 114.61 ? 177 GLY B C   1 
ATOM   4966  O  O   . GLY C 3  170 ? 168.383 140.743 151.514 1.00 114.61 ? 177 GLY B O   1 
ATOM   4967  N  N   . VAL C 3  171 ? 167.063 138.930 151.311 1.00 114.92 ? 178 VAL B N   1 
ATOM   4968  C  CA  . VAL C 3  171 ? 166.442 139.153 152.613 1.00 114.92 ? 178 VAL B CA  1 
ATOM   4969  C  C   . VAL C 3  171 ? 167.471 138.985 153.722 1.00 114.92 ? 178 VAL B C   1 
ATOM   4970  O  O   . VAL C 3  171 ? 167.422 139.678 154.746 1.00 114.92 ? 178 VAL B O   1 
ATOM   4971  C  CB  . VAL C 3  171 ? 165.237 138.211 152.809 1.00 114.92 ? 178 VAL B CB  1 
ATOM   4972  C  CG1 . VAL C 3  171 ? 164.191 138.452 151.732 1.00 114.92 ? 178 VAL B CG1 1 
ATOM   4973  C  CG2 . VAL C 3  171 ? 165.670 136.742 152.832 1.00 114.92 ? 178 VAL B CG2 1 
ATOM   4974  N  N   . GLU C 3  172 ? 168.417 138.061 153.539 1.00 123.37 ? 179 GLU B N   1 
ATOM   4975  C  CA  . GLU C 3  172 ? 169.474 137.875 154.526 1.00 123.37 ? 179 GLU B CA  1 
ATOM   4976  C  C   . GLU C 3  172 ? 170.343 139.118 154.656 1.00 123.37 ? 179 GLU B C   1 
ATOM   4977  O  O   . GLU C 3  172 ? 170.885 139.386 155.734 1.00 123.37 ? 179 GLU B O   1 
ATOM   4978  C  CB  . GLU C 3  172 ? 170.337 136.670 154.149 1.00 123.37 ? 179 GLU B CB  1 
ATOM   4979  C  CG  . GLU C 3  172 ? 169.579 135.351 154.043 1.00 123.37 ? 179 GLU B CG  1 
ATOM   4980  C  CD  . GLU C 3  172 ? 169.019 134.882 155.372 1.00 123.37 ? 179 GLU B CD  1 
ATOM   4981  O  OE1 . GLU C 3  172 ? 169.562 135.282 156.423 1.00 123.37 ? 179 GLU B OE1 1 
ATOM   4982  O  OE2 . GLU C 3  172 ? 168.038 134.109 155.366 1.00 123.37 ? 179 GLU B OE2 1 
ATOM   4983  N  N   . ARG C 3  173 ? 170.487 139.891 153.578 1.00 117.86 ? 180 ARG B N   1 
ATOM   4984  C  CA  . ARG C 3  173 ? 171.325 141.083 153.620 1.00 117.86 ? 180 ARG B CA  1 
ATOM   4985  C  C   . ARG C 3  173 ? 170.749 142.178 154.508 1.00 117.86 ? 180 ARG B C   1 
ATOM   4986  O  O   . ARG C 3  173 ? 171.482 143.100 154.879 1.00 117.86 ? 180 ARG B O   1 
ATOM   4987  C  CB  . ARG C 3  173 ? 171.528 141.636 152.210 1.00 117.86 ? 180 ARG B CB  1 
ATOM   4988  C  CG  . ARG C 3  173 ? 172.278 140.705 151.282 1.00 117.86 ? 180 ARG B CG  1 
ATOM   4989  C  CD  . ARG C 3  173 ? 172.506 141.345 149.926 1.00 117.86 ? 180 ARG B CD  1 
ATOM   4990  N  NE  . ARG C 3  173 ? 172.250 140.410 148.837 1.00 117.86 ? 180 ARG B NE  1 
ATOM   4991  C  CZ  . ARG C 3  173 ? 172.079 140.751 147.566 1.00 117.86 ? 180 ARG B CZ  1 
ATOM   4992  N  NH1 . ARG C 3  173 ? 172.130 142.013 147.168 1.00 117.86 ? 180 ARG B NH1 1 
ATOM   4993  N  NH2 . ARG C 3  173 ? 171.851 139.799 146.666 1.00 117.86 ? 180 ARG B NH2 1 
ATOM   4994  N  N   . ILE C 3  174 ? 169.465 142.108 154.854 1.00 115.62 ? 181 ILE B N   1 
ATOM   4995  C  CA  . ILE C 3  174 ? 168.851 143.169 155.641 1.00 115.62 ? 181 ILE B CA  1 
ATOM   4996  C  C   . ILE C 3  174 ? 169.372 143.100 157.069 1.00 115.62 ? 181 ILE B C   1 
ATOM   4997  O  O   . ILE C 3  174 ? 169.334 142.043 157.711 1.00 115.62 ? 181 ILE B O   1 
ATOM   4998  C  CB  . ILE C 3  174 ? 167.320 143.055 155.603 1.00 115.62 ? 181 ILE B CB  1 
ATOM   4999  C  CG1 . ILE C 3  174 ? 166.789 143.334 154.194 1.00 115.62 ? 181 ILE B CG1 1 
ATOM   5000  C  CG2 . ILE C 3  174 ? 166.696 144.029 156.589 1.00 115.62 ? 181 ILE B CG2 1 
ATOM   5001  C  CD1 . ILE C 3  174 ? 165.444 142.707 153.918 1.00 115.62 ? 181 ILE B CD1 1 
ATOM   5002  N  N   . GLU C 3  175 ? 169.859 144.235 157.572 1.00 123.53 ? 182 GLU B N   1 
ATOM   5003  C  CA  . GLU C 3  175 ? 170.398 144.355 158.928 1.00 123.53 ? 182 GLU B CA  1 
ATOM   5004  C  C   . GLU C 3  175 ? 169.752 145.573 159.580 1.00 123.53 ? 182 GLU B C   1 
ATOM   5005  O  O   . GLU C 3  175 ? 170.297 146.678 159.515 1.00 123.53 ? 182 GLU B O   1 
ATOM   5006  C  CB  . GLU C 3  175 ? 171.919 144.472 158.905 1.00 123.53 ? 182 GLU B CB  1 
ATOM   5007  C  CG  . GLU C 3  175 ? 172.640 143.183 158.532 1.00 123.53 ? 182 GLU B CG  1 
ATOM   5008  C  CD  . GLU C 3  175 ? 172.629 142.153 159.647 1.00 123.53 ? 182 GLU B CD  1 
ATOM   5009  O  OE1 . GLU C 3  175 ? 172.731 142.544 160.829 1.00 123.53 ? 182 GLU B OE1 1 
ATOM   5010  O  OE2 . GLU C 3  175 ? 172.520 140.947 159.340 1.00 123.53 ? 182 GLU B OE2 1 
ATOM   5011  N  N   . LEU C 3  176 ? 168.592 145.365 160.201 1.00 121.41 ? 183 LEU B N   1 
ATOM   5012  C  CA  . LEU C 3  176 ? 167.931 146.412 160.969 1.00 121.41 ? 183 LEU B CA  1 
ATOM   5013  C  C   . LEU C 3  176 ? 168.352 146.300 162.430 1.00 121.41 ? 183 LEU B C   1 
ATOM   5014  O  O   . LEU C 3  176 ? 168.215 145.216 163.013 1.00 121.41 ? 183 LEU B O   1 
ATOM   5015  C  CB  . LEU C 3  176 ? 166.424 146.291 160.855 1.00 121.41 ? 183 LEU B CB  1 
ATOM   5016  C  CG  . LEU C 3  176 ? 165.797 146.949 159.627 1.00 121.41 ? 183 LEU B CG  1 
ATOM   5017  C  CD1 . LEU C 3  176 ? 164.405 146.398 159.379 1.00 121.41 ? 183 LEU B CD1 1 
ATOM   5018  C  CD2 . LEU C 3  176 ? 165.750 148.462 159.786 1.00 121.41 ? 183 LEU B CD2 1 
ATOM   5019  N  N   . PRO C 3  177 ? 168.876 147.361 163.061 1.00 124.32 ? 184 PRO B N   1 
ATOM   5020  C  CA  . PRO C 3  177 ? 169.362 147.195 164.440 1.00 124.32 ? 184 PRO B CA  1 
ATOM   5021  C  C   . PRO C 3  177 ? 168.269 146.857 165.439 1.00 124.32 ? 184 PRO B C   1 
ATOM   5022  O  O   . PRO C 3  177 ? 168.547 146.150 166.415 1.00 124.32 ? 184 PRO B O   1 
ATOM   5023  C  CB  . PRO C 3  177 ? 170.012 148.549 164.752 1.00 124.32 ? 184 PRO B CB  1 
ATOM   5024  C  CG  . PRO C 3  177 ? 169.320 149.509 163.885 1.00 124.32 ? 184 PRO B CG  1 
ATOM   5025  C  CD  . PRO C 3  177 ? 168.954 148.771 162.632 1.00 124.32 ? 184 PRO B CD  1 
ATOM   5026  N  N   . GLN C 3  178 ? 167.036 147.326 165.219 1.00 123.78 ? 185 GLN B N   1 
ATOM   5027  C  CA  . GLN C 3  178 ? 165.945 147.174 166.179 1.00 123.78 ? 185 GLN B CA  1 
ATOM   5028  C  C   . GLN C 3  178 ? 164.817 146.299 165.642 1.00 123.78 ? 185 GLN B C   1 
ATOM   5029  O  O   . GLN C 3  178 ? 163.694 146.368 166.150 1.00 123.78 ? 185 GLN B O   1 
ATOM   5030  C  CB  . GLN C 3  178 ? 165.416 148.551 166.606 1.00 123.78 ? 185 GLN B CB  1 
ATOM   5031  C  CG  . GLN C 3  178 ? 164.447 149.279 165.659 1.00 123.78 ? 185 GLN B CG  1 
ATOM   5032  C  CD  . GLN C 3  178 ? 165.078 149.686 164.344 1.00 123.78 ? 185 GLN B CD  1 
ATOM   5033  O  OE1 . GLN C 3  178 ? 166.145 149.202 163.976 1.00 123.78 ? 185 GLN B OE1 1 
ATOM   5034  N  NE2 . GLN C 3  178 ? 164.417 150.586 163.628 1.00 123.78 ? 185 GLN B NE2 1 
ATOM   5035  N  N   . PHE C 3  179 ? 165.092 145.464 164.643 1.00 121.79 ? 186 PHE B N   1 
ATOM   5036  C  CA  . PHE C 3  179 ? 164.074 144.605 164.060 1.00 121.79 ? 186 PHE B CA  1 
ATOM   5037  C  C   . PHE C 3  179 ? 164.727 143.320 163.577 1.00 121.79 ? 186 PHE B C   1 
ATOM   5038  O  O   . PHE C 3  179 ? 165.941 143.255 163.373 1.00 121.79 ? 186 PHE B O   1 
ATOM   5039  C  CB  . PHE C 3  179 ? 163.352 145.292 162.898 1.00 121.79 ? 186 PHE B CB  1 
ATOM   5040  C  CG  . PHE C 3  179 ? 162.238 146.203 163.322 1.00 121.79 ? 186 PHE B CG  1 
ATOM   5041  C  CD1 . PHE C 3  179 ? 161.057 145.691 163.825 1.00 121.79 ? 186 PHE B CD1 1 
ATOM   5042  C  CD2 . PHE C 3  179 ? 162.368 147.574 163.202 1.00 121.79 ? 186 PHE B CD2 1 
ATOM   5043  C  CE1 . PHE C 3  179 ? 160.032 146.528 164.207 1.00 121.79 ? 186 PHE B CE1 1 
ATOM   5044  C  CE2 . PHE C 3  179 ? 161.346 148.415 163.583 1.00 121.79 ? 186 PHE B CE2 1 
ATOM   5045  C  CZ  . PHE C 3  179 ? 160.177 147.892 164.086 1.00 121.79 ? 186 PHE B CZ  1 
ATOM   5046  N  N   . SER C 3  180 ? 163.898 142.295 163.398 1.00 121.49 ? 187 SER B N   1 
ATOM   5047  C  CA  . SER C 3  180 ? 164.342 141.005 162.885 1.00 121.49 ? 187 SER B CA  1 
ATOM   5048  C  C   . SER C 3  180 ? 163.251 140.458 161.982 1.00 121.49 ? 187 SER B C   1 
ATOM   5049  O  O   . SER C 3  180 ? 162.152 140.153 162.453 1.00 121.49 ? 187 SER B O   1 
ATOM   5050  C  CB  . SER C 3  180 ? 164.642 140.026 164.023 1.00 121.49 ? 187 SER B CB  1 
ATOM   5051  O  OG  . SER C 3  180 ? 163.512 139.856 164.860 1.00 121.49 ? 187 SER B OG  1 
ATOM   5052  N  N   . ILE C 3  181 ? 163.553 140.330 160.693 1.00 116.13 ? 188 ILE B N   1 
ATOM   5053  C  CA  . ILE C 3  181 ? 162.550 139.914 159.717 1.00 116.13 ? 188 ILE B CA  1 
ATOM   5054  C  C   . ILE C 3  181 ? 162.206 138.454 159.987 1.00 116.13 ? 188 ILE B C   1 
ATOM   5055  O  O   . ILE C 3  181 ? 162.997 137.554 159.694 1.00 116.13 ? 188 ILE B O   1 
ATOM   5056  C  CB  . ILE C 3  181 ? 163.044 140.115 158.281 1.00 116.13 ? 188 ILE B CB  1 
ATOM   5057  C  CG1 . ILE C 3  181 ? 163.118 141.605 157.953 1.00 116.13 ? 188 ILE B CG1 1 
ATOM   5058  C  CG2 . ILE C 3  181 ? 162.121 139.420 157.289 1.00 116.13 ? 188 ILE B CG2 1 
ATOM   5059  C  CD1 . ILE C 3  181 ? 164.125 141.937 156.892 1.00 116.13 ? 188 ILE B CD1 1 
ATOM   5060  N  N   . VAL C 3  182 ? 161.019 138.217 160.546 1.00 117.51 ? 189 VAL B N   1 
ATOM   5061  C  CA  . VAL C 3  182 ? 160.591 136.851 160.819 1.00 117.51 ? 189 VAL B CA  1 
ATOM   5062  C  C   . VAL C 3  182 ? 160.393 136.086 159.517 1.00 117.51 ? 189 VAL B C   1 
ATOM   5063  O  O   . VAL C 3  182 ? 160.834 134.938 159.385 1.00 117.51 ? 189 VAL B O   1 
ATOM   5064  C  CB  . VAL C 3  182 ? 159.310 136.855 161.671 1.00 117.51 ? 189 VAL B CB  1 
ATOM   5065  C  CG1 . VAL C 3  182 ? 158.798 135.433 161.865 1.00 117.51 ? 189 VAL B CG1 1 
ATOM   5066  C  CG2 . VAL C 3  182 ? 159.563 137.530 163.014 1.00 117.51 ? 189 VAL B CG2 1 
ATOM   5067  N  N   . GLU C 3  183 ? 159.731 136.699 158.539 1.00 117.07 ? 190 GLU B N   1 
ATOM   5068  C  CA  . GLU C 3  183 ? 159.482 136.031 157.270 1.00 117.07 ? 190 GLU B CA  1 
ATOM   5069  C  C   . GLU C 3  183 ? 159.116 137.062 156.213 1.00 117.07 ? 190 GLU B C   1 
ATOM   5070  O  O   . GLU C 3  183 ? 158.805 138.219 156.513 1.00 117.07 ? 190 GLU B O   1 
ATOM   5071  C  CB  . GLU C 3  183 ? 158.375 134.981 157.401 1.00 117.07 ? 190 GLU B CB  1 
ATOM   5072  C  CG  . GLU C 3  183 ? 157.094 135.501 158.030 1.00 117.07 ? 190 GLU B CG  1 
ATOM   5073  C  CD  . GLU C 3  183 ? 155.971 134.489 157.968 1.00 117.07 ? 190 GLU B CD  1 
ATOM   5074  O  OE1 . GLU C 3  183 ? 156.256 133.299 157.720 1.00 117.07 ? 190 GLU B OE1 1 
ATOM   5075  O  OE2 . GLU C 3  183 ? 154.803 134.882 158.168 1.00 117.07 ? 190 GLU B OE2 1 
ATOM   5076  N  N   . HIS C 3  184 ? 159.167 136.614 154.961 1.00 111.05 ? 191 HIS B N   1 
ATOM   5077  C  CA  . HIS C 3  184 ? 158.705 137.376 153.814 1.00 111.05 ? 191 HIS B CA  1 
ATOM   5078  C  C   . HIS C 3  184 ? 157.782 136.496 152.987 1.00 111.05 ? 191 HIS B C   1 
ATOM   5079  O  O   . HIS C 3  184 ? 157.980 135.282 152.893 1.00 111.05 ? 191 HIS B O   1 
ATOM   5080  C  CB  . HIS C 3  184 ? 159.874 137.875 152.958 1.00 111.05 ? 191 HIS B CB  1 
ATOM   5081  C  CG  . HIS C 3  184 ? 160.482 136.819 152.089 1.00 111.05 ? 191 HIS B CG  1 
ATOM   5082  N  ND1 . HIS C 3  184 ? 161.428 135.931 152.552 1.00 111.05 ? 191 HIS B ND1 1 
ATOM   5083  C  CD2 . HIS C 3  184 ? 160.285 136.512 150.785 1.00 111.05 ? 191 HIS B CD2 1 
ATOM   5084  C  CE1 . HIS C 3  184 ? 161.784 135.120 151.573 1.00 111.05 ? 191 HIS B CE1 1 
ATOM   5085  N  NE2 . HIS C 3  184 ? 161.105 135.451 150.490 1.00 111.05 ? 191 HIS B NE2 1 
ATOM   5086  N  N   . ARG C 3  185 ? 156.768 137.122 152.395 1.00 116.09 ? 192 ARG B N   1 
ATOM   5087  C  CA  . ARG C 3  185 ? 155.749 136.411 151.638 1.00 116.09 ? 192 ARG B CA  1 
ATOM   5088  C  C   . ARG C 3  185 ? 155.486 137.126 150.326 1.00 116.09 ? 192 ARG B C   1 
ATOM   5089  O  O   . ARG C 3  185 ? 155.445 138.359 150.272 1.00 116.09 ? 192 ARG B O   1 
ATOM   5090  C  CB  . ARG C 3  185 ? 154.441 136.290 152.423 1.00 116.09 ? 192 ARG B CB  1 
ATOM   5091  C  CG  . ARG C 3  185 ? 153.537 135.166 151.937 1.00 116.09 ? 192 ARG B CG  1 
ATOM   5092  C  CD  . ARG C 3  185 ? 152.519 134.779 152.996 1.00 116.09 ? 192 ARG B CD  1 
ATOM   5093  N  NE  . ARG C 3  185 ? 153.138 134.089 154.122 1.00 116.09 ? 192 ARG B NE  1 
ATOM   5094  C  CZ  . ARG C 3  185 ? 152.624 133.999 155.343 1.00 116.09 ? 192 ARG B CZ  1 
ATOM   5095  N  NH1 . ARG C 3  185 ? 151.454 134.539 155.651 1.00 116.09 ? 192 ARG B NH1 1 
ATOM   5096  N  NH2 . ARG C 3  185 ? 153.302 133.348 156.283 1.00 116.09 ? 192 ARG B NH2 1 
ATOM   5097  N  N   . LEU C 3  186 ? 155.313 136.333 149.275 1.00 108.96 ? 193 LEU B N   1 
ATOM   5098  C  CA  . LEU C 3  186 ? 155.021 136.816 147.935 1.00 108.96 ? 193 LEU B CA  1 
ATOM   5099  C  C   . LEU C 3  186 ? 153.607 136.411 147.558 1.00 108.96 ? 193 LEU B C   1 
ATOM   5100  O  O   . LEU C 3  186 ? 153.253 135.232 147.655 1.00 108.96 ? 193 LEU B O   1 
ATOM   5101  C  CB  . LEU C 3  186 ? 156.018 136.235 146.933 1.00 108.96 ? 193 LEU B CB  1 
ATOM   5102  C  CG  . LEU C 3  186 ? 157.478 136.656 147.067 1.00 108.96 ? 193 LEU B CG  1 
ATOM   5103  C  CD1 . LEU C 3  186 ? 158.309 135.865 146.092 1.00 108.96 ? 193 LEU B CD1 1 
ATOM   5104  C  CD2 . LEU C 3  186 ? 157.685 138.139 146.822 1.00 108.96 ? 193 LEU B CD2 1 
ATOM   5105  N  N   . VAL C 3  187 ? 152.807 137.382 147.123 1.00 118.75 ? 194 VAL B N   1 
ATOM   5106  C  CA  . VAL C 3  187 ? 151.411 137.145 146.768 1.00 118.75 ? 194 VAL B CA  1 
ATOM   5107  C  C   . VAL C 3  187 ? 151.144 137.792 145.419 1.00 118.75 ? 194 VAL B C   1 
ATOM   5108  O  O   . VAL C 3  187 ? 151.290 139.010 145.274 1.00 118.75 ? 194 VAL B O   1 
ATOM   5109  C  CB  . VAL C 3  187 ? 150.447 137.696 147.832 1.00 118.75 ? 194 VAL B CB  1 
ATOM   5110  C  CG1 . VAL C 3  187 ? 149.005 137.584 147.359 1.00 118.75 ? 194 VAL B CG1 1 
ATOM   5111  C  CG2 . VAL C 3  187 ? 150.640 136.963 149.148 1.00 118.75 ? 194 VAL B CG2 1 
ATOM   5112  N  N   . SER C 3  188 ? 150.739 136.986 144.443 1.00 117.08 ? 195 SER B N   1 
ATOM   5113  C  CA  . SER C 3  188 ? 150.316 137.476 143.139 1.00 117.08 ? 195 SER B CA  1 
ATOM   5114  C  C   . SER C 3  188 ? 148.797 137.437 143.073 1.00 117.08 ? 195 SER B C   1 
ATOM   5115  O  O   . SER C 3  188 ? 148.189 136.393 143.331 1.00 117.08 ? 195 SER B O   1 
ATOM   5116  C  CB  . SER C 3  188 ? 150.919 136.635 142.014 1.00 117.08 ? 195 SER B CB  1 
ATOM   5117  O  OG  . SER C 3  188 ? 150.395 137.019 140.756 1.00 117.08 ? 195 SER B OG  1 
ATOM   5118  N  N   . ARG C 3  189 ? 148.190 138.574 142.737 1.00 125.09 ? 196 ARG B N   1 
ATOM   5119  C  CA  . ARG C 3  189 ? 146.745 138.720 142.691 1.00 125.09 ? 196 ARG B CA  1 
ATOM   5120  C  C   . ARG C 3  189 ? 146.331 139.225 141.320 1.00 125.09 ? 196 ARG B C   1 
ATOM   5121  O  O   . ARG C 3  189 ? 147.082 139.932 140.644 1.00 125.09 ? 196 ARG B O   1 
ATOM   5122  C  CB  . ARG C 3  189 ? 146.248 139.682 143.771 1.00 125.09 ? 196 ARG B CB  1 
ATOM   5123  C  CG  . ARG C 3  189 ? 146.324 139.109 145.170 1.00 125.09 ? 196 ARG B CG  1 
ATOM   5124  C  CD  . ARG C 3  189 ? 146.681 140.171 146.193 1.00 125.09 ? 196 ARG B CD  1 
ATOM   5125  N  NE  . ARG C 3  189 ? 145.847 141.361 146.076 1.00 125.09 ? 196 ARG B NE  1 
ATOM   5126  C  CZ  . ARG C 3  189 ? 144.570 141.431 146.428 1.00 125.09 ? 196 ARG B CZ  1 
ATOM   5127  N  NH1 . ARG C 3  189 ? 143.922 140.385 146.918 1.00 125.09 ? 196 ARG B NH1 1 
ATOM   5128  N  NH2 . ARG C 3  189 ? 143.923 142.585 146.290 1.00 125.09 ? 196 ARG B NH2 1 
ATOM   5129  N  N   . ASN C 3  190 ? 145.117 138.858 140.931 1.00 131.34 ? 197 ASN B N   1 
ATOM   5130  C  CA  . ASN C 3  190 ? 144.542 139.137 139.621 1.00 131.34 ? 197 ASN B CA  1 
ATOM   5131  C  C   . ASN C 3  190 ? 143.197 139.826 139.793 1.00 131.34 ? 197 ASN B C   1 
ATOM   5132  O  O   . ASN C 3  190 ? 142.175 139.388 139.263 1.00 131.34 ? 197 ASN B O   1 
ATOM   5133  C  CB  . ASN C 3  190 ? 144.419 137.851 138.812 1.00 131.34 ? 197 ASN B CB  1 
ATOM   5134  C  CG  . ASN C 3  190 ? 144.332 138.104 137.323 1.00 131.34 ? 197 ASN B CG  1 
ATOM   5135  O  OD1 . ASN C 3  190 ? 144.235 139.247 136.880 1.00 131.34 ? 197 ASN B OD1 1 
ATOM   5136  N  ND2 . ASN C 3  190 ? 144.374 137.034 136.540 1.00 131.34 ? 197 ASN B ND2 1 
ATOM   5137  N  N   . VAL C 3  191 ? 143.205 140.918 140.565 1.00 134.90 ? 198 VAL B N   1 
ATOM   5138  C  CA  . VAL C 3  191 ? 141.993 141.449 141.191 1.00 134.90 ? 198 VAL B CA  1 
ATOM   5139  C  C   . VAL C 3  191 ? 140.961 141.792 140.127 1.00 134.90 ? 198 VAL B C   1 
ATOM   5140  O  O   . VAL C 3  191 ? 141.192 142.655 139.273 1.00 134.90 ? 198 VAL B O   1 
ATOM   5141  C  CB  . VAL C 3  191 ? 142.328 142.675 142.047 1.00 134.90 ? 198 VAL B CB  1 
ATOM   5142  C  CG1 . VAL C 3  191 ? 141.058 143.261 142.652 1.00 134.90 ? 198 VAL B CG1 1 
ATOM   5143  C  CG2 . VAL C 3  191 ? 143.326 142.315 143.141 1.00 134.90 ? 198 VAL B CG2 1 
ATOM   5144  N  N   . VAL C 3  192 ? 139.814 141.124 140.183 1.00 144.98 ? 199 VAL B N   1 
ATOM   5145  C  CA  . VAL C 3  192 ? 138.786 141.243 139.155 1.00 144.98 ? 199 VAL B CA  1 
ATOM   5146  C  C   . VAL C 3  192 ? 137.823 142.352 139.550 1.00 144.98 ? 199 VAL B C   1 
ATOM   5147  O  O   . VAL C 3  192 ? 137.151 142.264 140.582 1.00 144.98 ? 199 VAL B O   1 
ATOM   5148  C  CB  . VAL C 3  192 ? 138.044 139.914 138.957 1.00 144.98 ? 199 VAL B CB  1 
ATOM   5149  C  CG1 . VAL C 3  192 ? 137.155 139.972 137.718 1.00 144.98 ? 199 VAL B CG1 1 
ATOM   5150  C  CG2 . VAL C 3  192 ? 139.037 138.772 138.850 1.00 144.98 ? 199 VAL B CG2 1 
ATOM   5151  N  N   . PHE C 3  193 ? 137.760 143.393 138.727 1.00 143.25 ? 200 PHE B N   1 
ATOM   5152  C  CA  . PHE C 3  193 ? 136.773 144.456 138.836 1.00 143.25 ? 200 PHE B CA  1 
ATOM   5153  C  C   . PHE C 3  193 ? 135.794 144.357 137.674 1.00 143.25 ? 200 PHE B C   1 
ATOM   5154  O  O   . PHE C 3  193 ? 135.984 143.583 136.734 1.00 143.25 ? 200 PHE B O   1 
ATOM   5155  C  CB  . PHE C 3  193 ? 137.447 145.832 138.853 1.00 143.25 ? 200 PHE B CB  1 
ATOM   5156  C  CG  . PHE C 3  193 ? 138.268 146.094 140.083 1.00 143.25 ? 200 PHE B CG  1 
ATOM   5157  C  CD1 . PHE C 3  193 ? 137.675 146.162 141.329 1.00 143.25 ? 200 PHE B CD1 1 
ATOM   5158  C  CD2 . PHE C 3  193 ? 139.633 146.281 139.989 1.00 143.25 ? 200 PHE B CD2 1 
ATOM   5159  C  CE1 . PHE C 3  193 ? 138.429 146.406 142.456 1.00 143.25 ? 200 PHE B CE1 1 
ATOM   5160  C  CE2 . PHE C 3  193 ? 140.391 146.526 141.113 1.00 143.25 ? 200 PHE B CE2 1 
ATOM   5161  C  CZ  . PHE C 3  193 ? 139.789 146.588 142.347 1.00 143.25 ? 200 PHE B CZ  1 
ATOM   5162  N  N   . ALA C 3  194 ? 134.728 145.155 137.754 1.00 153.88 ? 201 ALA B N   1 
ATOM   5163  C  CA  . ALA C 3  194 ? 133.714 145.132 136.705 1.00 153.88 ? 201 ALA B CA  1 
ATOM   5164  C  C   . ALA C 3  194 ? 134.296 145.566 135.365 1.00 153.88 ? 201 ALA B C   1 
ATOM   5165  O  O   . ALA C 3  194 ? 134.006 144.957 134.329 1.00 153.88 ? 201 ALA B O   1 
ATOM   5166  C  CB  . ALA C 3  194 ? 132.539 146.028 137.094 1.00 153.88 ? 201 ALA B CB  1 
ATOM   5167  N  N   . THR C 3  195 ? 135.118 146.617 135.366 1.00 145.77 ? 202 THR B N   1 
ATOM   5168  C  CA  . THR C 3  195 ? 135.733 147.075 134.124 1.00 145.77 ? 202 THR B CA  1 
ATOM   5169  C  C   . THR C 3  195 ? 136.692 146.031 133.567 1.00 145.77 ? 202 THR B C   1 
ATOM   5170  O  O   . THR C 3  195 ? 136.763 145.826 132.350 1.00 145.77 ? 202 THR B O   1 
ATOM   5171  C  CB  . THR C 3  195 ? 136.466 148.396 134.356 1.00 145.77 ? 202 THR B CB  1 
ATOM   5172  O  OG1 . THR C 3  195 ? 137.464 148.223 135.369 1.00 145.77 ? 202 THR B OG1 1 
ATOM   5173  C  CG2 . THR C 3  195 ? 135.491 149.479 134.790 1.00 145.77 ? 202 THR B CG2 1 
ATOM   5174  N  N   . GLY C 3  196 ? 137.438 145.368 134.440 1.00 139.29 ? 203 GLY B N   1 
ATOM   5175  C  CA  . GLY C 3  196 ? 138.381 144.355 134.007 1.00 139.29 ? 203 GLY B CA  1 
ATOM   5176  C  C   . GLY C 3  196 ? 139.112 143.798 135.205 1.00 139.29 ? 203 GLY B C   1 
ATOM   5177  O  O   . GLY C 3  196 ? 138.809 144.128 136.356 1.00 139.29 ? 203 GLY B O   1 
ATOM   5178  N  N   . ALA C 3  197 ? 140.085 142.938 134.917 1.00 129.18 ? 204 ALA B N   1 
ATOM   5179  C  CA  . ALA C 3  197 ? 140.931 142.332 135.937 1.00 129.18 ? 204 ALA B CA  1 
ATOM   5180  C  C   . ALA C 3  197 ? 142.307 142.978 135.888 1.00 129.18 ? 204 ALA B C   1 
ATOM   5181  O  O   . ALA C 3  197 ? 142.973 142.953 134.848 1.00 129.18 ? 204 ALA B O   1 
ATOM   5182  C  CB  . ALA C 3  197 ? 141.029 140.821 135.735 1.00 129.18 ? 204 ALA B CB  1 
ATOM   5183  N  N   . TYR C 3  198 ? 142.728 143.545 137.016 1.00 126.87 ? 205 TYR B N   1 
ATOM   5184  C  CA  . TYR C 3  198 ? 143.975 144.276 137.139 1.00 126.87 ? 205 TYR B CA  1 
ATOM   5185  C  C   . TYR C 3  198 ? 144.991 143.431 137.897 1.00 126.87 ? 205 TYR B C   1 
ATOM   5186  O  O   . TYR C 3  198 ? 144.649 142.900 138.964 1.00 126.87 ? 205 TYR B O   1 
ATOM   5187  C  CB  . TYR C 3  198 ? 143.745 145.599 137.877 1.00 126.87 ? 205 TYR B CB  1 
ATOM   5188  C  CG  . TYR C 3  198 ? 142.920 146.599 137.098 1.00 126.87 ? 205 TYR B CG  1 
ATOM   5189  C  CD1 . TYR C 3  198 ? 141.552 146.432 136.942 1.00 126.87 ? 205 TYR B CD1 1 
ATOM   5190  C  CD2 . TYR C 3  198 ? 143.510 147.712 136.520 1.00 126.87 ? 205 TYR B CD2 1 
ATOM   5191  C  CE1 . TYR C 3  198 ? 140.798 147.339 136.233 1.00 126.87 ? 205 TYR B CE1 1 
ATOM   5192  C  CE2 . TYR C 3  198 ? 142.762 148.626 135.808 1.00 126.87 ? 205 TYR B CE2 1 
ATOM   5193  C  CZ  . TYR C 3  198 ? 141.406 148.433 135.666 1.00 126.87 ? 205 TYR B CZ  1 
ATOM   5194  O  OH  . TYR C 3  198 ? 140.655 149.342 134.959 1.00 126.87 ? 205 TYR B OH  1 
ATOM   5195  N  N   . PRO C 3  199 ? 146.222 143.263 137.412 1.00 112.70 ? 206 PRO B N   1 
ATOM   5196  C  CA  . PRO C 3  199 ? 147.184 142.434 138.137 1.00 112.70 ? 206 PRO B CA  1 
ATOM   5197  C  C   . PRO C 3  199 ? 147.875 143.217 139.241 1.00 112.70 ? 206 PRO B C   1 
ATOM   5198  O  O   . PRO C 3  199 ? 147.923 144.447 139.234 1.00 112.70 ? 206 PRO B O   1 
ATOM   5199  C  CB  . PRO C 3  199 ? 148.176 142.025 137.048 1.00 112.70 ? 206 PRO B CB  1 
ATOM   5200  C  CG  . PRO C 3  199 ? 148.208 143.200 136.148 1.00 112.70 ? 206 PRO B CG  1 
ATOM   5201  C  CD  . PRO C 3  199 ? 146.855 143.870 136.225 1.00 112.70 ? 206 PRO B CD  1 
ATOM   5202  N  N   . ARG C 3  200 ? 148.417 142.475 140.201 1.00 111.90 ? 207 ARG B N   1 
ATOM   5203  C  CA  . ARG C 3  200 ? 149.144 143.088 141.301 1.00 111.90 ? 207 ARG B CA  1 
ATOM   5204  C  C   . ARG C 3  200 ? 150.062 142.048 141.919 1.00 111.90 ? 207 ARG B C   1 
ATOM   5205  O  O   . ARG C 3  200 ? 149.755 140.855 141.916 1.00 111.90 ? 207 ARG B O   1 
ATOM   5206  C  CB  . ARG C 3  200 ? 148.194 143.648 142.362 1.00 111.90 ? 207 ARG B CB  1 
ATOM   5207  C  CG  . ARG C 3  200 ? 148.845 144.654 143.292 1.00 111.90 ? 207 ARG B CG  1 
ATOM   5208  C  CD  . ARG C 3  200 ? 147.912 145.089 144.404 1.00 111.90 ? 207 ARG B CD  1 
ATOM   5209  N  NE  . ARG C 3  200 ? 146.701 145.722 143.897 1.00 111.90 ? 207 ARG B NE  1 
ATOM   5210  C  CZ  . ARG C 3  200 ? 145.832 146.396 144.638 1.00 111.90 ? 207 ARG B CZ  1 
ATOM   5211  N  NH1 . ARG C 3  200 ? 146.011 146.570 145.939 1.00 111.90 ? 207 ARG B NH1 1 
ATOM   5212  N  NH2 . ARG C 3  200 ? 144.751 146.912 144.059 1.00 111.90 ? 207 ARG B NH2 1 
ATOM   5213  N  N   . LEU C 3  201 ? 151.190 142.517 142.445 1.00 103.73 ? 208 LEU B N   1 
ATOM   5214  C  CA  . LEU C 3  201 ? 152.115 141.685 143.198 1.00 103.73 ? 208 LEU B CA  1 
ATOM   5215  C  C   . LEU C 3  201 ? 152.384 142.350 144.537 1.00 103.73 ? 208 LEU B C   1 
ATOM   5216  O  O   . LEU C 3  201 ? 152.381 143.576 144.644 1.00 103.73 ? 208 LEU B O   1 
ATOM   5217  C  CB  . LEU C 3  201 ? 153.429 141.474 142.447 1.00 103.73 ? 208 LEU B CB  1 
ATOM   5218  C  CG  . LEU C 3  201 ? 153.323 140.859 141.050 1.00 103.73 ? 208 LEU B CG  1 
ATOM   5219  C  CD1 . LEU C 3  201 ? 154.683 140.776 140.403 1.00 103.73 ? 208 LEU B CD1 1 
ATOM   5220  C  CD2 . LEU C 3  201 ? 152.699 139.480 141.099 1.00 103.73 ? 208 LEU B CD2 1 
ATOM   5221  N  N   . SER C 3  202 ? 152.608 141.529 145.559 1.00 111.66 ? 209 SER B N   1 
ATOM   5222  C  CA  . SER C 3  202 ? 152.794 142.007 146.922 1.00 111.66 ? 209 SER B CA  1 
ATOM   5223  C  C   . SER C 3  202 ? 153.973 141.282 147.542 1.00 111.66 ? 209 SER B C   1 
ATOM   5224  O  O   . SER C 3  202 ? 153.996 140.046 147.578 1.00 111.66 ? 209 SER B O   1 
ATOM   5225  C  CB  . SER C 3  202 ? 151.535 141.787 147.761 1.00 111.66 ? 209 SER B CB  1 
ATOM   5226  O  OG  . SER C 3  202 ? 150.410 142.402 147.161 1.00 111.66 ? 209 SER B OG  1 
ATOM   5227  N  N   . LEU C 3  203 ? 154.942 142.055 148.025 1.00 108.13 ? 210 LEU B N   1 
ATOM   5228  C  CA  . LEU C 3  203 ? 156.071 141.558 148.803 1.00 108.13 ? 210 LEU B CA  1 
ATOM   5229  C  C   . LEU C 3  203 ? 155.878 142.053 150.228 1.00 108.13 ? 210 LEU B C   1 
ATOM   5230  O  O   . LEU C 3  203 ? 155.998 143.254 150.486 1.00 108.13 ? 210 LEU B O   1 
ATOM   5231  C  CB  . LEU C 3  203 ? 157.390 142.050 148.212 1.00 108.13 ? 210 LEU B CB  1 
ATOM   5232  C  CG  . LEU C 3  203 ? 158.637 142.048 149.099 1.00 108.13 ? 210 LEU B CG  1 
ATOM   5233  C  CD1 . LEU C 3  203 ? 158.902 140.679 149.689 1.00 108.13 ? 210 LEU B CD1 1 
ATOM   5234  C  CD2 . LEU C 3  203 ? 159.832 142.520 148.297 1.00 108.13 ? 210 LEU B CD2 1 
ATOM   5235  N  N   . SER C 3  204 ? 155.584 141.137 151.148 1.00 113.63 ? 211 SER B N   1 
ATOM   5236  C  CA  . SER C 3  204 ? 155.190 141.482 152.508 1.00 113.63 ? 211 SER B CA  1 
ATOM   5237  C  C   . SER C 3  204 ? 156.216 140.943 153.493 1.00 113.63 ? 211 SER B C   1 
ATOM   5238  O  O   . SER C 3  204 ? 156.418 139.729 153.575 1.00 113.63 ? 211 SER B O   1 
ATOM   5239  C  CB  . SER C 3  204 ? 153.803 140.919 152.817 1.00 113.63 ? 211 SER B CB  1 
ATOM   5240  O  OG  . SER C 3  204 ? 152.860 141.342 151.850 1.00 113.63 ? 211 SER B OG  1 
ATOM   5241  N  N   . PHE C 3  205 ? 156.843 141.844 154.244 1.00 113.22 ? 212 PHE B N   1 
ATOM   5242  C  CA  . PHE C 3  205 ? 157.753 141.496 155.325 1.00 113.22 ? 212 PHE B CA  1 
ATOM   5243  C  C   . PHE C 3  205 ? 157.017 141.535 156.656 1.00 113.22 ? 212 PHE B C   1 
ATOM   5244  O  O   . PHE C 3  205 ? 156.200 142.432 156.902 1.00 113.22 ? 212 PHE B O   1 
ATOM   5245  C  CB  . PHE C 3  205 ? 158.936 142.461 155.384 1.00 113.22 ? 212 PHE B CB  1 
ATOM   5246  C  CG  . PHE C 3  205 ? 159.629 142.652 154.076 1.00 113.22 ? 212 PHE B CG  1 
ATOM   5247  C  CD1 . PHE C 3  205 ? 160.492 141.689 153.591 1.00 113.22 ? 212 PHE B CD1 1 
ATOM   5248  C  CD2 . PHE C 3  205 ? 159.428 143.802 153.337 1.00 113.22 ? 212 PHE B CD2 1 
ATOM   5249  C  CE1 . PHE C 3  205 ? 161.136 141.865 152.388 1.00 113.22 ? 212 PHE B CE1 1 
ATOM   5250  C  CE2 . PHE C 3  205 ? 160.069 143.983 152.133 1.00 113.22 ? 212 PHE B CE2 1 
ATOM   5251  C  CZ  . PHE C 3  205 ? 160.923 143.014 151.658 1.00 113.22 ? 212 PHE B CZ  1 
ATOM   5252  N  N   . ARG C 3  206 ? 157.317 140.558 157.515 1.00 117.24 ? 213 ARG B N   1 
ATOM   5253  C  CA  . ARG C 3  206 ? 156.784 140.491 158.872 1.00 117.24 ? 213 ARG B CA  1 
ATOM   5254  C  C   . ARG C 3  206 ? 157.921 140.815 159.834 1.00 117.24 ? 213 ARG B C   1 
ATOM   5255  O  O   . ARG C 3  206 ? 158.761 139.961 160.127 1.00 117.24 ? 213 ARG B O   1 
ATOM   5256  C  CB  . ARG C 3  206 ? 156.184 139.119 159.151 1.00 117.24 ? 213 ARG B CB  1 
ATOM   5257  C  CG  . ARG C 3  206 ? 155.239 139.108 160.338 1.00 117.24 ? 213 ARG B CG  1 
ATOM   5258  C  CD  . ARG C 3  206 ? 155.363 137.852 161.192 1.00 117.24 ? 213 ARG B CD  1 
ATOM   5259  N  NE  . ARG C 3  206 ? 154.687 136.712 160.585 1.00 117.24 ? 213 ARG B NE  1 
ATOM   5260  C  CZ  . ARG C 3  206 ? 154.623 135.497 161.117 1.00 117.24 ? 213 ARG B CZ  1 
ATOM   5261  N  NH1 . ARG C 3  206 ? 155.189 135.215 162.281 1.00 117.24 ? 213 ARG B NH1 1 
ATOM   5262  N  NH2 . ARG C 3  206 ? 153.973 134.538 160.464 1.00 117.24 ? 213 ARG B NH2 1 
ATOM   5263  N  N   . LEU C 3  207 ? 157.939 142.050 160.326 1.00 120.59 ? 214 LEU B N   1 
ATOM   5264  C  CA  . LEU C 3  207 ? 159.000 142.518 161.205 1.00 120.59 ? 214 LEU B CA  1 
ATOM   5265  C  C   . LEU C 3  207 ? 158.603 142.328 162.661 1.00 120.59 ? 214 LEU B C   1 
ATOM   5266  O  O   . LEU C 3  207 ? 157.436 142.493 163.027 1.00 120.59 ? 214 LEU B O   1 
ATOM   5267  C  CB  . LEU C 3  207 ? 159.304 143.992 160.945 1.00 120.59 ? 214 LEU B CB  1 
ATOM   5268  C  CG  . LEU C 3  207 ? 159.882 144.326 159.572 1.00 120.59 ? 214 LEU B CG  1 
ATOM   5269  C  CD1 . LEU C 3  207 ? 159.624 145.783 159.232 1.00 120.59 ? 214 LEU B CD1 1 
ATOM   5270  C  CD2 . LEU C 3  207 ? 161.367 144.019 159.534 1.00 120.59 ? 214 LEU B CD2 1 
ATOM   5271  N  N   . LYS C 3  208 ? 159.584 141.975 163.487 1.00 123.79 ? 215 LYS B N   1 
ATOM   5272  C  CA  . LYS C 3  208 ? 159.404 141.834 164.925 1.00 123.79 ? 215 LYS B CA  1 
ATOM   5273  C  C   . LYS C 3  208 ? 160.461 142.675 165.620 1.00 123.79 ? 215 LYS B C   1 
ATOM   5274  O  O   . LYS C 3  208 ? 161.647 142.579 165.291 1.00 123.79 ? 215 LYS B O   1 
ATOM   5275  C  CB  . LYS C 3  208 ? 159.512 140.368 165.355 1.00 123.79 ? 215 LYS B CB  1 
ATOM   5276  C  CG  . LYS C 3  208 ? 159.248 140.127 166.830 1.00 123.79 ? 215 LYS B CG  1 
ATOM   5277  C  CD  . LYS C 3  208 ? 159.319 138.650 167.166 1.00 123.79 ? 215 LYS B CD  1 
ATOM   5278  C  CE  . LYS C 3  208 ? 158.963 138.398 168.620 1.00 123.79 ? 215 LYS B CE  1 
ATOM   5279  N  NZ  . LYS C 3  208 ? 159.982 138.957 169.550 1.00 123.79 ? 215 LYS B NZ  1 
ATOM   5280  N  N   . ARG C 3  209 ? 160.033 143.493 166.577 1.00 125.22 ? 216 ARG B N   1 
ATOM   5281  C  CA  . ARG C 3  209 ? 160.944 144.393 167.271 1.00 125.22 ? 216 ARG B CA  1 
ATOM   5282  C  C   . ARG C 3  209 ? 161.646 143.645 168.395 1.00 125.22 ? 216 ARG B C   1 
ATOM   5283  O  O   . ARG C 3  209 ? 160.992 143.106 169.294 1.00 125.22 ? 216 ARG B O   1 
ATOM   5284  C  CB  . ARG C 3  209 ? 160.190 145.599 167.824 1.00 125.22 ? 216 ARG B CB  1 
ATOM   5285  C  CG  . ARG C 3  209 ? 161.062 146.827 168.006 1.00 125.22 ? 216 ARG B CG  1 
ATOM   5286  C  CD  . ARG C 3  209 ? 160.373 147.879 168.850 1.00 125.22 ? 216 ARG B CD  1 
ATOM   5287  N  NE  . ARG C 3  209 ? 159.184 148.411 168.196 1.00 125.22 ? 216 ARG B NE  1 
ATOM   5288  C  CZ  . ARG C 3  209 ? 159.191 149.311 167.221 1.00 125.22 ? 216 ARG B CZ  1 
ATOM   5289  N  NH1 . ARG C 3  209 ? 160.319 149.816 166.746 1.00 125.22 ? 216 ARG B NH1 1 
ATOM   5290  N  NH2 . ARG C 3  209 ? 158.034 149.717 166.708 1.00 125.22 ? 216 ARG B NH2 1 
ATOM   5291  N  N   . ASN C 3  210 ? 162.974 143.607 168.341 1.00 127.83 ? 217 ASN B N   1 
ATOM   5292  C  CA  . ASN C 3  210 ? 163.743 142.983 169.406 1.00 127.83 ? 217 ASN B CA  1 
ATOM   5293  C  C   . ASN C 3  210 ? 163.630 143.802 170.684 1.00 127.83 ? 217 ASN B C   1 
ATOM   5294  O  O   . ASN C 3  210 ? 163.621 145.035 170.649 1.00 127.83 ? 217 ASN B O   1 
ATOM   5295  C  CB  . ASN C 3  210 ? 165.209 142.856 168.997 1.00 127.83 ? 217 ASN B CB  1 
ATOM   5296  C  CG  . ASN C 3  210 ? 165.396 142.007 167.760 1.00 127.83 ? 217 ASN B CG  1 
ATOM   5297  O  OD1 . ASN C 3  210 ? 164.539 141.196 167.415 1.00 127.83 ? 217 ASN B OD1 1 
ATOM   5298  N  ND2 . ASN C 3  210 ? 166.525 142.186 167.086 1.00 127.83 ? 217 ASN B ND2 1 
ATOM   5299  N  N   . ILE C 3  211 ? 163.545 143.107 171.815 1.00 128.01 ? 218 ILE B N   1 
ATOM   5300  C  CA  . ILE C 3  211 ? 163.520 143.736 173.136 1.00 128.01 ? 218 ILE B CA  1 
ATOM   5301  C  C   . ILE C 3  211 ? 164.795 143.322 173.864 1.00 128.01 ? 218 ILE B C   1 
ATOM   5302  O  O   . ILE C 3  211 ? 164.819 142.401 174.685 1.00 128.01 ? 218 ILE B O   1 
ATOM   5303  C  CB  . ILE C 3  211 ? 162.252 143.387 173.926 1.00 128.01 ? 218 ILE B CB  1 
ATOM   5304  C  CG1 . ILE C 3  211 ? 161.980 141.872 173.951 1.00 128.01 ? 218 ILE B CG1 1 
ATOM   5305  C  CG2 . ILE C 3  211 ? 161.052 144.129 173.346 1.00 128.01 ? 218 ILE B CG2 1 
ATOM   5306  C  CD1 . ILE C 3  211 ? 160.883 141.465 174.906 1.00 128.01 ? 218 ILE B CD1 1 
ATOM   5307  N  N   . GLY C 3  212 ? 165.876 144.040 173.578 1.00 129.46 ? 219 GLY B N   1 
ATOM   5308  C  CA  . GLY C 3  212 ? 167.091 143.985 174.366 1.00 129.46 ? 219 GLY B CA  1 
ATOM   5309  C  C   . GLY C 3  212 ? 167.527 145.367 174.809 1.00 129.46 ? 219 GLY B C   1 
ATOM   5310  O  O   . GLY C 3  212 ? 168.276 145.504 175.779 1.00 129.46 ? 219 GLY B O   1 
ATOM   5311  N  N   . TYR C 3  213 ? 167.049 146.399 174.112 1.00 129.92 ? 220 TYR B N   1 
ATOM   5312  C  CA  . TYR C 3  213 ? 167.277 147.790 174.475 1.00 129.92 ? 220 TYR B CA  1 
ATOM   5313  C  C   . TYR C 3  213 ? 166.089 148.383 175.215 1.00 129.92 ? 220 TYR B C   1 
ATOM   5314  O  O   . TYR C 3  213 ? 166.256 148.971 176.285 1.00 129.92 ? 220 TYR B O   1 
ATOM   5315  C  CB  . TYR C 3  213 ? 167.573 148.619 173.217 1.00 129.92 ? 220 TYR B CB  1 
ATOM   5316  C  CG  . TYR C 3  213 ? 167.395 150.116 173.392 1.00 129.92 ? 220 TYR B CG  1 
ATOM   5317  C  CD1 . TYR C 3  213 ? 168.416 150.898 173.906 1.00 129.92 ? 220 TYR B CD1 1 
ATOM   5318  C  CD2 . TYR C 3  213 ? 166.215 150.749 173.015 1.00 129.92 ? 220 TYR B CD2 1 
ATOM   5319  C  CE1 . TYR C 3  213 ? 168.261 152.262 174.063 1.00 129.92 ? 220 TYR B CE1 1 
ATOM   5320  C  CE2 . TYR C 3  213 ? 166.052 152.109 173.167 1.00 129.92 ? 220 TYR B CE2 1 
ATOM   5321  C  CZ  . TYR C 3  213 ? 167.078 152.862 173.689 1.00 129.92 ? 220 TYR B CZ  1 
ATOM   5322  O  OH  . TYR C 3  213 ? 166.926 154.220 173.843 1.00 129.92 ? 220 TYR B OH  1 
ATOM   5323  N  N   . PHE C 3  214 ? 164.888 148.232 174.656 1.00 129.13 ? 221 PHE B N   1 
ATOM   5324  C  CA  . PHE C 3  214 ? 163.715 148.882 175.229 1.00 129.13 ? 221 PHE B CA  1 
ATOM   5325  C  C   . PHE C 3  214 ? 163.459 148.385 176.640 1.00 129.13 ? 221 PHE B C   1 
ATOM   5326  O  O   . PHE C 3  214 ? 163.214 149.181 177.551 1.00 129.13 ? 221 PHE B O   1 
ATOM   5327  C  CB  . PHE C 3  214 ? 162.497 148.634 174.342 1.00 129.13 ? 221 PHE B CB  1 
ATOM   5328  C  CG  . PHE C 3  214 ? 162.356 149.626 173.235 1.00 129.13 ? 221 PHE B CG  1 
ATOM   5329  C  CD1 . PHE C 3  214 ? 161.915 150.910 173.491 1.00 129.13 ? 221 PHE B CD1 1 
ATOM   5330  C  CD2 . PHE C 3  214 ? 162.690 149.284 171.938 1.00 129.13 ? 221 PHE B CD2 1 
ATOM   5331  C  CE1 . PHE C 3  214 ? 161.794 151.827 172.475 1.00 129.13 ? 221 PHE B CE1 1 
ATOM   5332  C  CE2 . PHE C 3  214 ? 162.572 150.200 170.918 1.00 129.13 ? 221 PHE B CE2 1 
ATOM   5333  C  CZ  . PHE C 3  214 ? 162.126 151.473 171.187 1.00 129.13 ? 221 PHE B CZ  1 
ATOM   5334  N  N   . ILE C 3  215 ? 163.553 147.069 176.840 1.00 126.18 ? 222 ILE B N   1 
ATOM   5335  C  CA  . ILE C 3  215 ? 163.305 146.490 178.158 1.00 126.18 ? 222 ILE B CA  1 
ATOM   5336  C  C   . ILE C 3  215 ? 164.229 147.118 179.195 1.00 126.18 ? 222 ILE B C   1 
ATOM   5337  O  O   . ILE C 3  215 ? 163.768 147.634 180.218 1.00 126.18 ? 222 ILE B O   1 
ATOM   5338  C  CB  . ILE C 3  215 ? 163.444 144.953 178.113 1.00 126.18 ? 222 ILE B CB  1 
ATOM   5339  C  CG1 . ILE C 3  215 ? 163.205 144.357 179.502 1.00 126.18 ? 222 ILE B CG1 1 
ATOM   5340  C  CG2 . ILE C 3  215 ? 164.817 144.489 177.589 1.00 126.18 ? 222 ILE B CG2 1 
ATOM   5341  C  CD1 . ILE C 3  215 ? 162.821 142.896 179.470 1.00 126.18 ? 222 ILE B CD1 1 
ATOM   5342  N  N   . LEU C 3  216 ? 165.526 147.188 178.892 1.00 126.13 ? 223 LEU B N   1 
ATOM   5343  C  CA  . LEU C 3  216 ? 166.504 147.597 179.895 1.00 126.13 ? 223 LEU B CA  1 
ATOM   5344  C  C   . LEU C 3  216 ? 166.266 149.036 180.349 1.00 126.13 ? 223 LEU B C   1 
ATOM   5345  O  O   . LEU C 3  216 ? 165.790 149.269 181.467 1.00 126.13 ? 223 LEU B O   1 
ATOM   5346  C  CB  . LEU C 3  216 ? 167.915 147.407 179.334 1.00 126.13 ? 223 LEU B CB  1 
ATOM   5347  C  CG  . LEU C 3  216 ? 169.089 147.560 180.299 1.00 126.13 ? 223 LEU B CG  1 
ATOM   5348  C  CD1 . LEU C 3  216 ? 170.149 146.526 179.976 1.00 126.13 ? 223 LEU B CD1 1 
ATOM   5349  C  CD2 . LEU C 3  216 ? 169.691 148.934 180.209 1.00 126.13 ? 223 LEU B CD2 1 
ATOM   5350  N  N   . GLN C 3  217 ? 166.511 150.015 179.469 1.00 128.22 ? 224 GLN B N   1 
ATOM   5351  C  CA  . GLN C 3  217 ? 166.377 151.410 179.886 1.00 128.22 ? 224 GLN B CA  1 
ATOM   5352  C  C   . GLN C 3  217 ? 164.938 151.778 180.232 1.00 128.22 ? 224 GLN B C   1 
ATOM   5353  O  O   . GLN C 3  217 ? 164.710 152.617 181.110 1.00 128.22 ? 224 GLN B O   1 
ATOM   5354  C  CB  . GLN C 3  217 ? 166.920 152.376 178.826 1.00 128.22 ? 224 GLN B CB  1 
ATOM   5355  C  CG  . GLN C 3  217 ? 168.436 152.349 178.587 1.00 128.22 ? 224 GLN B CG  1 
ATOM   5356  C  CD  . GLN C 3  217 ? 168.914 151.250 177.667 1.00 128.22 ? 224 GLN B CD  1 
ATOM   5357  O  OE1 . GLN C 3  217 ? 168.136 150.658 176.927 1.00 128.22 ? 224 GLN B OE1 1 
ATOM   5358  N  NE2 . GLN C 3  217 ? 170.220 151.010 177.672 1.00 128.22 ? 224 GLN B NE2 1 
ATOM   5359  N  N   . THR C 3  218 ? 163.947 151.187 179.558 1.00 125.57 ? 225 THR B N   1 
ATOM   5360  C  CA  . THR C 3  218 ? 162.582 151.625 179.828 1.00 125.57 ? 225 THR B CA  1 
ATOM   5361  C  C   . THR C 3  218 ? 162.059 151.091 181.157 1.00 125.57 ? 225 THR B C   1 
ATOM   5362  O  O   . THR C 3  218 ? 161.366 151.819 181.875 1.00 125.57 ? 225 THR B O   1 
ATOM   5363  C  CB  . THR C 3  218 ? 161.637 151.215 178.699 1.00 125.57 ? 225 THR B CB  1 
ATOM   5364  O  OG1 . THR C 3  218 ? 161.608 149.789 178.579 1.00 125.57 ? 225 THR B OG1 1 
ATOM   5365  C  CG2 . THR C 3  218 ? 162.051 151.864 177.372 1.00 125.57 ? 225 THR B CG2 1 
ATOM   5366  N  N   . TYR C 3  219 ? 162.378 149.844 181.519 1.00 121.56 ? 226 TYR B N   1 
ATOM   5367  C  CA  . TYR C 3  219 ? 161.746 149.183 182.655 1.00 121.56 ? 226 TYR B CA  1 
ATOM   5368  C  C   . TYR C 3  219 ? 162.647 149.030 183.868 1.00 121.56 ? 226 TYR B C   1 
ATOM   5369  O  O   . TYR C 3  219 ? 162.151 149.133 184.992 1.00 121.56 ? 226 TYR B O   1 
ATOM   5370  C  CB  . TYR C 3  219 ? 161.234 147.799 182.236 1.00 121.56 ? 226 TYR B CB  1 
ATOM   5371  C  CG  . TYR C 3  219 ? 160.245 147.804 181.080 1.00 121.56 ? 226 TYR B CG  1 
ATOM   5372  C  CD1 . TYR C 3  219 ? 159.398 148.882 180.854 1.00 121.56 ? 226 TYR B CD1 1 
ATOM   5373  C  CD2 . TYR C 3  219 ? 160.156 146.722 180.221 1.00 121.56 ? 226 TYR B CD2 1 
ATOM   5374  C  CE1 . TYR C 3  219 ? 158.502 148.880 179.808 1.00 121.56 ? 226 TYR B CE1 1 
ATOM   5375  C  CE2 . TYR C 3  219 ? 159.262 146.716 179.171 1.00 121.56 ? 226 TYR B CE2 1 
ATOM   5376  C  CZ  . TYR C 3  219 ? 158.438 147.795 178.971 1.00 121.56 ? 226 TYR B CZ  1 
ATOM   5377  O  OH  . TYR C 3  219 ? 157.545 147.789 177.927 1.00 121.56 ? 226 TYR B OH  1 
ATOM   5378  N  N   . MET C 3  220 ? 163.946 148.760 183.704 1.00 121.98 ? 227 MET B N   1 
ATOM   5379  C  CA  . MET C 3  220 ? 164.792 148.580 184.882 1.00 121.98 ? 227 MET B CA  1 
ATOM   5380  C  C   . MET C 3  220 ? 164.858 149.824 185.760 1.00 121.98 ? 227 MET B C   1 
ATOM   5381  O  O   . MET C 3  220 ? 164.725 149.683 186.988 1.00 121.98 ? 227 MET B O   1 
ATOM   5382  C  CB  . MET C 3  220 ? 166.190 148.118 184.453 1.00 121.98 ? 227 MET B CB  1 
ATOM   5383  C  CG  . MET C 3  220 ? 166.224 146.743 183.803 1.00 121.98 ? 227 MET B CG  1 
ATOM   5384  S  SD  . MET C 3  220 ? 165.724 145.405 184.907 1.00 121.98 ? 227 MET B SD  1 
ATOM   5385  C  CE  . MET C 3  220 ? 165.657 144.024 183.770 1.00 121.98 ? 227 MET B CE  1 
ATOM   5386  N  N   . PRO C 3  221 ? 165.060 151.043 185.238 1.00 119.52 ? 228 PRO B N   1 
ATOM   5387  C  CA  . PRO C 3  221 ? 165.046 152.207 186.142 1.00 119.52 ? 228 PRO B CA  1 
ATOM   5388  C  C   . PRO C 3  221 ? 163.728 152.394 186.871 1.00 119.52 ? 228 PRO B C   1 
ATOM   5389  O  O   . PRO C 3  221 ? 163.724 152.710 188.067 1.00 119.52 ? 228 PRO B O   1 
ATOM   5390  C  CB  . PRO C 3  221 ? 165.345 153.384 185.203 1.00 119.52 ? 228 PRO B CB  1 
ATOM   5391  C  CG  . PRO C 3  221 ? 165.968 152.784 184.013 1.00 119.52 ? 228 PRO B CG  1 
ATOM   5392  C  CD  . PRO C 3  221 ? 165.317 151.458 183.849 1.00 119.52 ? 228 PRO B CD  1 
ATOM   5393  N  N   . SER C 3  222 ? 162.602 152.189 186.186 1.00 116.92 ? 229 SER B N   1 
ATOM   5394  C  CA  . SER C 3  222 ? 161.307 152.362 186.833 1.00 116.92 ? 229 SER B CA  1 
ATOM   5395  C  C   . SER C 3  222 ? 161.086 151.314 187.917 1.00 116.92 ? 229 SER B C   1 
ATOM   5396  O  O   . SER C 3  222 ? 160.603 151.634 189.012 1.00 116.92 ? 229 SER B O   1 
ATOM   5397  C  CB  . SER C 3  222 ? 160.197 152.296 185.790 1.00 116.92 ? 229 SER B CB  1 
ATOM   5398  O  OG  . SER C 3  222 ? 160.039 150.974 185.314 1.00 116.92 ? 229 SER B OG  1 
ATOM   5399  N  N   . ILE C 3  223 ? 161.438 150.059 187.633 1.00 116.00 ? 230 ILE B N   1 
ATOM   5400  C  CA  . ILE C 3  223 ? 161.295 149.002 188.630 1.00 116.00 ? 230 ILE B CA  1 
ATOM   5401  C  C   . ILE C 3  223 ? 162.184 149.290 189.832 1.00 116.00 ? 230 ILE B C   1 
ATOM   5402  O  O   . ILE C 3  223 ? 161.781 149.097 190.986 1.00 116.00 ? 230 ILE B O   1 
ATOM   5403  C  CB  . ILE C 3  223 ? 161.614 147.630 188.005 1.00 116.00 ? 230 ILE B CB  1 
ATOM   5404  C  CG1 . ILE C 3  223 ? 160.538 147.233 186.993 1.00 116.00 ? 230 ILE B CG1 1 
ATOM   5405  C  CG2 . ILE C 3  223 ? 161.717 146.560 189.081 1.00 116.00 ? 230 ILE B CG2 1 
ATOM   5406  C  CD1 . ILE C 3  223 ? 161.022 146.258 185.943 1.00 116.00 ? 230 ILE B CD1 1 
ATOM   5407  N  N   . LEU C 3  224 ? 163.405 149.761 189.582 1.00 117.09 ? 231 LEU B N   1 
ATOM   5408  C  CA  . LEU C 3  224 ? 164.310 150.057 190.685 1.00 117.09 ? 231 LEU B CA  1 
ATOM   5409  C  C   . LEU C 3  224 ? 163.802 151.225 191.523 1.00 117.09 ? 231 LEU B C   1 
ATOM   5410  O  O   . LEU C 3  224 ? 163.934 151.215 192.750 1.00 117.09 ? 231 LEU B O   1 
ATOM   5411  C  CB  . LEU C 3  224 ? 165.711 150.337 190.144 1.00 117.09 ? 231 LEU B CB  1 
ATOM   5412  C  CG  . LEU C 3  224 ? 166.410 149.115 189.537 1.00 117.09 ? 231 LEU B CG  1 
ATOM   5413  C  CD1 . LEU C 3  224 ? 167.594 149.537 188.687 1.00 117.09 ? 231 LEU B CD1 1 
ATOM   5414  C  CD2 . LEU C 3  224 ? 166.854 148.144 190.617 1.00 117.09 ? 231 LEU B CD2 1 
ATOM   5415  N  N   . ILE C 3  225 ? 163.206 152.236 190.891 1.00 114.03 ? 232 ILE B N   1 
ATOM   5416  C  CA  . ILE C 3  225 ? 162.669 153.354 191.662 1.00 114.03 ? 232 ILE B CA  1 
ATOM   5417  C  C   . ILE C 3  225 ? 161.464 152.908 192.483 1.00 114.03 ? 232 ILE B C   1 
ATOM   5418  O  O   . ILE C 3  225 ? 161.260 153.365 193.618 1.00 114.03 ? 232 ILE B O   1 
ATOM   5419  C  CB  . ILE C 3  225 ? 162.329 154.527 190.728 1.00 114.03 ? 232 ILE B CB  1 
ATOM   5420  C  CG1 . ILE C 3  225 ? 163.617 155.185 190.241 1.00 114.03 ? 232 ILE B CG1 1 
ATOM   5421  C  CG2 . ILE C 3  225 ? 161.468 155.561 191.438 1.00 114.03 ? 232 ILE B CG2 1 
ATOM   5422  C  CD1 . ILE C 3  225 ? 163.478 155.851 188.916 1.00 114.03 ? 232 ILE B CD1 1 
ATOM   5423  N  N   . THR C 3  226 ? 160.641 152.018 191.929 1.00 113.55 ? 233 THR B N   1 
ATOM   5424  C  CA  . THR C 3  226 ? 159.561 151.449 192.727 1.00 113.55 ? 233 THR B CA  1 
ATOM   5425  C  C   . THR C 3  226 ? 160.120 150.684 193.920 1.00 113.55 ? 233 THR B C   1 
ATOM   5426  O  O   . THR C 3  226 ? 159.578 150.755 195.031 1.00 113.55 ? 233 THR B O   1 
ATOM   5427  C  CB  . THR C 3  226 ? 158.689 150.544 191.861 1.00 113.55 ? 233 THR B CB  1 
ATOM   5428  O  OG1 . THR C 3  226 ? 158.420 151.192 190.613 1.00 113.55 ? 233 THR B OG1 1 
ATOM   5429  C  CG2 . THR C 3  226 ? 157.377 150.244 192.558 1.00 113.55 ? 233 THR B CG2 1 
ATOM   5430  N  N   . ILE C 3  227 ? 161.223 149.965 193.719 1.00 115.55 ? 234 ILE B N   1 
ATOM   5431  C  CA  . ILE C 3  227 ? 161.844 149.267 194.839 1.00 115.55 ? 234 ILE B CA  1 
ATOM   5432  C  C   . ILE C 3  227 ? 162.412 150.266 195.843 1.00 115.55 ? 234 ILE B C   1 
ATOM   5433  O  O   . ILE C 3  227 ? 162.499 149.973 197.038 1.00 115.55 ? 234 ILE B O   1 
ATOM   5434  C  CB  . ILE C 3  227 ? 162.918 148.290 194.330 1.00 115.55 ? 234 ILE B CB  1 
ATOM   5435  C  CG1 . ILE C 3  227 ? 162.266 147.131 193.573 1.00 115.55 ? 234 ILE B CG1 1 
ATOM   5436  C  CG2 . ILE C 3  227 ? 163.723 147.729 195.490 1.00 115.55 ? 234 ILE B CG2 1 
ATOM   5437  C  CD1 . ILE C 3  227 ? 163.165 146.497 192.544 1.00 115.55 ? 234 ILE B CD1 1 
ATOM   5438  N  N   . LEU C 3  228 ? 162.817 151.451 195.392 1.00 116.63 ? 235 LEU B N   1 
ATOM   5439  C  CA  . LEU C 3  228 ? 163.264 152.462 196.348 1.00 116.63 ? 235 LEU B CA  1 
ATOM   5440  C  C   . LEU C 3  228 ? 162.096 153.017 197.156 1.00 116.63 ? 235 LEU B C   1 
ATOM   5441  O  O   . LEU C 3  228 ? 162.253 153.340 198.337 1.00 116.63 ? 235 LEU B O   1 
ATOM   5442  C  CB  . LEU C 3  228 ? 164.007 153.588 195.631 1.00 116.63 ? 235 LEU B CB  1 
ATOM   5443  C  CG  . LEU C 3  228 ? 165.368 153.256 195.008 1.00 116.63 ? 235 LEU B CG  1 
ATOM   5444  C  CD1 . LEU C 3  228 ? 166.003 154.519 194.469 1.00 116.63 ? 235 LEU B CD1 1 
ATOM   5445  C  CD2 . LEU C 3  228 ? 166.313 152.564 195.982 1.00 116.63 ? 235 LEU B CD2 1 
ATOM   5446  N  N   . SER C 3  229 ? 160.915 153.123 196.555 1.00 113.93 ? 236 SER B N   1 
ATOM   5447  C  CA  . SER C 3  229 ? 159.733 153.412 197.364 1.00 113.93 ? 236 SER B CA  1 
ATOM   5448  C  C   . SER C 3  229 ? 159.496 152.296 198.383 1.00 113.93 ? 236 SER B C   1 
ATOM   5449  O  O   . SER C 3  229 ? 159.145 152.552 199.549 1.00 113.93 ? 236 SER B O   1 
ATOM   5450  C  CB  . SER C 3  229 ? 158.513 153.598 196.465 1.00 113.93 ? 236 SER B CB  1 
ATOM   5451  O  OG  . SER C 3  229 ? 157.898 152.356 196.177 1.00 113.93 ? 236 SER B OG  1 
ATOM   5452  N  N   . TRP C 3  230 ? 159.707 151.048 197.962 1.00 117.32 ? 237 TRP B N   1 
ATOM   5453  C  CA  . TRP C 3  230 ? 159.569 149.927 198.888 1.00 117.32 ? 237 TRP B CA  1 
ATOM   5454  C  C   . TRP C 3  230 ? 160.533 150.079 200.057 1.00 117.32 ? 237 TRP B C   1 
ATOM   5455  O  O   . TRP C 3  230 ? 160.177 149.810 201.209 1.00 117.32 ? 237 TRP B O   1 
ATOM   5456  C  CB  . TRP C 3  230 ? 159.807 148.601 198.170 1.00 117.32 ? 237 TRP B CB  1 
ATOM   5457  C  CG  . TRP C 3  230 ? 158.822 148.275 197.100 1.00 117.32 ? 237 TRP B CG  1 
ATOM   5458  C  CD1 . TRP C 3  230 ? 157.753 149.022 196.693 1.00 117.32 ? 237 TRP B CD1 1 
ATOM   5459  C  CD2 . TRP C 3  230 ? 158.851 147.127 196.256 1.00 117.32 ? 237 TRP B CD2 1 
ATOM   5460  N  NE1 . TRP C 3  230 ? 157.106 148.396 195.662 1.00 117.32 ? 237 TRP B NE1 1 
ATOM   5461  C  CE2 . TRP C 3  230 ? 157.764 147.230 195.374 1.00 117.32 ? 237 TRP B CE2 1 
ATOM   5462  C  CE3 . TRP C 3  230 ? 159.691 146.015 196.165 1.00 117.32 ? 237 TRP B CE3 1 
ATOM   5463  C  CZ2 . TRP C 3  230 ? 157.494 146.266 194.418 1.00 117.32 ? 237 TRP B CZ2 1 
ATOM   5464  C  CZ3 . TRP C 3  230 ? 159.418 145.057 195.216 1.00 117.32 ? 237 TRP B CZ3 1 
ATOM   5465  C  CH2 . TRP C 3  230 ? 158.329 145.186 194.354 1.00 117.32 ? 237 TRP B CH2 1 
ATOM   5466  N  N   . VAL C 3  231 ? 161.755 150.522 199.772 1.00 119.17 ? 238 VAL B N   1 
ATOM   5467  C  CA  . VAL C 3  231 ? 162.691 150.909 200.826 1.00 119.17 ? 238 VAL B CA  1 
ATOM   5468  C  C   . VAL C 3  231 ? 162.091 151.994 201.704 1.00 119.17 ? 238 VAL B C   1 
ATOM   5469  O  O   . VAL C 3  231 ? 162.274 151.994 202.927 1.00 119.17 ? 238 VAL B O   1 
ATOM   5470  C  CB  . VAL C 3  231 ? 164.030 151.361 200.215 1.00 119.17 ? 238 VAL B CB  1 
ATOM   5471  C  CG1 . VAL C 3  231 ? 164.939 151.878 201.289 1.00 119.17 ? 238 VAL B CG1 1 
ATOM   5472  C  CG2 . VAL C 3  231 ? 164.709 150.200 199.522 1.00 119.17 ? 238 VAL B CG2 1 
ATOM   5473  N  N   . SER C 3  232 ? 161.388 152.949 201.095 1.00 117.02 ? 239 SER B N   1 
ATOM   5474  C  CA  . SER C 3  232 ? 160.774 154.016 201.880 1.00 117.02 ? 239 SER B CA  1 
ATOM   5475  C  C   . SER C 3  232 ? 159.782 153.468 202.894 1.00 117.02 ? 239 SER B C   1 
ATOM   5476  O  O   . SER C 3  232 ? 159.542 154.105 203.924 1.00 117.02 ? 239 SER B O   1 
ATOM   5477  C  CB  . SER C 3  232 ? 160.079 155.030 200.971 1.00 117.02 ? 239 SER B CB  1 
ATOM   5478  O  OG  . SER C 3  232 ? 159.865 156.254 201.649 1.00 117.02 ? 239 SER B OG  1 
ATOM   5479  N  N   . PHE C 3  233 ? 159.185 152.301 202.628 1.00 119.33 ? 240 PHE B N   1 
ATOM   5480  C  CA  . PHE C 3  233 ? 158.321 151.710 203.654 1.00 119.33 ? 240 PHE B CA  1 
ATOM   5481  C  C   . PHE C 3  233 ? 159.113 151.327 204.900 1.00 119.33 ? 240 PHE B C   1 
ATOM   5482  O  O   . PHE C 3  233 ? 158.655 151.550 206.026 1.00 119.33 ? 240 PHE B O   1 
ATOM   5483  C  CB  . PHE C 3  233 ? 157.591 150.466 203.143 1.00 119.33 ? 240 PHE B CB  1 
ATOM   5484  C  CG  . PHE C 3  233 ? 156.521 150.749 202.143 1.00 119.33 ? 240 PHE B CG  1 
ATOM   5485  C  CD1 . PHE C 3  233 ? 155.497 151.627 202.411 1.00 119.33 ? 240 PHE B CD1 1 
ATOM   5486  C  CD2 . PHE C 3  233 ? 156.570 150.159 200.906 1.00 119.33 ? 240 PHE B CD2 1 
ATOM   5487  C  CE1 . PHE C 3  233 ? 154.540 151.886 201.464 1.00 119.33 ? 240 PHE B CE1 1 
ATOM   5488  C  CE2 . PHE C 3  233 ? 155.616 150.410 199.963 1.00 119.33 ? 240 PHE B CE2 1 
ATOM   5489  C  CZ  . PHE C 3  233 ? 154.600 151.280 200.243 1.00 119.33 ? 240 PHE B CZ  1 
ATOM   5490  N  N   . TRP C 3  234 ? 160.296 150.739 204.720 1.00 124.72 ? 241 TRP B N   1 
ATOM   5491  C  CA  . TRP C 3  234 ? 160.992 150.066 205.811 1.00 124.72 ? 241 TRP B CA  1 
ATOM   5492  C  C   . TRP C 3  234 ? 161.735 151.007 206.750 1.00 124.72 ? 241 TRP B C   1 
ATOM   5493  O  O   . TRP C 3  234 ? 162.257 150.540 207.766 1.00 124.72 ? 241 TRP B O   1 
ATOM   5494  C  CB  . TRP C 3  234 ? 161.997 149.057 205.247 1.00 124.72 ? 241 TRP B CB  1 
ATOM   5495  C  CG  . TRP C 3  234 ? 161.378 147.825 204.674 1.00 124.72 ? 241 TRP B CG  1 
ATOM   5496  C  CD1 . TRP C 3  234 ? 160.926 147.655 203.402 1.00 124.72 ? 241 TRP B CD1 1 
ATOM   5497  C  CD2 . TRP C 3  234 ? 161.158 146.582 205.347 1.00 124.72 ? 241 TRP B CD2 1 
ATOM   5498  N  NE1 . TRP C 3  234 ? 160.428 146.387 203.239 1.00 124.72 ? 241 TRP B NE1 1 
ATOM   5499  C  CE2 . TRP C 3  234 ? 160.560 145.707 204.420 1.00 124.72 ? 241 TRP B CE2 1 
ATOM   5500  C  CE3 . TRP C 3  234 ? 161.404 146.125 206.643 1.00 124.72 ? 241 TRP B CE3 1 
ATOM   5501  C  CZ2 . TRP C 3  234 ? 160.205 144.403 204.749 1.00 124.72 ? 241 TRP B CZ2 1 
ATOM   5502  C  CZ3 . TRP C 3  234 ? 161.050 144.830 206.967 1.00 124.72 ? 241 TRP B CZ3 1 
ATOM   5503  C  CH2 . TRP C 3  234 ? 160.459 143.984 206.024 1.00 124.72 ? 241 TRP B CH2 1 
ATOM   5504  N  N   . ILE C 3  235 ? 161.803 152.303 206.450 1.00 124.00 ? 242 ILE B N   1 
ATOM   5505  C  CA  . ILE C 3  235 ? 162.686 153.201 207.186 1.00 124.00 ? 242 ILE B CA  1 
ATOM   5506  C  C   . ILE C 3  235 ? 162.216 153.356 208.625 1.00 124.00 ? 242 ILE B C   1 
ATOM   5507  O  O   . ILE C 3  235 ? 162.899 152.927 209.561 1.00 124.00 ? 242 ILE B O   1 
ATOM   5508  C  CB  . ILE C 3  235 ? 162.765 154.577 206.494 1.00 124.00 ? 242 ILE B CB  1 
ATOM   5509  C  CG1 . ILE C 3  235 ? 163.403 154.467 205.100 1.00 124.00 ? 242 ILE B CG1 1 
ATOM   5510  C  CG2 . ILE C 3  235 ? 163.507 155.585 207.364 1.00 124.00 ? 242 ILE B CG2 1 
ATOM   5511  C  CD1 . ILE C 3  235 ? 164.851 153.987 205.070 1.00 124.00 ? 242 ILE B CD1 1 
ATOM   5512  N  N   . ASN C 3  236 ? 161.056 153.964 208.816 1.00 127.87 ? 243 ASN B N   1 
ATOM   5513  C  CA  . ASN C 3  236 ? 160.536 154.261 210.149 1.00 127.87 ? 243 ASN B CA  1 
ATOM   5514  C  C   . ASN C 3  236 ? 159.094 154.729 209.991 1.00 127.87 ? 243 ASN B C   1 
ATOM   5515  O  O   . ASN C 3  236 ? 158.485 154.561 208.928 1.00 127.87 ? 243 ASN B O   1 
ATOM   5516  C  CB  . ASN C 3  236 ? 161.388 155.307 210.870 1.00 127.87 ? 243 ASN B CB  1 
ATOM   5517  C  CG  . ASN C 3  236 ? 161.483 155.047 212.352 1.00 127.87 ? 243 ASN B CG  1 
ATOM   5518  O  OD1 . ASN C 3  236 ? 160.498 154.681 212.991 1.00 127.87 ? 243 ASN B OD1 1 
ATOM   5519  N  ND2 . ASN C 3  236 ? 162.668 155.239 212.912 1.00 127.87 ? 243 ASN B ND2 1 
ATOM   5520  N  N   . TYR C 3  237 ? 158.533 155.275 211.073 1.00 128.85 ? 244 TYR B N   1 
ATOM   5521  C  CA  . TYR C 3  237 ? 157.319 156.076 210.998 1.00 128.85 ? 244 TYR B CA  1 
ATOM   5522  C  C   . TYR C 3  237 ? 157.461 157.452 211.633 1.00 128.85 ? 244 TYR B C   1 
ATOM   5523  O  O   . TYR C 3  237 ? 156.512 158.240 211.553 1.00 128.85 ? 244 TYR B O   1 
ATOM   5524  C  CB  . TYR C 3  237 ? 156.138 155.342 211.655 1.00 128.85 ? 244 TYR B CB  1 
ATOM   5525  C  CG  . TYR C 3  237 ? 156.386 154.888 213.072 1.00 128.85 ? 244 TYR B CG  1 
ATOM   5526  C  CD1 . TYR C 3  237 ? 156.110 155.722 214.145 1.00 128.85 ? 244 TYR B CD1 1 
ATOM   5527  C  CD2 . TYR C 3  237 ? 156.885 153.622 213.337 1.00 128.85 ? 244 TYR B CD2 1 
ATOM   5528  C  CE1 . TYR C 3  237 ? 156.331 155.310 215.443 1.00 128.85 ? 244 TYR B CE1 1 
ATOM   5529  C  CE2 . TYR C 3  237 ? 157.109 153.201 214.632 1.00 128.85 ? 244 TYR B CE2 1 
ATOM   5530  C  CZ  . TYR C 3  237 ? 156.830 154.048 215.681 1.00 128.85 ? 244 TYR B CZ  1 
ATOM   5531  O  OH  . TYR C 3  237 ? 157.052 153.634 216.974 1.00 128.85 ? 244 TYR B OH  1 
ATOM   5532  N  N   . ASP C 3  238 ? 158.606 157.769 212.252 1.00 128.05 ? 245 ASP B N   1 
ATOM   5533  C  CA  . ASP C 3  238 ? 158.852 159.075 212.852 1.00 128.05 ? 245 ASP B CA  1 
ATOM   5534  C  C   . ASP C 3  238 ? 159.974 159.856 212.186 1.00 128.05 ? 245 ASP B C   1 
ATOM   5535  O  O   . ASP C 3  238 ? 160.086 161.061 212.428 1.00 128.05 ? 245 ASP B O   1 
ATOM   5536  C  CB  . ASP C 3  238 ? 159.183 158.924 214.343 1.00 128.05 ? 245 ASP B CB  1 
ATOM   5537  C  CG  . ASP C 3  238 ? 160.480 158.184 214.578 1.00 128.05 ? 245 ASP B CG  1 
ATOM   5538  O  OD1 . ASP C 3  238 ? 160.488 156.943 214.449 1.00 128.05 ? 245 ASP B OD1 1 
ATOM   5539  O  OD2 . ASP C 3  238 ? 161.493 158.844 214.890 1.00 128.05 ? 245 ASP B OD2 1 
ATOM   5540  N  N   . ALA C 3  239 ? 160.807 159.212 211.367 1.00 122.61 ? 246 ALA B N   1 
ATOM   5541  C  CA  . ALA C 3  239 ? 161.846 159.910 210.610 1.00 122.61 ? 246 ALA B CA  1 
ATOM   5542  C  C   . ALA C 3  239 ? 161.175 160.599 209.426 1.00 122.61 ? 246 ALA B C   1 
ATOM   5543  O  O   . ALA C 3  239 ? 161.229 160.146 208.281 1.00 122.61 ? 246 ALA B O   1 
ATOM   5544  C  CB  . ALA C 3  239 ? 162.932 158.943 210.160 1.00 122.61 ? 246 ALA B CB  1 
ATOM   5545  N  N   . SER C 3  240 ? 160.524 161.725 209.723 1.00 120.52 ? 247 SER B N   1 
ATOM   5546  C  CA  . SER C 3  240 ? 159.665 162.372 208.737 1.00 120.52 ? 247 SER B CA  1 
ATOM   5547  C  C   . SER C 3  240 ? 160.465 162.892 207.551 1.00 120.52 ? 247 SER B C   1 
ATOM   5548  O  O   . SER C 3  240 ? 160.083 162.680 206.393 1.00 120.52 ? 247 SER B O   1 
ATOM   5549  C  CB  . SER C 3  240 ? 158.885 163.508 209.397 1.00 120.52 ? 247 SER B CB  1 
ATOM   5550  O  OG  . SER C 3  240 ? 158.095 164.198 208.447 1.00 120.52 ? 247 SER B OG  1 
ATOM   5551  N  N   . ALA C 3  241 ? 161.580 163.574 207.820 1.00 115.88 ? 248 ALA B N   1 
ATOM   5552  C  CA  . ALA C 3  241 ? 162.357 164.183 206.746 1.00 115.88 ? 248 ALA B CA  1 
ATOM   5553  C  C   . ALA C 3  241 ? 162.876 163.128 205.780 1.00 115.88 ? 248 ALA B C   1 
ATOM   5554  O  O   . ALA C 3  241 ? 162.766 163.282 204.559 1.00 115.88 ? 248 ALA B O   1 
ATOM   5555  C  CB  . ALA C 3  241 ? 163.514 164.989 207.334 1.00 115.88 ? 248 ALA B CB  1 
ATOM   5556  N  N   . ALA C 3  242 ? 163.414 162.031 206.314 1.00 116.57 ? 249 ALA B N   1 
ATOM   5557  C  CA  . ALA C 3  242 ? 164.000 160.997 205.468 1.00 116.57 ? 249 ALA B CA  1 
ATOM   5558  C  C   . ALA C 3  242 ? 162.956 160.368 204.556 1.00 116.57 ? 249 ALA B C   1 
ATOM   5559  O  O   . ALA C 3  242 ? 163.144 160.292 203.337 1.00 116.57 ? 249 ALA B O   1 
ATOM   5560  C  CB  . ALA C 3  242 ? 164.656 159.929 206.339 1.00 116.57 ? 249 ALA B CB  1 
ATOM   5561  N  N   . ARG C 3  243 ? 161.846 159.909 205.134 1.00 119.09 ? 250 ARG B N   1 
ATOM   5562  C  CA  . ARG C 3  243 ? 160.832 159.224 204.343 1.00 119.09 ? 250 ARG B CA  1 
ATOM   5563  C  C   . ARG C 3  243 ? 160.183 160.164 203.339 1.00 119.09 ? 250 ARG B C   1 
ATOM   5564  O  O   . ARG C 3  243 ? 159.932 159.778 202.190 1.00 119.09 ? 250 ARG B O   1 
ATOM   5565  C  CB  . ARG C 3  243 ? 159.782 158.616 205.266 1.00 119.09 ? 250 ARG B CB  1 
ATOM   5566  C  CG  . ARG C 3  243 ? 160.340 157.527 206.151 1.00 119.09 ? 250 ARG B CG  1 
ATOM   5567  C  CD  . ARG C 3  243 ? 159.251 156.724 206.818 1.00 119.09 ? 250 ARG B CD  1 
ATOM   5568  N  NE  . ARG C 3  243 ? 158.489 155.931 205.860 1.00 119.09 ? 250 ARG B NE  1 
ATOM   5569  C  CZ  . ARG C 3  243 ? 157.429 155.191 206.158 1.00 119.09 ? 250 ARG B CZ  1 
ATOM   5570  N  NH1 . ARG C 3  243 ? 156.961 155.108 207.393 1.00 119.09 ? 250 ARG B NH1 1 
ATOM   5571  N  NH2 . ARG C 3  243 ? 156.812 154.525 205.188 1.00 119.09 ? 250 ARG B NH2 1 
ATOM   5572  N  N   . VAL C 3  244 ? 159.898 161.398 203.754 1.00 115.93 ? 251 VAL B N   1 
ATOM   5573  C  CA  . VAL C 3  244 ? 159.278 162.358 202.848 1.00 115.93 ? 251 VAL B CA  1 
ATOM   5574  C  C   . VAL C 3  244 ? 160.207 162.658 201.681 1.00 115.93 ? 251 VAL B C   1 
ATOM   5575  O  O   . VAL C 3  244 ? 159.785 162.667 200.516 1.00 115.93 ? 251 VAL B O   1 
ATOM   5576  C  CB  . VAL C 3  244 ? 158.895 163.632 203.620 1.00 115.93 ? 251 VAL B CB  1 
ATOM   5577  C  CG1 . VAL C 3  244 ? 158.611 164.776 202.675 1.00 115.93 ? 251 VAL B CG1 1 
ATOM   5578  C  CG2 . VAL C 3  244 ? 157.696 163.351 204.519 1.00 115.93 ? 251 VAL B CG2 1 
ATOM   5579  N  N   . ALA C 3  245 ? 161.488 162.907 201.974 1.00 115.05 ? 252 ALA B N   1 
ATOM   5580  C  CA  . ALA C 3  245 ? 162.445 163.183 200.912 1.00 115.05 ? 252 ALA B CA  1 
ATOM   5581  C  C   . ALA C 3  245 ? 162.562 162.000 199.966 1.00 115.05 ? 252 ALA B C   1 
ATOM   5582  O  O   . ALA C 3  245 ? 162.555 162.176 198.744 1.00 115.05 ? 252 ALA B O   1 
ATOM   5583  C  CB  . ALA C 3  245 ? 163.808 163.523 201.512 1.00 115.05 ? 252 ALA B CB  1 
ATOM   5584  N  N   . LEU C 3  246 ? 162.631 160.784 200.511 1.00 113.79 ? 253 LEU B N   1 
ATOM   5585  C  CA  . LEU C 3  246 ? 162.758 159.600 199.669 1.00 113.79 ? 253 LEU B CA  1 
ATOM   5586  C  C   . LEU C 3  246 ? 161.557 159.452 198.746 1.00 113.79 ? 253 LEU B C   1 
ATOM   5587  O  O   . LEU C 3  246 ? 161.712 159.289 197.530 1.00 113.79 ? 253 LEU B O   1 
ATOM   5588  C  CB  . LEU C 3  246 ? 162.916 158.358 200.544 1.00 113.79 ? 253 LEU B CB  1 
ATOM   5589  C  CG  . LEU C 3  246 ? 163.023 157.001 199.849 1.00 113.79 ? 253 LEU B CG  1 
ATOM   5590  C  CD1 . LEU C 3  246 ? 164.066 157.009 198.753 1.00 113.79 ? 253 LEU B CD1 1 
ATOM   5591  C  CD2 . LEU C 3  246 ? 163.354 155.937 200.870 1.00 113.79 ? 253 LEU B CD2 1 
ATOM   5592  N  N   . GLY C 3  247 ? 160.348 159.525 199.304 1.00 112.10 ? 254 GLY B N   1 
ATOM   5593  C  CA  . GLY C 3  247 ? 159.162 159.331 198.486 1.00 112.10 ? 254 GLY B CA  1 
ATOM   5594  C  C   . GLY C 3  247 ? 159.013 160.393 197.415 1.00 112.10 ? 254 GLY B C   1 
ATOM   5595  O  O   . GLY C 3  247 ? 158.782 160.086 196.239 1.00 112.10 ? 254 GLY B O   1 
ATOM   5596  N  N   . ILE C 3  248 ? 159.166 161.663 197.797 1.00 112.07 ? 255 ILE B N   1 
ATOM   5597  C  CA  . ILE C 3  248 ? 158.924 162.719 196.825 1.00 112.07 ? 255 ILE B CA  1 
ATOM   5598  C  C   . ILE C 3  248 ? 160.041 162.774 195.791 1.00 112.07 ? 255 ILE B C   1 
ATOM   5599  O  O   . ILE C 3  248 ? 159.795 163.110 194.627 1.00 112.07 ? 255 ILE B O   1 
ATOM   5600  C  CB  . ILE C 3  248 ? 158.718 164.067 197.541 1.00 112.07 ? 255 ILE B CB  1 
ATOM   5601  C  CG1 . ILE C 3  248 ? 158.067 165.092 196.602 1.00 112.07 ? 255 ILE B CG1 1 
ATOM   5602  C  CG2 . ILE C 3  248 ? 160.040 164.597 198.069 1.00 112.07 ? 255 ILE B CG2 1 
ATOM   5603  C  CD1 . ILE C 3  248 ? 156.662 164.766 196.153 1.00 112.07 ? 255 ILE B CD1 1 
ATOM   5604  N  N   . THR C 3  249 ? 161.274 162.423 196.166 1.00 110.81 ? 256 THR B N   1 
ATOM   5605  C  CA  . THR C 3  249 ? 162.337 162.377 195.172 1.00 110.81 ? 256 THR B CA  1 
ATOM   5606  C  C   . THR C 3  249 ? 162.171 161.187 194.237 1.00 110.81 ? 256 THR B C   1 
ATOM   5607  O  O   . THR C 3  249 ? 162.540 161.277 193.064 1.00 110.81 ? 256 THR B O   1 
ATOM   5608  C  CB  . THR C 3  249 ? 163.698 162.334 195.860 1.00 110.81 ? 256 THR B CB  1 
ATOM   5609  O  OG1 . THR C 3  249 ? 163.780 163.385 196.829 1.00 110.81 ? 256 THR B OG1 1 
ATOM   5610  C  CG2 . THR C 3  249 ? 164.817 162.504 194.845 1.00 110.81 ? 256 THR B CG2 1 
ATOM   5611  N  N   . THR C 3  250 ? 161.617 160.072 194.720 1.00 111.50 ? 257 THR B N   1 
ATOM   5612  C  CA  . THR C 3  250 ? 161.270 158.986 193.809 1.00 111.50 ? 257 THR B CA  1 
ATOM   5613  C  C   . THR C 3  250 ? 160.202 159.432 192.821 1.00 111.50 ? 257 THR B C   1 
ATOM   5614  O  O   . THR C 3  250 ? 160.258 159.087 191.634 1.00 111.50 ? 257 THR B O   1 
ATOM   5615  C  CB  . THR C 3  250 ? 160.789 157.763 194.587 1.00 111.50 ? 257 THR B CB  1 
ATOM   5616  O  OG1 . THR C 3  250 ? 159.881 158.174 195.615 1.00 111.50 ? 257 THR B OG1 1 
ATOM   5617  C  CG2 . THR C 3  250 ? 161.958 157.020 195.205 1.00 111.50 ? 257 THR B CG2 1 
ATOM   5618  N  N   . VAL C 3  251 ? 159.218 160.198 193.295 1.00 110.50 ? 258 VAL B N   1 
ATOM   5619  C  CA  . VAL C 3  251 ? 158.199 160.734 192.393 1.00 110.50 ? 258 VAL B CA  1 
ATOM   5620  C  C   . VAL C 3  251 ? 158.839 161.647 191.352 1.00 110.50 ? 258 VAL B C   1 
ATOM   5621  O  O   . VAL C 3  251 ? 158.511 161.588 190.158 1.00 110.50 ? 258 VAL B O   1 
ATOM   5622  C  CB  . VAL C 3  251 ? 157.109 161.465 193.200 1.00 110.50 ? 258 VAL B CB  1 
ATOM   5623  C  CG1 . VAL C 3  251 ? 156.209 162.291 192.284 1.00 110.50 ? 258 VAL B CG1 1 
ATOM   5624  C  CG2 . VAL C 3  251 ? 156.288 160.467 194.010 1.00 110.50 ? 258 VAL B CG2 1 
ATOM   5625  N  N   . LEU C 3  252 ? 159.760 162.507 191.790 1.00 110.65 ? 259 LEU B N   1 
ATOM   5626  C  CA  . LEU C 3  252 ? 160.448 163.401 190.864 1.00 110.65 ? 259 LEU B CA  1 
ATOM   5627  C  C   . LEU C 3  252 ? 161.256 162.615 189.840 1.00 110.65 ? 259 LEU B C   1 
ATOM   5628  O  O   . LEU C 3  252 ? 161.276 162.960 188.654 1.00 110.65 ? 259 LEU B O   1 
ATOM   5629  C  CB  . LEU C 3  252 ? 161.350 164.358 191.642 1.00 110.65 ? 259 LEU B CB  1 
ATOM   5630  C  CG  . LEU C 3  252 ? 162.325 165.235 190.853 1.00 110.65 ? 259 LEU B CG  1 
ATOM   5631  C  CD1 . LEU C 3  252 ? 161.605 166.021 189.774 1.00 110.65 ? 259 LEU B CD1 1 
ATOM   5632  C  CD2 . LEU C 3  252 ? 163.052 166.172 191.794 1.00 110.65 ? 259 LEU B CD2 1 
ATOM   5633  N  N   . THR C 3  253 ? 161.935 161.556 190.283 1.00 112.39 ? 260 THR B N   1 
ATOM   5634  C  CA  . THR C 3  253 ? 162.717 160.735 189.367 1.00 112.39 ? 260 THR B CA  1 
ATOM   5635  C  C   . THR C 3  253 ? 161.822 160.049 188.346 1.00 112.39 ? 260 THR B C   1 
ATOM   5636  O  O   . THR C 3  253 ? 162.174 159.951 187.164 1.00 112.39 ? 260 THR B O   1 
ATOM   5637  C  CB  . THR C 3  253 ? 163.515 159.699 190.154 1.00 112.39 ? 260 THR B CB  1 
ATOM   5638  O  OG1 . THR C 3  253 ? 164.118 160.323 191.293 1.00 112.39 ? 260 THR B OG1 1 
ATOM   5639  C  CG2 . THR C 3  253 ? 164.599 159.090 189.290 1.00 112.39 ? 260 THR B CG2 1 
ATOM   5640  N  N   . MET C 3  254 ? 160.664 159.554 188.786 1.00 112.87 ? 261 MET B N   1 
ATOM   5641  C  CA  . MET C 3  254 ? 159.732 158.932 187.853 1.00 112.87 ? 261 MET B CA  1 
ATOM   5642  C  C   . MET C 3  254 ? 159.240 159.936 186.821 1.00 112.87 ? 261 MET B C   1 
ATOM   5643  O  O   . MET C 3  254 ? 159.151 159.617 185.629 1.00 112.87 ? 261 MET B O   1 
ATOM   5644  C  CB  . MET C 3  254 ? 158.552 158.328 188.613 1.00 112.87 ? 261 MET B CB  1 
ATOM   5645  C  CG  . MET C 3  254 ? 158.819 156.957 189.223 1.00 112.87 ? 261 MET B CG  1 
ATOM   5646  S  SD  . MET C 3  254 ? 159.189 155.650 188.032 1.00 112.87 ? 261 MET B SD  1 
ATOM   5647  C  CE  . MET C 3  254 ? 157.711 155.648 187.024 1.00 112.87 ? 261 MET B CE  1 
ATOM   5648  N  N   . THR C 3  255 ? 158.917 161.156 187.257 1.00 113.12 ? 262 THR B N   1 
ATOM   5649  C  CA  . THR C 3  255 ? 158.497 162.180 186.304 1.00 113.12 ? 262 THR B CA  1 
ATOM   5650  C  C   . THR C 3  255 ? 159.616 162.508 185.325 1.00 113.12 ? 262 THR B C   1 
ATOM   5651  O  O   . THR C 3  255 ? 159.369 162.694 184.128 1.00 113.12 ? 262 THR B O   1 
ATOM   5652  C  CB  . THR C 3  255 ? 158.058 163.446 187.036 1.00 113.12 ? 262 THR B CB  1 
ATOM   5653  O  OG1 . THR C 3  255 ? 159.050 163.805 188.003 1.00 113.12 ? 262 THR B OG1 1 
ATOM   5654  C  CG2 . THR C 3  255 ? 156.727 163.239 187.737 1.00 113.12 ? 262 THR B CG2 1 
ATOM   5655  N  N   . THR C 3  256 ? 160.853 162.590 185.818 1.00 116.28 ? 263 THR B N   1 
ATOM   5656  C  CA  . THR C 3  256 ? 161.985 162.865 184.939 1.00 116.28 ? 263 THR B CA  1 
ATOM   5657  C  C   . THR C 3  256 ? 162.141 161.775 183.889 1.00 116.28 ? 263 THR B C   1 
ATOM   5658  O  O   . THR C 3  256 ? 162.332 162.066 182.701 1.00 116.28 ? 263 THR B O   1 
ATOM   5659  C  CB  . THR C 3  256 ? 163.265 162.993 185.766 1.00 116.28 ? 263 THR B CB  1 
ATOM   5660  O  OG1 . THR C 3  256 ? 163.109 164.036 186.734 1.00 116.28 ? 263 THR B OG1 1 
ATOM   5661  C  CG2 . THR C 3  256 ? 164.454 163.307 184.876 1.00 116.28 ? 263 THR B CG2 1 
ATOM   5662  N  N   . ILE C 3  257 ? 162.049 160.511 184.308 1.00 116.48 ? 264 ILE B N   1 
ATOM   5663  C  CA  . ILE C 3  257 ? 162.189 159.405 183.366 1.00 116.48 ? 264 ILE B CA  1 
ATOM   5664  C  C   . ILE C 3  257 ? 161.063 159.435 182.344 1.00 116.48 ? 264 ILE B C   1 
ATOM   5665  O  O   . ILE C 3  257 ? 161.292 159.223 181.150 1.00 116.48 ? 264 ILE B O   1 
ATOM   5666  C  CB  . ILE C 3  257 ? 162.248 158.063 184.120 1.00 116.48 ? 264 ILE B CB  1 
ATOM   5667  C  CG1 . ILE C 3  257 ? 163.648 157.857 184.693 1.00 116.48 ? 264 ILE B CG1 1 
ATOM   5668  C  CG2 . ILE C 3  257 ? 161.903 156.885 183.205 1.00 116.48 ? 264 ILE B CG2 1 
ATOM   5669  C  CD1 . ILE C 3  257 ? 163.688 156.947 185.879 1.00 116.48 ? 264 ILE B CD1 1 
ATOM   5670  N  N   . ASN C 3  258 ? 159.832 159.693 182.790 1.00 117.85 ? 265 ASN B N   1 
ATOM   5671  C  CA  . ASN C 3  258 ? 158.710 159.733 181.857 1.00 117.85 ? 265 ASN B CA  1 
ATOM   5672  C  C   . ASN C 3  258 ? 158.878 160.848 180.832 1.00 117.85 ? 265 ASN B C   1 
ATOM   5673  O  O   . ASN C 3  258 ? 158.687 160.630 179.629 1.00 117.85 ? 265 ASN B O   1 
ATOM   5674  C  CB  . ASN C 3  258 ? 157.401 159.911 182.622 1.00 117.85 ? 265 ASN B CB  1 
ATOM   5675  C  CG  . ASN C 3  258 ? 157.056 158.706 183.464 1.00 117.85 ? 265 ASN B CG  1 
ATOM   5676  O  OD1 . ASN C 3  258 ? 157.936 157.957 183.885 1.00 117.85 ? 265 ASN B OD1 1 
ATOM   5677  N  ND2 . ASN C 3  258 ? 155.768 158.511 183.717 1.00 117.85 ? 265 ASN B ND2 1 
ATOM   5678  N  N   . THR C 3  259 ? 159.245 162.047 181.286 1.00 119.18 ? 266 THR B N   1 
ATOM   5679  C  CA  . THR C 3  259 ? 159.388 163.167 180.363 1.00 119.18 ? 266 THR B CA  1 
ATOM   5680  C  C   . THR C 3  259 ? 160.531 162.938 179.382 1.00 119.18 ? 266 THR B C   1 
ATOM   5681  O  O   . THR C 3  259 ? 160.401 163.226 178.185 1.00 119.18 ? 266 THR B O   1 
ATOM   5682  C  CB  . THR C 3  259 ? 159.604 164.462 181.142 1.00 119.18 ? 266 THR B CB  1 
ATOM   5683  O  OG1 . THR C 3  259 ? 160.677 164.291 182.075 1.00 119.18 ? 266 THR B OG1 1 
ATOM   5684  C  CG2 . THR C 3  259 ? 158.339 164.842 181.893 1.00 119.18 ? 266 THR B CG2 1 
ATOM   5685  N  N   . HIS C 3  260 ? 161.658 162.410 179.860 1.00 123.63 ? 267 HIS B N   1 
ATOM   5686  C  CA  . HIS C 3  260 ? 162.781 162.192 178.960 1.00 123.63 ? 267 HIS B CA  1 
ATOM   5687  C  C   . HIS C 3  260 ? 162.560 160.998 178.042 1.00 123.63 ? 267 HIS B C   1 
ATOM   5688  O  O   . HIS C 3  260 ? 163.136 160.962 176.952 1.00 123.63 ? 267 HIS B O   1 
ATOM   5689  C  CB  . HIS C 3  260 ? 164.063 162.039 179.772 1.00 123.63 ? 267 HIS B CB  1 
ATOM   5690  C  CG  . HIS C 3  260 ? 164.573 163.335 180.319 1.00 123.63 ? 267 HIS B CG  1 
ATOM   5691  N  ND1 . HIS C 3  260 ? 163.955 163.998 181.357 1.00 123.63 ? 267 HIS B ND1 1 
ATOM   5692  C  CD2 . HIS C 3  260 ? 165.628 164.102 179.958 1.00 123.63 ? 267 HIS B CD2 1 
ATOM   5693  C  CE1 . HIS C 3  260 ? 164.614 165.113 181.619 1.00 123.63 ? 267 HIS B CE1 1 
ATOM   5694  N  NE2 . HIS C 3  260 ? 165.633 165.199 180.785 1.00 123.63 ? 267 HIS B NE2 1 
ATOM   5695  N  N   . LEU C 3  261 ? 161.726 160.034 178.437 1.00 123.65 ? 268 LEU B N   1 
ATOM   5696  C  CA  . LEU C 3  261 ? 161.323 158.990 177.502 1.00 123.65 ? 268 LEU B CA  1 
ATOM   5697  C  C   . LEU C 3  261 ? 160.388 159.548 176.440 1.00 123.65 ? 268 LEU B C   1 
ATOM   5698  O  O   . LEU C 3  261 ? 160.458 159.148 175.273 1.00 123.65 ? 268 LEU B O   1 
ATOM   5699  C  CB  . LEU C 3  261 ? 160.653 157.839 178.250 1.00 123.65 ? 268 LEU B CB  1 
ATOM   5700  C  CG  . LEU C 3  261 ? 161.581 156.866 178.980 1.00 123.65 ? 268 LEU B CG  1 
ATOM   5701  C  CD1 . LEU C 3  261 ? 160.779 155.954 179.890 1.00 123.65 ? 268 LEU B CD1 1 
ATOM   5702  C  CD2 . LEU C 3  261 ? 162.405 156.043 177.999 1.00 123.65 ? 268 LEU B CD2 1 
ATOM   5703  N  N   . ARG C 3  262 ? 159.502 160.469 176.828 1.00 124.06 ? 269 ARG B N   1 
ATOM   5704  C  CA  . ARG C 3  262 ? 158.682 161.162 175.839 1.00 124.06 ? 269 ARG B CA  1 
ATOM   5705  C  C   . ARG C 3  262 ? 159.558 161.890 174.831 1.00 124.06 ? 269 ARG B C   1 
ATOM   5706  O  O   . ARG C 3  262 ? 159.312 161.834 173.621 1.00 124.06 ? 269 ARG B O   1 
ATOM   5707  C  CB  . ARG C 3  262 ? 157.744 162.153 176.528 1.00 124.06 ? 269 ARG B CB  1 
ATOM   5708  C  CG  . ARG C 3  262 ? 156.409 161.583 176.955 1.00 124.06 ? 269 ARG B CG  1 
ATOM   5709  C  CD  . ARG C 3  262 ? 155.455 162.697 177.359 1.00 124.06 ? 269 ARG B CD  1 
ATOM   5710  N  NE  . ARG C 3  262 ? 154.767 163.273 176.209 1.00 124.06 ? 269 ARG B NE  1 
ATOM   5711  C  CZ  . ARG C 3  262 ? 153.824 164.205 176.276 1.00 124.06 ? 269 ARG B CZ  1 
ATOM   5712  N  NH1 . ARG C 3  262 ? 153.443 164.731 177.430 1.00 124.06 ? 269 ARG B NH1 1 
ATOM   5713  N  NH2 . ARG C 3  262 ? 153.245 164.621 175.154 1.00 124.06 ? 269 ARG B NH2 1 
ATOM   5714  N  N   . GLU C 3  263 ? 160.592 162.577 175.317 1.00 128.72 ? 270 GLU B N   1 
ATOM   5715  C  CA  . GLU C 3  263 ? 161.523 163.253 174.420 1.00 128.72 ? 270 GLU B CA  1 
ATOM   5716  C  C   . GLU C 3  263 ? 162.397 162.278 173.638 1.00 128.72 ? 270 GLU B C   1 
ATOM   5717  O  O   . GLU C 3  263 ? 162.921 162.651 172.583 1.00 128.72 ? 270 GLU B O   1 
ATOM   5718  C  CB  . GLU C 3  263 ? 162.413 164.213 175.211 1.00 128.72 ? 270 GLU B CB  1 
ATOM   5719  C  CG  . GLU C 3  263 ? 161.764 165.555 175.510 1.00 128.72 ? 270 GLU B CG  1 
ATOM   5720  C  CD  . GLU C 3  263 ? 162.603 166.413 176.438 1.00 128.72 ? 270 GLU B CD  1 
ATOM   5721  O  OE1 . GLU C 3  263 ? 163.815 166.564 176.178 1.00 128.72 ? 270 GLU B OE1 1 
ATOM   5722  O  OE2 . GLU C 3  263 ? 162.049 166.937 177.429 1.00 128.72 ? 270 GLU B OE2 1 
ATOM   5723  N  N   . THR C 3  264 ? 162.564 161.046 174.122 1.00 129.69 ? 271 THR B N   1 
ATOM   5724  C  CA  . THR C 3  264 ? 163.454 160.074 173.493 1.00 129.69 ? 271 THR B CA  1 
ATOM   5725  C  C   . THR C 3  264 ? 162.738 159.203 172.465 1.00 129.69 ? 271 THR B C   1 
ATOM   5726  O  O   . THR C 3  264 ? 163.191 159.096 171.322 1.00 129.69 ? 271 THR B O   1 
ATOM   5727  C  CB  . THR C 3  264 ? 164.097 159.189 174.563 1.00 129.69 ? 271 THR B CB  1 
ATOM   5728  O  OG1 . THR C 3  264 ? 164.857 159.999 175.468 1.00 129.69 ? 271 THR B OG1 1 
ATOM   5729  C  CG2 . THR C 3  264 ? 165.003 158.148 173.926 1.00 129.69 ? 271 THR B CG2 1 
ATOM   5730  N  N   . LEU C 3  265 ? 161.636 158.566 172.854 1.00 127.31 ? 272 LEU B N   1 
ATOM   5731  C  CA  . LEU C 3  265 ? 160.927 157.690 171.937 1.00 127.31 ? 272 LEU B CA  1 
ATOM   5732  C  C   . LEU C 3  265 ? 160.347 158.504 170.780 1.00 127.31 ? 272 LEU B C   1 
ATOM   5733  O  O   . LEU C 3  265 ? 160.075 159.698 170.928 1.00 127.31 ? 272 LEU B O   1 
ATOM   5734  C  CB  . LEU C 3  265 ? 159.813 156.941 172.664 1.00 127.31 ? 272 LEU B CB  1 
ATOM   5735  C  CG  . LEU C 3  265 ? 160.209 156.136 173.906 1.00 127.31 ? 272 LEU B CG  1 
ATOM   5736  C  CD1 . LEU C 3  265 ? 159.026 155.321 174.400 1.00 127.31 ? 272 LEU B CD1 1 
ATOM   5737  C  CD2 . LEU C 3  265 ? 161.401 155.235 173.628 1.00 127.31 ? 272 LEU B CD2 1 
ATOM   5738  N  N   . PRO C 3  266 ? 160.143 157.882 169.611 1.00 126.29 ? 273 PRO B N   1 
ATOM   5739  C  CA  . PRO C 3  266 ? 159.913 158.674 168.390 1.00 126.29 ? 273 PRO B CA  1 
ATOM   5740  C  C   . PRO C 3  266 ? 158.469 159.145 168.238 1.00 126.29 ? 273 PRO B C   1 
ATOM   5741  O  O   . PRO C 3  266 ? 157.744 158.721 167.334 1.00 126.29 ? 273 PRO B O   1 
ATOM   5742  C  CB  . PRO C 3  266 ? 160.349 157.699 167.288 1.00 126.29 ? 273 PRO B CB  1 
ATOM   5743  C  CG  . PRO C 3  266 ? 160.093 156.333 167.848 1.00 126.29 ? 273 PRO B CG  1 
ATOM   5744  C  CD  . PRO C 3  266 ? 159.988 156.440 169.349 1.00 126.29 ? 273 PRO B CD  1 
ATOM   5745  N  N   . LYS C 3  267 ? 158.041 160.000 169.172 1.00 125.38 ? 274 LYS B N   1 
ATOM   5746  C  CA  . LYS C 3  267 ? 156.939 160.958 169.012 1.00 125.38 ? 274 LYS B CA  1 
ATOM   5747  C  C   . LYS C 3  267 ? 155.689 160.330 168.387 1.00 125.38 ? 274 LYS B C   1 
ATOM   5748  O  O   . LYS C 3  267 ? 155.272 160.673 167.282 1.00 125.38 ? 274 LYS B O   1 
ATOM   5749  C  CB  . LYS C 3  267 ? 157.404 162.159 168.181 1.00 125.38 ? 274 LYS B CB  1 
ATOM   5750  C  CG  . LYS C 3  267 ? 158.568 162.940 168.784 1.00 125.38 ? 274 LYS B CG  1 
ATOM   5751  C  CD  . LYS C 3  267 ? 158.189 163.625 170.089 1.00 125.38 ? 274 LYS B CD  1 
ATOM   5752  C  CE  . LYS C 3  267 ? 159.304 164.530 170.582 1.00 125.38 ? 274 LYS B CE  1 
ATOM   5753  N  NZ  . LYS C 3  267 ? 160.492 163.753 171.030 1.00 125.38 ? 274 LYS B NZ  1 
ATOM   5754  N  N   . ILE C 3  268 ? 155.109 159.392 169.128 1.00 125.45 ? 275 ILE B N   1 
ATOM   5755  C  CA  . ILE C 3  268 ? 153.851 158.757 168.740 1.00 125.45 ? 275 ILE B CA  1 
ATOM   5756  C  C   . ILE C 3  268 ? 152.783 159.224 169.723 1.00 125.45 ? 275 ILE B C   1 
ATOM   5757  O  O   . ILE C 3  268 ? 152.662 158.639 170.809 1.00 125.45 ? 275 ILE B O   1 
ATOM   5758  C  CB  . ILE C 3  268 ? 153.969 157.225 168.733 1.00 125.45 ? 275 ILE B CB  1 
ATOM   5759  C  CG1 . ILE C 3  268 ? 155.207 156.782 167.953 1.00 125.45 ? 275 ILE B CG1 1 
ATOM   5760  C  CG2 . ILE C 3  268 ? 152.728 156.589 168.118 1.00 125.45 ? 275 ILE B CG2 1 
ATOM   5761  C  CD1 . ILE C 3  268 ? 156.380 156.425 168.832 1.00 125.45 ? 275 ILE B CD1 1 
ATOM   5762  N  N   . PRO C 3  269 ? 151.981 160.256 169.409 1.00 122.35 ? 276 PRO B N   1 
ATOM   5763  C  CA  . PRO C 3  269 ? 150.949 160.670 170.368 1.00 122.35 ? 276 PRO B CA  1 
ATOM   5764  C  C   . PRO C 3  269 ? 149.810 159.663 170.400 1.00 122.35 ? 276 PRO B C   1 
ATOM   5765  O  O   . PRO C 3  269 ? 148.767 159.830 169.762 1.00 122.35 ? 276 PRO B O   1 
ATOM   5766  C  CB  . PRO C 3  269 ? 150.518 162.057 169.862 1.00 122.35 ? 276 PRO B CB  1 
ATOM   5767  C  CG  . PRO C 3  269 ? 151.492 162.423 168.789 1.00 122.35 ? 276 PRO B CG  1 
ATOM   5768  C  CD  . PRO C 3  269 ? 152.009 161.148 168.240 1.00 122.35 ? 276 PRO B CD  1 
ATOM   5769  N  N   . TYR C 3  270 ? 150.027 158.587 171.150 1.00 126.77 ? 277 TYR B N   1 
ATOM   5770  C  CA  . TYR C 3  270 ? 149.144 157.434 171.121 1.00 126.77 ? 277 TYR B CA  1 
ATOM   5771  C  C   . TYR C 3  270 ? 149.384 156.625 172.386 1.00 126.77 ? 277 TYR B C   1 
ATOM   5772  O  O   . TYR C 3  270 ? 150.488 156.627 172.934 1.00 126.77 ? 277 TYR B O   1 
ATOM   5773  C  CB  . TYR C 3  270 ? 149.410 156.592 169.865 1.00 126.77 ? 277 TYR B CB  1 
ATOM   5774  C  CG  . TYR C 3  270 ? 148.319 155.628 169.462 1.00 126.77 ? 277 TYR B CG  1 
ATOM   5775  C  CD1 . TYR C 3  270 ? 147.011 156.054 169.278 1.00 126.77 ? 277 TYR B CD1 1 
ATOM   5776  C  CD2 . TYR C 3  270 ? 148.610 154.293 169.231 1.00 126.77 ? 277 TYR B CD2 1 
ATOM   5777  C  CE1 . TYR C 3  270 ? 146.020 155.171 168.901 1.00 126.77 ? 277 TYR B CE1 1 
ATOM   5778  C  CE2 . TYR C 3  270 ? 147.628 153.404 168.852 1.00 126.77 ? 277 TYR B CE2 1 
ATOM   5779  C  CZ  . TYR C 3  270 ? 146.335 153.848 168.685 1.00 126.77 ? 277 TYR B CZ  1 
ATOM   5780  O  OH  . TYR C 3  270 ? 145.354 152.964 168.305 1.00 126.77 ? 277 TYR B OH  1 
ATOM   5781  N  N   . VAL C 3  271 ? 148.337 155.947 172.853 1.00 128.30 ? 278 VAL B N   1 
ATOM   5782  C  CA  . VAL C 3  271 ? 148.466 155.103 174.035 1.00 128.30 ? 278 VAL B CA  1 
ATOM   5783  C  C   . VAL C 3  271 ? 149.212 153.830 173.660 1.00 128.30 ? 278 VAL B C   1 
ATOM   5784  O  O   . VAL C 3  271 ? 148.936 153.212 172.624 1.00 128.30 ? 278 VAL B O   1 
ATOM   5785  C  CB  . VAL C 3  271 ? 147.087 154.792 174.636 1.00 128.30 ? 278 VAL B CB  1 
ATOM   5786  C  CG1 . VAL C 3  271 ? 146.334 156.080 174.922 1.00 128.30 ? 278 VAL B CG1 1 
ATOM   5787  C  CG2 . VAL C 3  271 ? 146.274 153.880 173.716 1.00 128.30 ? 278 VAL B CG2 1 
ATOM   5788  N  N   . LYS C 3  272 ? 150.172 153.441 174.497 1.00 126.17 ? 279 LYS B N   1 
ATOM   5789  C  CA  . LYS C 3  272 ? 151.037 152.301 174.229 1.00 126.17 ? 279 LYS B CA  1 
ATOM   5790  C  C   . LYS C 3  272 ? 151.244 151.523 175.519 1.00 126.17 ? 279 LYS B C   1 
ATOM   5791  O  O   . LYS C 3  272 ? 150.901 151.983 176.611 1.00 126.17 ? 279 LYS B O   1 
ATOM   5792  C  CB  . LYS C 3  272 ? 152.389 152.741 173.653 1.00 126.17 ? 279 LYS B CB  1 
ATOM   5793  C  CG  . LYS C 3  272 ? 152.290 153.737 172.509 1.00 126.17 ? 279 LYS B CG  1 
ATOM   5794  C  CD  . LYS C 3  272 ? 153.659 154.154 172.011 1.00 126.17 ? 279 LYS B CD  1 
ATOM   5795  C  CE  . LYS C 3  272 ? 154.251 155.266 172.859 1.00 126.17 ? 279 LYS B CE  1 
ATOM   5796  N  NZ  . LYS C 3  272 ? 153.576 156.572 172.633 1.00 126.17 ? 279 LYS B NZ  1 
ATOM   5797  N  N   . ALA C 3  273 ? 151.816 150.325 175.383 1.00 126.56 ? 280 ALA B N   1 
ATOM   5798  C  CA  . ALA C 3  273 ? 152.082 149.498 176.555 1.00 126.56 ? 280 ALA B CA  1 
ATOM   5799  C  C   . ALA C 3  273 ? 153.094 150.161 177.479 1.00 126.56 ? 280 ALA B C   1 
ATOM   5800  O  O   . ALA C 3  273 ? 152.971 150.085 178.709 1.00 126.56 ? 280 ALA B O   1 
ATOM   5801  C  CB  . ALA C 3  273 ? 152.580 148.121 176.119 1.00 126.56 ? 280 ALA B CB  1 
ATOM   5802  N  N   . ILE C 3  274 ? 154.108 150.809 176.903 1.00 124.10 ? 281 ILE B N   1 
ATOM   5803  C  CA  . ILE C 3  274 ? 155.141 151.445 177.715 1.00 124.10 ? 281 ILE B CA  1 
ATOM   5804  C  C   . ILE C 3  274 ? 154.547 152.576 178.546 1.00 124.10 ? 281 ILE B C   1 
ATOM   5805  O  O   . ILE C 3  274 ? 154.918 152.770 179.710 1.00 124.10 ? 281 ILE B O   1 
ATOM   5806  C  CB  . ILE C 3  274 ? 156.299 151.932 176.823 1.00 124.10 ? 281 ILE B CB  1 
ATOM   5807  C  CG1 . ILE C 3  274 ? 157.462 152.426 177.683 1.00 124.10 ? 281 ILE B CG1 1 
ATOM   5808  C  CG2 . ILE C 3  274 ? 155.848 153.034 175.858 1.00 124.10 ? 281 ILE B CG2 1 
ATOM   5809  C  CD1 . ILE C 3  274 ? 158.788 152.413 176.968 1.00 124.10 ? 281 ILE B CD1 1 
ATOM   5810  N  N   . ASP C 3  275 ? 153.615 153.338 177.968 1.00 123.95 ? 282 ASP B N   1 
ATOM   5811  C  CA  . ASP C 3  275 ? 152.959 154.396 178.728 1.00 123.95 ? 282 ASP B CA  1 
ATOM   5812  C  C   . ASP C 3  275 ? 152.166 153.820 179.892 1.00 123.95 ? 282 ASP B C   1 
ATOM   5813  O  O   . ASP C 3  275 ? 152.186 154.370 181.001 1.00 123.95 ? 282 ASP B O   1 
ATOM   5814  C  CB  . ASP C 3  275 ? 152.047 155.212 177.814 1.00 123.95 ? 282 ASP B CB  1 
ATOM   5815  C  CG  . ASP C 3  275 ? 152.820 156.047 176.811 1.00 123.95 ? 282 ASP B CG  1 
ATOM   5816  O  OD1 . ASP C 3  275 ? 154.067 156.031 176.857 1.00 123.95 ? 282 ASP B OD1 1 
ATOM   5817  O  OD2 . ASP C 3  275 ? 152.179 156.723 175.979 1.00 123.95 ? 282 ASP B OD2 1 
ATOM   5818  N  N   . MET C 3  276 ? 151.466 152.708 179.660 1.00 123.69 ? 283 MET B N   1 
ATOM   5819  C  CA  . MET C 3  276 ? 150.720 152.069 180.737 1.00 123.69 ? 283 MET B CA  1 
ATOM   5820  C  C   . MET C 3  276 ? 151.651 151.611 181.849 1.00 123.69 ? 283 MET B C   1 
ATOM   5821  O  O   . MET C 3  276 ? 151.355 151.807 183.033 1.00 123.69 ? 283 MET B O   1 
ATOM   5822  C  CB  . MET C 3  276 ? 149.922 150.884 180.193 1.00 123.69 ? 283 MET B CB  1 
ATOM   5823  C  CG  . MET C 3  276 ? 148.824 151.255 179.209 1.00 123.69 ? 283 MET B CG  1 
ATOM   5824  S  SD  . MET C 3  276 ? 147.516 152.265 179.931 1.00 123.69 ? 283 MET B SD  1 
ATOM   5825  C  CE  . MET C 3  276 ? 146.573 152.687 178.469 1.00 123.69 ? 283 MET B CE  1 
ATOM   5826  N  N   . TYR C 3  277 ? 152.786 151.008 181.493 1.00 120.67 ? 284 TYR B N   1 
ATOM   5827  C  CA  . TYR C 3  277 ? 153.716 150.544 182.517 1.00 120.67 ? 284 TYR B CA  1 
ATOM   5828  C  C   . TYR C 3  277 ? 154.298 151.708 183.310 1.00 120.67 ? 284 TYR B C   1 
ATOM   5829  O  O   . TYR C 3  277 ? 154.411 151.640 184.543 1.00 120.67 ? 284 TYR B O   1 
ATOM   5830  C  CB  . TYR C 3  277 ? 154.834 149.728 181.875 1.00 120.67 ? 284 TYR B CB  1 
ATOM   5831  C  CG  . TYR C 3  277 ? 155.596 148.881 182.859 1.00 120.67 ? 284 TYR B CG  1 
ATOM   5832  C  CD1 . TYR C 3  277 ? 155.051 147.711 183.360 1.00 120.67 ? 284 TYR B CD1 1 
ATOM   5833  C  CD2 . TYR C 3  277 ? 156.860 149.251 183.289 1.00 120.67 ? 284 TYR B CD2 1 
ATOM   5834  C  CE1 . TYR C 3  277 ? 155.740 146.934 184.259 1.00 120.67 ? 284 TYR B CE1 1 
ATOM   5835  C  CE2 . TYR C 3  277 ? 157.558 148.479 184.188 1.00 120.67 ? 284 TYR B CE2 1 
ATOM   5836  C  CZ  . TYR C 3  277 ? 156.993 147.320 184.670 1.00 120.67 ? 284 TYR B CZ  1 
ATOM   5837  O  OH  . TYR C 3  277 ? 157.683 146.544 185.568 1.00 120.67 ? 284 TYR B OH  1 
ATOM   5838  N  N   . LEU C 3  278 ? 154.682 152.784 182.621 1.00 119.56 ? 285 LEU B N   1 
ATOM   5839  C  CA  . LEU C 3  278 ? 155.260 153.927 183.316 1.00 119.56 ? 285 LEU B CA  1 
ATOM   5840  C  C   . LEU C 3  278 ? 154.246 154.571 184.250 1.00 119.56 ? 285 LEU B C   1 
ATOM   5841  O  O   . LEU C 3  278 ? 154.580 154.932 185.385 1.00 119.56 ? 285 LEU B O   1 
ATOM   5842  C  CB  . LEU C 3  278 ? 155.786 154.945 182.308 1.00 119.56 ? 285 LEU B CB  1 
ATOM   5843  C  CG  . LEU C 3  278 ? 156.978 154.480 181.468 1.00 119.56 ? 285 LEU B CG  1 
ATOM   5844  C  CD1 . LEU C 3  278 ? 157.184 155.407 180.280 1.00 119.56 ? 285 LEU B CD1 1 
ATOM   5845  C  CD2 . LEU C 3  278 ? 158.242 154.395 182.309 1.00 119.56 ? 285 LEU B CD2 1 
ATOM   5846  N  N   . MET C 3  279 ? 152.997 154.717 183.802 1.00 118.08 ? 286 MET B N   1 
ATOM   5847  C  CA  . MET C 3  279 ? 151.985 155.269 184.693 1.00 118.08 ? 286 MET B CA  1 
ATOM   5848  C  C   . MET C 3  279 ? 151.670 154.321 185.841 1.00 118.08 ? 286 MET B C   1 
ATOM   5849  O  O   . MET C 3  279 ? 151.359 154.782 186.942 1.00 118.08 ? 286 MET B O   1 
ATOM   5850  C  CB  . MET C 3  279 ? 150.719 155.627 183.915 1.00 118.08 ? 286 MET B CB  1 
ATOM   5851  C  CG  . MET C 3  279 ? 149.644 156.322 184.760 1.00 118.08 ? 286 MET B CG  1 
ATOM   5852  S  SD  . MET C 3  279 ? 150.150 157.924 185.431 1.00 118.08 ? 286 MET B SD  1 
ATOM   5853  C  CE  . MET C 3  279 ? 150.147 158.971 183.984 1.00 118.08 ? 286 MET B CE  1 
ATOM   5854  N  N   . GLY C 3  280 ? 151.752 153.008 185.625 1.00 114.63 ? 287 GLY B N   1 
ATOM   5855  C  CA  . GLY C 3  280 ? 151.568 152.088 186.735 1.00 114.63 ? 287 GLY B CA  1 
ATOM   5856  C  C   . GLY C 3  280 ? 152.630 152.267 187.803 1.00 114.63 ? 287 GLY B C   1 
ATOM   5857  O  O   . GLY C 3  280 ? 152.328 152.331 188.998 1.00 114.63 ? 287 GLY B O   1 
ATOM   5858  N  N   . CYS C 3  281 ? 153.890 152.373 187.381 1.00 115.07 ? 288 CYS B N   1 
ATOM   5859  C  CA  . CYS C 3  281 ? 154.967 152.596 188.342 1.00 115.07 ? 288 CYS B CA  1 
ATOM   5860  C  C   . CYS C 3  281 ? 154.804 153.938 189.051 1.00 115.07 ? 288 CYS B C   1 
ATOM   5861  O  O   . CYS C 3  281 ? 155.030 154.047 190.268 1.00 115.07 ? 288 CYS B O   1 
ATOM   5862  C  CB  . CYS C 3  281 ? 156.316 152.518 187.632 1.00 115.07 ? 288 CYS B CB  1 
ATOM   5863  S  SG  . CYS C 3  281 ? 156.740 150.859 187.062 1.00 115.07 ? 288 CYS B SG  1 
ATOM   5864  N  N   . PHE C 3  282 ? 154.414 154.974 188.303 1.00 112.85 ? 289 PHE B N   1 
ATOM   5865  C  CA  . PHE C 3  282 ? 154.189 156.281 188.908 1.00 112.85 ? 289 PHE B CA  1 
ATOM   5866  C  C   . PHE C 3  282 ? 153.082 156.216 189.951 1.00 112.85 ? 289 PHE B C   1 
ATOM   5867  O  O   . PHE C 3  282 ? 153.205 156.788 191.041 1.00 112.85 ? 289 PHE B O   1 
ATOM   5868  C  CB  . PHE C 3  282 ? 153.845 157.305 187.831 1.00 112.85 ? 289 PHE B CB  1 
ATOM   5869  C  CG  . PHE C 3  282 ? 153.762 158.706 188.344 1.00 112.85 ? 289 PHE B CG  1 
ATOM   5870  C  CD1 . PHE C 3  282 ? 154.905 159.461 188.510 1.00 112.85 ? 289 PHE B CD1 1 
ATOM   5871  C  CD2 . PHE C 3  282 ? 152.542 159.269 188.666 1.00 112.85 ? 289 PHE B CD2 1 
ATOM   5872  C  CE1 . PHE C 3  282 ? 154.833 160.748 188.987 1.00 112.85 ? 289 PHE B CE1 1 
ATOM   5873  C  CE2 . PHE C 3  282 ? 152.467 160.560 189.143 1.00 112.85 ? 289 PHE B CE2 1 
ATOM   5874  C  CZ  . PHE C 3  282 ? 153.614 161.299 189.303 1.00 112.85 ? 289 PHE B CZ  1 
ATOM   5875  N  N   . VAL C 3  283 ? 151.997 155.511 189.637 1.00 112.90 ? 290 VAL B N   1 
ATOM   5876  C  CA  . VAL C 3  283 ? 150.896 155.380 190.580 1.00 112.90 ? 290 VAL B CA  1 
ATOM   5877  C  C   . VAL C 3  283 ? 151.346 154.604 191.811 1.00 112.90 ? 290 VAL B C   1 
ATOM   5878  O  O   . VAL C 3  283 ? 150.910 154.888 192.930 1.00 112.90 ? 290 VAL B O   1 
ATOM   5879  C  CB  . VAL C 3  283 ? 149.688 154.722 189.884 1.00 112.90 ? 290 VAL B CB  1 
ATOM   5880  C  CG1 . VAL C 3  283 ? 148.633 154.309 190.887 1.00 112.90 ? 290 VAL B CG1 1 
ATOM   5881  C  CG2 . VAL C 3  283 ? 149.077 155.678 188.869 1.00 112.90 ? 290 VAL B CG2 1 
ATOM   5882  N  N   . PHE C 3  284 ? 152.230 153.620 191.632 1.00 113.37 ? 291 PHE B N   1 
ATOM   5883  C  CA  . PHE C 3  284 ? 152.703 152.853 192.783 1.00 113.37 ? 291 PHE B CA  1 
ATOM   5884  C  C   . PHE C 3  284 ? 153.517 153.723 193.736 1.00 113.37 ? 291 PHE B C   1 
ATOM   5885  O  O   . PHE C 3  284 ? 153.306 153.690 194.957 1.00 113.37 ? 291 PHE B O   1 
ATOM   5886  C  CB  . PHE C 3  284 ? 153.524 151.650 192.321 1.00 113.37 ? 291 PHE B CB  1 
ATOM   5887  C  CG  . PHE C 3  284 ? 152.719 150.395 192.188 1.00 113.37 ? 291 PHE B CG  1 
ATOM   5888  C  CD1 . PHE C 3  284 ? 152.297 149.708 193.311 1.00 113.37 ? 291 PHE B CD1 1 
ATOM   5889  C  CD2 . PHE C 3  284 ? 152.371 149.909 190.943 1.00 113.37 ? 291 PHE B CD2 1 
ATOM   5890  C  CE1 . PHE C 3  284 ? 151.551 148.559 193.193 1.00 113.37 ? 291 PHE B CE1 1 
ATOM   5891  C  CE2 . PHE C 3  284 ? 151.625 148.760 190.820 1.00 113.37 ? 291 PHE B CE2 1 
ATOM   5892  C  CZ  . PHE C 3  284 ? 151.212 148.086 191.947 1.00 113.37 ? 291 PHE B CZ  1 
ATOM   5893  N  N   . VAL C 3  285 ? 154.456 154.507 193.203 1.00 113.08 ? 292 VAL B N   1 
ATOM   5894  C  CA  . VAL C 3  285 ? 155.239 155.375 194.087 1.00 113.08 ? 292 VAL B CA  1 
ATOM   5895  C  C   . VAL C 3  285 ? 154.340 156.437 194.720 1.00 113.08 ? 292 VAL B C   1 
ATOM   5896  O  O   . VAL C 3  285 ? 154.518 156.814 195.891 1.00 113.08 ? 292 VAL B O   1 
ATOM   5897  C  CB  . VAL C 3  285 ? 156.436 155.997 193.338 1.00 113.08 ? 292 VAL B CB  1 
ATOM   5898  C  CG1 . VAL C 3  285 ? 157.386 154.908 192.878 1.00 113.08 ? 292 VAL B CG1 1 
ATOM   5899  C  CG2 . VAL C 3  285 ? 156.000 156.836 192.153 1.00 113.08 ? 292 VAL B CG2 1 
ATOM   5900  N  N   . PHE C 3  286 ? 153.346 156.914 193.967 1.00 111.11 ? 293 PHE B N   1 
ATOM   5901  C  CA  . PHE C 3  286 ? 152.384 157.864 194.509 1.00 111.11 ? 293 PHE B CA  1 
ATOM   5902  C  C   . PHE C 3  286 ? 151.624 157.265 195.688 1.00 111.11 ? 293 PHE B C   1 
ATOM   5903  O  O   . PHE C 3  286 ? 151.459 157.917 196.724 1.00 111.11 ? 293 PHE B O   1 
ATOM   5904  C  CB  . PHE C 3  286 ? 151.433 158.292 193.392 1.00 111.11 ? 293 PHE B CB  1 
ATOM   5905  C  CG  . PHE C 3  286 ? 150.309 159.175 193.838 1.00 111.11 ? 293 PHE B CG  1 
ATOM   5906  C  CD1 . PHE C 3  286 ? 150.510 160.528 194.034 1.00 111.11 ? 293 PHE B CD1 1 
ATOM   5907  C  CD2 . PHE C 3  286 ? 149.041 158.657 194.025 1.00 111.11 ? 293 PHE B CD2 1 
ATOM   5908  C  CE1 . PHE C 3  286 ? 149.470 161.344 194.427 1.00 111.11 ? 293 PHE B CE1 1 
ATOM   5909  C  CE2 . PHE C 3  286 ? 147.999 159.468 194.420 1.00 111.11 ? 293 PHE B CE2 1 
ATOM   5910  C  CZ  . PHE C 3  286 ? 148.212 160.813 194.617 1.00 111.11 ? 293 PHE B CZ  1 
ATOM   5911  N  N   . LEU C 3  287 ? 151.175 156.015 195.559 1.00 113.43 ? 294 LEU B N   1 
ATOM   5912  C  CA  . LEU C 3  287 ? 150.480 155.369 196.669 1.00 113.43 ? 294 LEU B CA  1 
ATOM   5913  C  C   . LEU C 3  287 ? 151.399 155.135 197.856 1.00 113.43 ? 294 LEU B C   1 
ATOM   5914  O  O   . LEU C 3  287 ? 150.941 155.190 199.001 1.00 113.43 ? 294 LEU B O   1 
ATOM   5915  C  CB  . LEU C 3  287 ? 149.859 154.039 196.237 1.00 113.43 ? 294 LEU B CB  1 
ATOM   5916  C  CG  . LEU C 3  287 ? 148.433 154.020 195.671 1.00 113.43 ? 294 LEU B CG  1 
ATOM   5917  C  CD1 . LEU C 3  287 ? 147.423 154.500 196.708 1.00 113.43 ? 294 LEU B CD1 1 
ATOM   5918  C  CD2 . LEU C 3  287 ? 148.297 154.813 194.395 1.00 113.43 ? 294 LEU B CD2 1 
ATOM   5919  N  N   . ALA C 3  288 ? 152.678 154.847 197.617 1.00 114.42 ? 295 ALA B N   1 
ATOM   5920  C  CA  . ALA C 3  288 ? 153.607 154.711 198.738 1.00 114.42 ? 295 ALA B CA  1 
ATOM   5921  C  C   . ALA C 3  288 ? 153.689 156.011 199.529 1.00 114.42 ? 295 ALA B C   1 
ATOM   5922  O  O   . ALA C 3  288 ? 153.596 156.020 200.767 1.00 114.42 ? 295 ALA B O   1 
ATOM   5923  C  CB  . ALA C 3  288 ? 154.987 154.301 198.228 1.00 114.42 ? 295 ALA B CB  1 
ATOM   5924  N  N   . LEU C 3  289 ? 153.829 157.130 198.821 1.00 113.26 ? 296 LEU B N   1 
ATOM   5925  C  CA  . LEU C 3  289 ? 153.870 158.420 199.502 1.00 113.26 ? 296 LEU B CA  1 
ATOM   5926  C  C   . LEU C 3  289 ? 152.558 158.704 200.231 1.00 113.26 ? 296 LEU B C   1 
ATOM   5927  O  O   . LEU C 3  289 ? 152.558 159.191 201.371 1.00 113.26 ? 296 LEU B O   1 
ATOM   5928  C  CB  . LEU C 3  289 ? 154.182 159.513 198.483 1.00 113.26 ? 296 LEU B CB  1 
ATOM   5929  C  CG  . LEU C 3  289 ? 154.492 160.942 198.922 1.00 113.26 ? 296 LEU B CG  1 
ATOM   5930  C  CD1 . LEU C 3  289 ? 155.329 161.018 200.188 1.00 113.26 ? 296 LEU B CD1 1 
ATOM   5931  C  CD2 . LEU C 3  289 ? 155.210 161.613 197.770 1.00 113.26 ? 296 LEU B CD2 1 
ATOM   5932  N  N   . LEU C 3  290 ? 151.429 158.384 199.596 1.00 115.86 ? 297 LEU B N   1 
ATOM   5933  C  CA  . LEU C 3  290 ? 150.131 158.617 200.223 1.00 115.86 ? 297 LEU B CA  1 
ATOM   5934  C  C   . LEU C 3  290 ? 149.953 157.798 201.492 1.00 115.86 ? 297 LEU B C   1 
ATOM   5935  O  O   . LEU C 3  290 ? 149.443 158.310 202.497 1.00 115.86 ? 297 LEU B O   1 
ATOM   5936  C  CB  . LEU C 3  290 ? 149.004 158.315 199.233 1.00 115.86 ? 297 LEU B CB  1 
ATOM   5937  C  CG  . LEU C 3  290 ? 148.455 159.453 198.365 1.00 115.86 ? 297 LEU B CG  1 
ATOM   5938  C  CD1 . LEU C 3  290 ? 147.686 160.433 199.239 1.00 115.86 ? 297 LEU B CD1 1 
ATOM   5939  C  CD2 . LEU C 3  290 ? 149.535 160.187 197.568 1.00 115.86 ? 297 LEU B CD2 1 
ATOM   5940  N  N   . GLU C 3  291 ? 150.342 156.521 201.476 1.00 120.06 ? 298 GLU B N   1 
ATOM   5941  C  CA  . GLU C 3  291 ? 150.108 155.731 202.675 1.00 120.06 ? 298 GLU B CA  1 
ATOM   5942  C  C   . GLU C 3  291 ? 151.049 156.177 203.777 1.00 120.06 ? 298 GLU B C   1 
ATOM   5943  O  O   . GLU C 3  291 ? 150.694 156.091 204.957 1.00 120.06 ? 298 GLU B O   1 
ATOM   5944  C  CB  . GLU C 3  291 ? 150.267 154.227 202.423 1.00 120.06 ? 298 GLU B CB  1 
ATOM   5945  C  CG  . GLU C 3  291 ? 151.698 153.726 202.305 1.00 120.06 ? 298 GLU B CG  1 
ATOM   5946  C  CD  . GLU C 3  291 ? 152.320 153.333 203.654 1.00 120.06 ? 298 GLU B CD  1 
ATOM   5947  O  OE1 . GLU C 3  291 ? 151.574 153.022 204.604 1.00 120.06 ? 298 GLU B OE1 1 
ATOM   5948  O  OE2 . GLU C 3  291 ? 153.555 153.415 203.792 1.00 120.06 ? 298 GLU B OE2 1 
ATOM   5949  N  N   . TYR C 3  292 ? 152.255 156.647 203.429 1.00 120.87 ? 299 TYR B N   1 
ATOM   5950  C  CA  . TYR C 3  292 ? 153.088 157.228 204.476 1.00 120.87 ? 299 TYR B CA  1 
ATOM   5951  C  C   . TYR C 3  292 ? 152.420 158.452 205.083 1.00 120.87 ? 299 TYR B C   1 
ATOM   5952  O  O   . TYR C 3  292 ? 152.492 158.667 206.298 1.00 120.87 ? 299 TYR B O   1 
ATOM   5953  C  CB  . TYR C 3  292 ? 154.472 157.628 203.974 1.00 120.87 ? 299 TYR B CB  1 
ATOM   5954  C  CG  . TYR C 3  292 ? 155.157 158.437 205.051 1.00 120.87 ? 299 TYR B CG  1 
ATOM   5955  C  CD1 . TYR C 3  292 ? 155.482 157.851 206.265 1.00 120.87 ? 299 TYR B CD1 1 
ATOM   5956  C  CD2 . TYR C 3  292 ? 155.393 159.794 204.900 1.00 120.87 ? 299 TYR B CD2 1 
ATOM   5957  C  CE1 . TYR C 3  292 ? 156.067 158.573 207.272 1.00 120.87 ? 299 TYR B CE1 1 
ATOM   5958  C  CE2 . TYR C 3  292 ? 155.978 160.525 205.911 1.00 120.87 ? 299 TYR B CE2 1 
ATOM   5959  C  CZ  . TYR C 3  292 ? 156.312 159.906 207.092 1.00 120.87 ? 299 TYR B CZ  1 
ATOM   5960  O  OH  . TYR C 3  292 ? 156.893 160.620 208.106 1.00 120.87 ? 299 TYR B OH  1 
ATOM   5961  N  N   . ALA C 3  293 ? 151.805 159.290 204.249 1.00 120.29 ? 300 ALA B N   1 
ATOM   5962  C  CA  . ALA C 3  293 ? 151.100 160.450 204.785 1.00 120.29 ? 300 ALA B CA  1 
ATOM   5963  C  C   . ALA C 3  293 ? 149.980 160.021 205.722 1.00 120.29 ? 300 ALA B C   1 
ATOM   5964  O  O   . ALA C 3  293 ? 149.765 160.636 206.774 1.00 120.29 ? 300 ALA B O   1 
ATOM   5965  C  CB  . ALA C 3  293 ? 150.546 161.298 203.647 1.00 120.29 ? 300 ALA B CB  1 
ATOM   5966  N  N   . PHE C 3  294 ? 149.258 158.962 205.353 1.00 124.97 ? 301 PHE B N   1 
ATOM   5967  C  CA  . PHE C 3  294 ? 148.227 158.426 206.237 1.00 124.97 ? 301 PHE B CA  1 
ATOM   5968  C  C   . PHE C 3  294 ? 148.828 157.954 207.555 1.00 124.97 ? 301 PHE B C   1 
ATOM   5969  O  O   . PHE C 3  294 ? 148.260 158.193 208.628 1.00 124.97 ? 301 PHE B O   1 
ATOM   5970  C  CB  . PHE C 3  294 ? 147.490 157.276 205.552 1.00 124.97 ? 301 PHE B CB  1 
ATOM   5971  C  CG  . PHE C 3  294 ? 146.247 157.699 204.827 1.00 124.97 ? 301 PHE B CG  1 
ATOM   5972  C  CD1 . PHE C 3  294 ? 145.086 157.988 205.523 1.00 124.97 ? 301 PHE B CD1 1 
ATOM   5973  C  CD2 . PHE C 3  294 ? 146.239 157.804 203.446 1.00 124.97 ? 301 PHE B CD2 1 
ATOM   5974  C  CE1 . PHE C 3  294 ? 143.941 158.375 204.855 1.00 124.97 ? 301 PHE B CE1 1 
ATOM   5975  C  CE2 . PHE C 3  294 ? 145.096 158.190 202.773 1.00 124.97 ? 301 PHE B CE2 1 
ATOM   5976  C  CZ  . PHE C 3  294 ? 143.946 158.477 203.478 1.00 124.97 ? 301 PHE B CZ  1 
ATOM   5977  N  N   . VAL C 3  295 ? 149.977 157.277 207.490 1.00 124.66 ? 302 VAL B N   1 
ATOM   5978  C  CA  . VAL C 3  295 ? 150.640 156.793 208.699 1.00 124.66 ? 302 VAL B CA  1 
ATOM   5979  C  C   . VAL C 3  295 ? 151.026 157.960 209.594 1.00 124.66 ? 302 VAL B C   1 
ATOM   5980  O  O   . VAL C 3  295 ? 150.835 157.918 210.815 1.00 124.66 ? 302 VAL B O   1 
ATOM   5981  C  CB  . VAL C 3  295 ? 151.870 155.943 208.325 1.00 124.66 ? 302 VAL B CB  1 
ATOM   5982  C  CG1 . VAL C 3  295 ? 152.757 155.696 209.543 1.00 124.66 ? 302 VAL B CG1 1 
ATOM   5983  C  CG2 . VAL C 3  295 ? 151.437 154.627 207.699 1.00 124.66 ? 302 VAL B CG2 1 
ATOM   5984  N  N   . ASN C 3  296 ? 151.593 159.010 209.004 1.00 125.91 ? 303 ASN B N   1 
ATOM   5985  C  CA  . ASN C 3  296 ? 152.004 160.172 209.783 1.00 125.91 ? 303 ASN B CA  1 
ATOM   5986  C  C   . ASN C 3  296 ? 150.804 160.847 210.428 1.00 125.91 ? 303 ASN B C   1 
ATOM   5987  O  O   . ASN C 3  296 ? 150.857 161.234 211.601 1.00 125.91 ? 303 ASN B O   1 
ATOM   5988  C  CB  . ASN C 3  296 ? 152.758 161.157 208.891 1.00 125.91 ? 303 ASN B CB  1 
ATOM   5989  C  CG  . ASN C 3  296 ? 153.480 162.226 209.683 1.00 125.91 ? 303 ASN B CG  1 
ATOM   5990  O  OD1 . ASN C 3  296 ? 152.857 163.022 210.383 1.00 125.91 ? 303 ASN B OD1 1 
ATOM   5991  N  ND2 . ASN C 3  296 ? 154.803 162.249 209.578 1.00 125.91 ? 303 ASN B ND2 1 
ATOM   5992  N  N   . TYR C 3  297 ? 149.709 160.993 209.680 1.00 127.21 ? 304 TYR B N   1 
ATOM   5993  C  CA  . TYR C 3  297 ? 148.513 161.607 210.245 1.00 127.21 ? 304 TYR B CA  1 
ATOM   5994  C  C   . TYR C 3  297 ? 147.959 160.780 211.395 1.00 127.21 ? 304 TYR B C   1 
ATOM   5995  O  O   . TYR C 3  297 ? 147.558 161.330 212.427 1.00 127.21 ? 304 TYR B O   1 
ATOM   5996  C  CB  . TYR C 3  297 ? 147.451 161.786 209.163 1.00 127.21 ? 304 TYR B CB  1 
ATOM   5997  C  CG  . TYR C 3  297 ? 146.187 162.438 209.668 1.00 127.21 ? 304 TYR B CG  1 
ATOM   5998  C  CD1 . TYR C 3  297 ? 146.116 163.811 209.850 1.00 127.21 ? 304 TYR B CD1 1 
ATOM   5999  C  CD2 . TYR C 3  297 ? 145.064 161.680 209.965 1.00 127.21 ? 304 TYR B CD2 1 
ATOM   6000  C  CE1 . TYR C 3  297 ? 144.964 164.410 210.313 1.00 127.21 ? 304 TYR B CE1 1 
ATOM   6001  C  CE2 . TYR C 3  297 ? 143.908 162.270 210.429 1.00 127.21 ? 304 TYR B CE2 1 
ATOM   6002  C  CZ  . TYR C 3  297 ? 143.863 163.636 210.601 1.00 127.21 ? 304 TYR B CZ  1 
ATOM   6003  O  OH  . TYR C 3  297 ? 142.711 164.229 211.063 1.00 127.21 ? 304 TYR B OH  1 
ATOM   6004  N  N   . ILE C 3  298 ? 147.924 159.457 211.238 1.00 126.69 ? 305 ILE B N   1 
ATOM   6005  C  CA  . ILE C 3  298 ? 147.393 158.603 212.295 1.00 126.69 ? 305 ILE B CA  1 
ATOM   6006  C  C   . ILE C 3  298 ? 148.287 158.660 213.527 1.00 126.69 ? 305 ILE B C   1 
ATOM   6007  O  O   . ILE C 3  298 ? 147.799 158.725 214.661 1.00 126.69 ? 305 ILE B O   1 
ATOM   6008  C  CB  . ILE C 3  298 ? 147.222 157.164 211.777 1.00 126.69 ? 305 ILE B CB  1 
ATOM   6009  C  CG1 . ILE C 3  298 ? 146.049 157.092 210.797 1.00 126.69 ? 305 ILE B CG1 1 
ATOM   6010  C  CG2 . ILE C 3  298 ? 146.988 156.192 212.926 1.00 126.69 ? 305 ILE B CG2 1 
ATOM   6011  C  CD1 . ILE C 3  298 ? 146.150 155.958 209.808 1.00 126.69 ? 305 ILE B CD1 1 
ATOM   6012  N  N   . PHE C 3  299 ? 149.606 158.634 213.330 1.00 130.01 ? 306 PHE B N   1 
ATOM   6013  C  CA  . PHE C 3  299 ? 150.521 158.589 214.464 1.00 130.01 ? 306 PHE B CA  1 
ATOM   6014  C  C   . PHE C 3  299 ? 150.550 159.914 215.213 1.00 130.01 ? 306 PHE B C   1 
ATOM   6015  O  O   . PHE C 3  299 ? 150.568 159.932 216.449 1.00 130.01 ? 306 PHE B O   1 
ATOM   6016  C  CB  . PHE C 3  299 ? 151.923 158.215 213.982 1.00 130.01 ? 306 PHE B CB  1 
ATOM   6017  C  CG  . PHE C 3  299 ? 152.960 158.189 215.071 1.00 130.01 ? 306 PHE B CG  1 
ATOM   6018  C  CD1 . PHE C 3  299 ? 152.710 157.564 216.281 1.00 130.01 ? 306 PHE B CD1 1 
ATOM   6019  C  CD2 . PHE C 3  299 ? 154.193 158.785 214.877 1.00 130.01 ? 306 PHE B CD2 1 
ATOM   6020  C  CE1 . PHE C 3  299 ? 153.666 157.540 217.275 1.00 130.01 ? 306 PHE B CE1 1 
ATOM   6021  C  CE2 . PHE C 3  299 ? 155.153 158.764 215.868 1.00 130.01 ? 306 PHE B CE2 1 
ATOM   6022  C  CZ  . PHE C 3  299 ? 154.889 158.141 217.068 1.00 130.01 ? 306 PHE B CZ  1 
ATOM   6023  N  N   . PHE C 3  300 ? 150.556 161.033 214.490 1.00 133.02 ? 307 PHE B N   1 
ATOM   6024  C  CA  . PHE C 3  300 ? 150.675 162.345 215.112 1.00 133.02 ? 307 PHE B CA  1 
ATOM   6025  C  C   . PHE C 3  300 ? 149.344 162.916 215.584 1.00 133.02 ? 307 PHE B C   1 
ATOM   6026  O  O   . PHE C 3  300 ? 149.346 163.935 216.283 1.00 133.02 ? 307 PHE B O   1 
ATOM   6027  C  CB  . PHE C 3  300 ? 151.326 163.336 214.139 1.00 133.02 ? 307 PHE B CB  1 
ATOM   6028  C  CG  . PHE C 3  300 ? 152.831 163.288 214.131 1.00 133.02 ? 307 PHE B CG  1 
ATOM   6029  C  CD1 . PHE C 3  300 ? 153.508 162.079 214.166 1.00 133.02 ? 307 PHE B CD1 1 
ATOM   6030  C  CD2 . PHE C 3  300 ? 153.568 164.457 214.081 1.00 133.02 ? 307 PHE B CD2 1 
ATOM   6031  C  CE1 . PHE C 3  300 ? 154.887 162.040 214.156 1.00 133.02 ? 307 PHE B CE1 1 
ATOM   6032  C  CE2 . PHE C 3  300 ? 154.948 164.423 214.070 1.00 133.02 ? 307 PHE B CE2 1 
ATOM   6033  C  CZ  . PHE C 3  300 ? 155.607 163.212 214.107 1.00 133.02 ? 307 PHE B CZ  1 
ATOM   6034  N  N   . SER C 3  301 ? 148.221 162.299 215.224 1.00 129.18 ? 308 SER B N   1 
ATOM   6035  C  CA  . SER C 3  301 ? 146.906 162.752 215.673 1.00 129.18 ? 308 SER B CA  1 
ATOM   6036  C  C   . SER C 3  301 ? 146.445 161.937 216.875 1.00 129.18 ? 308 SER B C   1 
ATOM   6037  O  O   . SER C 3  301 ? 145.689 162.425 217.714 1.00 129.18 ? 308 SER B O   1 
ATOM   6038  C  CB  . SER C 3  301 ? 145.883 162.643 214.544 1.00 129.18 ? 308 SER B CB  1 
ATOM   6039  O  OG  . SER C 3  301 ? 145.606 161.288 214.240 1.00 129.18 ? 308 SER B OG  1 
ATOM   6040  N  N   . ARG C 3  302 ? 147.052 151.274 214.337 1.00 130.00 ? 419 ARG B N   1 
ATOM   6041  C  CA  . ARG C 3  302 ? 148.371 151.741 214.742 1.00 130.00 ? 419 ARG B CA  1 
ATOM   6042  C  C   . ARG C 3  302 ? 149.257 151.987 213.529 1.00 130.00 ? 419 ARG B C   1 
ATOM   6043  O  O   . ARG C 3  302 ? 149.023 151.435 212.455 1.00 130.00 ? 419 ARG B O   1 
ATOM   6044  C  CB  . ARG C 3  302 ? 149.037 150.728 215.676 1.00 130.00 ? 419 ARG B CB  1 
ATOM   6045  C  CG  . ARG C 3  302 ? 148.681 150.889 217.154 1.00 130.00 ? 419 ARG B CG  1 
ATOM   6046  C  CD  . ARG C 3  302 ? 149.294 152.136 217.794 1.00 130.00 ? 419 ARG B CD  1 
ATOM   6047  N  NE  . ARG C 3  302 ? 150.745 152.196 217.645 1.00 130.00 ? 419 ARG B NE  1 
ATOM   6048  C  CZ  . ARG C 3  302 ? 151.487 153.278 217.851 1.00 130.00 ? 419 ARG B CZ  1 
ATOM   6049  N  NH1 . ARG C 3  302 ? 150.952 154.431 218.223 1.00 130.00 ? 419 ARG B NH1 1 
ATOM   6050  N  NH2 . ARG C 3  302 ? 152.803 153.201 217.679 1.00 130.00 ? 419 ARG B NH2 1 
ATOM   6051  N  N   . ALA C 3  303 ? 150.279 152.825 213.712 1.00 130.49 ? 420 ALA B N   1 
ATOM   6052  C  CA  . ALA C 3  303 ? 151.190 153.131 212.616 1.00 130.49 ? 420 ALA B CA  1 
ATOM   6053  C  C   . ALA C 3  303 ? 151.972 151.898 212.181 1.00 130.49 ? 420 ALA B C   1 
ATOM   6054  O  O   . ALA C 3  303 ? 152.145 151.656 210.981 1.00 130.49 ? 420 ALA B O   1 
ATOM   6055  C  CB  . ALA C 3  303 ? 152.143 154.249 213.030 1.00 130.49 ? 420 ALA B CB  1 
ATOM   6056  N  N   . ALA C 3  304 ? 152.456 151.107 213.141 1.00 129.35 ? 421 ALA B N   1 
ATOM   6057  C  CA  . ALA C 3  304 ? 153.266 149.941 212.800 1.00 129.35 ? 421 ALA B CA  1 
ATOM   6058  C  C   . ALA C 3  304 ? 152.453 148.907 212.032 1.00 129.35 ? 421 ALA B C   1 
ATOM   6059  O  O   . ALA C 3  304 ? 152.982 148.231 211.140 1.00 129.35 ? 421 ALA B O   1 
ATOM   6060  C  CB  . ALA C 3  304 ? 153.855 149.325 214.068 1.00 129.35 ? 421 ALA B CB  1 
ATOM   6061  N  N   . ALA C 3  305 ? 151.170 148.763 212.369 1.00 129.12 ? 422 ALA B N   1 
ATOM   6062  C  CA  . ALA C 3  305 ? 150.322 147.818 211.652 1.00 129.12 ? 422 ALA B CA  1 
ATOM   6063  C  C   . ALA C 3  305 ? 150.198 148.200 210.184 1.00 129.12 ? 422 ALA B C   1 
ATOM   6064  O  O   . ALA C 3  305 ? 150.277 147.338 209.302 1.00 129.12 ? 422 ALA B O   1 
ATOM   6065  C  CB  . ALA C 3  305 ? 148.944 147.751 212.306 1.00 129.12 ? 422 ALA B CB  1 
ATOM   6066  N  N   . ILE C 3  306 ? 150.012 149.491 209.902 1.00 127.33 ? 423 ILE B N   1 
ATOM   6067  C  CA  . ILE C 3  306 ? 149.907 149.935 208.517 1.00 127.33 ? 423 ILE B CA  1 
ATOM   6068  C  C   . ILE C 3  306 ? 151.226 149.716 207.790 1.00 127.33 ? 423 ILE B C   1 
ATOM   6069  O  O   . ILE C 3  306 ? 151.243 149.364 206.607 1.00 127.33 ? 423 ILE B O   1 
ATOM   6070  C  CB  . ILE C 3  306 ? 149.466 151.409 208.452 1.00 127.33 ? 423 ILE B CB  1 
ATOM   6071  C  CG1 . ILE C 3  306 ? 148.028 151.566 208.949 1.00 127.33 ? 423 ILE B CG1 1 
ATOM   6072  C  CG2 . ILE C 3  306 ? 149.556 151.930 207.025 1.00 127.33 ? 423 ILE B CG2 1 
ATOM   6073  C  CD1 . ILE C 3  306 ? 147.721 152.941 209.485 1.00 127.33 ? 423 ILE B CD1 1 
ATOM   6074  N  N   . ASP C 3  307 ? 152.349 149.929 208.477 1.00 128.85 ? 424 ASP B N   1 
ATOM   6075  C  CA  . ASP C 3  307 ? 153.646 149.712 207.847 1.00 128.85 ? 424 ASP B CA  1 
ATOM   6076  C  C   . ASP C 3  307 ? 153.848 148.244 207.490 1.00 128.85 ? 424 ASP B C   1 
ATOM   6077  O  O   . ASP C 3  307 ? 154.313 147.924 206.390 1.00 128.85 ? 424 ASP B O   1 
ATOM   6078  C  CB  . ASP C 3  307 ? 154.761 150.201 208.771 1.00 128.85 ? 424 ASP B CB  1 
ATOM   6079  C  CG  . ASP C 3  307 ? 156.074 150.414 208.044 1.00 128.85 ? 424 ASP B CG  1 
ATOM   6080  O  OD1 . ASP C 3  307 ? 156.177 150.029 206.861 1.00 128.85 ? 424 ASP B OD1 1 
ATOM   6081  O  OD2 . ASP C 3  307 ? 157.007 150.971 208.659 1.00 128.85 ? 424 ASP B OD2 1 
ATOM   6082  N  N   . ARG C 3  308 ? 153.500 147.336 208.405 1.00 128.03 ? 425 ARG B N   1 
ATOM   6083  C  CA  . ARG C 3  308 ? 153.620 145.912 208.106 1.00 128.03 ? 425 ARG B CA  1 
ATOM   6084  C  C   . ARG C 3  308 ? 152.683 145.510 206.975 1.00 128.03 ? 425 ARG B C   1 
ATOM   6085  O  O   . ARG C 3  308 ? 153.055 144.722 206.094 1.00 128.03 ? 425 ARG B O   1 
ATOM   6086  C  CB  . ARG C 3  308 ? 153.329 145.089 209.359 1.00 128.03 ? 425 ARG B CB  1 
ATOM   6087  C  CG  . ARG C 3  308 ? 154.409 145.193 210.425 1.00 128.03 ? 425 ARG B CG  1 
ATOM   6088  C  CD  . ARG C 3  308 ? 154.225 144.171 211.541 1.00 128.03 ? 425 ARG B CD  1 
ATOM   6089  N  NE  . ARG C 3  308 ? 153.484 144.720 212.674 1.00 128.03 ? 425 ARG B NE  1 
ATOM   6090  C  CZ  . ARG C 3  308 ? 152.161 144.739 212.791 1.00 128.03 ? 425 ARG B CZ  1 
ATOM   6091  N  NH1 . ARG C 3  308 ? 151.367 144.242 211.854 1.00 128.03 ? 425 ARG B NH1 1 
ATOM   6092  N  NH2 . ARG C 3  308 ? 151.617 145.271 213.882 1.00 128.03 ? 425 ARG B NH2 1 
ATOM   6093  N  N   . TRP C 3  309 ? 151.460 146.044 206.985 1.00 125.76 ? 426 TRP B N   1 
ATOM   6094  C  CA  . TRP C 3  309 ? 150.512 145.754 205.916 1.00 125.76 ? 426 TRP B CA  1 
ATOM   6095  C  C   . TRP C 3  309 ? 151.044 146.227 204.571 1.00 125.76 ? 426 TRP B C   1 
ATOM   6096  O  O   . TRP C 3  309 ? 150.935 145.514 203.568 1.00 125.76 ? 426 TRP B O   1 
ATOM   6097  C  CB  . TRP C 3  309 ? 149.172 146.414 206.234 1.00 125.76 ? 426 TRP B CB  1 
ATOM   6098  C  CG  . TRP C 3  309 ? 148.152 146.293 205.153 1.00 125.76 ? 426 TRP B CG  1 
ATOM   6099  C  CD1 . TRP C 3  309 ? 147.356 145.219 204.894 1.00 125.76 ? 426 TRP B CD1 1 
ATOM   6100  C  CD2 . TRP C 3  309 ? 147.807 147.292 204.187 1.00 125.76 ? 426 TRP B CD2 1 
ATOM   6101  N  NE1 . TRP C 3  309 ? 146.538 145.484 203.824 1.00 125.76 ? 426 TRP B NE1 1 
ATOM   6102  C  CE2 . TRP C 3  309 ? 146.795 146.751 203.372 1.00 125.76 ? 426 TRP B CE2 1 
ATOM   6103  C  CE3 . TRP C 3  309 ? 148.257 148.591 203.932 1.00 125.76 ? 426 TRP B CE3 1 
ATOM   6104  C  CZ2 . TRP C 3  309 ? 146.227 147.462 202.319 1.00 125.76 ? 426 TRP B CZ2 1 
ATOM   6105  C  CZ3 . TRP C 3  309 ? 147.691 149.295 202.887 1.00 125.76 ? 426 TRP B CZ3 1 
ATOM   6106  C  CH2 . TRP C 3  309 ? 146.687 148.729 202.093 1.00 125.76 ? 426 TRP B CH2 1 
ATOM   6107  N  N   . SER C 3  310 ? 151.633 147.424 204.532 1.00 123.60 ? 427 SER B N   1 
ATOM   6108  C  CA  . SER C 3  310 ? 152.208 147.929 203.291 1.00 123.60 ? 427 SER B CA  1 
ATOM   6109  C  C   . SER C 3  310 ? 153.372 147.063 202.833 1.00 123.60 ? 427 SER B C   1 
ATOM   6110  O  O   . SER C 3  310 ? 153.493 146.759 201.641 1.00 123.60 ? 427 SER B O   1 
ATOM   6111  C  CB  . SER C 3  310 ? 152.661 149.374 203.475 1.00 123.60 ? 427 SER B CB  1 
ATOM   6112  O  OG  . SER C 3  310 ? 151.567 150.208 203.809 1.00 123.60 ? 427 SER B OG  1 
ATOM   6113  N  N   . ARG C 3  311 ? 154.235 146.651 203.766 1.00 125.00 ? 428 ARG B N   1 
ATOM   6114  C  CA  . ARG C 3  311 ? 155.353 145.783 203.411 1.00 125.00 ? 428 ARG B CA  1 
ATOM   6115  C  C   . ARG C 3  311 ? 154.861 144.482 202.796 1.00 125.00 ? 428 ARG B C   1 
ATOM   6116  O  O   . ARG C 3  311 ? 155.453 143.974 201.837 1.00 125.00 ? 428 ARG B O   1 
ATOM   6117  C  CB  . ARG C 3  311 ? 156.201 145.479 204.644 1.00 125.00 ? 428 ARG B CB  1 
ATOM   6118  C  CG  . ARG C 3  311 ? 157.020 146.641 205.162 1.00 125.00 ? 428 ARG B CG  1 
ATOM   6119  C  CD  . ARG C 3  311 ? 157.517 146.360 206.569 1.00 125.00 ? 428 ARG B CD  1 
ATOM   6120  N  NE  . ARG C 3  311 ? 158.152 147.521 207.177 1.00 125.00 ? 428 ARG B NE  1 
ATOM   6121  C  CZ  . ARG C 3  311 ? 158.540 147.594 208.444 1.00 125.00 ? 428 ARG B CZ  1 
ATOM   6122  N  NH1 . ARG C 3  311 ? 158.378 146.582 209.282 1.00 125.00 ? 428 ARG B NH1 1 
ATOM   6123  N  NH2 . ARG C 3  311 ? 159.107 148.714 208.883 1.00 125.00 ? 428 ARG B NH2 1 
ATOM   6124  N  N   . ILE C 3  312 ? 153.787 143.918 203.347 1.00 124.66 ? 429 ILE B N   1 
ATOM   6125  C  CA  . ILE C 3  312 ? 153.253 142.673 202.806 1.00 124.66 ? 429 ILE B CA  1 
ATOM   6126  C  C   . ILE C 3  312 ? 152.600 142.910 201.448 1.00 124.66 ? 429 ILE B C   1 
ATOM   6127  O  O   . ILE C 3  312 ? 152.733 142.092 200.530 1.00 124.66 ? 429 ILE B O   1 
ATOM   6128  C  CB  . ILE C 3  312 ? 152.269 142.038 203.806 1.00 124.66 ? 429 ILE B CB  1 
ATOM   6129  C  CG1 . ILE C 3  312 ? 153.012 141.524 205.042 1.00 124.66 ? 429 ILE B CG1 1 
ATOM   6130  C  CG2 . ILE C 3  312 ? 151.501 140.890 203.161 1.00 124.66 ? 429 ILE B CG2 1 
ATOM   6131  C  CD1 . ILE C 3  312 ? 152.165 141.514 206.296 1.00 124.66 ? 429 ILE B CD1 1 
ATOM   6132  N  N   . VAL C 3  313 ? 151.895 144.027 201.293 1.00 121.17 ? 430 VAL B N   1 
ATOM   6133  C  CA  . VAL C 3  313 ? 150.967 144.204 200.178 1.00 121.17 ? 430 VAL B CA  1 
ATOM   6134  C  C   . VAL C 3  313 ? 151.661 144.756 198.941 1.00 121.17 ? 430 VAL B C   1 
ATOM   6135  O  O   . VAL C 3  313 ? 151.460 144.246 197.836 1.00 121.17 ? 430 VAL B O   1 
ATOM   6136  C  CB  . VAL C 3  313 ? 149.801 145.113 200.626 1.00 121.17 ? 430 VAL B CB  1 
ATOM   6137  C  CG1 . VAL C 3  313 ? 148.990 145.614 199.429 1.00 121.17 ? 430 VAL B CG1 1 
ATOM   6138  C  CG2 . VAL C 3  313 ? 148.911 144.372 201.619 1.00 121.17 ? 430 VAL B CG2 1 
ATOM   6139  N  N   . PHE C 3  314 ? 152.461 145.812 199.095 1.00 117.55 ? 431 PHE B N   1 
ATOM   6140  C  CA  . PHE C 3  314 ? 152.985 146.526 197.930 1.00 117.55 ? 431 PHE B CA  1 
ATOM   6141  C  C   . PHE C 3  314 ? 153.832 145.650 197.019 1.00 117.55 ? 431 PHE B C   1 
ATOM   6142  O  O   . PHE C 3  314 ? 153.628 145.700 195.793 1.00 117.55 ? 431 PHE B O   1 
ATOM   6143  C  CB  . PHE C 3  314 ? 153.776 147.752 198.391 1.00 117.55 ? 431 PHE B CB  1 
ATOM   6144  C  CG  . PHE C 3  314 ? 152.984 149.022 198.374 1.00 117.55 ? 431 PHE B CG  1 
ATOM   6145  C  CD1 . PHE C 3  314 ? 152.046 149.279 199.355 1.00 117.55 ? 431 PHE B CD1 1 
ATOM   6146  C  CD2 . PHE C 3  314 ? 153.195 149.970 197.391 1.00 117.55 ? 431 PHE B CD2 1 
ATOM   6147  C  CE1 . PHE C 3  314 ? 151.323 150.453 199.348 1.00 117.55 ? 431 PHE B CE1 1 
ATOM   6148  C  CE2 . PHE C 3  314 ? 152.475 151.145 197.380 1.00 117.55 ? 431 PHE B CE2 1 
ATOM   6149  C  CZ  . PHE C 3  314 ? 151.538 151.386 198.360 1.00 117.55 ? 431 PHE B CZ  1 
ATOM   6150  N  N   . PRO C 3  315 ? 154.793 144.862 197.513 1.00 118.90 ? 432 PRO B N   1 
ATOM   6151  C  CA  . PRO C 3  315 ? 155.490 143.935 196.607 1.00 118.90 ? 432 PRO B CA  1 
ATOM   6152  C  C   . PRO C 3  315 ? 154.558 142.952 195.925 1.00 118.90 ? 432 PRO B C   1 
ATOM   6153  O  O   . PRO C 3  315 ? 154.705 142.695 194.725 1.00 118.90 ? 432 PRO B O   1 
ATOM   6154  C  CB  . PRO C 3  315 ? 156.487 143.225 197.531 1.00 118.90 ? 432 PRO B CB  1 
ATOM   6155  C  CG  . PRO C 3  315 ? 156.678 144.145 198.671 1.00 118.90 ? 432 PRO B CG  1 
ATOM   6156  C  CD  . PRO C 3  315 ? 155.373 144.845 198.865 1.00 118.90 ? 432 PRO B CD  1 
ATOM   6157  N  N   . PHE C 3  316 ? 153.579 142.413 196.654 1.00 122.09 ? 433 PHE B N   1 
ATOM   6158  C  CA  . PHE C 3  316 ? 152.644 141.471 196.051 1.00 122.09 ? 433 PHE B CA  1 
ATOM   6159  C  C   . PHE C 3  316 ? 151.792 142.146 194.985 1.00 122.09 ? 433 PHE B C   1 
ATOM   6160  O  O   . PHE C 3  316 ? 151.601 141.595 193.895 1.00 122.09 ? 433 PHE B O   1 
ATOM   6161  C  CB  . PHE C 3  316 ? 151.760 140.852 197.132 1.00 122.09 ? 433 PHE B CB  1 
ATOM   6162  C  CG  . PHE C 3  316 ? 150.604 140.065 196.593 1.00 122.09 ? 433 PHE B CG  1 
ATOM   6163  C  CD1 . PHE C 3  316 ? 150.797 138.803 196.060 1.00 122.09 ? 433 PHE B CD1 1 
ATOM   6164  C  CD2 . PHE C 3  316 ? 149.322 140.585 196.623 1.00 122.09 ? 433 PHE B CD2 1 
ATOM   6165  C  CE1 . PHE C 3  316 ? 149.734 138.077 195.564 1.00 122.09 ? 433 PHE B CE1 1 
ATOM   6166  C  CE2 . PHE C 3  316 ? 148.257 139.863 196.127 1.00 122.09 ? 433 PHE B CE2 1 
ATOM   6167  C  CZ  . PHE C 3  316 ? 148.463 138.608 195.598 1.00 122.09 ? 433 PHE B CZ  1 
ATOM   6168  N  N   . THR C 3  317 ? 151.277 143.341 195.278 1.00 119.80 ? 434 THR B N   1 
ATOM   6169  C  CA  . THR C 3  317 ? 150.450 144.046 194.305 1.00 119.80 ? 434 THR B CA  1 
ATOM   6170  C  C   . THR C 3  317 ? 151.253 144.416 193.067 1.00 119.80 ? 434 THR B C   1 
ATOM   6171  O  O   . THR C 3  317 ? 150.757 144.306 191.941 1.00 119.80 ? 434 THR B O   1 
ATOM   6172  C  CB  . THR C 3  317 ? 149.843 145.298 194.938 1.00 119.80 ? 434 THR B CB  1 
ATOM   6173  O  OG1 . THR C 3  317 ? 149.207 144.953 196.173 1.00 119.80 ? 434 THR B OG1 1 
ATOM   6174  C  CG2 . THR C 3  317 ? 148.820 145.928 194.007 1.00 119.80 ? 434 THR B CG2 1 
ATOM   6175  N  N   . PHE C 3  318 ? 152.496 144.861 193.253 1.00 118.79 ? 435 PHE B N   1 
ATOM   6176  C  CA  . PHE C 3  318 ? 153.323 145.211 192.105 1.00 118.79 ? 435 PHE B CA  1 
ATOM   6177  C  C   . PHE C 3  318 ? 153.674 143.984 191.277 1.00 118.79 ? 435 PHE B C   1 
ATOM   6178  O  O   . PHE C 3  318 ? 153.695 144.051 190.044 1.00 118.79 ? 435 PHE B O   1 
ATOM   6179  C  CB  . PHE C 3  318 ? 154.591 145.916 192.565 1.00 118.79 ? 435 PHE B CB  1 
ATOM   6180  C  CG  . PHE C 3  318 ? 155.476 146.354 191.438 1.00 118.79 ? 435 PHE B CG  1 
ATOM   6181  C  CD1 . PHE C 3  318 ? 155.121 147.425 190.640 1.00 118.79 ? 435 PHE B CD1 1 
ATOM   6182  C  CD2 . PHE C 3  318 ? 156.658 145.691 191.170 1.00 118.79 ? 435 PHE B CD2 1 
ATOM   6183  C  CE1 . PHE C 3  318 ? 155.931 147.830 189.601 1.00 118.79 ? 435 PHE B CE1 1 
ATOM   6184  C  CE2 . PHE C 3  318 ? 157.471 146.092 190.132 1.00 118.79 ? 435 PHE B CE2 1 
ATOM   6185  C  CZ  . PHE C 3  318 ? 157.106 147.163 189.347 1.00 118.79 ? 435 PHE B CZ  1 
ATOM   6186  N  N   . SER C 3  319 ? 153.965 142.857 191.930 1.00 122.66 ? 436 SER B N   1 
ATOM   6187  C  CA  . SER C 3  319 ? 154.232 141.633 191.187 1.00 122.66 ? 436 SER B CA  1 
ATOM   6188  C  C   . SER C 3  319 ? 153.006 141.197 190.399 1.00 122.66 ? 436 SER B C   1 
ATOM   6189  O  O   . SER C 3  319 ? 153.118 140.779 189.242 1.00 122.66 ? 436 SER B O   1 
ATOM   6190  C  CB  . SER C 3  319 ? 154.677 140.527 192.141 1.00 122.66 ? 436 SER B CB  1 
ATOM   6191  O  OG  . SER C 3  319 ? 154.979 139.338 191.434 1.00 122.66 ? 436 SER B OG  1 
ATOM   6192  N  N   . LEU C 3  320 ? 151.824 141.297 191.010 1.00 124.37 ? 437 LEU B N   1 
ATOM   6193  C  CA  . LEU C 3  320 ? 150.594 140.953 190.306 1.00 124.37 ? 437 LEU B CA  1 
ATOM   6194  C  C   . LEU C 3  320 ? 150.375 141.865 189.105 1.00 124.37 ? 437 LEU B C   1 
ATOM   6195  O  O   . LEU C 3  320 ? 150.019 141.397 188.018 1.00 124.37 ? 437 LEU B O   1 
ATOM   6196  C  CB  . LEU C 3  320 ? 149.415 141.028 191.277 1.00 124.37 ? 437 LEU B CB  1 
ATOM   6197  C  CG  . LEU C 3  320 ? 148.032 140.546 190.824 1.00 124.37 ? 437 LEU B CG  1 
ATOM   6198  C  CD1 . LEU C 3  320 ? 147.233 140.090 192.035 1.00 124.37 ? 437 LEU B CD1 1 
ATOM   6199  C  CD2 . LEU C 3  320 ? 147.258 141.628 190.068 1.00 124.37 ? 437 LEU B CD2 1 
ATOM   6200  N  N   . PHE C 3  321 ? 150.583 143.172 189.283 1.00 121.39 ? 438 PHE B N   1 
ATOM   6201  C  CA  . PHE C 3  321 ? 150.411 144.105 188.174 1.00 121.39 ? 438 PHE B CA  1 
ATOM   6202  C  C   . PHE C 3  321 ? 151.402 143.820 187.056 1.00 121.39 ? 438 PHE B C   1 
ATOM   6203  O  O   . PHE C 3  321 ? 151.040 143.844 185.874 1.00 121.39 ? 438 PHE B O   1 
ATOM   6204  C  CB  . PHE C 3  321 ? 150.574 145.541 188.668 1.00 121.39 ? 438 PHE B CB  1 
ATOM   6205  C  CG  . PHE C 3  321 ? 151.019 146.499 187.603 1.00 121.39 ? 438 PHE B CG  1 
ATOM   6206  C  CD1 . PHE C 3  321 ? 150.145 146.912 186.615 1.00 121.39 ? 438 PHE B CD1 1 
ATOM   6207  C  CD2 . PHE C 3  321 ? 152.312 146.989 187.591 1.00 121.39 ? 438 PHE B CD2 1 
ATOM   6208  C  CE1 . PHE C 3  321 ? 150.553 147.794 185.636 1.00 121.39 ? 438 PHE B CE1 1 
ATOM   6209  C  CE2 . PHE C 3  321 ? 152.724 147.870 186.615 1.00 121.39 ? 438 PHE B CE2 1 
ATOM   6210  C  CZ  . PHE C 3  321 ? 151.844 148.273 185.637 1.00 121.39 ? 438 PHE B CZ  1 
ATOM   6211  N  N   . ASN C 3  322 ? 152.659 143.553 187.409 1.00 124.03 ? 439 ASN B N   1 
ATOM   6212  C  CA  . ASN C 3  322 ? 153.667 143.258 186.400 1.00 124.03 ? 439 ASN B CA  1 
ATOM   6213  C  C   . ASN C 3  322 ? 153.322 141.985 185.642 1.00 124.03 ? 439 ASN B C   1 
ATOM   6214  O  O   . ASN C 3  322 ? 153.438 141.934 184.412 1.00 124.03 ? 439 ASN B O   1 
ATOM   6215  C  CB  . ASN C 3  322 ? 155.038 143.135 187.066 1.00 124.03 ? 439 ASN B CB  1 
ATOM   6216  C  CG  . ASN C 3  322 ? 156.186 143.477 186.134 1.00 124.03 ? 439 ASN B CG  1 
ATOM   6217  O  OD1 . ASN C 3  322 ? 155.985 143.913 185.001 1.00 124.03 ? 439 ASN B OD1 1 
ATOM   6218  N  ND2 . ASN C 3  322 ? 157.406 143.283 186.617 1.00 124.03 ? 439 ASN B ND2 1 
ATOM   6219  N  N   . LEU C 3  323 ? 152.887 140.947 186.359 1.00 127.74 ? 440 LEU B N   1 
ATOM   6220  C  CA  . LEU C 3  323 ? 152.512 139.698 185.708 1.00 127.74 ? 440 LEU B CA  1 
ATOM   6221  C  C   . LEU C 3  323 ? 151.327 139.898 184.775 1.00 127.74 ? 440 LEU B C   1 
ATOM   6222  O  O   . LEU C 3  323 ? 151.316 139.377 183.654 1.00 127.74 ? 440 LEU B O   1 
ATOM   6223  C  CB  . LEU C 3  323 ? 152.197 138.642 186.766 1.00 127.74 ? 440 LEU B CB  1 
ATOM   6224  C  CG  . LEU C 3  323 ? 151.956 137.219 186.264 1.00 127.74 ? 440 LEU B CG  1 
ATOM   6225  C  CD1 . LEU C 3  323 ? 152.627 136.220 187.188 1.00 127.74 ? 440 LEU B CD1 1 
ATOM   6226  C  CD2 . LEU C 3  323 ? 150.467 136.922 186.163 1.00 127.74 ? 440 LEU B CD2 1 
ATOM   6227  N  N   . VAL C 3  324 ? 150.322 140.656 185.219 1.00 126.00 ? 441 VAL B N   1 
ATOM   6228  C  CA  . VAL C 3  324 ? 149.161 140.919 184.374 1.00 126.00 ? 441 VAL B CA  1 
ATOM   6229  C  C   . VAL C 3  324 ? 149.580 141.671 183.120 1.00 126.00 ? 441 VAL B C   1 
ATOM   6230  O  O   . VAL C 3  324 ? 149.146 141.344 182.010 1.00 126.00 ? 441 VAL B O   1 
ATOM   6231  C  CB  . VAL C 3  324 ? 148.087 141.686 185.169 1.00 126.00 ? 441 VAL B CB  1 
ATOM   6232  C  CG1 . VAL C 3  324 ? 147.060 142.337 184.242 1.00 126.00 ? 441 VAL B CG1 1 
ATOM   6233  C  CG2 . VAL C 3  324 ? 147.395 140.751 186.144 1.00 126.00 ? 441 VAL B CG2 1 
ATOM   6234  N  N   . TYR C 3  325 ? 150.434 142.685 183.275 1.00 124.07 ? 442 TYR B N   1 
ATOM   6235  C  CA  . TYR C 3  325 ? 150.898 143.457 182.127 1.00 124.07 ? 442 TYR B CA  1 
ATOM   6236  C  C   . TYR C 3  325 ? 151.639 142.569 181.135 1.00 124.07 ? 442 TYR B C   1 
ATOM   6237  O  O   . TYR C 3  325 ? 151.366 142.598 179.928 1.00 124.07 ? 442 TYR B O   1 
ATOM   6238  C  CB  . TYR C 3  325 ? 151.793 144.597 182.616 1.00 124.07 ? 442 TYR B CB  1 
ATOM   6239  C  CG  . TYR C 3  325 ? 152.569 145.320 181.540 1.00 124.07 ? 442 TYR B CG  1 
ATOM   6240  C  CD1 . TYR C 3  325 ? 152.015 146.394 180.863 1.00 124.07 ? 442 TYR B CD1 1 
ATOM   6241  C  CD2 . TYR C 3  325 ? 153.867 144.949 181.222 1.00 124.07 ? 442 TYR B CD2 1 
ATOM   6242  C  CE1 . TYR C 3  325 ? 152.722 147.063 179.889 1.00 124.07 ? 442 TYR B CE1 1 
ATOM   6243  C  CE2 . TYR C 3  325 ? 154.579 145.609 180.250 1.00 124.07 ? 442 TYR B CE2 1 
ATOM   6244  C  CZ  . TYR C 3  325 ? 154.004 146.666 179.587 1.00 124.07 ? 442 TYR B CZ  1 
ATOM   6245  O  OH  . TYR C 3  325 ? 154.719 147.327 178.618 1.00 124.07 ? 442 TYR B OH  1 
ATOM   6246  N  N   . TRP C 3  326 ? 152.576 141.759 181.633 1.00 126.26 ? 443 TRP B N   1 
ATOM   6247  C  CA  . TRP C 3  326 ? 153.381 140.934 180.741 1.00 126.26 ? 443 TRP B CA  1 
ATOM   6248  C  C   . TRP C 3  326 ? 152.531 139.891 180.030 1.00 126.26 ? 443 TRP B C   1 
ATOM   6249  O  O   . TRP C 3  326 ? 152.707 139.654 178.830 1.00 126.26 ? 443 TRP B O   1 
ATOM   6250  C  CB  . TRP C 3  326 ? 154.514 140.267 181.520 1.00 126.26 ? 443 TRP B CB  1 
ATOM   6251  C  CG  . TRP C 3  326 ? 155.641 141.201 181.841 1.00 126.26 ? 443 TRP B CG  1 
ATOM   6252  C  CD1 . TRP C 3  326 ? 156.084 141.554 183.080 1.00 126.26 ? 443 TRP B CD1 1 
ATOM   6253  C  CD2 . TRP C 3  326 ? 156.469 141.903 180.906 1.00 126.26 ? 443 TRP B CD2 1 
ATOM   6254  N  NE1 . TRP C 3  326 ? 157.132 142.433 182.978 1.00 126.26 ? 443 TRP B NE1 1 
ATOM   6255  C  CE2 . TRP C 3  326 ? 157.389 142.662 181.653 1.00 126.26 ? 443 TRP B CE2 1 
ATOM   6256  C  CE3 . TRP C 3  326 ? 156.522 141.961 179.512 1.00 126.26 ? 443 TRP B CE3 1 
ATOM   6257  C  CZ2 . TRP C 3  326 ? 158.348 143.469 181.052 1.00 126.26 ? 443 TRP B CZ2 1 
ATOM   6258  C  CZ3 . TRP C 3  326 ? 157.474 142.763 178.919 1.00 126.26 ? 443 TRP B CZ3 1 
ATOM   6259  C  CH2 . TRP C 3  326 ? 158.375 143.504 179.687 1.00 126.26 ? 443 TRP B CH2 1 
ATOM   6260  N  N   . LEU C 3  327 ? 151.597 139.260 180.743 1.00 128.82 ? 444 LEU B N   1 
ATOM   6261  C  CA  . LEU C 3  327 ? 150.748 138.266 180.095 1.00 128.82 ? 444 LEU B CA  1 
ATOM   6262  C  C   . LEU C 3  327 ? 149.797 138.916 179.099 1.00 128.82 ? 444 LEU B C   1 
ATOM   6263  O  O   . LEU C 3  327 ? 149.492 138.331 178.054 1.00 128.82 ? 444 LEU B O   1 
ATOM   6264  C  CB  . LEU C 3  327 ? 149.967 137.473 181.143 1.00 128.82 ? 444 LEU B CB  1 
ATOM   6265  C  CG  . LEU C 3  327 ? 150.760 136.555 182.080 1.00 128.82 ? 444 LEU B CG  1 
ATOM   6266  C  CD1 . LEU C 3  327 ? 149.809 135.840 183.024 1.00 128.82 ? 444 LEU B CD1 1 
ATOM   6267  C  CD2 . LEU C 3  327 ? 151.604 135.543 181.317 1.00 128.82 ? 444 LEU B CD2 1 
ATOM   6268  N  N   . TYR C 3  328 ? 149.319 140.126 179.397 1.00 129.47 ? 445 TYR B N   1 
ATOM   6269  C  CA  . TYR C 3  328 ? 148.387 140.785 178.491 1.00 129.47 ? 445 TYR B CA  1 
ATOM   6270  C  C   . TYR C 3  328 ? 149.083 141.238 177.215 1.00 129.47 ? 445 TYR B C   1 
ATOM   6271  O  O   . TYR C 3  328 ? 148.485 141.200 176.134 1.00 129.47 ? 445 TYR B O   1 
ATOM   6272  C  CB  . TYR C 3  328 ? 147.730 141.972 179.196 1.00 129.47 ? 445 TYR B CB  1 
ATOM   6273  C  CG  . TYR C 3  328 ? 146.758 142.758 178.343 1.00 129.47 ? 445 TYR B CG  1 
ATOM   6274  C  CD1 . TYR C 3  328 ? 145.857 142.119 177.502 1.00 129.47 ? 445 TYR B CD1 1 
ATOM   6275  C  CD2 . TYR C 3  328 ? 146.735 144.144 178.390 1.00 129.47 ? 445 TYR B CD2 1 
ATOM   6276  C  CE1 . TYR C 3  328 ? 144.969 142.836 176.728 1.00 129.47 ? 445 TYR B CE1 1 
ATOM   6277  C  CE2 . TYR C 3  328 ? 145.849 144.871 177.620 1.00 129.47 ? 445 TYR B CE2 1 
ATOM   6278  C  CZ  . TYR C 3  328 ? 144.968 144.212 176.791 1.00 129.47 ? 445 TYR B CZ  1 
ATOM   6279  O  OH  . TYR C 3  328 ? 144.084 144.932 176.022 1.00 129.47 ? 445 TYR B OH  1 
ATOM   6280  N  N   . TYR C 3  329 ? 150.344 141.668 177.318 1.00 127.77 ? 446 TYR B N   1 
ATOM   6281  C  CA  . TYR C 3  329 ? 151.105 142.151 176.171 1.00 127.77 ? 446 TYR B CA  1 
ATOM   6282  C  C   . TYR C 3  329 ? 152.071 141.101 175.625 1.00 127.77 ? 446 TYR B C   1 
ATOM   6283  O  O   . TYR C 3  329 ? 153.097 141.449 175.032 1.00 127.77 ? 446 TYR B O   1 
ATOM   6284  C  CB  . TYR C 3  329 ? 151.849 143.432 176.547 1.00 127.77 ? 446 TYR B CB  1 
ATOM   6285  C  CG  . TYR C 3  329 ? 150.929 144.610 176.748 1.00 127.77 ? 446 TYR B CG  1 
ATOM   6286  C  CD1 . TYR C 3  329 ? 150.327 145.236 175.667 1.00 127.77 ? 446 TYR B CD1 1 
ATOM   6287  C  CD2 . TYR C 3  329 ? 150.654 145.091 178.016 1.00 127.77 ? 446 TYR B CD2 1 
ATOM   6288  C  CE1 . TYR C 3  329 ? 149.483 146.310 175.845 1.00 127.77 ? 446 TYR B CE1 1 
ATOM   6289  C  CE2 . TYR C 3  329 ? 149.811 146.167 178.204 1.00 127.77 ? 446 TYR B CE2 1 
ATOM   6290  C  CZ  . TYR C 3  329 ? 149.229 146.772 177.115 1.00 127.77 ? 446 TYR B CZ  1 
ATOM   6291  O  OH  . TYR C 3  329 ? 148.388 147.844 177.299 1.00 127.77 ? 446 TYR B OH  1 
ATOM   6292  N  N   . VAL C 3  330 ? 151.762 139.821 175.812 1.00 129.31 ? 447 VAL B N   1 
ATOM   6293  C  CA  . VAL C 3  330 ? 152.536 138.742 175.204 1.00 129.31 ? 447 VAL B CA  1 
ATOM   6294  C  C   . VAL C 3  330 ? 151.580 137.624 174.809 1.00 129.31 ? 447 VAL B C   1 
ATOM   6295  O  O   . VAL C 3  330 ? 150.544 137.422 175.441 1.00 129.31 ? 447 VAL B O   1 
ATOM   6296  C  CB  . VAL C 3  330 ? 153.639 138.218 176.152 1.00 129.31 ? 447 VAL B CB  1 
ATOM   6297  C  CG1 . VAL C 3  330 ? 154.261 136.935 175.598 1.00 129.31 ? 447 VAL B CG1 1 
ATOM   6298  C  CG2 . VAL C 3  330 ? 154.708 139.284 176.374 1.00 129.31 ? 447 VAL B CG2 1 
ATOM   6299  O  OXT . VAL C 3  330 ? 151.817 136.895 173.846 1.00 129.31 ? 447 VAL B OXT 1 
ATOM   6300  N  N   . ASN D 3  1   ? 196.063 174.287 113.873 1.00 121.95 ? 8   ASN C N   1 
ATOM   6301  C  CA  . ASN D 3  1   ? 194.950 175.169 113.546 1.00 121.95 ? 8   ASN C CA  1 
ATOM   6302  C  C   . ASN D 3  1   ? 193.680 174.722 114.261 1.00 121.95 ? 8   ASN C C   1 
ATOM   6303  O  O   . ASN D 3  1   ? 193.461 173.530 114.470 1.00 121.95 ? 8   ASN C O   1 
ATOM   6304  C  CB  . ASN D 3  1   ? 194.717 175.201 112.035 1.00 121.95 ? 8   ASN C CB  1 
ATOM   6305  C  CG  . ASN D 3  1   ? 193.896 176.399 111.597 1.00 121.95 ? 8   ASN C CG  1 
ATOM   6306  O  OD1 . ASN D 3  1   ? 193.180 177.001 112.396 1.00 121.95 ? 8   ASN C OD1 1 
ATOM   6307  N  ND2 . ASN D 3  1   ? 193.996 176.749 110.320 1.00 121.95 ? 8   ASN C ND2 1 
ATOM   6308  N  N   . MET D 3  2   ? 192.845 175.695 114.633 1.00 121.56 ? 9   MET C N   1 
ATOM   6309  C  CA  . MET D 3  2   ? 191.599 175.376 115.321 1.00 121.56 ? 9   MET C CA  1 
ATOM   6310  C  C   . MET D 3  2   ? 190.662 174.578 114.423 1.00 121.56 ? 9   MET C C   1 
ATOM   6311  O  O   . MET D 3  2   ? 190.006 173.635 114.880 1.00 121.56 ? 9   MET C O   1 
ATOM   6312  C  CB  . MET D 3  2   ? 190.920 176.663 115.791 1.00 121.56 ? 9   MET C CB  1 
ATOM   6313  C  CG  . MET D 3  2   ? 189.829 176.452 116.831 1.00 121.56 ? 9   MET C CG  1 
ATOM   6314  S  SD  . MET D 3  2   ? 190.467 175.981 118.450 1.00 121.56 ? 9   MET C SD  1 
ATOM   6315  C  CE  . MET D 3  2   ? 191.183 177.528 118.993 1.00 121.56 ? 9   MET C CE  1 
ATOM   6316  N  N   . SER D 3  3   ? 190.581 174.946 113.142 1.00 121.41 ? 10  SER C N   1 
ATOM   6317  C  CA  . SER D 3  3   ? 189.695 174.236 112.225 1.00 121.41 ? 10  SER C CA  1 
ATOM   6318  C  C   . SER D 3  3   ? 190.134 172.789 112.043 1.00 121.41 ? 10  SER C C   1 
ATOM   6319  O  O   . SER D 3  3   ? 189.296 171.893 111.885 1.00 121.41 ? 10  SER C O   1 
ATOM   6320  C  CB  . SER D 3  3   ? 189.655 174.957 110.878 1.00 121.41 ? 10  SER C CB  1 
ATOM   6321  O  OG  . SER D 3  3   ? 190.964 175.221 110.406 1.00 121.41 ? 10  SER C OG  1 
ATOM   6322  N  N   . PHE D 3  4   ? 191.446 172.544 112.054 1.00 120.18 ? 11  PHE C N   1 
ATOM   6323  C  CA  . PHE D 3  4   ? 191.946 171.178 111.942 1.00 120.18 ? 11  PHE C CA  1 
ATOM   6324  C  C   . PHE D 3  4   ? 191.464 170.326 113.109 1.00 120.18 ? 11  PHE C C   1 
ATOM   6325  O  O   . PHE D 3  4   ? 190.975 169.204 112.921 1.00 120.18 ? 11  PHE C O   1 
ATOM   6326  C  CB  . PHE D 3  4   ? 193.474 171.192 111.876 1.00 120.18 ? 11  PHE C CB  1 
ATOM   6327  C  CG  . PHE D 3  4   ? 194.099 169.825 111.843 1.00 120.18 ? 11  PHE C CG  1 
ATOM   6328  C  CD1 . PHE D 3  4   ? 193.607 168.836 111.008 1.00 120.18 ? 11  PHE C CD1 1 
ATOM   6329  C  CD2 . PHE D 3  4   ? 195.189 169.535 112.644 1.00 120.18 ? 11  PHE C CD2 1 
ATOM   6330  C  CE1 . PHE D 3  4   ? 194.185 167.585 110.978 1.00 120.18 ? 11  PHE C CE1 1 
ATOM   6331  C  CE2 . PHE D 3  4   ? 195.772 168.285 112.616 1.00 120.18 ? 11  PHE C CE2 1 
ATOM   6332  C  CZ  . PHE D 3  4   ? 195.269 167.309 111.783 1.00 120.18 ? 11  PHE C CZ  1 
ATOM   6333  N  N   . VAL D 3  5   ? 191.575 170.856 114.327 1.00 117.96 ? 12  VAL C N   1 
ATOM   6334  C  CA  . VAL D 3  5   ? 191.112 170.123 115.499 1.00 117.96 ? 12  VAL C CA  1 
ATOM   6335  C  C   . VAL D 3  5   ? 189.601 169.952 115.453 1.00 117.96 ? 12  VAL C C   1 
ATOM   6336  O  O   . VAL D 3  5   ? 189.069 168.916 115.866 1.00 117.96 ? 12  VAL C O   1 
ATOM   6337  C  CB  . VAL D 3  5   ? 191.559 170.832 116.789 1.00 117.96 ? 12  VAL C CB  1 
ATOM   6338  C  CG1 . VAL D 3  5   ? 191.046 170.072 118.007 1.00 117.96 ? 12  VAL C CG1 1 
ATOM   6339  C  CG2 . VAL D 3  5   ? 193.080 170.968 116.822 1.00 117.96 ? 12  VAL C CG2 1 
ATOM   6340  N  N   . LYS D 3  6   ? 188.885 170.965 114.959 1.00 119.51 ? 13  LYS C N   1 
ATOM   6341  C  CA  . LYS D 3  6   ? 187.433 170.866 114.860 1.00 119.51 ? 13  LYS C CA  1 
ATOM   6342  C  C   . LYS D 3  6   ? 187.026 169.723 113.939 1.00 119.51 ? 13  LYS C C   1 
ATOM   6343  O  O   . LYS D 3  6   ? 186.173 168.897 114.292 1.00 119.51 ? 13  LYS C O   1 
ATOM   6344  C  CB  . LYS D 3  6   ? 186.853 172.188 114.359 1.00 119.51 ? 13  LYS C CB  1 
ATOM   6345  C  CG  . LYS D 3  6   ? 185.346 172.314 114.541 1.00 119.51 ? 13  LYS C CG  1 
ATOM   6346  C  CD  . LYS D 3  6   ? 184.738 173.360 113.621 1.00 119.51 ? 13  LYS C CD  1 
ATOM   6347  C  CE  . LYS D 3  6   ? 183.225 173.232 113.577 1.00 119.51 ? 13  LYS C CE  1 
ATOM   6348  N  NZ  . LYS D 3  6   ? 182.574 174.434 112.989 1.00 119.51 ? 13  LYS C NZ  1 
ATOM   6349  N  N   . GLU D 3  7   ? 187.628 169.658 112.750 1.00 121.42 ? 14  GLU C N   1 
ATOM   6350  C  CA  . GLU D 3  7   ? 187.273 168.587 111.827 1.00 121.42 ? 14  GLU C CA  1 
ATOM   6351  C  C   . GLU D 3  7   ? 187.716 167.231 112.357 1.00 121.42 ? 14  GLU C C   1 
ATOM   6352  O  O   . GLU D 3  7   ? 187.019 166.236 112.147 1.00 121.42 ? 14  GLU C O   1 
ATOM   6353  C  CB  . GLU D 3  7   ? 187.861 168.844 110.437 1.00 121.42 ? 14  GLU C CB  1 
ATOM   6354  C  CG  . GLU D 3  7   ? 189.375 168.873 110.358 1.00 121.42 ? 14  GLU C CG  1 
ATOM   6355  C  CD  . GLU D 3  7   ? 189.877 168.989 108.934 1.00 121.42 ? 14  GLU C CD  1 
ATOM   6356  O  OE1 . GLU D 3  7   ? 189.042 169.133 108.018 1.00 121.42 ? 14  GLU C OE1 1 
ATOM   6357  O  OE2 . GLU D 3  7   ? 191.108 168.932 108.730 1.00 121.42 ? 14  GLU C OE2 1 
ATOM   6358  N  N   . THR D 3  8   ? 188.856 167.166 113.052 1.00 118.54 ? 15  THR C N   1 
ATOM   6359  C  CA  . THR D 3  8   ? 189.274 165.897 113.640 1.00 118.54 ? 15  THR C CA  1 
ATOM   6360  C  C   . THR D 3  8   ? 188.275 165.421 114.687 1.00 118.54 ? 15  THR C C   1 
ATOM   6361  O  O   . THR D 3  8   ? 187.909 164.239 114.718 1.00 118.54 ? 15  THR C O   1 
ATOM   6362  C  CB  . THR D 3  8   ? 190.665 166.036 114.258 1.00 118.54 ? 15  THR C CB  1 
ATOM   6363  O  OG1 . THR D 3  8   ? 191.604 166.418 113.247 1.00 118.54 ? 15  THR C OG1 1 
ATOM   6364  C  CG2 . THR D 3  8   ? 191.103 164.722 114.881 1.00 118.54 ? 15  THR C CG2 1 
ATOM   6365  N  N   . VAL D 3  9   ? 187.814 166.331 115.547 1.00 116.75 ? 16  VAL C N   1 
ATOM   6366  C  CA  . VAL D 3  9   ? 186.850 165.962 116.579 1.00 116.75 ? 16  VAL C CA  1 
ATOM   6367  C  C   . VAL D 3  9   ? 185.540 165.516 115.944 1.00 116.75 ? 16  VAL C C   1 
ATOM   6368  O  O   . VAL D 3  9   ? 184.938 164.518 116.361 1.00 116.75 ? 16  VAL C O   1 
ATOM   6369  C  CB  . VAL D 3  9   ? 186.640 167.139 117.552 1.00 116.75 ? 16  VAL C CB  1 
ATOM   6370  C  CG1 . VAL D 3  9   ? 185.419 166.908 118.441 1.00 116.75 ? 16  VAL C CG1 1 
ATOM   6371  C  CG2 . VAL D 3  9   ? 187.891 167.358 118.396 1.00 116.75 ? 16  VAL C CG2 1 
ATOM   6372  N  N   . ASP D 3  10  ? 185.076 166.246 114.927 1.00 119.72 ? 17  ASP C N   1 
ATOM   6373  C  CA  . ASP D 3  10  ? 183.838 165.861 114.259 1.00 119.72 ? 17  ASP C CA  1 
ATOM   6374  C  C   . ASP D 3  10  ? 183.982 164.509 113.573 1.00 119.72 ? 17  ASP C C   1 
ATOM   6375  O  O   . ASP D 3  10  ? 183.045 163.703 113.571 1.00 119.72 ? 17  ASP C O   1 
ATOM   6376  C  CB  . ASP D 3  10  ? 183.428 166.935 113.253 1.00 119.72 ? 17  ASP C CB  1 
ATOM   6377  C  CG  . ASP D 3  10  ? 182.592 168.031 113.882 1.00 119.72 ? 17  ASP C CG  1 
ATOM   6378  O  OD1 . ASP D 3  10  ? 182.763 168.290 115.091 1.00 119.72 ? 17  ASP C OD1 1 
ATOM   6379  O  OD2 . ASP D 3  10  ? 181.761 168.631 113.170 1.00 119.72 ? 17  ASP C OD2 1 
ATOM   6380  N  N   . LYS D 3  11  ? 185.149 164.243 112.984 1.00 120.78 ? 18  LYS C N   1 
ATOM   6381  C  CA  . LYS D 3  11  ? 185.393 162.945 112.368 1.00 120.78 ? 18  LYS C CA  1 
ATOM   6382  C  C   . LYS D 3  11  ? 185.353 161.833 113.406 1.00 120.78 ? 18  LYS C C   1 
ATOM   6383  O  O   . LYS D 3  11  ? 184.810 160.752 113.149 1.00 120.78 ? 18  LYS C O   1 
ATOM   6384  C  CB  . LYS D 3  11  ? 186.740 162.959 111.648 1.00 120.78 ? 18  LYS C CB  1 
ATOM   6385  C  CG  . LYS D 3  11  ? 186.942 161.817 110.666 1.00 120.78 ? 18  LYS C CG  1 
ATOM   6386  C  CD  . LYS D 3  11  ? 188.416 161.608 110.361 1.00 120.78 ? 18  LYS C CD  1 
ATOM   6387  C  CE  . LYS D 3  11  ? 189.089 160.740 111.414 1.00 120.78 ? 18  LYS C CE  1 
ATOM   6388  N  NZ  . LYS D 3  11  ? 190.527 160.500 111.109 1.00 120.78 ? 18  LYS C NZ  1 
ATOM   6389  N  N   . LEU D 3  12  ? 185.935 162.075 114.582 1.00 115.17 ? 19  LEU C N   1 
ATOM   6390  C  CA  . LEU D 3  12  ? 185.878 161.075 115.644 1.00 115.17 ? 19  LEU C CA  1 
ATOM   6391  C  C   . LEU D 3  12  ? 184.443 160.822 116.083 1.00 115.17 ? 19  LEU C C   1 
ATOM   6392  O  O   . LEU D 3  12  ? 184.031 159.670 116.254 1.00 115.17 ? 19  LEU C O   1 
ATOM   6393  C  CB  . LEU D 3  12  ? 186.718 161.521 116.840 1.00 115.17 ? 19  LEU C CB  1 
ATOM   6394  C  CG  . LEU D 3  12  ? 188.241 161.558 116.700 1.00 115.17 ? 19  LEU C CG  1 
ATOM   6395  C  CD1 . LEU D 3  12  ? 188.855 162.003 118.014 1.00 115.17 ? 19  LEU C CD1 1 
ATOM   6396  C  CD2 . LEU D 3  12  ? 188.811 160.216 116.277 1.00 115.17 ? 19  LEU C CD2 1 
ATOM   6397  N  N   . LEU D 3  13  ? 183.662 161.888 116.264 1.00 115.42 ? 20  LEU C N   1 
ATOM   6398  C  CA  . LEU D 3  13  ? 182.321 161.735 116.815 1.00 115.42 ? 20  LEU C CA  1 
ATOM   6399  C  C   . LEU D 3  13  ? 181.321 161.204 115.796 1.00 115.42 ? 20  LEU C C   1 
ATOM   6400  O  O   . LEU D 3  13  ? 180.393 160.481 116.174 1.00 115.42 ? 20  LEU C O   1 
ATOM   6401  C  CB  . LEU D 3  13  ? 181.830 163.070 117.374 1.00 115.42 ? 20  LEU C CB  1 
ATOM   6402  C  CG  . LEU D 3  13  ? 182.553 163.571 118.626 1.00 115.42 ? 20  LEU C CG  1 
ATOM   6403  C  CD1 . LEU D 3  13  ? 182.172 165.010 118.906 1.00 115.42 ? 20  LEU C CD1 1 
ATOM   6404  C  CD2 . LEU D 3  13  ? 182.241 162.696 119.830 1.00 115.42 ? 20  LEU C CD2 1 
ATOM   6405  N  N   . LYS D 3  14  ? 181.475 161.547 114.519 1.00 121.53 ? 21  LYS C N   1 
ATOM   6406  C  CA  . LYS D 3  14  ? 180.513 161.107 113.518 1.00 121.53 ? 21  LYS C CA  1 
ATOM   6407  C  C   . LYS D 3  14  ? 180.569 159.593 113.357 1.00 121.53 ? 21  LYS C C   1 
ATOM   6408  O  O   . LYS D 3  14  ? 181.645 158.989 113.355 1.00 121.53 ? 21  LYS C O   1 
ATOM   6409  C  CB  . LYS D 3  14  ? 180.775 161.800 112.179 1.00 121.53 ? 21  LYS C CB  1 
ATOM   6410  C  CG  . LYS D 3  14  ? 181.827 161.135 111.299 1.00 121.53 ? 21  LYS C CG  1 
ATOM   6411  C  CD  . LYS D 3  14  ? 182.317 162.081 110.213 1.00 121.53 ? 21  LYS C CD  1 
ATOM   6412  C  CE  . LYS D 3  14  ? 183.436 161.458 109.391 1.00 121.53 ? 21  LYS C CE  1 
ATOM   6413  N  NZ  . LYS D 3  14  ? 183.015 160.197 108.718 1.00 121.53 ? 21  LYS C NZ  1 
ATOM   6414  N  N   . GLY D 3  15  ? 179.395 158.980 113.229 1.00 123.03 ? 22  GLY C N   1 
ATOM   6415  C  CA  . GLY D 3  15  ? 179.323 157.537 113.135 1.00 123.03 ? 22  GLY C CA  1 
ATOM   6416  C  C   . GLY D 3  15  ? 179.721 156.809 114.397 1.00 123.03 ? 22  GLY C C   1 
ATOM   6417  O  O   . GLY D 3  15  ? 180.034 155.617 114.338 1.00 123.03 ? 22  GLY C O   1 
ATOM   6418  N  N   . TYR D 3  16  ? 179.718 157.491 115.540 1.00 112.43 ? 23  TYR C N   1 
ATOM   6419  C  CA  . TYR D 3  16  ? 180.107 156.896 116.815 1.00 112.43 ? 23  TYR C CA  1 
ATOM   6420  C  C   . TYR D 3  16  ? 178.853 156.376 117.506 1.00 112.43 ? 23  TYR C C   1 
ATOM   6421  O  O   . TYR D 3  16  ? 177.972 157.157 117.878 1.00 112.43 ? 23  TYR C O   1 
ATOM   6422  C  CB  . TYR D 3  16  ? 180.829 157.921 117.684 1.00 112.43 ? 23  TYR C CB  1 
ATOM   6423  C  CG  . TYR D 3  16  ? 181.461 157.337 118.925 1.00 112.43 ? 23  TYR C CG  1 
ATOM   6424  C  CD1 . TYR D 3  16  ? 180.754 157.255 120.114 1.00 112.43 ? 23  TYR C CD1 1 
ATOM   6425  C  CD2 . TYR D 3  16  ? 182.766 156.871 118.907 1.00 112.43 ? 23  TYR C CD2 1 
ATOM   6426  C  CE1 . TYR D 3  16  ? 181.326 156.722 121.248 1.00 112.43 ? 23  TYR C CE1 1 
ATOM   6427  C  CE2 . TYR D 3  16  ? 183.347 156.338 120.037 1.00 112.43 ? 23  TYR C CE2 1 
ATOM   6428  C  CZ  . TYR D 3  16  ? 182.623 156.266 121.204 1.00 112.43 ? 23  TYR C CZ  1 
ATOM   6429  O  OH  . TYR D 3  16  ? 183.198 155.734 122.334 1.00 112.43 ? 23  TYR C OH  1 
ATOM   6430  N  N   . ASP D 3  17  ? 178.775 155.058 117.679 1.00 117.38 ? 24  ASP C N   1 
ATOM   6431  C  CA  . ASP D 3  17  ? 177.650 154.425 118.365 1.00 117.38 ? 24  ASP C CA  1 
ATOM   6432  C  C   . ASP D 3  17  ? 177.985 154.354 119.848 1.00 117.38 ? 24  ASP C C   1 
ATOM   6433  O  O   . ASP D 3  17  ? 178.798 153.533 120.276 1.00 117.38 ? 24  ASP C O   1 
ATOM   6434  C  CB  . ASP D 3  17  ? 177.372 153.043 117.787 1.00 117.38 ? 24  ASP C CB  1 
ATOM   6435  C  CG  . ASP D 3  17  ? 175.966 152.561 118.084 1.00 117.38 ? 24  ASP C CG  1 
ATOM   6436  O  OD1 . ASP D 3  17  ? 175.319 153.129 118.988 1.00 117.38 ? 24  ASP C OD1 1 
ATOM   6437  O  OD2 . ASP D 3  17  ? 175.508 151.614 117.412 1.00 117.38 ? 24  ASP C OD2 1 
ATOM   6438  N  N   . ILE D 3  18  ? 177.356 155.226 120.638 1.00 113.05 ? 25  ILE C N   1 
ATOM   6439  C  CA  . ILE D 3  18  ? 177.609 155.243 122.075 1.00 113.05 ? 25  ILE C CA  1 
ATOM   6440  C  C   . ILE D 3  18  ? 177.132 153.954 122.727 1.00 113.05 ? 25  ILE C C   1 
ATOM   6441  O  O   . ILE D 3  18  ? 177.675 153.533 123.754 1.00 113.05 ? 25  ILE C O   1 
ATOM   6442  C  CB  . ILE D 3  18  ? 176.949 156.480 122.719 1.00 113.05 ? 25  ILE C CB  1 
ATOM   6443  C  CG1 . ILE D 3  18  ? 175.419 156.418 122.615 1.00 113.05 ? 25  ILE C CG1 1 
ATOM   6444  C  CG2 . ILE D 3  18  ? 177.471 157.750 122.066 1.00 113.05 ? 25  ILE C CG2 1 
ATOM   6445  C  CD1 . ILE D 3  18  ? 174.727 157.674 123.095 1.00 113.05 ? 25  ILE C CD1 1 
ATOM   6446  N  N   . ARG D 3  19  ? 176.110 153.315 122.156 1.00 115.79 ? 26  ARG C N   1 
ATOM   6447  C  CA  . ARG D 3  19  ? 175.514 152.145 122.793 1.00 115.79 ? 26  ARG C CA  1 
ATOM   6448  C  C   . ARG D 3  19  ? 176.497 150.983 122.859 1.00 115.79 ? 26  ARG C C   1 
ATOM   6449  O  O   . ARG D 3  19  ? 176.528 150.245 123.850 1.00 115.79 ? 26  ARG C O   1 
ATOM   6450  C  CB  . ARG D 3  19  ? 174.250 151.733 122.040 1.00 115.79 ? 26  ARG C CB  1 
ATOM   6451  C  CG  . ARG D 3  19  ? 173.185 152.816 121.992 1.00 115.79 ? 26  ARG C CG  1 
ATOM   6452  C  CD  . ARG D 3  19  ? 172.068 152.453 121.036 1.00 115.79 ? 26  ARG C CD  1 
ATOM   6453  N  NE  . ARG D 3  19  ? 172.489 152.592 119.646 1.00 115.79 ? 26  ARG C NE  1 
ATOM   6454  C  CZ  . ARG D 3  19  ? 171.670 152.671 118.605 1.00 115.79 ? 26  ARG C CZ  1 
ATOM   6455  N  NH1 . ARG D 3  19  ? 170.354 152.635 118.747 1.00 115.79 ? 26  ARG C NH1 1 
ATOM   6456  N  NH2 . ARG D 3  19  ? 172.185 152.792 117.385 1.00 115.79 ? 26  ARG C NH2 1 
ATOM   6457  N  N   . LEU D 3  20  ? 177.303 150.803 121.820 1.00 115.80 ? 27  LEU C N   1 
ATOM   6458  C  CA  . LEU D 3  20  ? 178.250 149.700 121.762 1.00 115.80 ? 27  LEU C CA  1 
ATOM   6459  C  C   . LEU D 3  20  ? 179.535 150.081 122.483 1.00 115.80 ? 27  LEU C C   1 
ATOM   6460  O  O   . LEU D 3  20  ? 180.144 151.112 122.181 1.00 115.80 ? 27  LEU C O   1 
ATOM   6461  C  CB  . LEU D 3  20  ? 178.552 149.327 120.311 1.00 115.80 ? 27  LEU C CB  1 
ATOM   6462  C  CG  . LEU D 3  20  ? 177.347 149.230 119.373 1.00 115.80 ? 27  LEU C CG  1 
ATOM   6463  C  CD1 . LEU D 3  20  ? 177.791 148.757 118.001 1.00 115.80 ? 27  LEU C CD1 1 
ATOM   6464  C  CD2 . LEU D 3  20  ? 176.286 148.302 119.944 1.00 115.80 ? 27  LEU C CD2 1 
ATOM   6465  N  N   . ARG D 3  21  ? 179.946 149.242 123.429 1.00 106.90 ? 28  ARG C N   1 
ATOM   6466  C  CA  . ARG D 3  21  ? 181.179 149.480 124.154 1.00 106.90 ? 28  ARG C CA  1 
ATOM   6467  C  C   . ARG D 3  21  ? 182.379 149.209 123.249 1.00 106.90 ? 28  ARG C C   1 
ATOM   6468  O  O   . ARG D 3  21  ? 182.241 148.574 122.201 1.00 106.90 ? 28  ARG C O   1 
ATOM   6469  C  CB  . ARG D 3  21  ? 181.250 148.598 125.399 1.00 106.90 ? 28  ARG C CB  1 
ATOM   6470  C  CG  . ARG D 3  21  ? 181.146 147.096 125.139 1.00 106.90 ? 28  ARG C CG  1 
ATOM   6471  C  CD  . ARG D 3  21  ? 181.507 146.291 126.371 1.00 106.90 ? 28  ARG C CD  1 
ATOM   6472  N  NE  . ARG D 3  21  ? 181.757 144.890 126.054 1.00 106.90 ? 28  ARG C NE  1 
ATOM   6473  C  CZ  . ARG D 3  21  ? 182.862 144.423 125.485 1.00 106.90 ? 28  ARG C CZ  1 
ATOM   6474  N  NH1 . ARG D 3  21  ? 183.859 145.222 125.137 1.00 106.90 ? 28  ARG C NH1 1 
ATOM   6475  N  NH2 . ARG D 3  21  ? 182.970 143.118 125.258 1.00 106.90 ? 28  ARG C NH2 1 
ATOM   6476  N  N   . PRO D 3  22  ? 183.566 149.695 123.618 1.00 104.70 ? 29  PRO C N   1 
ATOM   6477  C  CA  . PRO D 3  22  ? 184.764 149.334 122.853 1.00 104.70 ? 29  PRO C CA  1 
ATOM   6478  C  C   . PRO D 3  22  ? 184.985 147.831 122.864 1.00 104.70 ? 29  PRO C C   1 
ATOM   6479  O  O   . PRO D 3  22  ? 184.808 147.169 123.888 1.00 104.70 ? 29  PRO C O   1 
ATOM   6480  C  CB  . PRO D 3  22  ? 185.890 150.073 123.582 1.00 104.70 ? 29  PRO C CB  1 
ATOM   6481  C  CG  . PRO D 3  22  ? 185.225 151.162 124.312 1.00 104.70 ? 29  PRO C CG  1 
ATOM   6482  C  CD  . PRO D 3  22  ? 183.874 150.664 124.682 1.00 104.70 ? 29  PRO C CD  1 
ATOM   6483  N  N   . ASP D 3  23  ? 185.392 147.300 121.714 1.00 114.30 ? 30  ASP C N   1 
ATOM   6484  C  CA  . ASP D 3  23  ? 185.606 145.867 121.533 1.00 114.30 ? 30  ASP C CA  1 
ATOM   6485  C  C   . ASP D 3  23  ? 184.361 145.080 121.939 1.00 114.30 ? 30  ASP C C   1 
ATOM   6486  O  O   . ASP D 3  23  ? 184.374 144.278 122.873 1.00 114.30 ? 30  ASP C O   1 
ATOM   6487  C  CB  . ASP D 3  23  ? 186.829 145.398 122.323 1.00 114.30 ? 30  ASP C CB  1 
ATOM   6488  C  CG  . ASP D 3  23  ? 188.116 146.024 121.831 1.00 114.30 ? 30  ASP C CG  1 
ATOM   6489  O  OD1 . ASP D 3  23  ? 188.231 146.268 120.612 1.00 114.30 ? 30  ASP C OD1 1 
ATOM   6490  O  OD2 . ASP D 3  23  ? 189.013 146.271 122.663 1.00 114.30 ? 30  ASP C OD2 1 
ATOM   6491  N  N   . PHE D 3  24  ? 183.265 145.344 121.225 1.00 114.38 ? 31  PHE C N   1 
ATOM   6492  C  CA  . PHE D 3  24  ? 181.999 144.696 121.553 1.00 114.38 ? 31  PHE C CA  1 
ATOM   6493  C  C   . PHE D 3  24  ? 182.099 143.186 121.381 1.00 114.38 ? 31  PHE C C   1 
ATOM   6494  O  O   . PHE D 3  24  ? 181.758 142.421 122.291 1.00 114.38 ? 31  PHE C O   1 
ATOM   6495  C  CB  . PHE D 3  24  ? 180.877 145.264 120.690 1.00 114.38 ? 31  PHE C CB  1 
ATOM   6496  C  CG  . PHE D 3  24  ? 179.508 144.960 121.215 1.00 114.38 ? 31  PHE C CG  1 
ATOM   6497  C  CD1 . PHE D 3  24  ? 178.863 143.788 120.868 1.00 114.38 ? 31  PHE C CD1 1 
ATOM   6498  C  CD2 . PHE D 3  24  ? 178.870 145.841 122.069 1.00 114.38 ? 31  PHE C CD2 1 
ATOM   6499  C  CE1 . PHE D 3  24  ? 177.605 143.505 121.357 1.00 114.38 ? 31  PHE C CE1 1 
ATOM   6500  C  CE2 . PHE D 3  24  ? 177.613 145.562 122.560 1.00 114.38 ? 31  PHE C CE2 1 
ATOM   6501  C  CZ  . PHE D 3  24  ? 176.979 144.394 122.203 1.00 114.38 ? 31  PHE C CZ  1 
ATOM   6502  N  N   . GLY D 3  25  ? 182.564 142.738 120.219 1.00 116.96 ? 32  GLY C N   1 
ATOM   6503  C  CA  . GLY D 3  25  ? 182.857 141.332 120.023 1.00 116.96 ? 32  GLY C CA  1 
ATOM   6504  C  C   . GLY D 3  25  ? 184.208 140.891 120.539 1.00 116.96 ? 32  GLY C C   1 
ATOM   6505  O  O   . GLY D 3  25  ? 184.453 139.685 120.641 1.00 116.96 ? 32  GLY C O   1 
ATOM   6506  N  N   . GLY D 3  26  ? 185.085 141.835 120.871 1.00 114.13 ? 33  GLY C N   1 
ATOM   6507  C  CA  . GLY D 3  26  ? 186.424 141.523 121.306 1.00 114.13 ? 33  GLY C CA  1 
ATOM   6508  C  C   . GLY D 3  26  ? 186.490 141.222 122.790 1.00 114.13 ? 33  GLY C C   1 
ATOM   6509  O  O   . GLY D 3  26  ? 185.463 141.051 123.453 1.00 114.13 ? 33  GLY C O   1 
ATOM   6510  N  N   . PRO D 3  27  ? 187.698 141.150 123.343 1.00 111.78 ? 34  PRO C N   1 
ATOM   6511  C  CA  . PRO D 3  27  ? 187.838 140.853 124.771 1.00 111.78 ? 34  PRO C CA  1 
ATOM   6512  C  C   . PRO D 3  27  ? 187.313 141.999 125.616 1.00 111.78 ? 34  PRO C C   1 
ATOM   6513  O  O   . PRO D 3  27  ? 187.056 143.093 125.093 1.00 111.78 ? 34  PRO C O   1 
ATOM   6514  C  CB  . PRO D 3  27  ? 189.353 140.670 124.949 1.00 111.78 ? 34  PRO C CB  1 
ATOM   6515  C  CG  . PRO D 3  27  ? 189.962 141.414 123.829 1.00 111.78 ? 34  PRO C CG  1 
ATOM   6516  C  CD  . PRO D 3  27  ? 189.007 141.303 122.685 1.00 111.78 ? 34  PRO C CD  1 
ATOM   6517  N  N   . PRO D 3  28  ? 187.122 141.787 126.920 1.00 105.48 ? 35  PRO C N   1 
ATOM   6518  C  CA  . PRO D 3  28  ? 186.581 142.859 127.762 1.00 105.48 ? 35  PRO C CA  1 
ATOM   6519  C  C   . PRO D 3  28  ? 187.509 144.061 127.819 1.00 105.48 ? 35  PRO C C   1 
ATOM   6520  O  O   . PRO D 3  28  ? 188.735 143.932 127.811 1.00 105.48 ? 35  PRO C O   1 
ATOM   6521  C  CB  . PRO D 3  28  ? 186.440 142.197 129.137 1.00 105.48 ? 35  PRO C CB  1 
ATOM   6522  C  CG  . PRO D 3  28  ? 187.372 141.046 129.108 1.00 105.48 ? 35  PRO C CG  1 
ATOM   6523  C  CD  . PRO D 3  28  ? 187.387 140.563 127.697 1.00 105.48 ? 35  PRO C CD  1 
ATOM   6524  N  N   . VAL D 3  29  ? 186.904 145.242 127.878 1.00 99.41  ? 36  VAL C N   1 
ATOM   6525  C  CA  . VAL D 3  29  ? 187.657 146.485 127.977 1.00 99.41  ? 36  VAL C CA  1 
ATOM   6526  C  C   . VAL D 3  29  ? 188.145 146.652 129.410 1.00 99.41  ? 36  VAL C C   1 
ATOM   6527  O  O   . VAL D 3  29  ? 187.379 146.482 130.365 1.00 99.41  ? 36  VAL C O   1 
ATOM   6528  C  CB  . VAL D 3  29  ? 186.800 147.680 127.524 1.00 99.41  ? 36  VAL C CB  1 
ATOM   6529  C  CG1 . VAL D 3  29  ? 185.672 147.964 128.507 1.00 99.41  ? 36  VAL C CG1 1 
ATOM   6530  C  CG2 . VAL D 3  29  ? 187.666 148.912 127.334 1.00 99.41  ? 36  VAL C CG2 1 
ATOM   6531  N  N   . CYS D 3  30  ? 189.429 146.961 129.565 1.00 98.64  ? 37  CYS C N   1 
ATOM   6532  C  CA  . CYS D 3  30  ? 190.041 147.125 130.877 1.00 98.64  ? 37  CYS C CA  1 
ATOM   6533  C  C   . CYS D 3  30  ? 189.937 148.585 131.297 1.00 98.64  ? 37  CYS C C   1 
ATOM   6534  O  O   . CYS D 3  30  ? 190.529 149.460 130.657 1.00 98.64  ? 37  CYS C O   1 
ATOM   6535  C  CB  . CYS D 3  30  ? 191.501 146.681 130.851 1.00 98.64  ? 37  CYS C CB  1 
ATOM   6536  S  SG  . CYS D 3  30  ? 191.748 144.971 130.329 1.00 98.64  ? 37  CYS C SG  1 
ATOM   6537  N  N   . VAL D 3  31  ? 189.195 148.842 132.370 1.00 95.20  ? 38  VAL C N   1 
ATOM   6538  C  CA  . VAL D 3  31  ? 188.979 150.187 132.891 1.00 95.20  ? 38  VAL C CA  1 
ATOM   6539  C  C   . VAL D 3  31  ? 189.768 150.319 134.184 1.00 95.20  ? 38  VAL C C   1 
ATOM   6540  O  O   . VAL D 3  31  ? 189.455 149.659 135.182 1.00 95.20  ? 38  VAL C O   1 
ATOM   6541  C  CB  . VAL D 3  31  ? 187.488 150.469 133.123 1.00 95.20  ? 38  VAL C CB  1 
ATOM   6542  C  CG1 . VAL D 3  31  ? 187.249 151.951 133.323 1.00 95.20  ? 38  VAL C CG1 1 
ATOM   6543  C  CG2 . VAL D 3  31  ? 186.669 149.963 131.959 1.00 95.20  ? 38  VAL C CG2 1 
ATOM   6544  N  N   . GLY D 3  32  ? 190.783 151.177 134.170 1.00 95.95  ? 39  GLY C N   1 
ATOM   6545  C  CA  . GLY D 3  32  ? 191.580 151.442 135.349 1.00 95.95  ? 39  GLY C CA  1 
ATOM   6546  C  C   . GLY D 3  32  ? 190.990 152.555 136.183 1.00 95.95  ? 39  GLY C C   1 
ATOM   6547  O  O   . GLY D 3  32  ? 190.817 153.675 135.697 1.00 95.95  ? 39  GLY C O   1 
ATOM   6548  N  N   . MET D 3  33  ? 190.673 152.260 137.435 1.00 97.97  ? 40  MET C N   1 
ATOM   6549  C  CA  . MET D 3  33  ? 190.022 153.227 138.300 1.00 97.97  ? 40  MET C CA  1 
ATOM   6550  C  C   . MET D 3  33  ? 191.076 154.027 139.054 1.00 97.97  ? 40  MET C C   1 
ATOM   6551  O  O   . MET D 3  33  ? 192.240 153.636 139.145 1.00 97.97  ? 40  MET C O   1 
ATOM   6552  C  CB  . MET D 3  33  ? 189.088 152.534 139.293 1.00 97.97  ? 40  MET C CB  1 
ATOM   6553  C  CG  . MET D 3  33  ? 188.003 151.664 138.661 1.00 97.97  ? 40  MET C CG  1 
ATOM   6554  S  SD  . MET D 3  33  ? 186.473 152.503 138.277 1.00 97.97  ? 40  MET C SD  1 
ATOM   6555  C  CE  . MET D 3  33  ? 186.739 152.787 136.537 1.00 97.97  ? 40  MET C CE  1 
ATOM   6556  N  N   . ASN D 3  34  ? 190.655 155.168 139.589 1.00 97.25  ? 41  ASN C N   1 
ATOM   6557  C  CA  . ASN D 3  34  ? 191.542 155.983 140.404 1.00 97.25  ? 41  ASN C CA  1 
ATOM   6558  C  C   . ASN D 3  34  ? 190.680 156.924 141.229 1.00 97.25  ? 41  ASN C C   1 
ATOM   6559  O  O   . ASN D 3  34  ? 189.665 157.419 140.743 1.00 97.25  ? 41  ASN C O   1 
ATOM   6560  C  CB  . ASN D 3  34  ? 192.528 156.762 139.527 1.00 97.25  ? 41  ASN C CB  1 
ATOM   6561  C  CG  . ASN D 3  34  ? 193.639 157.404 140.323 1.00 97.25  ? 41  ASN C CG  1 
ATOM   6562  O  OD1 . ASN D 3  34  ? 193.514 157.619 141.525 1.00 97.25  ? 41  ASN C OD1 1 
ATOM   6563  N  ND2 . ASN D 3  34  ? 194.740 157.712 139.651 1.00 97.25  ? 41  ASN C ND2 1 
ATOM   6564  N  N   . ILE D 3  35  ? 191.075 157.149 142.479 1.00 95.69  ? 42  ILE C N   1 
ATOM   6565  C  CA  . ILE D 3  35  ? 190.308 157.966 143.412 1.00 95.69  ? 42  ILE C CA  1 
ATOM   6566  C  C   . ILE D 3  35  ? 191.262 158.898 144.143 1.00 95.69  ? 42  ILE C C   1 
ATOM   6567  O  O   . ILE D 3  35  ? 192.371 158.500 144.515 1.00 95.69  ? 42  ILE C O   1 
ATOM   6568  C  CB  . ILE D 3  35  ? 189.517 157.096 144.414 1.00 95.69  ? 42  ILE C CB  1 
ATOM   6569  C  CG1 . ILE D 3  35  ? 188.341 156.406 143.721 1.00 95.69  ? 42  ILE C CG1 1 
ATOM   6570  C  CG2 . ILE D 3  35  ? 188.990 157.934 145.567 1.00 95.69  ? 42  ILE C CG2 1 
ATOM   6571  C  CD1 . ILE D 3  35  ? 187.843 155.175 144.439 1.00 95.69  ? 42  ILE C CD1 1 
ATOM   6572  N  N   . ASP D 3  36  ? 190.836 160.145 144.325 1.00 98.43  ? 43  ASP C N   1 
ATOM   6573  C  CA  . ASP D 3  36  ? 191.511 161.107 145.192 1.00 98.43  ? 43  ASP C CA  1 
ATOM   6574  C  C   . ASP D 3  36  ? 190.476 161.627 146.176 1.00 98.43  ? 43  ASP C C   1 
ATOM   6575  O  O   . ASP D 3  36  ? 189.593 162.401 145.797 1.00 98.43  ? 43  ASP C O   1 
ATOM   6576  C  CB  . ASP D 3  36  ? 192.123 162.255 144.391 1.00 98.43  ? 43  ASP C CB  1 
ATOM   6577  C  CG  . ASP D 3  36  ? 193.061 161.777 143.305 1.00 98.43  ? 43  ASP C CG  1 
ATOM   6578  O  OD1 . ASP D 3  36  ? 193.589 160.652 143.426 1.00 98.43  ? 43  ASP C OD1 1 
ATOM   6579  O  OD2 . ASP D 3  36  ? 193.277 162.527 142.331 1.00 98.43  ? 43  ASP C OD2 1 
ATOM   6580  N  N   . ILE D 3  37  ? 190.572 161.200 147.428 1.00 99.53  ? 44  ILE C N   1 
ATOM   6581  C  CA  . ILE D 3  37  ? 189.591 161.589 148.434 1.00 99.53  ? 44  ILE C CA  1 
ATOM   6582  C  C   . ILE D 3  37  ? 189.878 163.015 148.875 1.00 99.53  ? 44  ILE C C   1 
ATOM   6583  O  O   . ILE D 3  37  ? 191.009 163.347 149.247 1.00 99.53  ? 44  ILE C O   1 
ATOM   6584  C  CB  . ILE D 3  37  ? 189.621 160.624 149.630 1.00 99.53  ? 44  ILE C CB  1 
ATOM   6585  C  CG1 . ILE D 3  37  ? 189.108 159.244 149.224 1.00 99.53  ? 44  ILE C CG1 1 
ATOM   6586  C  CG2 . ILE D 3  37  ? 188.770 161.160 150.769 1.00 99.53  ? 44  ILE C CG2 1 
ATOM   6587  C  CD1 . ILE D 3  37  ? 189.666 158.132 150.063 1.00 99.53  ? 44  ILE C CD1 1 
ATOM   6588  N  N   . ALA D 3  38  ? 188.852 163.864 148.837 1.00 96.44  ? 45  ALA C N   1 
ATOM   6589  C  CA  . ALA D 3  38  ? 188.968 165.234 149.313 1.00 96.44  ? 45  ALA C CA  1 
ATOM   6590  C  C   . ALA D 3  38  ? 188.712 165.325 150.812 1.00 96.44  ? 45  ALA C C   1 
ATOM   6591  O  O   . ALA D 3  38  ? 189.472 165.974 151.535 1.00 96.44  ? 45  ALA C O   1 
ATOM   6592  C  CB  . ALA D 3  38  ? 187.994 166.137 148.555 1.00 96.44  ? 45  ALA C CB  1 
ATOM   6593  N  N   . SER D 3  39  ? 187.651 164.683 151.291 1.00 101.54 ? 46  SER C N   1 
ATOM   6594  C  CA  . SER D 3  39  ? 187.326 164.706 152.710 1.00 101.54 ? 46  SER C CA  1 
ATOM   6595  C  C   . SER D 3  39  ? 186.274 163.646 152.991 1.00 101.54 ? 46  SER C C   1 
ATOM   6596  O  O   . SER D 3  39  ? 185.630 163.128 152.076 1.00 101.54 ? 46  SER C O   1 
ATOM   6597  C  CB  . SER D 3  39  ? 186.815 166.081 153.148 1.00 101.54 ? 46  SER C CB  1 
ATOM   6598  O  OG  . SER D 3  39  ? 185.489 166.288 152.699 1.00 101.54 ? 46  SER C OG  1 
ATOM   6599  N  N   . ILE D 3  40  ? 186.118 163.332 154.272 1.00 106.43 ? 47  ILE C N   1 
ATOM   6600  C  CA  . ILE D 3  40  ? 185.009 162.522 154.773 1.00 106.43 ? 47  ILE C CA  1 
ATOM   6601  C  C   . ILE D 3  40  ? 184.191 163.458 155.654 1.00 106.43 ? 47  ILE C C   1 
ATOM   6602  O  O   . ILE D 3  40  ? 184.459 163.616 156.848 1.00 106.43 ? 47  ILE C O   1 
ATOM   6603  C  CB  . ILE D 3  40  ? 185.479 161.284 155.542 1.00 106.43 ? 47  ILE C CB  1 
ATOM   6604  C  CG1 . ILE D 3  40  ? 186.194 160.312 154.600 1.00 106.43 ? 47  ILE C CG1 1 
ATOM   6605  C  CG2 . ILE D 3  40  ? 184.292 160.591 156.200 1.00 106.43 ? 47  ILE C CG2 1 
ATOM   6606  C  CD1 . ILE D 3  40  ? 187.071 159.303 155.303 1.00 106.43 ? 47  ILE C CD1 1 
ATOM   6607  N  N   . ASP D 3  41  ? 183.174 164.083 155.063 1.00 110.51 ? 48  ASP C N   1 
ATOM   6608  C  CA  . ASP D 3  41  ? 182.518 165.216 155.702 1.00 110.51 ? 48  ASP C CA  1 
ATOM   6609  C  C   . ASP D 3  41  ? 181.692 164.822 156.918 1.00 110.51 ? 48  ASP C C   1 
ATOM   6610  O  O   . ASP D 3  41  ? 181.371 165.692 157.734 1.00 110.51 ? 48  ASP C O   1 
ATOM   6611  C  CB  . ASP D 3  41  ? 181.620 165.935 154.695 1.00 110.51 ? 48  ASP C CB  1 
ATOM   6612  C  CG  . ASP D 3  41  ? 182.340 166.265 153.403 1.00 110.51 ? 48  ASP C CG  1 
ATOM   6613  O  OD1 . ASP D 3  41  ? 183.546 166.582 153.457 1.00 110.51 ? 48  ASP C OD1 1 
ATOM   6614  O  OD2 . ASP D 3  41  ? 181.700 166.204 152.333 1.00 110.51 ? 48  ASP C OD2 1 
ATOM   6615  N  N   . MET D 3  42  ? 181.337 163.549 157.065 1.00 113.87 ? 49  MET C N   1 
ATOM   6616  C  CA  . MET D 3  42  ? 180.387 163.163 158.097 1.00 113.87 ? 49  MET C CA  1 
ATOM   6617  C  C   . MET D 3  42  ? 180.461 161.660 158.309 1.00 113.87 ? 49  MET C C   1 
ATOM   6618  O  O   . MET D 3  42  ? 180.621 160.901 157.351 1.00 113.87 ? 49  MET C O   1 
ATOM   6619  C  CB  . MET D 3  42  ? 178.969 163.603 157.700 1.00 113.87 ? 49  MET C CB  1 
ATOM   6620  C  CG  . MET D 3  42  ? 177.865 163.321 158.713 1.00 113.87 ? 49  MET C CG  1 
ATOM   6621  S  SD  . MET D 3  42  ? 177.215 161.638 158.662 1.00 113.87 ? 49  MET C SD  1 
ATOM   6622  C  CE  . MET D 3  42  ? 176.277 161.666 157.136 1.00 113.87 ? 49  MET C CE  1 
ATOM   6623  N  N   . VAL D 3  43  ? 180.358 161.246 159.572 1.00 113.16 ? 50  VAL C N   1 
ATOM   6624  C  CA  . VAL D 3  43  ? 180.232 159.839 159.939 1.00 113.16 ? 50  VAL C CA  1 
ATOM   6625  C  C   . VAL D 3  43  ? 179.191 159.736 161.044 1.00 113.16 ? 50  VAL C C   1 
ATOM   6626  O  O   . VAL D 3  43  ? 179.493 159.990 162.215 1.00 113.16 ? 50  VAL C O   1 
ATOM   6627  C  CB  . VAL D 3  43  ? 181.576 159.239 160.395 1.00 113.16 ? 50  VAL C CB  1 
ATOM   6628  C  CG1 . VAL D 3  43  ? 181.453 157.730 160.569 1.00 113.16 ? 50  VAL C CG1 1 
ATOM   6629  C  CG2 . VAL D 3  43  ? 182.686 159.574 159.408 1.00 113.16 ? 50  VAL C CG2 1 
ATOM   6630  N  N   . SER D 3  44  ? 177.966 159.360 160.685 1.00 119.68 ? 51  SER C N   1 
ATOM   6631  C  CA  . SER D 3  44  ? 176.848 159.293 161.618 1.00 119.68 ? 51  SER C CA  1 
ATOM   6632  C  C   . SER D 3  44  ? 176.549 157.843 161.964 1.00 119.68 ? 51  SER C C   1 
ATOM   6633  O  O   . SER D 3  44  ? 176.326 157.021 161.070 1.00 119.68 ? 51  SER C O   1 
ATOM   6634  C  CB  . SER D 3  44  ? 175.600 159.952 161.029 1.00 119.68 ? 51  SER C CB  1 
ATOM   6635  O  OG  . SER D 3  44  ? 174.445 159.630 161.781 1.00 119.68 ? 51  SER C OG  1 
ATOM   6636  N  N   . GLU D 3  45  ? 176.538 157.538 163.260 1.00 126.58 ? 52  GLU C N   1 
ATOM   6637  C  CA  . GLU D 3  45  ? 176.077 156.240 163.730 1.00 126.58 ? 52  GLU C CA  1 
ATOM   6638  C  C   . GLU D 3  45  ? 174.560 156.149 163.807 1.00 126.58 ? 52  GLU C C   1 
ATOM   6639  O  O   . GLU D 3  45  ? 174.036 155.053 164.027 1.00 126.58 ? 52  GLU C O   1 
ATOM   6640  C  CB  . GLU D 3  45  ? 176.671 155.936 165.106 1.00 126.58 ? 52  GLU C CB  1 
ATOM   6641  C  CG  . GLU D 3  45  ? 178.187 155.894 165.127 1.00 126.58 ? 52  GLU C CG  1 
ATOM   6642  C  CD  . GLU D 3  45  ? 178.806 157.233 165.470 1.00 126.58 ? 52  GLU C CD  1 
ATOM   6643  O  OE1 . GLU D 3  45  ? 178.176 158.273 165.182 1.00 126.58 ? 52  GLU C OE1 1 
ATOM   6644  O  OE2 . GLU D 3  45  ? 179.924 157.246 166.026 1.00 126.58 ? 52  GLU C OE2 1 
ATOM   6645  N  N   . VAL D 3  46  ? 173.846 157.266 163.645 1.00 126.58 ? 53  VAL C N   1 
ATOM   6646  C  CA  . VAL D 3  46  ? 172.386 157.219 163.625 1.00 126.58 ? 53  VAL C CA  1 
ATOM   6647  C  C   . VAL D 3  46  ? 171.911 156.390 162.441 1.00 126.58 ? 53  VAL C C   1 
ATOM   6648  O  O   . VAL D 3  46  ? 171.064 155.499 162.579 1.00 126.58 ? 53  VAL C O   1 
ATOM   6649  C  CB  . VAL D 3  46  ? 171.798 158.642 163.573 1.00 126.58 ? 53  VAL C CB  1 
ATOM   6650  C  CG1 . VAL D 3  46  ? 170.277 158.583 163.519 1.00 126.58 ? 53  VAL C CG1 1 
ATOM   6651  C  CG2 . VAL D 3  46  ? 172.255 159.488 164.761 1.00 126.58 ? 53  VAL C CG2 1 
ATOM   6652  N  N   . ASN D 3  47  ? 172.460 156.670 161.260 1.00 122.25 ? 54  ASN C N   1 
ATOM   6653  C  CA  . ASN D 3  47  ? 172.080 156.014 160.019 1.00 122.25 ? 54  ASN C CA  1 
ATOM   6654  C  C   . ASN D 3  47  ? 173.106 154.993 159.543 1.00 122.25 ? 54  ASN C C   1 
ATOM   6655  O  O   . ASN D 3  47  ? 172.890 154.366 158.501 1.00 122.25 ? 54  ASN C O   1 
ATOM   6656  C  CB  . ASN D 3  47  ? 171.864 157.069 158.930 1.00 122.25 ? 54  ASN C CB  1 
ATOM   6657  C  CG  . ASN D 3  47  ? 170.629 157.909 159.172 1.00 122.25 ? 54  ASN C CG  1 
ATOM   6658  O  OD1 . ASN D 3  47  ? 169.582 157.397 159.565 1.00 122.25 ? 54  ASN C OD1 1 
ATOM   6659  N  ND2 . ASN D 3  47  ? 170.747 159.212 158.946 1.00 122.25 ? 54  ASN C ND2 1 
ATOM   6660  N  N   . MET D 3  48  ? 174.203 154.799 160.281 1.00 122.06 ? 55  MET C N   1 
ATOM   6661  C  CA  . MET D 3  48  ? 175.271 153.874 159.896 1.00 122.06 ? 55  MET C CA  1 
ATOM   6662  C  C   . MET D 3  48  ? 175.790 154.197 158.494 1.00 122.06 ? 55  MET C C   1 
ATOM   6663  O  O   . MET D 3  48  ? 175.979 153.314 157.654 1.00 122.06 ? 55  MET C O   1 
ATOM   6664  C  CB  . MET D 3  48  ? 174.800 152.418 159.993 1.00 122.06 ? 55  MET C CB  1 
ATOM   6665  C  CG  . MET D 3  48  ? 174.737 151.879 161.413 1.00 122.06 ? 55  MET C CG  1 
ATOM   6666  S  SD  . MET D 3  48  ? 173.359 152.540 162.364 1.00 122.06 ? 55  MET C SD  1 
ATOM   6667  C  CE  . MET D 3  48  ? 171.986 151.652 161.636 1.00 122.06 ? 55  MET C CE  1 
ATOM   6668  N  N   . ASP D 3  49  ? 176.015 155.486 158.243 1.00 115.75 ? 56  ASP C N   1 
ATOM   6669  C  CA  . ASP D 3  49  ? 176.513 155.955 156.959 1.00 115.75 ? 56  ASP C CA  1 
ATOM   6670  C  C   . ASP D 3  49  ? 177.548 157.045 157.183 1.00 115.75 ? 56  ASP C C   1 
ATOM   6671  O  O   . ASP D 3  49  ? 177.628 157.647 158.256 1.00 115.75 ? 56  ASP C O   1 
ATOM   6672  C  CB  . ASP D 3  49  ? 175.381 156.485 156.067 1.00 115.75 ? 56  ASP C CB  1 
ATOM   6673  C  CG  . ASP D 3  49  ? 174.457 157.437 156.794 1.00 115.75 ? 56  ASP C CG  1 
ATOM   6674  O  OD1 . ASP D 3  49  ? 174.857 157.986 157.841 1.00 115.75 ? 56  ASP C OD1 1 
ATOM   6675  O  OD2 . ASP D 3  49  ? 173.324 157.645 156.312 1.00 115.75 ? 56  ASP C OD2 1 
ATOM   6676  N  N   . TYR D 3  50  ? 178.343 157.288 156.146 1.00 108.54 ? 57  TYR C N   1 
ATOM   6677  C  CA  . TYR D 3  50  ? 179.351 158.335 156.153 1.00 108.54 ? 57  TYR C CA  1 
ATOM   6678  C  C   . TYR D 3  50  ? 179.388 159.007 154.791 1.00 108.54 ? 57  TYR C C   1 
ATOM   6679  O  O   . TYR D 3  50  ? 179.230 158.349 153.760 1.00 108.54 ? 57  TYR C O   1 
ATOM   6680  C  CB  . TYR D 3  50  ? 180.735 157.780 156.499 1.00 108.54 ? 57  TYR C CB  1 
ATOM   6681  C  CG  . TYR D 3  50  ? 181.309 156.854 155.455 1.00 108.54 ? 57  TYR C CG  1 
ATOM   6682  C  CD1 . TYR D 3  50  ? 180.873 155.545 155.349 1.00 108.54 ? 57  TYR C CD1 1 
ATOM   6683  C  CD2 . TYR D 3  50  ? 182.291 157.288 154.581 1.00 108.54 ? 57  TYR C CD2 1 
ATOM   6684  C  CE1 . TYR D 3  50  ? 181.395 154.695 154.401 1.00 108.54 ? 57  TYR C CE1 1 
ATOM   6685  C  CE2 . TYR D 3  50  ? 182.819 156.445 153.628 1.00 108.54 ? 57  TYR C CE2 1 
ATOM   6686  C  CZ  . TYR D 3  50  ? 182.369 155.148 153.544 1.00 108.54 ? 57  TYR C CZ  1 
ATOM   6687  O  OH  . TYR D 3  50  ? 182.888 154.300 152.596 1.00 108.54 ? 57  TYR C OH  1 
ATOM   6688  N  N   . THR D 3  51  ? 179.601 160.319 154.798 1.00 107.88 ? 58  THR C N   1 
ATOM   6689  C  CA  . THR D 3  51  ? 179.666 161.102 153.574 1.00 107.88 ? 58  THR C CA  1 
ATOM   6690  C  C   . THR D 3  51  ? 181.114 161.230 153.127 1.00 107.88 ? 58  THR C C   1 
ATOM   6691  O  O   . THR D 3  51  ? 181.979 161.638 153.907 1.00 107.88 ? 58  THR C O   1 
ATOM   6692  C  CB  . THR D 3  51  ? 179.052 162.486 153.782 1.00 107.88 ? 58  THR C CB  1 
ATOM   6693  O  OG1 . THR D 3  51  ? 177.644 162.355 154.011 1.00 107.88 ? 58  THR C OG1 1 
ATOM   6694  C  CG2 . THR D 3  51  ? 179.278 163.365 152.563 1.00 107.88 ? 58  THR C CG2 1 
ATOM   6695  N  N   . LEU D 3  52  ? 181.365 160.884 151.870 1.00 101.63 ? 59  LEU C N   1 
ATOM   6696  C  CA  . LEU D 3  52  ? 182.680 160.934 151.256 1.00 101.63 ? 59  LEU C CA  1 
ATOM   6697  C  C   . LEU D 3  52  ? 182.611 161.832 150.032 1.00 101.63 ? 59  LEU C C   1 
ATOM   6698  O  O   . LEU D 3  52  ? 181.580 161.903 149.362 1.00 101.63 ? 59  LEU C O   1 
ATOM   6699  C  CB  . LEU D 3  52  ? 183.140 159.528 150.856 1.00 101.63 ? 59  LEU C CB  1 
ATOM   6700  C  CG  . LEU D 3  52  ? 184.535 159.360 150.258 1.00 101.63 ? 59  LEU C CG  1 
ATOM   6701  C  CD1 . LEU D 3  52  ? 185.589 159.483 151.333 1.00 101.63 ? 59  LEU C CD1 1 
ATOM   6702  C  CD2 . LEU D 3  52  ? 184.643 158.021 149.557 1.00 101.63 ? 59  LEU C CD2 1 
ATOM   6703  N  N   . THR D 3  53  ? 183.705 162.537 149.757 1.00 96.37  ? 60  THR C N   1 
ATOM   6704  C  CA  . THR D 3  53  ? 183.841 163.357 148.561 1.00 96.37  ? 60  THR C CA  1 
ATOM   6705  C  C   . THR D 3  53  ? 185.142 162.988 147.873 1.00 96.37  ? 60  THR C C   1 
ATOM   6706  O  O   . THR D 3  53  ? 186.171 162.830 148.535 1.00 96.37  ? 60  THR C O   1 
ATOM   6707  C  CB  . THR D 3  53  ? 183.831 164.850 148.892 1.00 96.37  ? 60  THR C CB  1 
ATOM   6708  O  OG1 . THR D 3  53  ? 182.591 165.193 149.522 1.00 96.37  ? 60  THR C OG1 1 
ATOM   6709  C  CG2 . THR D 3  53  ? 184.000 165.679 147.631 1.00 96.37  ? 60  THR C CG2 1 
ATOM   6710  N  N   . MET D 3  54  ? 185.107 162.857 146.549 1.00 93.20  ? 61  MET C N   1 
ATOM   6711  C  CA  . MET D 3  54  ? 186.271 162.314 145.865 1.00 93.20  ? 61  MET C CA  1 
ATOM   6712  C  C   . MET D 3  54  ? 186.280 162.696 144.395 1.00 93.20  ? 61  MET C C   1 
ATOM   6713  O  O   . MET D 3  54  ? 185.233 162.778 143.747 1.00 93.20  ? 61  MET C O   1 
ATOM   6714  C  CB  . MET D 3  54  ? 186.311 160.791 146.018 1.00 93.20  ? 61  MET C CB  1 
ATOM   6715  C  CG  . MET D 3  54  ? 185.163 160.059 145.342 1.00 93.20  ? 61  MET C CG  1 
ATOM   6716  S  SD  . MET D 3  54  ? 185.240 158.286 145.608 1.00 93.20  ? 61  MET C SD  1 
ATOM   6717  C  CE  . MET D 3  54  ? 183.779 157.771 144.720 1.00 93.20  ? 61  MET C CE  1 
ATOM   6718  N  N   . TYR D 3  55  ? 187.489 162.916 143.882 1.00 90.50  ? 62  TYR C N   1 
ATOM   6719  C  CA  . TYR D 3  55  ? 187.728 162.955 142.446 1.00 90.50  ? 62  TYR C CA  1 
ATOM   6720  C  C   . TYR D 3  55  ? 187.888 161.524 141.956 1.00 90.50  ? 62  TYR C C   1 
ATOM   6721  O  O   . TYR D 3  55  ? 188.840 160.837 142.337 1.00 90.50  ? 62  TYR C O   1 
ATOM   6722  C  CB  . TYR D 3  55  ? 188.978 163.764 142.110 1.00 90.50  ? 62  TYR C CB  1 
ATOM   6723  C  CG  . TYR D 3  55  ? 189.104 165.094 142.814 1.00 90.50  ? 62  TYR C CG  1 
ATOM   6724  C  CD1 . TYR D 3  55  ? 187.999 165.895 143.045 1.00 90.50  ? 62  TYR C CD1 1 
ATOM   6725  C  CD2 . TYR D 3  55  ? 190.338 165.549 143.245 1.00 90.50  ? 62  TYR C CD2 1 
ATOM   6726  C  CE1 . TYR D 3  55  ? 188.123 167.105 143.686 1.00 90.50  ? 62  TYR C CE1 1 
ATOM   6727  C  CE2 . TYR D 3  55  ? 190.468 166.758 143.886 1.00 90.50  ? 62  TYR C CE2 1 
ATOM   6728  C  CZ  . TYR D 3  55  ? 189.356 167.532 144.104 1.00 90.50  ? 62  TYR C CZ  1 
ATOM   6729  O  OH  . TYR D 3  55  ? 189.476 168.742 144.744 1.00 90.50  ? 62  TYR C OH  1 
ATOM   6730  N  N   . PHE D 3  56  ? 186.964 161.082 141.115 1.00 92.24  ? 63  PHE C N   1 
ATOM   6731  C  CA  . PHE D 3  56  ? 186.879 159.703 140.653 1.00 92.24  ? 63  PHE C CA  1 
ATOM   6732  C  C   . PHE D 3  56  ? 187.224 159.682 139.171 1.00 92.24  ? 63  PHE C C   1 
ATOM   6733  O  O   . PHE D 3  56  ? 186.449 160.175 138.346 1.00 92.24  ? 63  PHE C O   1 
ATOM   6734  C  CB  . PHE D 3  56  ? 185.476 159.164 140.911 1.00 92.24  ? 63  PHE C CB  1 
ATOM   6735  C  CG  . PHE D 3  56  ? 185.264 157.762 140.447 1.00 92.24  ? 63  PHE C CG  1 
ATOM   6736  C  CD1 . PHE D 3  56  ? 185.962 156.717 141.017 1.00 92.24  ? 63  PHE C CD1 1 
ATOM   6737  C  CD2 . PHE D 3  56  ? 184.351 157.486 139.451 1.00 92.24  ? 63  PHE C CD2 1 
ATOM   6738  C  CE1 . PHE D 3  56  ? 185.759 155.427 140.593 1.00 92.24  ? 63  PHE C CE1 1 
ATOM   6739  C  CE2 . PHE D 3  56  ? 184.146 156.199 139.025 1.00 92.24  ? 63  PHE C CE2 1 
ATOM   6740  C  CZ  . PHE D 3  56  ? 184.849 155.170 139.598 1.00 92.24  ? 63  PHE C CZ  1 
ATOM   6741  N  N   . GLN D 3  57  ? 188.391 159.130 138.841 1.00 94.27  ? 64  GLN C N   1 
ATOM   6742  C  CA  . GLN D 3  57  ? 188.902 159.072 137.479 1.00 94.27  ? 64  GLN C CA  1 
ATOM   6743  C  C   . GLN D 3  57  ? 188.815 157.647 136.953 1.00 94.27  ? 64  GLN C C   1 
ATOM   6744  O  O   . GLN D 3  57  ? 189.029 156.685 137.698 1.00 94.27  ? 64  GLN C O   1 
ATOM   6745  C  CB  . GLN D 3  57  ? 190.356 159.546 137.416 1.00 94.27  ? 64  GLN C CB  1 
ATOM   6746  C  CG  . GLN D 3  57  ? 190.536 161.054 137.370 1.00 94.27  ? 64  GLN C CG  1 
ATOM   6747  C  CD  . GLN D 3  57  ? 190.431 161.704 138.732 1.00 94.27  ? 64  GLN C CD  1 
ATOM   6748  O  OE1 . GLN D 3  57  ? 190.247 161.031 139.744 1.00 94.27  ? 64  GLN C OE1 1 
ATOM   6749  N  NE2 . GLN D 3  57  ? 190.552 163.024 138.765 1.00 94.27  ? 64  GLN C NE2 1 
ATOM   6750  N  N   . GLN D 3  58  ? 188.505 157.524 135.665 1.00 93.70  ? 65  GLN C N   1 
ATOM   6751  C  CA  . GLN D 3  58  ? 188.407 156.244 134.981 1.00 93.70  ? 65  GLN C CA  1 
ATOM   6752  C  C   . GLN D 3  58  ? 189.194 156.341 133.684 1.00 93.70  ? 65  GLN C C   1 
ATOM   6753  O  O   . GLN D 3  58  ? 188.964 157.256 132.888 1.00 93.70  ? 65  GLN C O   1 
ATOM   6754  C  CB  . GLN D 3  58  ? 186.945 155.886 134.690 1.00 93.70  ? 65  GLN C CB  1 
ATOM   6755  C  CG  . GLN D 3  58  ? 185.997 156.072 135.871 1.00 93.70  ? 65  GLN C CG  1 
ATOM   6756  C  CD  . GLN D 3  58  ? 184.559 155.766 135.514 1.00 93.70  ? 65  GLN C CD  1 
ATOM   6757  O  OE1 . GLN D 3  58  ? 184.082 154.648 135.690 1.00 93.70  ? 65  GLN C OE1 1 
ATOM   6758  N  NE2 . GLN D 3  58  ? 183.853 156.772 135.022 1.00 93.70  ? 65  GLN C NE2 1 
ATOM   6759  N  N   . TYR D 3  59  ? 190.111 155.402 133.471 1.00 97.61  ? 66  TYR C N   1 
ATOM   6760  C  CA  . TYR D 3  59  ? 190.961 155.365 132.289 1.00 97.61  ? 66  TYR C CA  1 
ATOM   6761  C  C   . TYR D 3  59  ? 190.583 154.146 131.465 1.00 97.61  ? 66  TYR C C   1 
ATOM   6762  O  O   . TYR D 3  59  ? 190.514 153.039 132.003 1.00 97.61  ? 66  TYR C O   1 
ATOM   6763  C  CB  . TYR D 3  59  ? 192.443 155.277 132.665 1.00 97.61  ? 66  TYR C CB  1 
ATOM   6764  C  CG  . TYR D 3  59  ? 193.009 156.451 133.437 1.00 97.61  ? 66  TYR C CG  1 
ATOM   6765  C  CD1 . TYR D 3  59  ? 192.590 156.736 134.729 1.00 97.61  ? 66  TYR C CD1 1 
ATOM   6766  C  CD2 . TYR D 3  59  ? 193.992 157.253 132.880 1.00 97.61  ? 66  TYR C CD2 1 
ATOM   6767  C  CE1 . TYR D 3  59  ? 193.115 157.796 135.433 1.00 97.61  ? 66  TYR C CE1 1 
ATOM   6768  C  CE2 . TYR D 3  59  ? 194.525 158.315 133.579 1.00 97.61  ? 66  TYR C CE2 1 
ATOM   6769  C  CZ  . TYR D 3  59  ? 194.083 158.582 134.856 1.00 97.61  ? 66  TYR C CZ  1 
ATOM   6770  O  OH  . TYR D 3  59  ? 194.610 159.640 135.559 1.00 97.61  ? 66  TYR C OH  1 
ATOM   6771  N  N   . TRP D 3  60  ? 190.340 154.336 130.171 1.00 96.81  ? 67  TRP C N   1 
ATOM   6772  C  CA  . TRP D 3  60  ? 190.079 153.177 129.327 1.00 96.81  ? 67  TRP C CA  1 
ATOM   6773  C  C   . TRP D 3  60  ? 190.484 153.467 127.893 1.00 96.81  ? 67  TRP C C   1 
ATOM   6774  O  O   . TRP D 3  60  ? 190.394 154.600 127.421 1.00 96.81  ? 67  TRP C O   1 
ATOM   6775  C  CB  . TRP D 3  60  ? 188.607 152.739 129.393 1.00 96.81  ? 67  TRP C CB  1 
ATOM   6776  C  CG  . TRP D 3  60  ? 187.630 153.644 128.709 1.00 96.81  ? 67  TRP C CG  1 
ATOM   6777  C  CD1 . TRP D 3  60  ? 187.257 153.609 127.398 1.00 96.81  ? 67  TRP C CD1 1 
ATOM   6778  C  CD2 . TRP D 3  60  ? 186.877 154.700 129.310 1.00 96.81  ? 67  TRP C CD2 1 
ATOM   6779  N  NE1 . TRP D 3  60  ? 186.331 154.587 127.143 1.00 96.81  ? 67  TRP C NE1 1 
ATOM   6780  C  CE2 . TRP D 3  60  ? 186.080 155.271 128.303 1.00 96.81  ? 67  TRP C CE2 1 
ATOM   6781  C  CE3 . TRP D 3  60  ? 186.805 155.223 130.601 1.00 96.81  ? 67  TRP C CE3 1 
ATOM   6782  C  CZ2 . TRP D 3  60  ? 185.224 156.337 128.547 1.00 96.81  ? 67  TRP C CZ2 1 
ATOM   6783  C  CZ3 . TRP D 3  60  ? 185.957 156.279 130.840 1.00 96.81  ? 67  TRP C CZ3 1 
ATOM   6784  C  CH2 . TRP D 3  60  ? 185.177 156.827 129.820 1.00 96.81  ? 67  TRP C CH2 1 
ATOM   6785  N  N   . ARG D 3  61  ? 190.928 152.421 127.206 1.00 108.84 ? 68  ARG C N   1 
ATOM   6786  C  CA  . ARG D 3  61  ? 191.351 152.529 125.820 1.00 108.84 ? 68  ARG C CA  1 
ATOM   6787  C  C   . ARG D 3  61  ? 190.147 152.362 124.906 1.00 108.84 ? 68  ARG C C   1 
ATOM   6788  O  O   . ARG D 3  61  ? 189.425 151.365 124.997 1.00 108.84 ? 68  ARG C O   1 
ATOM   6789  C  CB  . ARG D 3  61  ? 192.409 151.477 125.496 1.00 108.84 ? 68  ARG C CB  1 
ATOM   6790  C  CG  . ARG D 3  61  ? 192.965 151.587 124.094 1.00 108.84 ? 68  ARG C CG  1 
ATOM   6791  C  CD  . ARG D 3  61  ? 194.390 151.080 124.026 1.00 108.84 ? 68  ARG C CD  1 
ATOM   6792  N  NE  . ARG D 3  61  ? 194.928 151.160 122.673 1.00 108.84 ? 68  ARG C NE  1 
ATOM   6793  C  CZ  . ARG D 3  61  ? 196.129 150.730 122.308 1.00 108.84 ? 68  ARG C CZ  1 
ATOM   6794  N  NH1 . ARG D 3  61  ? 196.963 150.173 123.173 1.00 108.84 ? 68  ARG C NH1 1 
ATOM   6795  N  NH2 . ARG D 3  61  ? 196.505 150.863 121.039 1.00 108.84 ? 68  ARG C NH2 1 
ATOM   6796  N  N   . ASP D 3  62  ? 189.936 153.341 124.030 1.00 109.06 ? 69  ASP C N   1 
ATOM   6797  C  CA  . ASP D 3  62  ? 188.842 153.331 123.061 1.00 109.06 ? 69  ASP C CA  1 
ATOM   6798  C  C   . ASP D 3  62  ? 189.446 153.657 121.700 1.00 109.06 ? 69  ASP C C   1 
ATOM   6799  O  O   . ASP D 3  62  ? 189.696 154.825 121.390 1.00 109.06 ? 69  ASP C O   1 
ATOM   6800  C  CB  . ASP D 3  62  ? 187.755 154.327 123.447 1.00 109.06 ? 69  ASP C CB  1 
ATOM   6801  C  CG  . ASP D 3  62  ? 186.480 154.136 122.655 1.00 109.06 ? 69  ASP C CG  1 
ATOM   6802  O  OD1 . ASP D 3  62  ? 186.470 153.302 121.727 1.00 109.06 ? 69  ASP C OD1 1 
ATOM   6803  O  OD2 . ASP D 3  62  ? 185.481 154.819 122.963 1.00 109.06 ? 69  ASP C OD2 1 
ATOM   6804  N  N   . LYS D 3  63  ? 189.682 152.623 120.891 1.00 112.37 ? 70  LYS C N   1 
ATOM   6805  C  CA  . LYS D 3  63  ? 190.334 152.815 119.602 1.00 112.37 ? 70  LYS C CA  1 
ATOM   6806  C  C   . LYS D 3  63  ? 189.503 153.658 118.646 1.00 112.37 ? 70  LYS C C   1 
ATOM   6807  O  O   . LYS D 3  63  ? 190.062 154.247 117.716 1.00 112.37 ? 70  LYS C O   1 
ATOM   6808  C  CB  . LYS D 3  63  ? 190.639 151.460 118.967 1.00 112.37 ? 70  LYS C CB  1 
ATOM   6809  C  CG  . LYS D 3  63  ? 191.845 150.763 119.574 1.00 112.37 ? 70  LYS C CG  1 
ATOM   6810  C  CD  . LYS D 3  63  ? 191.690 149.250 119.573 1.00 112.37 ? 70  LYS C CD  1 
ATOM   6811  C  CE  . LYS D 3  63  ? 192.836 148.579 120.314 1.00 112.37 ? 70  LYS C CE  1 
ATOM   6812  N  NZ  . LYS D 3  63  ? 192.756 147.095 120.247 1.00 112.37 ? 70  LYS C NZ  1 
ATOM   6813  N  N   . ARG D 3  64  ? 188.186 153.732 118.851 1.00 110.99 ? 71  ARG C N   1 
ATOM   6814  C  CA  . ARG D 3  64  ? 187.352 154.556 117.983 1.00 110.99 ? 71  ARG C CA  1 
ATOM   6815  C  C   . ARG D 3  64  ? 187.697 156.033 118.108 1.00 110.99 ? 71  ARG C C   1 
ATOM   6816  O  O   . ARG D 3  64  ? 187.472 156.799 117.164 1.00 110.99 ? 71  ARG C O   1 
ATOM   6817  C  CB  . ARG D 3  64  ? 185.877 154.330 118.310 1.00 110.99 ? 71  ARG C CB  1 
ATOM   6818  C  CG  . ARG D 3  64  ? 185.432 152.883 118.187 1.00 110.99 ? 71  ARG C CG  1 
ATOM   6819  C  CD  . ARG D 3  64  ? 183.941 152.737 118.425 1.00 110.99 ? 71  ARG C CD  1 
ATOM   6820  N  NE  . ARG D 3  64  ? 183.577 153.016 119.809 1.00 110.99 ? 71  ARG C NE  1 
ATOM   6821  C  CZ  . ARG D 3  64  ? 182.393 152.756 120.350 1.00 110.99 ? 71  ARG C CZ  1 
ATOM   6822  N  NH1 . ARG D 3  64  ? 181.414 152.201 119.652 1.00 110.99 ? 71  ARG C NH1 1 
ATOM   6823  N  NH2 . ARG D 3  64  ? 182.184 153.063 121.626 1.00 110.99 ? 71  ARG C NH2 1 
ATOM   6824  N  N   . LEU D 3  65  ? 188.242 156.452 119.252 1.00 107.98 ? 72  LEU C N   1 
ATOM   6825  C  CA  . LEU D 3  65  ? 188.584 157.844 119.512 1.00 107.98 ? 72  LEU C CA  1 
ATOM   6826  C  C   . LEU D 3  65  ? 190.073 158.125 119.334 1.00 107.98 ? 72  LEU C C   1 
ATOM   6827  O  O   . LEU D 3  65  ? 190.592 159.071 119.934 1.00 107.98 ? 72  LEU C O   1 
ATOM   6828  C  CB  . LEU D 3  65  ? 188.144 158.237 120.922 1.00 107.98 ? 72  LEU C CB  1 
ATOM   6829  C  CG  . LEU D 3  65  ? 186.663 158.040 121.254 1.00 107.98 ? 72  LEU C CG  1 
ATOM   6830  C  CD1 . LEU D 3  65  ? 186.408 158.332 122.720 1.00 107.98 ? 72  LEU C CD1 1 
ATOM   6831  C  CD2 . LEU D 3  65  ? 185.786 158.917 120.378 1.00 107.98 ? 72  LEU C CD2 1 
ATOM   6832  N  N   . ALA D 3  66  ? 190.768 157.327 118.528 1.00 110.21 ? 73  ALA C N   1 
ATOM   6833  C  CA  . ALA D 3  66  ? 192.172 157.579 118.240 1.00 110.21 ? 73  ALA C CA  1 
ATOM   6834  C  C   . ALA D 3  66  ? 192.303 158.593 117.112 1.00 110.21 ? 73  ALA C C   1 
ATOM   6835  O  O   . ALA D 3  66  ? 191.592 158.518 116.106 1.00 110.21 ? 73  ALA C O   1 
ATOM   6836  C  CB  . ALA D 3  66  ? 192.881 156.280 117.860 1.00 110.21 ? 73  ALA C CB  1 
ATOM   6837  N  N   . TYR D 3  67  ? 193.220 159.544 117.286 1.00 112.54 ? 74  TYR C N   1 
ATOM   6838  C  CA  . TYR D 3  67  ? 193.453 160.602 116.314 1.00 112.54 ? 74  TYR C CA  1 
ATOM   6839  C  C   . TYR D 3  67  ? 194.950 160.773 116.107 1.00 112.54 ? 74  TYR C C   1 
ATOM   6840  O  O   . TYR D 3  67  ? 195.751 160.478 116.996 1.00 112.54 ? 74  TYR C O   1 
ATOM   6841  C  CB  . TYR D 3  67  ? 192.832 161.931 116.764 1.00 112.54 ? 74  TYR C CB  1 
ATOM   6842  C  CG  . TYR D 3  67  ? 193.307 162.403 118.119 1.00 112.54 ? 74  TYR C CG  1 
ATOM   6843  C  CD1 . TYR D 3  67  ? 192.657 162.011 119.279 1.00 112.54 ? 74  TYR C CD1 1 
ATOM   6844  C  CD2 . TYR D 3  67  ? 194.403 163.244 118.237 1.00 112.54 ? 74  TYR C CD2 1 
ATOM   6845  C  CE1 . TYR D 3  67  ? 193.089 162.439 120.517 1.00 112.54 ? 74  TYR C CE1 1 
ATOM   6846  C  CE2 . TYR D 3  67  ? 194.840 163.676 119.469 1.00 112.54 ? 74  TYR C CE2 1 
ATOM   6847  C  CZ  . TYR D 3  67  ? 194.181 163.271 120.605 1.00 112.54 ? 74  TYR C CZ  1 
ATOM   6848  O  OH  . TYR D 3  67  ? 194.618 163.704 121.834 1.00 112.54 ? 74  TYR C OH  1 
ATOM   6849  N  N   . SER D 3  68  ? 195.312 161.261 114.922 1.00 120.81 ? 75  SER C N   1 
ATOM   6850  C  CA  . SER D 3  68  ? 196.700 161.456 114.530 1.00 120.81 ? 75  SER C CA  1 
ATOM   6851  C  C   . SER D 3  68  ? 196.887 162.868 113.995 1.00 120.81 ? 75  SER C C   1 
ATOM   6852  O  O   . SER D 3  68  ? 195.939 163.521 113.553 1.00 120.81 ? 75  SER C O   1 
ATOM   6853  C  CB  . SER D 3  68  ? 197.133 160.436 113.471 1.00 120.81 ? 75  SER C CB  1 
ATOM   6854  O  OG  . SER D 3  68  ? 197.297 159.151 114.043 1.00 120.81 ? 75  SER C OG  1 
ATOM   6855  N  N   . GLY D 3  69  ? 198.134 163.332 114.043 1.00 123.85 ? 76  GLY C N   1 
ATOM   6856  C  CA  . GLY D 3  69  ? 198.475 164.671 113.615 1.00 123.85 ? 76  GLY C CA  1 
ATOM   6857  C  C   . GLY D 3  69  ? 198.290 165.746 114.662 1.00 123.85 ? 76  GLY C C   1 
ATOM   6858  O  O   . GLY D 3  69  ? 198.583 166.914 114.380 1.00 123.85 ? 76  GLY C O   1 
ATOM   6859  N  N   . ILE D 3  70  ? 197.812 165.394 115.853 1.00 118.45 ? 77  ILE C N   1 
ATOM   6860  C  CA  . ILE D 3  70  ? 197.597 166.337 116.948 1.00 118.45 ? 77  ILE C CA  1 
ATOM   6861  C  C   . ILE D 3  70  ? 198.319 165.782 118.172 1.00 118.45 ? 77  ILE C C   1 
ATOM   6862  O  O   . ILE D 3  70  ? 197.712 165.023 118.941 1.00 118.45 ? 77  ILE C O   1 
ATOM   6863  C  CB  . ILE D 3  70  ? 196.100 166.542 117.227 1.00 118.45 ? 77  ILE C CB  1 
ATOM   6864  C  CG1 . ILE D 3  70  ? 195.414 167.236 116.047 1.00 118.45 ? 77  ILE C CG1 1 
ATOM   6865  C  CG2 . ILE D 3  70  ? 195.901 167.370 118.486 1.00 118.45 ? 77  ILE C CG2 1 
ATOM   6866  C  CD1 . ILE D 3  70  ? 193.950 166.894 115.918 1.00 118.45 ? 77  ILE C CD1 1 
ATOM   6867  N  N   . PRO D 3  71  ? 199.601 166.097 118.393 1.00 122.42 ? 78  PRO C N   1 
ATOM   6868  C  CA  . PRO D 3  71  ? 200.310 165.485 119.532 1.00 122.42 ? 78  PRO C CA  1 
ATOM   6869  C  C   . PRO D 3  71  ? 199.750 165.873 120.890 1.00 122.42 ? 78  PRO C C   1 
ATOM   6870  O  O   . PRO D 3  71  ? 200.017 165.172 121.874 1.00 122.42 ? 78  PRO C O   1 
ATOM   6871  C  CB  . PRO D 3  71  ? 201.751 165.984 119.360 1.00 122.42 ? 78  PRO C CB  1 
ATOM   6872  C  CG  . PRO D 3  71  ? 201.632 167.226 118.566 1.00 122.42 ? 78  PRO C CG  1 
ATOM   6873  C  CD  . PRO D 3  71  ? 200.476 167.014 117.642 1.00 122.42 ? 78  PRO C CD  1 
ATOM   6874  N  N   . LEU D 3  72  ? 198.988 166.958 120.979 1.00 120.66 ? 79  LEU C N   1 
ATOM   6875  C  CA  . LEU D 3  72  ? 198.443 167.388 122.257 1.00 120.66 ? 79  LEU C CA  1 
ATOM   6876  C  C   . LEU D 3  72  ? 197.390 166.405 122.756 1.00 120.66 ? 79  LEU C C   1 
ATOM   6877  O  O   . LEU D 3  72  ? 196.695 165.751 121.974 1.00 120.66 ? 79  LEU C O   1 
ATOM   6878  C  CB  . LEU D 3  72  ? 197.825 168.781 122.136 1.00 120.66 ? 79  LEU C CB  1 
ATOM   6879  C  CG  . LEU D 3  72  ? 198.624 169.839 121.371 1.00 120.66 ? 79  LEU C CG  1 
ATOM   6880  C  CD1 . LEU D 3  72  ? 197.943 171.190 121.486 1.00 120.66 ? 79  LEU C CD1 1 
ATOM   6881  C  CD2 . LEU D 3  72  ? 200.058 169.910 121.875 1.00 120.66 ? 79  LEU C CD2 1 
ATOM   6882  N  N   . ASN D 3  73  ? 197.281 166.304 124.077 1.00 112.72 ? 80  ASN C N   1 
ATOM   6883  C  CA  . ASN D 3  73  ? 196.212 165.540 124.709 1.00 112.72 ? 80  ASN C CA  1 
ATOM   6884  C  C   . ASN D 3  73  ? 194.978 166.428 124.783 1.00 112.72 ? 80  ASN C C   1 
ATOM   6885  O  O   . ASN D 3  73  ? 194.927 167.366 125.584 1.00 112.72 ? 80  ASN C O   1 
ATOM   6886  C  CB  . ASN D 3  73  ? 196.638 165.072 126.096 1.00 112.72 ? 80  ASN C CB  1 
ATOM   6887  C  CG  . ASN D 3  73  ? 197.713 164.014 126.043 1.00 112.72 ? 80  ASN C CG  1 
ATOM   6888  O  OD1 . ASN D 3  73  ? 197.660 163.103 125.220 1.00 112.72 ? 80  ASN C OD1 1 
ATOM   6889  N  ND2 . ASN D 3  73  ? 198.701 164.130 126.918 1.00 112.72 ? 80  ASN C ND2 1 
ATOM   6890  N  N   . LEU D 3  74  ? 193.985 166.140 123.948 1.00 109.42 ? 81  LEU C N   1 
ATOM   6891  C  CA  . LEU D 3  74  ? 192.815 167.001 123.860 1.00 109.42 ? 81  LEU C CA  1 
ATOM   6892  C  C   . LEU D 3  74  ? 192.021 166.958 125.156 1.00 109.42 ? 81  LEU C C   1 
ATOM   6893  O  O   . LEU D 3  74  ? 191.709 165.880 125.670 1.00 109.42 ? 81  LEU C O   1 
ATOM   6894  C  CB  . LEU D 3  74  ? 191.929 166.575 122.693 1.00 109.42 ? 81  LEU C CB  1 
ATOM   6895  C  CG  . LEU D 3  74  ? 192.404 166.994 121.304 1.00 109.42 ? 81  LEU C CG  1 
ATOM   6896  C  CD1 . LEU D 3  74  ? 191.771 166.111 120.246 1.00 109.42 ? 81  LEU C CD1 1 
ATOM   6897  C  CD2 . LEU D 3  74  ? 192.085 168.453 121.037 1.00 109.42 ? 81  LEU C CD2 1 
ATOM   6898  N  N   . THR D 3  75  ? 191.694 168.137 125.679 1.00 105.01 ? 82  THR C N   1 
ATOM   6899  C  CA  . THR D 3  75  ? 190.837 168.294 126.848 1.00 105.01 ? 82  THR C CA  1 
ATOM   6900  C  C   . THR D 3  75  ? 189.578 169.016 126.388 1.00 105.01 ? 82  THR C C   1 
ATOM   6901  O  O   . THR D 3  75  ? 189.600 170.230 126.162 1.00 105.01 ? 82  THR C O   1 
ATOM   6902  C  CB  . THR D 3  75  ? 191.548 169.071 127.952 1.00 105.01 ? 82  THR C CB  1 
ATOM   6903  O  OG1 . THR D 3  75  ? 192.761 168.398 128.308 1.00 105.01 ? 82  THR C OG1 1 
ATOM   6904  C  CG2 . THR D 3  75  ? 190.663 169.184 129.181 1.00 105.01 ? 82  THR C CG2 1 
ATOM   6905  N  N   . LEU D 3  76  ? 188.490 168.269 126.250 1.00 107.54 ? 83  LEU C N   1 
ATOM   6906  C  CA  . LEU D 3  76  ? 187.234 168.784 125.732 1.00 107.54 ? 83  LEU C CA  1 
ATOM   6907  C  C   . LEU D 3  76  ? 186.297 169.141 126.879 1.00 107.54 ? 83  LEU C C   1 
ATOM   6908  O  O   . LEU D 3  76  ? 186.497 168.744 128.028 1.00 107.54 ? 83  LEU C O   1 
ATOM   6909  C  CB  . LEU D 3  76  ? 186.580 167.755 124.807 1.00 107.54 ? 83  LEU C CB  1 
ATOM   6910  C  CG  . LEU D 3  76  ? 187.493 167.104 123.766 1.00 107.54 ? 83  LEU C CG  1 
ATOM   6911  C  CD1 . LEU D 3  76  ? 186.736 166.047 122.988 1.00 107.54 ? 83  LEU C CD1 1 
ATOM   6912  C  CD2 . LEU D 3  76  ? 188.070 168.152 122.831 1.00 107.54 ? 83  LEU C CD2 1 
ATOM   6913  N  N   . ASP D 3  77  ? 185.258 169.902 126.552 1.00 108.73 ? 84  ASP C N   1 
ATOM   6914  C  CA  . ASP D 3  77  ? 184.301 170.308 127.566 1.00 108.73 ? 84  ASP C CA  1 
ATOM   6915  C  C   . ASP D 3  77  ? 183.500 169.103 128.051 1.00 108.73 ? 84  ASP C C   1 
ATOM   6916  O  O   . ASP D 3  77  ? 183.439 168.058 127.400 1.00 108.73 ? 84  ASP C O   1 
ATOM   6917  C  CB  . ASP D 3  77  ? 183.365 171.389 127.026 1.00 108.73 ? 84  ASP C CB  1 
ATOM   6918  C  CG  . ASP D 3  77  ? 182.351 170.846 126.044 1.00 108.73 ? 84  ASP C CG  1 
ATOM   6919  O  OD1 . ASP D 3  77  ? 182.673 169.881 125.321 1.00 108.73 ? 84  ASP C OD1 1 
ATOM   6920  O  OD2 . ASP D 3  77  ? 181.227 171.389 125.993 1.00 108.73 ? 84  ASP C OD2 1 
ATOM   6921  N  N   . ASN D 3  78  ? 182.884 169.266 129.224 1.00 105.15 ? 85  ASN C N   1 
ATOM   6922  C  CA  . ASN D 3  78  ? 182.201 168.149 129.868 1.00 105.15 ? 85  ASN C CA  1 
ATOM   6923  C  C   . ASN D 3  78  ? 181.033 167.630 129.041 1.00 105.15 ? 85  ASN C C   1 
ATOM   6924  O  O   . ASN D 3  78  ? 180.696 166.444 129.128 1.00 105.15 ? 85  ASN C O   1 
ATOM   6925  C  CB  . ASN D 3  78  ? 181.712 168.563 131.255 1.00 105.15 ? 85  ASN C CB  1 
ATOM   6926  C  CG  . ASN D 3  78  ? 180.816 169.781 131.219 1.00 105.15 ? 85  ASN C CG  1 
ATOM   6927  O  OD1 . ASN D 3  78  ? 179.618 169.677 130.963 1.00 105.15 ? 85  ASN C OD1 1 
ATOM   6928  N  ND2 . ASN D 3  78  ? 181.395 170.946 131.475 1.00 105.15 ? 85  ASN C ND2 1 
ATOM   6929  N  N   . ARG D 3  79  ? 180.402 168.490 128.235 1.00 109.18 ? 86  ARG C N   1 
ATOM   6930  C  CA  . ARG D 3  79  ? 179.234 168.059 127.470 1.00 109.18 ? 86  ARG C CA  1 
ATOM   6931  C  C   . ARG D 3  79  ? 179.586 166.973 126.461 1.00 109.18 ? 86  ARG C C   1 
ATOM   6932  O  O   . ARG D 3  79  ? 178.722 166.169 126.092 1.00 109.18 ? 86  ARG C O   1 
ATOM   6933  C  CB  . ARG D 3  79  ? 178.601 169.253 126.760 1.00 109.18 ? 86  ARG C CB  1 
ATOM   6934  C  CG  . ARG D 3  79  ? 177.679 170.071 127.649 1.00 109.18 ? 86  ARG C CG  1 
ATOM   6935  C  CD  . ARG D 3  79  ? 177.377 171.430 127.044 1.00 109.18 ? 86  ARG C CD  1 
ATOM   6936  N  NE  . ARG D 3  79  ? 178.547 172.301 127.044 1.00 109.18 ? 86  ARG C NE  1 
ATOM   6937  C  CZ  . ARG D 3  79  ? 178.520 173.612 126.841 1.00 109.18 ? 86  ARG C CZ  1 
ATOM   6938  N  NH1 . ARG D 3  79  ? 177.387 174.259 126.616 1.00 109.18 ? 86  ARG C NH1 1 
ATOM   6939  N  NH2 . ARG D 3  79  ? 179.661 174.293 126.864 1.00 109.18 ? 86  ARG C NH2 1 
ATOM   6940  N  N   . VAL D 3  80  ? 180.846 166.917 126.023 1.00 106.43 ? 87  VAL C N   1 
ATOM   6941  C  CA  . VAL D 3  80  ? 181.276 165.862 125.109 1.00 106.43 ? 87  VAL C CA  1 
ATOM   6942  C  C   . VAL D 3  80  ? 181.100 164.491 125.746 1.00 106.43 ? 87  VAL C C   1 
ATOM   6943  O  O   . VAL D 3  80  ? 180.936 163.489 125.040 1.00 106.43 ? 87  VAL C O   1 
ATOM   6944  C  CB  . VAL D 3  80  ? 182.736 166.107 124.675 1.00 106.43 ? 87  VAL C CB  1 
ATOM   6945  C  CG1 . VAL D 3  80  ? 183.346 164.863 124.030 1.00 106.43 ? 87  VAL C CG1 1 
ATOM   6946  C  CG2 . VAL D 3  80  ? 182.805 167.290 123.724 1.00 106.43 ? 87  VAL C CG2 1 
ATOM   6947  N  N   . ALA D 3  81  ? 181.121 164.418 127.080 1.00 102.47 ? 88  ALA C N   1 
ATOM   6948  C  CA  . ALA D 3  81  ? 180.886 163.149 127.760 1.00 102.47 ? 88  ALA C CA  1 
ATOM   6949  C  C   . ALA D 3  81  ? 179.523 162.566 127.414 1.00 102.47 ? 88  ALA C C   1 
ATOM   6950  O  O   . ALA D 3  81  ? 179.345 161.344 127.452 1.00 102.47 ? 88  ALA C O   1 
ATOM   6951  C  CB  . ALA D 3  81  ? 181.003 163.338 129.270 1.00 102.47 ? 88  ALA C CB  1 
ATOM   6952  N  N   . ASP D 3  82  ? 178.549 163.414 127.076 1.00 107.09 ? 89  ASP C N   1 
ATOM   6953  C  CA  . ASP D 3  82  ? 177.232 162.903 126.713 1.00 107.09 ? 89  ASP C CA  1 
ATOM   6954  C  C   . ASP D 3  82  ? 177.261 162.147 125.391 1.00 107.09 ? 89  ASP C C   1 
ATOM   6955  O  O   . ASP D 3  82  ? 176.460 161.228 125.190 1.00 107.09 ? 89  ASP C O   1 
ATOM   6956  C  CB  . ASP D 3  82  ? 176.228 164.052 126.638 1.00 107.09 ? 89  ASP C CB  1 
ATOM   6957  C  CG  . ASP D 3  82  ? 176.052 164.759 127.965 1.00 107.09 ? 89  ASP C CG  1 
ATOM   6958  O  OD1 . ASP D 3  82  ? 176.141 164.088 129.014 1.00 107.09 ? 89  ASP C OD1 1 
ATOM   6959  O  OD2 . ASP D 3  82  ? 175.826 165.986 127.960 1.00 107.09 ? 89  ASP C OD2 1 
ATOM   6960  N  N   . GLN D 3  83  ? 178.168 162.511 124.487 1.00 108.83 ? 90  GLN C N   1 
ATOM   6961  C  CA  . GLN D 3  83  ? 178.207 161.945 123.146 1.00 108.83 ? 90  GLN C CA  1 
ATOM   6962  C  C   . GLN D 3  83  ? 179.135 160.742 123.015 1.00 108.83 ? 90  GLN C C   1 
ATOM   6963  O  O   . GLN D 3  83  ? 179.250 160.198 121.913 1.00 108.83 ? 90  GLN C O   1 
ATOM   6964  C  CB  . GLN D 3  83  ? 178.630 163.022 122.144 1.00 108.83 ? 90  GLN C CB  1 
ATOM   6965  C  CG  . GLN D 3  83  ? 177.580 164.095 121.923 1.00 108.83 ? 90  GLN C CG  1 
ATOM   6966  C  CD  . GLN D 3  83  ? 178.170 165.489 121.886 1.00 108.83 ? 90  GLN C CD  1 
ATOM   6967  O  OE1 . GLN D 3  83  ? 179.181 165.729 121.227 1.00 108.83 ? 90  GLN C OE1 1 
ATOM   6968  N  NE2 . GLN D 3  83  ? 177.541 166.417 122.597 1.00 108.83 ? 90  GLN C NE2 1 
ATOM   6969  N  N   . LEU D 3  84  ? 179.791 160.315 124.092 1.00 107.34 ? 91  LEU C N   1 
ATOM   6970  C  CA  . LEU D 3  84  ? 180.697 159.175 124.082 1.00 107.34 ? 91  LEU C CA  1 
ATOM   6971  C  C   . LEU D 3  84  ? 180.155 158.070 124.975 1.00 107.34 ? 91  LEU C C   1 
ATOM   6972  O  O   . LEU D 3  84  ? 179.205 158.261 125.739 1.00 107.34 ? 91  LEU C O   1 
ATOM   6973  C  CB  . LEU D 3  84  ? 182.099 159.574 124.557 1.00 107.34 ? 91  LEU C CB  1 
ATOM   6974  C  CG  . LEU D 3  84  ? 182.752 160.776 123.879 1.00 107.34 ? 91  LEU C CG  1 
ATOM   6975  C  CD1 . LEU D 3  84  ? 184.158 160.966 124.412 1.00 107.34 ? 91  LEU C CD1 1 
ATOM   6976  C  CD2 . LEU D 3  84  ? 182.769 160.609 122.372 1.00 107.34 ? 91  LEU C CD2 1 
ATOM   6977  N  N   . TRP D 3  85  ? 180.776 156.899 124.866 1.00 101.87 ? 92  TRP C N   1 
ATOM   6978  C  CA  . TRP D 3  85  ? 180.501 155.789 125.764 1.00 101.87 ? 92  TRP C CA  1 
ATOM   6979  C  C   . TRP D 3  85  ? 181.376 155.908 127.000 1.00 101.87 ? 92  TRP C C   1 
ATOM   6980  O  O   . TRP D 3  85  ? 182.580 156.160 126.898 1.00 101.87 ? 92  TRP C O   1 
ATOM   6981  C  CB  . TRP D 3  85  ? 180.759 154.448 125.077 1.00 101.87 ? 92  TRP C CB  1 
ATOM   6982  C  CG  . TRP D 3  85  ? 180.549 153.268 125.979 1.00 101.87 ? 92  TRP C CG  1 
ATOM   6983  C  CD1 . TRP D 3  85  ? 179.387 152.586 126.176 1.00 101.87 ? 92  TRP C CD1 1 
ATOM   6984  C  CD2 . TRP D 3  85  ? 181.531 152.632 126.805 1.00 101.87 ? 92  TRP C CD2 1 
ATOM   6985  N  NE1 . TRP D 3  85  ? 179.581 151.566 127.073 1.00 101.87 ? 92  TRP C NE1 1 
ATOM   6986  C  CE2 . TRP D 3  85  ? 180.890 151.574 127.475 1.00 101.87 ? 92  TRP C CE2 1 
ATOM   6987  C  CE3 . TRP D 3  85  ? 182.888 152.858 127.047 1.00 101.87 ? 92  TRP C CE3 1 
ATOM   6988  C  CZ2 . TRP D 3  85  ? 181.559 150.743 128.366 1.00 101.87 ? 92  TRP C CZ2 1 
ATOM   6989  C  CZ3 . TRP D 3  85  ? 183.549 152.030 127.930 1.00 101.87 ? 92  TRP C CZ3 1 
ATOM   6990  C  CH2 . TRP D 3  85  ? 182.885 150.987 128.580 1.00 101.87 ? 92  TRP C CH2 1 
ATOM   6991  N  N   . VAL D 3  86  ? 180.762 155.727 128.165 1.00 99.47  ? 93  VAL C N   1 
ATOM   6992  C  CA  . VAL D 3  86  ? 181.468 155.740 129.443 1.00 99.47  ? 93  VAL C CA  1 
ATOM   6993  C  C   . VAL D 3  86  ? 181.038 154.501 130.222 1.00 99.47  ? 93  VAL C C   1 
ATOM   6994  O  O   . VAL D 3  86  ? 179.913 154.024 130.022 1.00 99.47  ? 93  VAL C O   1 
ATOM   6995  C  CB  . VAL D 3  86  ? 181.181 157.029 130.228 1.00 99.47  ? 93  VAL C CB  1 
ATOM   6996  C  CG1 . VAL D 3  86  ? 181.520 158.245 129.384 1.00 99.47  ? 93  VAL C CG1 1 
ATOM   6997  C  CG2 . VAL D 3  86  ? 179.728 157.075 130.687 1.00 99.47  ? 93  VAL C CG2 1 
ATOM   6998  N  N   . PRO D 3  87  ? 181.872 153.940 131.103 1.00 96.57  ? 94  PRO C N   1 
ATOM   6999  C  CA  . PRO D 3  87  ? 181.441 152.754 131.849 1.00 96.57  ? 94  PRO C CA  1 
ATOM   7000  C  C   . PRO D 3  87  ? 180.267 153.058 132.764 1.00 96.57  ? 94  PRO C C   1 
ATOM   7001  O  O   . PRO D 3  87  ? 180.111 154.173 133.265 1.00 96.57  ? 94  PRO C O   1 
ATOM   7002  C  CB  . PRO D 3  87  ? 182.684 152.363 132.656 1.00 96.57  ? 94  PRO C CB  1 
ATOM   7003  C  CG  . PRO D 3  87  ? 183.808 153.033 132.001 1.00 96.57  ? 94  PRO C CG  1 
ATOM   7004  C  CD  . PRO D 3  87  ? 183.274 154.278 131.398 1.00 96.57  ? 94  PRO C CD  1 
ATOM   7005  N  N   . ASP D 3  88  ? 179.436 152.041 132.978 1.00 103.86 ? 95  ASP C N   1 
ATOM   7006  C  CA  . ASP D 3  88  ? 178.277 152.153 133.865 1.00 103.86 ? 95  ASP C CA  1 
ATOM   7007  C  C   . ASP D 3  88  ? 178.682 151.842 135.307 1.00 103.86 ? 95  ASP C C   1 
ATOM   7008  O  O   . ASP D 3  88  ? 178.147 150.954 135.968 1.00 103.86 ? 95  ASP C O   1 
ATOM   7009  C  CB  . ASP D 3  88  ? 177.155 151.237 133.388 1.00 103.86 ? 95  ASP C CB  1 
ATOM   7010  C  CG  . ASP D 3  88  ? 177.569 149.778 133.330 1.00 103.86 ? 95  ASP C CG  1 
ATOM   7011  O  OD1 . ASP D 3  88  ? 178.772 149.494 133.502 1.00 103.86 ? 95  ASP C OD1 1 
ATOM   7012  O  OD2 . ASP D 3  88  ? 176.691 148.918 133.111 1.00 103.86 ? 95  ASP C OD2 1 
ATOM   7013  N  N   . THR D 3  89  ? 179.650 152.609 135.792 1.00 99.88  ? 96  THR C N   1 
ATOM   7014  C  CA  . THR D 3  89  ? 180.200 152.387 137.118 1.00 99.88  ? 96  THR C CA  1 
ATOM   7015  C  C   . THR D 3  89  ? 179.271 152.959 138.179 1.00 99.88  ? 96  THR C C   1 
ATOM   7016  O  O   . THR D 3  89  ? 178.728 154.056 138.023 1.00 99.88  ? 96  THR C O   1 
ATOM   7017  C  CB  . THR D 3  89  ? 181.581 153.027 137.228 1.00 99.88  ? 96  THR C CB  1 
ATOM   7018  O  OG1 . THR D 3  89  ? 182.427 152.518 136.191 1.00 99.88  ? 96  THR C OG1 1 
ATOM   7019  C  CG2 . THR D 3  89  ? 182.204 152.716 138.563 1.00 99.88  ? 96  THR C CG2 1 
ATOM   7020  N  N   . TYR D 3  90  ? 179.095 152.210 139.264 1.00 98.49  ? 97  TYR C N   1 
ATOM   7021  C  CA  . TYR D 3  90  ? 178.218 152.630 140.346 1.00 98.49  ? 97  TYR C CA  1 
ATOM   7022  C  C   . TYR D 3  90  ? 178.691 152.000 141.645 1.00 98.49  ? 97  TYR C C   1 
ATOM   7023  O  O   . TYR D 3  90  ? 179.409 150.997 141.647 1.00 98.49  ? 97  TYR C O   1 
ATOM   7024  C  CB  . TYR D 3  90  ? 176.764 152.242 140.070 1.00 98.49  ? 97  TYR C CB  1 
ATOM   7025  C  CG  . TYR D 3  90  ? 176.418 150.844 140.518 1.00 98.49  ? 97  TYR C CG  1 
ATOM   7026  C  CD1 . TYR D 3  90  ? 176.936 149.739 139.866 1.00 98.49  ? 97  TYR C CD1 1 
ATOM   7027  C  CD2 . TYR D 3  90  ? 175.573 150.629 141.593 1.00 98.49  ? 97  TYR C CD2 1 
ATOM   7028  C  CE1 . TYR D 3  90  ? 176.621 148.462 140.271 1.00 98.49  ? 97  TYR C CE1 1 
ATOM   7029  C  CE2 . TYR D 3  90  ? 175.254 149.356 142.005 1.00 98.49  ? 97  TYR C CE2 1 
ATOM   7030  C  CZ  . TYR D 3  90  ? 175.781 148.277 141.341 1.00 98.49  ? 97  TYR C CZ  1 
ATOM   7031  O  OH  . TYR D 3  90  ? 175.463 147.006 141.751 1.00 98.49  ? 97  TYR C OH  1 
ATOM   7032  N  N   . PHE D 3  91  ? 178.261 152.591 142.755 1.00 97.93  ? 98  PHE C N   1 
ATOM   7033  C  CA  . PHE D 3  91  ? 178.620 152.131 144.089 1.00 97.93  ? 98  PHE C CA  1 
ATOM   7034  C  C   . PHE D 3  91  ? 177.432 151.413 144.709 1.00 97.93  ? 98  PHE C C   1 
ATOM   7035  O  O   . PHE D 3  91  ? 176.316 151.941 144.710 1.00 97.93  ? 98  PHE C O   1 
ATOM   7036  C  CB  . PHE D 3  91  ? 179.054 153.297 144.976 1.00 97.93  ? 98  PHE C CB  1 
ATOM   7037  C  CG  . PHE D 3  91  ? 179.894 154.317 144.266 1.00 97.93  ? 98  PHE C CG  1 
ATOM   7038  C  CD1 . PHE D 3  91  ? 181.004 153.937 143.537 1.00 97.93  ? 98  PHE C CD1 1 
ATOM   7039  C  CD2 . PHE D 3  91  ? 179.577 155.658 144.333 1.00 97.93  ? 98  PHE C CD2 1 
ATOM   7040  C  CE1 . PHE D 3  91  ? 181.772 154.875 142.885 1.00 97.93  ? 98  PHE C CE1 1 
ATOM   7041  C  CE2 . PHE D 3  91  ? 180.348 156.596 143.684 1.00 97.93  ? 98  PHE C CE2 1 
ATOM   7042  C  CZ  . PHE D 3  91  ? 181.443 156.202 142.958 1.00 97.93  ? 98  PHE C CZ  1 
ATOM   7043  N  N   . LEU D 3  92  ? 177.673 150.211 145.234 1.00 101.91 ? 99  LEU C N   1 
ATOM   7044  C  CA  . LEU D 3  92  ? 176.579 149.413 145.776 1.00 101.91 ? 99  LEU C CA  1 
ATOM   7045  C  C   . LEU D 3  92  ? 176.002 150.041 147.034 1.00 101.91 ? 99  LEU C C   1 
ATOM   7046  O  O   . LEU D 3  92  ? 174.782 150.186 147.164 1.00 101.91 ? 99  LEU C O   1 
ATOM   7047  C  CB  . LEU D 3  92  ? 177.052 147.993 146.076 1.00 101.91 ? 99  LEU C CB  1 
ATOM   7048  C  CG  . LEU D 3  92  ? 176.922 147.002 144.925 1.00 101.91 ? 99  LEU C CG  1 
ATOM   7049  C  CD1 . LEU D 3  92  ? 178.027 147.227 143.920 1.00 101.91 ? 99  LEU C CD1 1 
ATOM   7050  C  CD2 . LEU D 3  92  ? 176.927 145.578 145.448 1.00 101.91 ? 99  LEU C CD2 1 
ATOM   7051  N  N   . ASN D 3  93  ? 176.863 150.425 147.968 1.00 106.26 ? 100 ASN C N   1 
ATOM   7052  C  CA  . ASN D 3  93  ? 176.421 150.827 149.295 1.00 106.26 ? 100 ASN C CA  1 
ATOM   7053  C  C   . ASN D 3  93  ? 176.087 152.309 149.397 1.00 106.26 ? 100 ASN C C   1 
ATOM   7054  O  O   . ASN D 3  93  ? 175.790 152.781 150.499 1.00 106.26 ? 100 ASN C O   1 
ATOM   7055  C  CB  . ASN D 3  93  ? 177.484 150.465 150.339 1.00 106.26 ? 100 ASN C CB  1 
ATOM   7056  C  CG  . ASN D 3  93  ? 178.824 151.103 150.059 1.00 106.26 ? 100 ASN C CG  1 
ATOM   7057  O  OD1 . ASN D 3  93  ? 179.014 151.747 149.030 1.00 106.26 ? 100 ASN C OD1 1 
ATOM   7058  N  ND2 . ASN D 3  93  ? 179.765 150.924 150.975 1.00 106.26 ? 100 ASN C ND2 1 
ATOM   7059  N  N   . ASP D 3  94  ? 176.122 153.056 148.298 1.00 104.25 ? 101 ASP C N   1 
ATOM   7060  C  CA  . ASP D 3  94  ? 175.729 154.455 148.357 1.00 104.25 ? 101 ASP C CA  1 
ATOM   7061  C  C   . ASP D 3  94  ? 174.240 154.585 148.654 1.00 104.25 ? 101 ASP C C   1 
ATOM   7062  O  O   . ASP D 3  94  ? 173.430 153.749 148.247 1.00 104.25 ? 101 ASP C O   1 
ATOM   7063  C  CB  . ASP D 3  94  ? 176.099 155.183 147.059 1.00 104.25 ? 101 ASP C CB  1 
ATOM   7064  C  CG  . ASP D 3  94  ? 175.386 154.633 145.831 1.00 104.25 ? 101 ASP C CG  1 
ATOM   7065  O  OD1 . ASP D 3  94  ? 174.626 153.653 145.938 1.00 104.25 ? 101 ASP C OD1 1 
ATOM   7066  O  OD2 . ASP D 3  94  ? 175.587 155.201 144.737 1.00 104.25 ? 101 ASP C OD2 1 
ATOM   7067  N  N   . LYS D 3  95  ? 173.891 155.626 149.406 1.00 110.44 ? 102 LYS C N   1 
ATOM   7068  C  CA  . LYS D 3  95  ? 172.509 155.952 149.730 1.00 110.44 ? 102 LYS C CA  1 
ATOM   7069  C  C   . LYS D 3  95  ? 171.986 157.122 148.915 1.00 110.44 ? 102 LYS C C   1 
ATOM   7070  O  O   . LYS D 3  95  ? 170.826 157.110 148.495 1.00 110.44 ? 102 LYS C O   1 
ATOM   7071  C  CB  . LYS D 3  95  ? 172.382 156.275 151.221 1.00 110.44 ? 102 LYS C CB  1 
ATOM   7072  C  CG  . LYS D 3  95  ? 172.694 155.103 152.135 1.00 110.44 ? 102 LYS C CG  1 
ATOM   7073  C  CD  . LYS D 3  95  ? 172.605 155.499 153.599 1.00 110.44 ? 102 LYS C CD  1 
ATOM   7074  C  CE  . LYS D 3  95  ? 171.180 155.425 154.111 1.00 110.44 ? 102 LYS C CE  1 
ATOM   7075  N  NZ  . LYS D 3  95  ? 170.907 156.465 155.138 1.00 110.44 ? 102 LYS C NZ  1 
ATOM   7076  N  N   . LYS D 3  96  ? 172.818 158.134 148.686 1.00 110.96 ? 103 LYS C N   1 
ATOM   7077  C  CA  . LYS D 3  96  ? 172.436 159.264 147.846 1.00 110.96 ? 103 LYS C CA  1 
ATOM   7078  C  C   . LYS D 3  96  ? 173.722 159.908 147.349 1.00 110.96 ? 103 LYS C C   1 
ATOM   7079  O  O   . LYS D 3  96  ? 174.415 160.575 148.122 1.00 110.96 ? 103 LYS C O   1 
ATOM   7080  C  CB  . LYS D 3  96  ? 171.578 160.255 148.625 1.00 110.96 ? 103 LYS C CB  1 
ATOM   7081  C  CG  . LYS D 3  96  ? 171.066 161.445 147.816 1.00 110.96 ? 103 LYS C CG  1 
ATOM   7082  C  CD  . LYS D 3  96  ? 170.094 161.020 146.727 1.00 110.96 ? 103 LYS C CD  1 
ATOM   7083  C  CE  . LYS D 3  96  ? 169.439 162.223 146.070 1.00 110.96 ? 103 LYS C CE  1 
ATOM   7084  N  NZ  . LYS D 3  96  ? 168.590 161.838 144.910 1.00 110.96 ? 103 LYS C NZ  1 
ATOM   7085  N  N   . SER D 3  97  ? 174.029 159.708 146.073 1.00 102.67 ? 104 SER C N   1 
ATOM   7086  C  CA  . SER D 3  97  ? 175.226 160.238 145.441 1.00 102.67 ? 104 SER C CA  1 
ATOM   7087  C  C   . SER D 3  97  ? 174.840 161.290 144.413 1.00 102.67 ? 104 SER C C   1 
ATOM   7088  O  O   . SER D 3  97  ? 173.742 161.259 143.853 1.00 102.67 ? 104 SER C O   1 
ATOM   7089  C  CB  . SER D 3  97  ? 176.021 159.123 144.760 1.00 102.67 ? 104 SER C CB  1 
ATOM   7090  O  OG  . SER D 3  97  ? 176.742 158.356 145.704 1.00 102.67 ? 104 SER C OG  1 
ATOM   7091  N  N   . PHE D 3  98  ? 175.751 162.227 144.172 1.00 96.56  ? 105 PHE C N   1 
ATOM   7092  C  CA  . PHE D 3  98  ? 175.523 163.237 143.152 1.00 96.56  ? 105 PHE C CA  1 
ATOM   7093  C  C   . PHE D 3  98  ? 176.864 163.786 142.697 1.00 96.56  ? 105 PHE C C   1 
ATOM   7094  O  O   . PHE D 3  98  ? 177.854 163.747 143.431 1.00 96.56  ? 105 PHE C O   1 
ATOM   7095  C  CB  . PHE D 3  98  ? 174.623 164.365 143.666 1.00 96.56  ? 105 PHE C CB  1 
ATOM   7096  C  CG  . PHE D 3  98  ? 175.251 165.204 144.738 1.00 96.56  ? 105 PHE C CG  1 
ATOM   7097  C  CD1 . PHE D 3  98  ? 175.264 164.778 146.051 1.00 96.56  ? 105 PHE C CD1 1 
ATOM   7098  C  CD2 . PHE D 3  98  ? 175.819 166.428 144.433 1.00 96.56  ? 105 PHE C CD2 1 
ATOM   7099  C  CE1 . PHE D 3  98  ? 175.838 165.551 147.038 1.00 96.56  ? 105 PHE C CE1 1 
ATOM   7100  C  CE2 . PHE D 3  98  ? 176.395 167.204 145.415 1.00 96.56  ? 105 PHE C CE2 1 
ATOM   7101  C  CZ  . PHE D 3  98  ? 176.404 166.765 146.718 1.00 96.56  ? 105 PHE C CZ  1 
ATOM   7102  N  N   . VAL D 3  99  ? 176.877 164.300 141.471 1.00 91.31  ? 106 VAL C N   1 
ATOM   7103  C  CA  . VAL D 3  99  ? 178.046 164.940 140.883 1.00 91.31  ? 106 VAL C CA  1 
ATOM   7104  C  C   . VAL D 3  99  ? 177.866 166.444 141.010 1.00 91.31  ? 106 VAL C C   1 
ATOM   7105  O  O   . VAL D 3  99  ? 176.805 166.980 140.671 1.00 91.31  ? 106 VAL C O   1 
ATOM   7106  C  CB  . VAL D 3  99  ? 178.232 164.527 139.414 1.00 91.31  ? 106 VAL C CB  1 
ATOM   7107  C  CG1 . VAL D 3  99  ? 179.394 165.284 138.794 1.00 91.31  ? 106 VAL C CG1 1 
ATOM   7108  C  CG2 . VAL D 3  99  ? 178.447 163.026 139.308 1.00 91.31  ? 106 VAL C CG2 1 
ATOM   7109  N  N   . HIS D 3  100 ? 178.895 167.122 141.504 1.00 91.83  ? 107 HIS C N   1 
ATOM   7110  C  CA  . HIS D 3  100 ? 178.787 168.544 141.786 1.00 91.83  ? 107 HIS C CA  1 
ATOM   7111  C  C   . HIS D 3  100 ? 178.607 169.334 140.497 1.00 91.83  ? 107 HIS C C   1 
ATOM   7112  O  O   . HIS D 3  100 ? 179.250 169.052 139.483 1.00 91.83  ? 107 HIS C O   1 
ATOM   7113  C  CB  . HIS D 3  100 ? 180.025 169.025 142.534 1.00 91.83  ? 107 HIS C CB  1 
ATOM   7114  C  CG  . HIS D 3  100 ? 180.183 168.414 143.890 1.00 91.83  ? 107 HIS C CG  1 
ATOM   7115  N  ND1 . HIS D 3  100 ? 180.153 169.157 145.048 1.00 91.83  ? 107 HIS C ND1 1 
ATOM   7116  C  CD2 . HIS D 3  100 ? 180.370 167.129 144.273 1.00 91.83  ? 107 HIS C CD2 1 
ATOM   7117  C  CE1 . HIS D 3  100 ? 180.317 168.358 146.086 1.00 91.83  ? 107 HIS C CE1 1 
ATOM   7118  N  NE2 . HIS D 3  100 ? 180.450 167.122 145.643 1.00 91.83  ? 107 HIS C NE2 1 
ATOM   7119  N  N   . GLY D 3  101 ? 177.725 170.331 140.547 1.00 95.06  ? 108 GLY C N   1 
ATOM   7120  C  CA  . GLY D 3  101 ? 177.356 171.110 139.380 1.00 95.06  ? 108 GLY C CA  1 
ATOM   7121  C  C   . GLY D 3  101 ? 177.570 172.599 139.550 1.00 95.06  ? 108 GLY C C   1 
ATOM   7122  O  O   . GLY D 3  101 ? 176.754 173.398 139.084 1.00 95.06  ? 108 GLY C O   1 
ATOM   7123  N  N   . VAL D 3  102 ? 178.659 172.989 140.210 1.00 96.76  ? 109 VAL C N   1 
ATOM   7124  C  CA  . VAL D 3  102 ? 178.916 174.397 140.517 1.00 96.76  ? 109 VAL C CA  1 
ATOM   7125  C  C   . VAL D 3  102 ? 179.550 175.050 139.288 1.00 96.76  ? 109 VAL C C   1 
ATOM   7126  O  O   . VAL D 3  102 ? 180.709 174.810 138.947 1.00 96.76  ? 109 VAL C O   1 
ATOM   7127  C  CB  . VAL D 3  102 ? 179.771 174.561 141.779 1.00 96.76  ? 109 VAL C CB  1 
ATOM   7128  C  CG1 . VAL D 3  102 ? 181.180 173.985 141.621 1.00 96.76  ? 109 VAL C CG1 1 
ATOM   7129  C  CG2 . VAL D 3  102 ? 179.835 176.034 142.183 1.00 96.76  ? 109 VAL C CG2 1 
ATOM   7130  N  N   . THR D 3  103 ? 178.742 175.839 138.576 1.00 98.32  ? 110 THR C N   1 
ATOM   7131  C  CA  . THR D 3  103 ? 179.102 176.591 137.372 1.00 98.32  ? 110 THR C CA  1 
ATOM   7132  C  C   . THR D 3  103 ? 179.265 175.729 136.119 1.00 98.32  ? 110 THR C C   1 
ATOM   7133  O  O   . THR D 3  103 ? 179.249 176.265 135.008 1.00 98.32  ? 110 THR C O   1 
ATOM   7134  C  CB  . THR D 3  103 ? 180.400 177.381 137.584 1.00 98.32  ? 110 THR C CB  1 
ATOM   7135  O  OG1 . THR D 3  103 ? 181.519 176.486 137.595 1.00 98.32  ? 110 THR C OG1 1 
ATOM   7136  C  CG2 . THR D 3  103 ? 180.354 178.177 138.883 1.00 98.32  ? 110 THR C CG2 1 
ATOM   7137  N  N   . VAL D 3  104 ? 179.331 174.407 136.281 1.00 97.37  ? 111 VAL C N   1 
ATOM   7138  C  CA  . VAL D 3  104 ? 179.482 173.417 135.218 1.00 97.37  ? 111 VAL C CA  1 
ATOM   7139  C  C   . VAL D 3  104 ? 179.229 172.082 135.895 1.00 97.37  ? 111 VAL C C   1 
ATOM   7140  O  O   . VAL D 3  104 ? 179.434 171.953 137.105 1.00 97.37  ? 111 VAL C O   1 
ATOM   7141  C  CB  . VAL D 3  104 ? 180.873 173.419 134.544 1.00 97.37  ? 111 VAL C CB  1 
ATOM   7142  C  CG1 . VAL D 3  104 ? 181.068 174.593 133.597 1.00 97.37  ? 111 VAL C CG1 1 
ATOM   7143  C  CG2 . VAL D 3  104 ? 181.988 173.405 135.590 1.00 97.37  ? 111 VAL C CG2 1 
ATOM   7144  N  N   . LYS D 3  105 ? 178.800 171.080 135.141 1.00 96.89  ? 112 LYS C N   1 
ATOM   7145  C  CA  . LYS D 3  105 ? 178.838 169.725 135.666 1.00 96.89  ? 112 LYS C CA  1 
ATOM   7146  C  C   . LYS D 3  105 ? 180.296 169.323 135.832 1.00 96.89  ? 112 LYS C C   1 
ATOM   7147  O  O   . LYS D 3  105 ? 181.054 169.305 134.858 1.00 96.89  ? 112 LYS C O   1 
ATOM   7148  C  CB  . LYS D 3  105 ? 178.108 168.761 134.738 1.00 96.89  ? 112 LYS C CB  1 
ATOM   7149  C  CG  . LYS D 3  105 ? 177.792 167.429 135.389 1.00 96.89  ? 112 LYS C CG  1 
ATOM   7150  C  CD  . LYS D 3  105 ? 176.844 166.602 134.543 1.00 96.89  ? 112 LYS C CD  1 
ATOM   7151  C  CE  . LYS D 3  105 ? 176.643 165.219 135.140 1.00 96.89  ? 112 LYS C CE  1 
ATOM   7152  N  NZ  . LYS D 3  105 ? 175.763 164.365 134.298 1.00 96.89  ? 112 LYS C NZ  1 
ATOM   7153  N  N   . ASN D 3  106 ? 180.695 169.010 137.064 1.00 94.28  ? 113 ASN C N   1 
ATOM   7154  C  CA  . ASN D 3  106 ? 182.107 168.802 137.381 1.00 94.28  ? 113 ASN C CA  1 
ATOM   7155  C  C   . ASN D 3  106 ? 182.555 167.479 136.771 1.00 94.28  ? 113 ASN C C   1 
ATOM   7156  O  O   . ASN D 3  106 ? 182.600 166.435 137.424 1.00 94.28  ? 113 ASN C O   1 
ATOM   7157  C  CB  . ASN D 3  106 ? 182.331 168.824 138.886 1.00 94.28  ? 113 ASN C CB  1 
ATOM   7158  C  CG  . ASN D 3  106 ? 182.279 170.220 139.459 1.00 94.28  ? 113 ASN C CG  1 
ATOM   7159  O  OD1 . ASN D 3  106 ? 181.984 171.182 138.755 1.00 94.28  ? 113 ASN C OD1 1 
ATOM   7160  N  ND2 . ASN D 3  106 ? 182.566 170.339 140.745 1.00 94.28  ? 113 ASN C ND2 1 
ATOM   7161  N  N   . ARG D 3  107 ? 182.886 167.537 135.484 1.00 97.62  ? 114 ARG C N   1 
ATOM   7162  C  CA  . ARG D 3  107 ? 183.414 166.399 134.752 1.00 97.62  ? 114 ARG C CA  1 
ATOM   7163  C  C   . ARG D 3  107 ? 184.586 166.856 133.902 1.00 97.62  ? 114 ARG C C   1 
ATOM   7164  O  O   . ARG D 3  107 ? 184.688 168.029 133.538 1.00 97.62  ? 114 ARG C O   1 
ATOM   7165  C  CB  . ARG D 3  107 ? 182.364 165.755 133.848 1.00 97.62  ? 114 ARG C CB  1 
ATOM   7166  C  CG  . ARG D 3  107 ? 181.202 165.130 134.581 1.00 97.62  ? 114 ARG C CG  1 
ATOM   7167  C  CD  . ARG D 3  107 ? 180.246 164.467 133.608 1.00 97.62  ? 114 ARG C CD  1 
ATOM   7168  N  NE  . ARG D 3  107 ? 179.664 165.427 132.677 1.00 97.62  ? 114 ARG C NE  1 
ATOM   7169  C  CZ  . ARG D 3  107 ? 178.791 165.127 131.724 1.00 97.62  ? 114 ARG C CZ  1 
ATOM   7170  N  NH1 . ARG D 3  107 ? 178.368 163.888 131.531 1.00 97.62  ? 114 ARG C NH1 1 
ATOM   7171  N  NH2 . ARG D 3  107 ? 178.330 166.098 130.942 1.00 97.62  ? 114 ARG C NH2 1 
ATOM   7172  N  N   . MET D 3  108 ? 185.473 165.913 133.595 1.00 98.12  ? 115 MET C N   1 
ATOM   7173  C  CA  . MET D 3  108 ? 186.588 166.158 132.693 1.00 98.12  ? 115 MET C CA  1 
ATOM   7174  C  C   . MET D 3  108 ? 186.718 164.992 131.729 1.00 98.12  ? 115 MET C C   1 
ATOM   7175  O  O   . MET D 3  108 ? 186.705 163.831 132.149 1.00 98.12  ? 115 MET C O   1 
ATOM   7176  C  CB  . MET D 3  108 ? 187.900 166.371 133.462 1.00 98.12  ? 115 MET C CB  1 
ATOM   7177  C  CG  . MET D 3  108 ? 188.405 165.170 134.247 1.00 98.12  ? 115 MET C CG  1 
ATOM   7178  S  SD  . MET D 3  108 ? 189.951 165.514 135.097 1.00 98.12  ? 115 MET C SD  1 
ATOM   7179  C  CE  . MET D 3  108 ? 191.082 165.560 133.712 1.00 98.12  ? 115 MET C CE  1 
ATOM   7180  N  N   . ILE D 3  109 ? 186.824 165.316 130.444 1.00 99.61  ? 116 ILE C N   1 
ATOM   7181  C  CA  . ILE D 3  109 ? 187.153 164.368 129.387 1.00 99.61  ? 116 ILE C CA  1 
ATOM   7182  C  C   . ILE D 3  109 ? 188.522 164.751 128.856 1.00 99.61  ? 116 ILE C C   1 
ATOM   7183  O  O   . ILE D 3  109 ? 188.737 165.903 128.461 1.00 99.61  ? 116 ILE C O   1 
ATOM   7184  C  CB  . ILE D 3  109 ? 186.114 164.381 128.254 1.00 99.61  ? 116 ILE C CB  1 
ATOM   7185  C  CG1 . ILE D 3  109 ? 184.724 163.972 128.751 1.00 99.61  ? 116 ILE C CG1 1 
ATOM   7186  C  CG2 . ILE D 3  109 ? 186.566 163.483 127.114 1.00 99.61  ? 116 ILE C CG2 1 
ATOM   7187  C  CD1 . ILE D 3  109 ? 184.610 162.532 129.227 1.00 99.61  ? 116 ILE C CD1 1 
ATOM   7188  N  N   . ARG D 3  110 ? 189.446 163.794 128.853 1.00 100.43 ? 117 ARG C N   1 
ATOM   7189  C  CA  . ARG D 3  110 ? 190.783 163.994 128.305 1.00 100.43 ? 117 ARG C CA  1 
ATOM   7190  C  C   . ARG D 3  110 ? 191.072 162.853 127.343 1.00 100.43 ? 117 ARG C C   1 
ATOM   7191  O  O   . ARG D 3  110 ? 191.276 161.713 127.771 1.00 100.43 ? 117 ARG C O   1 
ATOM   7192  C  CB  . ARG D 3  110 ? 191.834 164.059 129.411 1.00 100.43 ? 117 ARG C CB  1 
ATOM   7193  C  CG  . ARG D 3  110 ? 193.120 164.747 128.995 1.00 100.43 ? 117 ARG C CG  1 
ATOM   7194  C  CD  . ARG D 3  110 ? 193.992 165.059 130.194 1.00 100.43 ? 117 ARG C CD  1 
ATOM   7195  N  NE  . ARG D 3  110 ? 193.433 166.134 131.006 1.00 100.43 ? 117 ARG C NE  1 
ATOM   7196  C  CZ  . ARG D 3  110 ? 193.959 166.581 132.139 1.00 100.43 ? 117 ARG C CZ  1 
ATOM   7197  N  NH1 . ARG D 3  110 ? 195.074 166.072 132.638 1.00 100.43 ? 117 ARG C NH1 1 
ATOM   7198  N  NH2 . ARG D 3  110 ? 193.350 167.567 132.790 1.00 100.43 ? 117 ARG C NH2 1 
ATOM   7199  N  N   . LEU D 3  111 ? 191.062 163.157 126.051 1.00 104.90 ? 118 LEU C N   1 
ATOM   7200  C  CA  . LEU D 3  111 ? 191.432 162.184 125.042 1.00 104.90 ? 118 LEU C CA  1 
ATOM   7201  C  C   . LEU D 3  111 ? 192.947 162.140 124.894 1.00 104.90 ? 118 LEU C C   1 
ATOM   7202  O  O   . LEU D 3  111 ? 193.668 163.022 125.364 1.00 104.90 ? 118 LEU C O   1 
ATOM   7203  C  CB  . LEU D 3  111 ? 190.783 162.521 123.701 1.00 104.90 ? 118 LEU C CB  1 
ATOM   7204  C  CG  . LEU D 3  111 ? 189.272 162.755 123.722 1.00 104.90 ? 118 LEU C CG  1 
ATOM   7205  C  CD1 . LEU D 3  111 ? 188.780 163.155 122.343 1.00 104.90 ? 118 LEU C CD1 1 
ATOM   7206  C  CD2 . LEU D 3  111 ? 188.540 161.522 124.211 1.00 104.90 ? 118 LEU C CD2 1 
ATOM   7207  N  N   . HIS D 3  112 ? 193.423 161.089 124.239 1.00 107.26 ? 119 HIS C N   1 
ATOM   7208  C  CA  . HIS D 3  112 ? 194.836 160.881 123.981 1.00 107.26 ? 119 HIS C CA  1 
ATOM   7209  C  C   . HIS D 3  112 ? 195.019 160.417 122.544 1.00 107.26 ? 119 HIS C C   1 
ATOM   7210  O  O   . HIS D 3  112 ? 194.092 159.852 121.957 1.00 107.26 ? 119 HIS C O   1 
ATOM   7211  C  CB  . HIS D 3  112 ? 195.415 159.842 124.951 1.00 107.26 ? 119 HIS C CB  1 
ATOM   7212  C  CG  . HIS D 3  112 ? 195.390 160.279 126.381 1.00 107.26 ? 119 HIS C CG  1 
ATOM   7213  N  ND1 . HIS D 3  112 ? 196.156 161.323 126.853 1.00 107.26 ? 119 HIS C ND1 1 
ATOM   7214  C  CD2 . HIS D 3  112 ? 194.690 159.818 127.443 1.00 107.26 ? 119 HIS C CD2 1 
ATOM   7215  C  CE1 . HIS D 3  112 ? 195.931 161.483 128.144 1.00 107.26 ? 119 HIS C CE1 1 
ATOM   7216  N  NE2 . HIS D 3  112 ? 195.045 160.582 128.527 1.00 107.26 ? 119 HIS C NE2 1 
ATOM   7217  N  N   . PRO D 3  113 ? 196.191 160.654 121.942 1.00 112.34 ? 120 PRO C N   1 
ATOM   7218  C  CA  . PRO D 3  113 ? 196.371 160.241 120.541 1.00 112.34 ? 120 PRO C CA  1 
ATOM   7219  C  C   . PRO D 3  113 ? 196.244 158.744 120.328 1.00 112.34 ? 120 PRO C C   1 
ATOM   7220  O  O   . PRO D 3  113 ? 195.820 158.316 119.247 1.00 112.34 ? 120 PRO C O   1 
ATOM   7221  C  CB  . PRO D 3  113 ? 197.781 160.744 120.205 1.00 112.34 ? 120 PRO C CB  1 
ATOM   7222  C  CG  . PRO D 3  113 ? 198.465 160.860 121.508 1.00 112.34 ? 120 PRO C CG  1 
ATOM   7223  C  CD  . PRO D 3  113 ? 197.414 161.277 122.479 1.00 112.34 ? 120 PRO C CD  1 
ATOM   7224  N  N   . ASP D 3  114 ? 196.588 157.934 121.325 1.00 112.00 ? 121 ASP C N   1 
ATOM   7225  C  CA  . ASP D 3  114 ? 196.516 156.485 121.214 1.00 112.00 ? 121 ASP C CA  1 
ATOM   7226  C  C   . ASP D 3  114 ? 195.133 155.931 121.534 1.00 112.00 ? 121 ASP C C   1 
ATOM   7227  O  O   . ASP D 3  114 ? 194.990 154.715 121.689 1.00 112.00 ? 121 ASP C O   1 
ATOM   7228  C  CB  . ASP D 3  114 ? 197.552 155.837 122.136 1.00 112.00 ? 121 ASP C CB  1 
ATOM   7229  C  CG  . ASP D 3  114 ? 197.229 156.031 123.602 1.00 112.00 ? 121 ASP C CG  1 
ATOM   7230  O  OD1 . ASP D 3  114 ? 196.467 155.213 124.158 1.00 112.00 ? 121 ASP C OD1 1 
ATOM   7231  O  OD2 . ASP D 3  114 ? 197.738 157.001 124.199 1.00 112.00 ? 121 ASP C OD2 1 
ATOM   7232  N  N   . GLY D 3  115 ? 194.116 156.786 121.643 1.00 108.15 ? 122 GLY C N   1 
ATOM   7233  C  CA  . GLY D 3  115 ? 192.771 156.347 121.934 1.00 108.15 ? 122 GLY C CA  1 
ATOM   7234  C  C   . GLY D 3  115 ? 192.442 156.219 123.405 1.00 108.15 ? 122 GLY C C   1 
ATOM   7235  O  O   . GLY D 3  115 ? 191.279 155.966 123.740 1.00 108.15 ? 122 GLY C O   1 
ATOM   7236  N  N   . THR D 3  116 ? 193.418 156.381 124.293 1.00 105.19 ? 123 THR C N   1 
ATOM   7237  C  CA  . THR D 3  116 ? 193.139 156.338 125.720 1.00 105.19 ? 123 THR C CA  1 
ATOM   7238  C  C   . THR D 3  116 ? 192.277 157.529 126.115 1.00 105.19 ? 123 THR C C   1 
ATOM   7239  O  O   . THR D 3  116 ? 192.483 158.647 125.639 1.00 105.19 ? 123 THR C O   1 
ATOM   7240  C  CB  . THR D 3  116 ? 194.441 156.341 126.518 1.00 105.19 ? 123 THR C CB  1 
ATOM   7241  O  OG1 . THR D 3  116 ? 195.280 155.268 126.073 1.00 105.19 ? 123 THR C OG1 1 
ATOM   7242  C  CG2 . THR D 3  116 ? 194.163 156.180 128.004 1.00 105.19 ? 123 THR C CG2 1 
ATOM   7243  N  N   . VAL D 3  117 ? 191.304 157.281 126.990 1.00 100.12 ? 124 VAL C N   1 
ATOM   7244  C  CA  . VAL D 3  117 ? 190.336 158.279 127.421 1.00 100.12 ? 124 VAL C CA  1 
ATOM   7245  C  C   . VAL D 3  117 ? 190.345 158.320 128.939 1.00 100.12 ? 124 VAL C C   1 
ATOM   7246  O  O   . VAL D 3  117 ? 190.295 157.269 129.593 1.00 100.12 ? 124 VAL C O   1 
ATOM   7247  C  CB  . VAL D 3  117 ? 188.920 157.965 126.901 1.00 100.12 ? 124 VAL C CB  1 
ATOM   7248  C  CG1 . VAL D 3  117 ? 187.885 158.873 127.568 1.00 100.12 ? 124 VAL C CG1 1 
ATOM   7249  C  CG2 . VAL D 3  117 ? 188.872 158.088 125.381 1.00 100.12 ? 124 VAL C CG2 1 
ATOM   7250  N  N   . LEU D 3  118 ? 190.410 159.531 129.490 1.00 97.26  ? 125 LEU C N   1 
ATOM   7251  C  CA  . LEU D 3  118 ? 190.308 159.787 130.920 1.00 97.26  ? 125 LEU C CA  1 
ATOM   7252  C  C   . LEU D 3  118 ? 188.988 160.497 131.174 1.00 97.26  ? 125 LEU C C   1 
ATOM   7253  O  O   . LEU D 3  118 ? 188.728 161.553 130.586 1.00 97.26  ? 125 LEU C O   1 
ATOM   7254  C  CB  . LEU D 3  118 ? 191.477 160.647 131.399 1.00 97.26  ? 125 LEU C CB  1 
ATOM   7255  C  CG  . LEU D 3  118 ? 191.845 160.649 132.884 1.00 97.26  ? 125 LEU C CG  1 
ATOM   7256  C  CD1 . LEU D 3  118 ? 193.178 161.348 133.078 1.00 97.26  ? 125 LEU C CD1 1 
ATOM   7257  C  CD2 . LEU D 3  118 ? 190.780 161.317 133.732 1.00 97.26  ? 125 LEU C CD2 1 
ATOM   7258  N  N   . TYR D 3  119 ? 188.167 159.923 132.050 1.00 94.13  ? 126 TYR C N   1 
ATOM   7259  C  CA  . TYR D 3  119 ? 186.865 160.470 132.417 1.00 94.13  ? 126 TYR C CA  1 
ATOM   7260  C  C   . TYR D 3  119 ? 186.860 160.662 133.924 1.00 94.13  ? 126 TYR C C   1 
ATOM   7261  O  O   . TYR D 3  119 ? 186.863 159.683 134.676 1.00 94.13  ? 126 TYR C O   1 
ATOM   7262  C  CB  . TYR D 3  119 ? 185.742 159.535 131.973 1.00 94.13  ? 126 TYR C CB  1 
ATOM   7263  C  CG  . TYR D 3  119 ? 184.345 159.972 132.355 1.00 94.13  ? 126 TYR C CG  1 
ATOM   7264  C  CD1 . TYR D 3  119 ? 183.942 161.289 132.221 1.00 94.13  ? 126 TYR C CD1 1 
ATOM   7265  C  CD2 . TYR D 3  119 ? 183.421 159.053 132.823 1.00 94.13  ? 126 TYR C CD2 1 
ATOM   7266  C  CE1 . TYR D 3  119 ? 182.668 161.682 132.557 1.00 94.13  ? 126 TYR C CE1 1 
ATOM   7267  C  CE2 . TYR D 3  119 ? 182.143 159.436 133.161 1.00 94.13  ? 126 TYR C CE2 1 
ATOM   7268  C  CZ  . TYR D 3  119 ? 181.772 160.753 133.027 1.00 94.13  ? 126 TYR C CZ  1 
ATOM   7269  O  OH  . TYR D 3  119 ? 180.498 161.140 133.364 1.00 94.13  ? 126 TYR C OH  1 
ATOM   7270  N  N   . GLY D 3  120 ? 186.871 161.914 134.362 1.00 92.29  ? 127 GLY C N   1 
ATOM   7271  C  CA  . GLY D 3  120 ? 186.934 162.253 135.777 1.00 92.29  ? 127 GLY C CA  1 
ATOM   7272  C  C   . GLY D 3  120 ? 185.658 162.948 136.212 1.00 92.29  ? 127 GLY C C   1 
ATOM   7273  O  O   . GLY D 3  120 ? 185.088 163.732 135.455 1.00 92.29  ? 127 GLY C O   1 
ATOM   7274  N  N   . LEU D 3  121 ? 185.219 162.647 137.432 1.00 91.04  ? 128 LEU C N   1 
ATOM   7275  C  CA  . LEU D 3  121 ? 184.064 163.287 138.044 1.00 91.04  ? 128 LEU C CA  1 
ATOM   7276  C  C   . LEU D 3  121 ? 184.422 163.683 139.467 1.00 91.04  ? 128 LEU C C   1 
ATOM   7277  O  O   . LEU D 3  121 ? 185.407 163.207 140.028 1.00 91.04  ? 128 LEU C O   1 
ATOM   7278  C  CB  . LEU D 3  121 ? 182.837 162.369 138.069 1.00 91.04  ? 128 LEU C CB  1 
ATOM   7279  C  CG  . LEU D 3  121 ? 182.399 161.754 136.743 1.00 91.04  ? 128 LEU C CG  1 
ATOM   7280  C  CD1 . LEU D 3  121 ? 183.133 160.449 136.461 1.00 91.04  ? 128 LEU C CD1 1 
ATOM   7281  C  CD2 . LEU D 3  121 ? 180.900 161.532 136.739 1.00 91.04  ? 128 LEU C CD2 1 
ATOM   7282  N  N   . ARG D 3  122 ? 183.623 164.579 140.041 1.00 90.30  ? 129 ARG C N   1 
ATOM   7283  C  CA  . ARG D 3  122 ? 183.724 164.947 141.451 1.00 90.30  ? 129 ARG C CA  1 
ATOM   7284  C  C   . ARG D 3  122 ? 182.432 164.510 142.121 1.00 90.30  ? 129 ARG C C   1 
ATOM   7285  O  O   . ARG D 3  122 ? 181.388 165.141 141.930 1.00 90.30  ? 129 ARG C O   1 
ATOM   7286  C  CB  . ARG D 3  122 ? 183.956 166.444 141.628 1.00 90.30  ? 129 ARG C CB  1 
ATOM   7287  C  CG  . ARG D 3  122 ? 184.027 166.868 143.094 1.00 90.30  ? 129 ARG C CG  1 
ATOM   7288  C  CD  . ARG D 3  122 ? 184.886 168.105 143.334 1.00 90.30  ? 129 ARG C CD  1 
ATOM   7289  N  NE  . ARG D 3  122 ? 184.109 169.338 143.306 1.00 90.30  ? 129 ARG C NE  1 
ATOM   7290  C  CZ  . ARG D 3  122 ? 183.427 169.838 144.329 1.00 90.30  ? 129 ARG C CZ  1 
ATOM   7291  N  NH1 . ARG D 3  122 ? 183.389 169.234 145.506 1.00 90.30  ? 129 ARG C NH1 1 
ATOM   7292  N  NH2 . ARG D 3  122 ? 182.762 170.977 144.166 1.00 90.30  ? 129 ARG C NH2 1 
ATOM   7293  N  N   . ILE D 3  123 ? 182.506 163.442 142.910 1.00 92.27  ? 130 ILE C N   1 
ATOM   7294  C  CA  . ILE D 3  123 ? 181.330 162.752 143.428 1.00 92.27  ? 130 ILE C CA  1 
ATOM   7295  C  C   . ILE D 3  123 ? 181.306 162.898 144.940 1.00 92.27  ? 130 ILE C C   1 
ATOM   7296  O  O   . ILE D 3  123 ? 182.327 162.692 145.608 1.00 92.27  ? 130 ILE C O   1 
ATOM   7297  C  CB  . ILE D 3  123 ? 181.328 161.270 143.018 1.00 92.27  ? 130 ILE C CB  1 
ATOM   7298  C  CG1 . ILE D 3  123 ? 181.088 161.131 141.516 1.00 92.27  ? 130 ILE C CG1 1 
ATOM   7299  C  CG2 . ILE D 3  123 ? 180.259 160.503 143.774 1.00 92.27  ? 130 ILE C CG2 1 
ATOM   7300  C  CD1 . ILE D 3  123 ? 181.672 159.876 140.928 1.00 92.27  ? 130 ILE C CD1 1 
ATOM   7301  N  N   . THR D 3  124 ? 180.138 163.257 145.473 1.00 96.73  ? 131 THR C N   1 
ATOM   7302  C  CA  . THR D 3  124 ? 179.869 163.267 146.908 1.00 96.73  ? 131 THR C CA  1 
ATOM   7303  C  C   . THR D 3  124 ? 178.877 162.143 147.185 1.00 96.73  ? 131 THR C C   1 
ATOM   7304  O  O   . THR D 3  124 ? 177.681 162.275 146.911 1.00 96.73  ? 131 THR C O   1 
ATOM   7305  C  CB  . THR D 3  124 ? 179.327 164.619 147.365 1.00 96.73  ? 131 THR C CB  1 
ATOM   7306  O  OG1 . THR D 3  124 ? 180.394 165.575 147.396 1.00 96.73  ? 131 THR C OG1 1 
ATOM   7307  C  CG2 . THR D 3  124 ? 178.701 164.516 148.757 1.00 96.73  ? 131 THR C CG2 1 
ATOM   7308  N  N   . THR D 3  125 ? 179.381 161.046 147.734 1.00 102.71 ? 132 THR C N   1 
ATOM   7309  C  CA  . THR D 3  125 ? 178.591 159.867 148.049 1.00 102.71 ? 132 THR C CA  1 
ATOM   7310  C  C   . THR D 3  125 ? 178.228 159.864 149.527 1.00 102.71 ? 132 THR C C   1 
ATOM   7311  O  O   . THR D 3  125 ? 178.970 160.379 150.364 1.00 102.71 ? 132 THR C O   1 
ATOM   7312  C  CB  . THR D 3  125 ? 179.371 158.595 147.701 1.00 102.71 ? 132 THR C CB  1 
ATOM   7313  O  OG1 . THR D 3  125 ? 179.699 158.598 146.308 1.00 102.71 ? 132 THR C OG1 1 
ATOM   7314  C  CG2 . THR D 3  125 ? 178.567 157.344 148.022 1.00 102.71 ? 132 THR C CG2 1 
ATOM   7315  N  N   . THR D 3  126 ? 177.063 159.302 149.838 1.00 107.81 ? 133 THR C N   1 
ATOM   7316  C  CA  . THR D 3  126 ? 176.659 159.008 151.210 1.00 107.81 ? 133 THR C CA  1 
ATOM   7317  C  C   . THR D 3  126 ? 176.662 157.489 151.345 1.00 107.81 ? 133 THR C C   1 
ATOM   7318  O  O   . THR D 3  126 ? 175.632 156.828 151.216 1.00 107.81 ? 133 THR C O   1 
ATOM   7319  C  CB  . THR D 3  126 ? 175.291 159.603 151.525 1.00 107.81 ? 133 THR C CB  1 
ATOM   7320  O  OG1 . THR D 3  126 ? 175.304 161.009 151.248 1.00 107.81 ? 133 THR C OG1 1 
ATOM   7321  C  CG2 . THR D 3  126 ? 174.933 159.381 152.985 1.00 107.81 ? 133 THR C CG2 1 
ATOM   7322  N  N   . ALA D 3  127 ? 177.838 156.937 151.616 1.00 107.79 ? 134 ALA C N   1 
ATOM   7323  C  CA  . ALA D 3  127 ? 177.993 155.494 151.658 1.00 107.79 ? 134 ALA C CA  1 
ATOM   7324  C  C   . ALA D 3  127 ? 177.452 154.945 152.967 1.00 107.79 ? 134 ALA C C   1 
ATOM   7325  O  O   . ALA D 3  127 ? 177.409 155.640 153.982 1.00 107.79 ? 134 ALA C O   1 
ATOM   7326  C  CB  . ALA D 3  127 ? 179.460 155.109 151.490 1.00 107.79 ? 134 ALA C CB  1 
ATOM   7327  N  N   . ALA D 3  128 ? 177.027 153.686 152.931 1.00 113.30 ? 135 ALA C N   1 
ATOM   7328  C  CA  . ALA D 3  128 ? 176.462 153.001 154.086 1.00 113.30 ? 135 ALA C CA  1 
ATOM   7329  C  C   . ALA D 3  128 ? 177.417 151.901 154.523 1.00 113.30 ? 135 ALA C C   1 
ATOM   7330  O  O   . ALA D 3  128 ? 177.726 150.998 153.739 1.00 113.30 ? 135 ALA C O   1 
ATOM   7331  C  CB  . ALA D 3  128 ? 175.090 152.415 153.755 1.00 113.30 ? 135 ALA C CB  1 
ATOM   7332  N  N   . CYS D 3  129 ? 177.886 151.984 155.766 1.00 120.10 ? 136 CYS C N   1 
ATOM   7333  C  CA  . CYS D 3  129 ? 178.695 150.940 156.383 1.00 120.10 ? 136 CYS C CA  1 
ATOM   7334  C  C   . CYS D 3  129 ? 178.055 150.566 157.710 1.00 120.10 ? 136 CYS C C   1 
ATOM   7335  O  O   . CYS D 3  129 ? 177.892 151.421 158.587 1.00 120.10 ? 136 CYS C O   1 
ATOM   7336  C  CB  . CYS D 3  129 ? 180.142 151.397 156.587 1.00 120.10 ? 136 CYS C CB  1 
ATOM   7337  S  SG  . CYS D 3  129 ? 180.346 152.932 157.518 1.00 120.10 ? 136 CYS C SG  1 
ATOM   7338  N  N   . MET D 3  130 ? 177.686 149.297 157.851 1.00 125.84 ? 137 MET C N   1 
ATOM   7339  C  CA  . MET D 3  130 ? 177.109 148.828 159.101 1.00 125.84 ? 137 MET C CA  1 
ATOM   7340  C  C   . MET D 3  130 ? 178.163 148.851 160.197 1.00 125.84 ? 137 MET C C   1 
ATOM   7341  O  O   . MET D 3  130 ? 179.317 148.472 159.979 1.00 125.84 ? 137 MET C O   1 
ATOM   7342  C  CB  . MET D 3  130 ? 176.554 147.415 158.935 1.00 125.84 ? 137 MET C CB  1 
ATOM   7343  C  CG  . MET D 3  130 ? 175.378 147.306 157.975 1.00 125.84 ? 137 MET C CG  1 
ATOM   7344  S  SD  . MET D 3  130 ? 173.930 148.254 158.479 1.00 125.84 ? 137 MET C SD  1 
ATOM   7345  C  CE  . MET D 3  130 ? 174.064 149.675 157.399 1.00 125.84 ? 137 MET C CE  1 
ATOM   7346  N  N   . MET D 3  131 ? 177.756 149.299 161.381 1.00 125.78 ? 138 MET C N   1 
ATOM   7347  C  CA  . MET D 3  131 ? 178.638 149.448 162.530 1.00 125.78 ? 138 MET C CA  1 
ATOM   7348  C  C   . MET D 3  131 ? 178.085 148.635 163.689 1.00 125.78 ? 138 MET C C   1 
ATOM   7349  O  O   . MET D 3  131 ? 176.897 148.740 164.011 1.00 125.78 ? 138 MET C O   1 
ATOM   7350  C  CB  . MET D 3  131 ? 178.764 150.917 162.937 1.00 125.78 ? 138 MET C CB  1 
ATOM   7351  C  CG  . MET D 3  131 ? 179.273 151.831 161.838 1.00 125.78 ? 138 MET C CG  1 
ATOM   7352  S  SD  . MET D 3  131 ? 179.266 153.561 162.334 1.00 125.78 ? 138 MET C SD  1 
ATOM   7353  C  CE  . MET D 3  131 ? 180.116 154.310 160.950 1.00 125.78 ? 138 MET C CE  1 
ATOM   7354  N  N   . ASP D 3  132 ? 178.944 147.831 164.309 1.00 132.27 ? 139 ASP C N   1 
ATOM   7355  C  CA  . ASP D 3  132 ? 178.590 147.115 165.527 1.00 132.27 ? 139 ASP C CA  1 
ATOM   7356  C  C   . ASP D 3  132 ? 178.966 147.984 166.720 1.00 132.27 ? 139 ASP C C   1 
ATOM   7357  O  O   . ASP D 3  132 ? 180.114 148.428 166.836 1.00 132.27 ? 139 ASP C O   1 
ATOM   7358  C  CB  . ASP D 3  132 ? 179.284 145.753 165.593 1.00 132.27 ? 139 ASP C CB  1 
ATOM   7359  C  CG  . ASP D 3  132 ? 180.794 145.863 165.653 1.00 132.27 ? 139 ASP C CG  1 
ATOM   7360  O  OD1 . ASP D 3  132 ? 181.347 146.796 165.035 1.00 132.27 ? 139 ASP C OD1 1 
ATOM   7361  O  OD2 . ASP D 3  132 ? 181.426 145.019 166.322 1.00 132.27 ? 139 ASP C OD2 1 
ATOM   7362  N  N   . LEU D 3  133 ? 177.989 148.251 167.585 1.00 130.86 ? 140 LEU C N   1 
ATOM   7363  C  CA  . LEU D 3  133 ? 178.187 149.064 168.775 1.00 130.86 ? 140 LEU C CA  1 
ATOM   7364  C  C   . LEU D 3  133 ? 178.260 148.220 170.040 1.00 130.86 ? 140 LEU C C   1 
ATOM   7365  O  O   . LEU D 3  133 ? 177.964 148.720 171.129 1.00 130.86 ? 140 LEU C O   1 
ATOM   7366  C  CB  . LEU D 3  133 ? 177.071 150.101 168.890 1.00 130.86 ? 140 LEU C CB  1 
ATOM   7367  C  CG  . LEU D 3  133 ? 176.751 150.888 167.616 1.00 130.86 ? 140 LEU C CG  1 
ATOM   7368  C  CD1 . LEU D 3  133 ? 175.764 151.993 167.922 1.00 130.86 ? 140 LEU C CD1 1 
ATOM   7369  C  CD2 . LEU D 3  133 ? 178.005 151.468 166.984 1.00 130.86 ? 140 LEU C CD2 1 
ATOM   7370  N  N   . ARG D 3  134 ? 178.646 146.949 169.917 1.00 134.78 ? 141 ARG C N   1 
ATOM   7371  C  CA  . ARG D 3  134 ? 178.838 146.122 171.100 1.00 134.78 ? 141 ARG C CA  1 
ATOM   7372  C  C   . ARG D 3  134 ? 179.942 146.686 171.981 1.00 134.78 ? 141 ARG C C   1 
ATOM   7373  O  O   . ARG D 3  134 ? 179.810 146.723 173.210 1.00 134.78 ? 141 ARG C O   1 
ATOM   7374  C  CB  . ARG D 3  134 ? 179.167 144.688 170.688 1.00 134.78 ? 141 ARG C CB  1 
ATOM   7375  C  CG  . ARG D 3  134 ? 178.022 143.959 170.011 1.00 134.78 ? 141 ARG C CG  1 
ATOM   7376  C  CD  . ARG D 3  134 ? 178.517 142.772 169.202 1.00 134.78 ? 141 ARG C CD  1 
ATOM   7377  N  NE  . ARG D 3  134 ? 177.590 141.646 169.253 1.00 134.78 ? 141 ARG C NE  1 
ATOM   7378  C  CZ  . ARG D 3  134 ? 177.424 140.843 170.296 1.00 134.78 ? 141 ARG C CZ  1 
ATOM   7379  N  NH1 . ARG D 3  134 ? 178.108 141.007 171.419 1.00 134.78 ? 141 ARG C NH1 1 
ATOM   7380  N  NH2 . ARG D 3  134 ? 176.548 139.846 170.213 1.00 134.78 ? 141 ARG C NH2 1 
ATOM   7381  N  N   . ARG D 3  135 ? 181.036 147.135 171.369 1.00 131.46 ? 142 ARG C N   1 
ATOM   7382  C  CA  . ARG D 3  135 ? 182.169 147.710 172.078 1.00 131.46 ? 142 ARG C CA  1 
ATOM   7383  C  C   . ARG D 3  135 ? 182.134 149.233 172.112 1.00 131.46 ? 142 ARG C C   1 
ATOM   7384  O  O   . ARG D 3  135 ? 183.113 149.851 172.537 1.00 131.46 ? 142 ARG C O   1 
ATOM   7385  C  CB  . ARG D 3  135 ? 183.474 147.237 171.437 1.00 131.46 ? 142 ARG C CB  1 
ATOM   7386  C  CG  . ARG D 3  135 ? 183.751 145.756 171.625 1.00 131.46 ? 142 ARG C CG  1 
ATOM   7387  C  CD  . ARG D 3  135 ? 185.213 145.418 171.387 1.00 131.46 ? 142 ARG C CD  1 
ATOM   7388  N  NE  . ARG D 3  135 ? 185.552 144.094 171.897 1.00 131.46 ? 142 ARG C NE  1 
ATOM   7389  C  CZ  . ARG D 3  135 ? 186.786 143.648 172.096 1.00 131.46 ? 142 ARG C CZ  1 
ATOM   7390  N  NH1 . ARG D 3  135 ? 187.849 144.395 171.835 1.00 131.46 ? 142 ARG C NH1 1 
ATOM   7391  N  NH2 . ARG D 3  135 ? 186.961 142.418 172.569 1.00 131.46 ? 142 ARG C NH2 1 
ATOM   7392  N  N   . TYR D 3  136 ? 181.039 149.851 171.676 1.00 130.07 ? 143 TYR C N   1 
ATOM   7393  C  CA  . TYR D 3  136 ? 180.964 151.304 171.656 1.00 130.07 ? 143 TYR C CA  1 
ATOM   7394  C  C   . TYR D 3  136 ? 181.059 151.847 173.081 1.00 130.07 ? 143 TYR C C   1 
ATOM   7395  O  O   . TYR D 3  136 ? 180.423 151.302 173.989 1.00 130.07 ? 143 TYR C O   1 
ATOM   7396  C  CB  . TYR D 3  136 ? 179.653 151.752 171.007 1.00 130.07 ? 143 TYR C CB  1 
ATOM   7397  C  CG  . TYR D 3  136 ? 179.422 153.248 170.996 1.00 130.07 ? 143 TYR C CG  1 
ATOM   7398  C  CD1 . TYR D 3  136 ? 179.886 154.034 169.953 1.00 130.07 ? 143 TYR C CD1 1 
ATOM   7399  C  CD2 . TYR D 3  136 ? 178.717 153.871 172.018 1.00 130.07 ? 143 TYR C CD2 1 
ATOM   7400  C  CE1 . TYR D 3  136 ? 179.670 155.396 169.936 1.00 130.07 ? 143 TYR C CE1 1 
ATOM   7401  C  CE2 . TYR D 3  136 ? 178.497 155.230 172.008 1.00 130.07 ? 143 TYR C CE2 1 
ATOM   7402  C  CZ  . TYR D 3  136 ? 178.974 155.988 170.965 1.00 130.07 ? 143 TYR C CZ  1 
ATOM   7403  O  OH  . TYR D 3  136 ? 178.755 157.344 170.953 1.00 130.07 ? 143 TYR C OH  1 
ATOM   7404  N  N   . PRO D 3  137 ? 181.826 152.929 173.322 1.00 129.93 ? 144 PRO C N   1 
ATOM   7405  C  CA  . PRO D 3  137 ? 182.646 153.774 172.447 1.00 129.93 ? 144 PRO C CA  1 
ATOM   7406  C  C   . PRO D 3  137 ? 184.103 153.312 172.328 1.00 129.93 ? 144 PRO C C   1 
ATOM   7407  O  O   . PRO D 3  137 ? 184.992 154.129 172.092 1.00 129.93 ? 144 PRO C O   1 
ATOM   7408  C  CB  . PRO D 3  137 ? 182.553 155.137 173.129 1.00 129.93 ? 144 PRO C CB  1 
ATOM   7409  C  CG  . PRO D 3  137 ? 182.487 154.808 174.570 1.00 129.93 ? 144 PRO C CG  1 
ATOM   7410  C  CD  . PRO D 3  137 ? 181.787 153.473 174.690 1.00 129.93 ? 144 PRO C CD  1 
ATOM   7411  N  N   . LEU D 3  138 ? 184.334 152.009 172.480 1.00 130.05 ? 145 LEU C N   1 
ATOM   7412  C  CA  . LEU D 3  138 ? 185.649 151.396 172.314 1.00 130.05 ? 145 LEU C CA  1 
ATOM   7413  C  C   . LEU D 3  138 ? 185.668 150.500 171.079 1.00 130.05 ? 145 LEU C C   1 
ATOM   7414  O  O   . LEU D 3  138 ? 186.242 149.410 171.085 1.00 130.05 ? 145 LEU C O   1 
ATOM   7415  C  CB  . LEU D 3  138 ? 186.038 150.605 173.561 1.00 130.05 ? 145 LEU C CB  1 
ATOM   7416  C  CG  . LEU D 3  138 ? 186.353 151.436 174.807 1.00 130.05 ? 145 LEU C CG  1 
ATOM   7417  C  CD1 . LEU D 3  138 ? 185.092 151.776 175.591 1.00 130.05 ? 145 LEU C CD1 1 
ATOM   7418  C  CD2 . LEU D 3  138 ? 187.352 150.704 175.689 1.00 130.05 ? 145 LEU C CD2 1 
ATOM   7419  N  N   . ASP D 3  139 ? 185.039 150.965 170.005 1.00 128.60 ? 146 ASP C N   1 
ATOM   7420  C  CA  . ASP D 3  139 ? 184.826 150.174 168.800 1.00 128.60 ? 146 ASP C CA  1 
ATOM   7421  C  C   . ASP D 3  139 ? 185.859 150.519 167.732 1.00 128.60 ? 146 ASP C C   1 
ATOM   7422  O  O   . ASP D 3  139 ? 186.614 151.486 167.842 1.00 128.60 ? 146 ASP C O   1 
ATOM   7423  C  CB  . ASP D 3  139 ? 183.407 150.387 168.256 1.00 128.60 ? 146 ASP C CB  1 
ATOM   7424  C  CG  . ASP D 3  139 ? 183.068 151.853 168.033 1.00 128.60 ? 146 ASP C CG  1 
ATOM   7425  O  OD1 . ASP D 3  139 ? 183.963 152.709 168.185 1.00 128.60 ? 146 ASP C OD1 1 
ATOM   7426  O  OD2 . ASP D 3  139 ? 181.902 152.147 167.703 1.00 128.60 ? 146 ASP C OD2 1 
ATOM   7427  N  N   . GLU D 3  140 ? 185.879 149.698 166.681 1.00 123.92 ? 147 GLU C N   1 
ATOM   7428  C  CA  . GLU D 3  140 ? 186.770 149.889 165.537 1.00 123.92 ? 147 GLU C CA  1 
ATOM   7429  C  C   . GLU D 3  140 ? 186.005 149.448 164.293 1.00 123.92 ? 147 GLU C C   1 
ATOM   7430  O  O   . GLU D 3  140 ? 185.832 148.248 164.059 1.00 123.92 ? 147 GLU C O   1 
ATOM   7431  C  CB  . GLU D 3  140 ? 188.064 149.103 165.706 1.00 123.92 ? 147 GLU C CB  1 
ATOM   7432  C  CG  . GLU D 3  140 ? 189.108 149.389 164.643 1.00 123.92 ? 147 GLU C CG  1 
ATOM   7433  C  CD  . GLU D 3  140 ? 190.413 148.666 164.904 1.00 123.92 ? 147 GLU C CD  1 
ATOM   7434  O  OE1 . GLU D 3  140 ? 190.370 147.522 165.401 1.00 123.92 ? 147 GLU C OE1 1 
ATOM   7435  O  OE2 . GLU D 3  140 ? 191.482 149.242 164.615 1.00 123.92 ? 147 GLU C OE2 1 
ATOM   7436  N  N   . GLN D 3  141 ? 185.558 150.415 163.502 1.00 123.79 ? 148 GLN C N   1 
ATOM   7437  C  CA  . GLN D 3  141 ? 184.730 150.140 162.338 1.00 123.79 ? 148 GLN C CA  1 
ATOM   7438  C  C   . GLN D 3  141 ? 185.593 149.894 161.106 1.00 123.79 ? 148 GLN C C   1 
ATOM   7439  O  O   . GLN D 3  141 ? 186.773 150.241 161.064 1.00 123.79 ? 148 GLN C O   1 
ATOM   7440  C  CB  . GLN D 3  141 ? 183.766 151.298 162.078 1.00 123.79 ? 148 GLN C CB  1 
ATOM   7441  C  CG  . GLN D 3  141 ? 182.969 151.740 163.296 1.00 123.79 ? 148 GLN C CG  1 
ATOM   7442  C  CD  . GLN D 3  141 ? 182.166 150.613 163.915 1.00 123.79 ? 148 GLN C CD  1 
ATOM   7443  O  OE1 . GLN D 3  141 ? 181.868 149.614 163.263 1.00 123.79 ? 148 GLN C OE1 1 
ATOM   7444  N  NE2 . GLN D 3  141 ? 181.809 150.771 165.183 1.00 123.79 ? 148 GLN C NE2 1 
ATOM   7445  N  N   . ASN D 3  142 ? 184.973 149.301 160.089 1.00 119.44 ? 149 ASN C N   1 
ATOM   7446  C  CA  . ASN D 3  142 ? 185.629 148.849 158.864 1.00 119.44 ? 149 ASN C CA  1 
ATOM   7447  C  C   . ASN D 3  142 ? 184.886 149.368 157.643 1.00 119.44 ? 149 ASN C C   1 
ATOM   7448  O  O   . ASN D 3  142 ? 184.510 148.615 156.745 1.00 119.44 ? 149 ASN C O   1 
ATOM   7449  C  CB  . ASN D 3  142 ? 185.709 147.329 158.825 1.00 119.44 ? 149 ASN C CB  1 
ATOM   7450  C  CG  . ASN D 3  142 ? 186.652 146.823 157.759 1.00 119.44 ? 149 ASN C CG  1 
ATOM   7451  O  OD1 . ASN D 3  142 ? 187.245 147.598 157.012 1.00 119.44 ? 149 ASN C OD1 1 
ATOM   7452  N  ND2 . ASN D 3  142 ? 186.782 145.512 157.674 1.00 119.44 ? 149 ASN C ND2 1 
ATOM   7453  N  N   . CYS D 3  143 ? 184.653 150.675 157.600 1.00 116.47 ? 150 CYS C N   1 
ATOM   7454  C  CA  . CYS D 3  143 ? 183.721 151.220 156.620 1.00 116.47 ? 150 CYS C CA  1 
ATOM   7455  C  C   . CYS D 3  143 ? 184.322 151.161 155.222 1.00 116.47 ? 150 CYS C C   1 
ATOM   7456  O  O   . CYS D 3  143 ? 185.468 151.565 155.011 1.00 116.47 ? 150 CYS C O   1 
ATOM   7457  C  CB  . CYS D 3  143 ? 183.347 152.654 156.984 1.00 116.47 ? 150 CYS C CB  1 
ATOM   7458  S  SG  . CYS D 3  143 ? 182.185 152.773 158.373 1.00 116.47 ? 150 CYS C SG  1 
ATOM   7459  N  N   . THR D 3  144 ? 183.535 150.673 154.262 1.00 111.05 ? 151 THR C N   1 
ATOM   7460  C  CA  . THR D 3  144 ? 184.019 150.365 152.924 1.00 111.05 ? 151 THR C CA  1 
ATOM   7461  C  C   . THR D 3  144 ? 183.197 151.093 151.873 1.00 111.05 ? 151 THR C C   1 
ATOM   7462  O  O   . THR D 3  144 ? 182.015 151.381 152.072 1.00 111.05 ? 151 THR C O   1 
ATOM   7463  C  CB  . THR D 3  144 ? 183.958 148.861 152.639 1.00 111.05 ? 151 THR C CB  1 
ATOM   7464  O  OG1 . THR D 3  144 ? 182.591 148.446 152.555 1.00 111.05 ? 151 THR C OG1 1 
ATOM   7465  C  CG2 . THR D 3  144 ? 184.645 148.082 153.740 1.00 111.05 ? 151 THR C CG2 1 
ATOM   7466  N  N   . LEU D 3  145 ? 183.851 151.391 150.753 1.00 103.19 ? 152 LEU C N   1 
ATOM   7467  C  CA  . LEU D 3  145 ? 183.208 151.884 149.543 1.00 103.19 ? 152 LEU C CA  1 
ATOM   7468  C  C   . LEU D 3  145 ? 183.522 150.901 148.427 1.00 103.19 ? 152 LEU C C   1 
ATOM   7469  O  O   . LEU D 3  145 ? 184.695 150.626 148.155 1.00 103.19 ? 152 LEU C O   1 
ATOM   7470  C  CB  . LEU D 3  145 ? 183.700 153.287 149.188 1.00 103.19 ? 152 LEU C CB  1 
ATOM   7471  C  CG  . LEU D 3  145 ? 183.291 153.852 147.825 1.00 103.19 ? 152 LEU C CG  1 
ATOM   7472  C  CD1 . LEU D 3  145 ? 181.785 153.808 147.646 1.00 103.19 ? 152 LEU C CD1 1 
ATOM   7473  C  CD2 . LEU D 3  145 ? 183.798 155.269 147.681 1.00 103.19 ? 152 LEU C CD2 1 
ATOM   7474  N  N   . GLU D 3  146 ? 182.481 150.383 147.781 1.00 105.79 ? 153 GLU C N   1 
ATOM   7475  C  CA  . GLU D 3  146 ? 182.613 149.345 146.770 1.00 105.79 ? 153 GLU C CA  1 
ATOM   7476  C  C   . GLU D 3  146 ? 182.130 149.871 145.430 1.00 105.79 ? 153 GLU C C   1 
ATOM   7477  O  O   . GLU D 3  146 ? 181.168 150.638 145.367 1.00 105.79 ? 153 GLU C O   1 
ATOM   7478  C  CB  . GLU D 3  146 ? 181.829 148.104 147.169 1.00 105.79 ? 153 GLU C CB  1 
ATOM   7479  C  CG  . GLU D 3  146 ? 182.001 147.759 148.635 1.00 105.79 ? 153 GLU C CG  1 
ATOM   7480  C  CD  . GLU D 3  146 ? 181.622 146.334 148.964 1.00 105.79 ? 153 GLU C CD  1 
ATOM   7481  O  OE1 . GLU D 3  146 ? 181.201 145.595 148.051 1.00 105.79 ? 153 GLU C OE1 1 
ATOM   7482  O  OE2 . GLU D 3  146 ? 181.756 145.951 150.144 1.00 105.79 ? 153 GLU C OE2 1 
ATOM   7483  N  N   . ILE D 3  147 ? 182.811 149.453 144.368 1.00 101.06 ? 154 ILE C N   1 
ATOM   7484  C  CA  . ILE D 3  147 ? 182.607 149.959 143.017 1.00 101.06 ? 154 ILE C CA  1 
ATOM   7485  C  C   . ILE D 3  147 ? 182.366 148.766 142.105 1.00 101.06 ? 154 ILE C C   1 
ATOM   7486  O  O   . ILE D 3  147 ? 183.119 147.788 142.155 1.00 101.06 ? 154 ILE C O   1 
ATOM   7487  C  CB  . ILE D 3  147 ? 183.824 150.770 142.530 1.00 101.06 ? 154 ILE C CB  1 
ATOM   7488  C  CG1 . ILE D 3  147 ? 184.011 152.036 143.372 1.00 101.06 ? 154 ILE C CG1 1 
ATOM   7489  C  CG2 . ILE D 3  147 ? 183.669 151.126 141.069 1.00 101.06 ? 154 ILE C CG2 1 
ATOM   7490  C  CD1 . ILE D 3  147 ? 185.450 152.330 143.704 1.00 101.06 ? 154 ILE C CD1 1 
ATOM   7491  N  N   . GLU D 3  148 ? 181.332 148.851 141.268 1.00 104.98 ? 155 GLU C N   1 
ATOM   7492  C  CA  . GLU D 3  148 ? 180.978 147.768 140.362 1.00 104.98 ? 155 GLU C CA  1 
ATOM   7493  C  C   . GLU D 3  148 ? 180.470 148.356 139.057 1.00 104.98 ? 155 GLU C C   1 
ATOM   7494  O  O   . GLU D 3  148 ? 180.225 149.559 138.945 1.00 104.98 ? 155 GLU C O   1 
ATOM   7495  C  CB  . GLU D 3  148 ? 179.911 146.851 140.967 1.00 104.98 ? 155 GLU C CB  1 
ATOM   7496  C  CG  . GLU D 3  148 ? 180.435 145.859 141.983 1.00 104.98 ? 155 GLU C CG  1 
ATOM   7497  C  CD  . GLU D 3  148 ? 179.573 144.613 142.100 1.00 104.98 ? 155 GLU C CD  1 
ATOM   7498  O  OE1 . GLU D 3  148 ? 178.411 144.634 141.641 1.00 104.98 ? 155 GLU C OE1 1 
ATOM   7499  O  OE2 . GLU D 3  148 ? 180.059 143.608 142.658 1.00 104.98 ? 155 GLU C OE2 1 
ATOM   7500  N  N   . SER D 3  149 ? 180.329 147.486 138.060 1.00 102.97 ? 156 SER C N   1 
ATOM   7501  C  CA  . SER D 3  149 ? 179.675 147.815 136.802 1.00 102.97 ? 156 SER C CA  1 
ATOM   7502  C  C   . SER D 3  149 ? 178.258 147.264 136.853 1.00 102.97 ? 156 SER C C   1 
ATOM   7503  O  O   . SER D 3  149 ? 178.065 146.064 137.072 1.00 102.97 ? 156 SER C O   1 
ATOM   7504  C  CB  . SER D 3  149 ? 180.436 147.232 135.615 1.00 102.97 ? 156 SER C CB  1 
ATOM   7505  O  OG  . SER D 3  149 ? 179.778 147.538 134.401 1.00 102.97 ? 156 SER C OG  1 
ATOM   7506  N  N   . TYR D 3  150 ? 177.271 148.138 136.657 1.00 100.39 ? 157 TYR C N   1 
ATOM   7507  C  CA  . TYR D 3  150 ? 175.887 147.728 136.857 1.00 100.39 ? 157 TYR C CA  1 
ATOM   7508  C  C   . TYR D 3  150 ? 175.439 146.726 135.800 1.00 100.39 ? 157 TYR C C   1 
ATOM   7509  O  O   . TYR D 3  150 ? 174.835 145.700 136.132 1.00 100.39 ? 157 TYR C O   1 
ATOM   7510  C  CB  . TYR D 3  150 ? 174.968 148.947 136.855 1.00 100.39 ? 157 TYR C CB  1 
ATOM   7511  C  CG  . TYR D 3  150 ? 173.545 148.597 137.199 1.00 100.39 ? 157 TYR C CG  1 
ATOM   7512  C  CD1 . TYR D 3  150 ? 173.189 148.263 138.495 1.00 100.39 ? 157 TYR C CD1 1 
ATOM   7513  C  CD2 . TYR D 3  150 ? 172.560 148.586 136.230 1.00 100.39 ? 157 TYR C CD2 1 
ATOM   7514  C  CE1 . TYR D 3  150 ? 171.895 147.931 138.814 1.00 100.39 ? 157 TYR C CE1 1 
ATOM   7515  C  CE2 . TYR D 3  150 ? 171.261 148.256 136.540 1.00 100.39 ? 157 TYR C CE2 1 
ATOM   7516  C  CZ  . TYR D 3  150 ? 170.935 147.929 137.835 1.00 100.39 ? 157 TYR C CZ  1 
ATOM   7517  O  OH  . TYR D 3  150 ? 169.641 147.598 138.152 1.00 100.39 ? 157 TYR C OH  1 
ATOM   7518  N  N   . GLY D 3  151 ? 175.733 146.997 134.532 1.00 102.25 ? 158 GLY C N   1 
ATOM   7519  C  CA  . GLY D 3  151 ? 175.218 146.186 133.445 1.00 102.25 ? 158 GLY C CA  1 
ATOM   7520  C  C   . GLY D 3  151 ? 176.173 145.130 132.928 1.00 102.25 ? 158 GLY C C   1 
ATOM   7521  O  O   . GLY D 3  151 ? 175.787 143.971 132.758 1.00 102.25 ? 158 GLY C O   1 
ATOM   7522  N  N   . TYR D 3  152 ? 177.421 145.512 132.678 1.00 100.85 ? 159 TYR C N   1 
ATOM   7523  C  CA  . TYR D 3  152 ? 178.356 144.636 131.989 1.00 100.85 ? 159 TYR C CA  1 
ATOM   7524  C  C   . TYR D 3  152 ? 178.947 143.599 132.933 1.00 100.85 ? 159 TYR C C   1 
ATOM   7525  O  O   . TYR D 3  152 ? 179.227 143.882 134.100 1.00 100.85 ? 159 TYR C O   1 
ATOM   7526  C  CB  . TYR D 3  152 ? 179.472 145.460 131.352 1.00 100.85 ? 159 TYR C CB  1 
ATOM   7527  C  CG  . TYR D 3  152 ? 178.965 146.501 130.386 1.00 100.85 ? 159 TYR C CG  1 
ATOM   7528  C  CD1 . TYR D 3  152 ? 178.721 146.181 129.061 1.00 100.85 ? 159 TYR C CD1 1 
ATOM   7529  C  CD2 . TYR D 3  152 ? 178.722 147.799 130.799 1.00 100.85 ? 159 TYR C CD2 1 
ATOM   7530  C  CE1 . TYR D 3  152 ? 178.255 147.124 128.175 1.00 100.85 ? 159 TYR C CE1 1 
ATOM   7531  C  CE2 . TYR D 3  152 ? 178.256 148.751 129.920 1.00 100.85 ? 159 TYR C CE2 1 
ATOM   7532  C  CZ  . TYR D 3  152 ? 178.024 148.408 128.609 1.00 100.85 ? 159 TYR C CZ  1 
ATOM   7533  O  OH  . TYR D 3  152 ? 177.559 149.352 127.725 1.00 100.85 ? 159 TYR C OH  1 
ATOM   7534  N  N   . THR D 3  153 ? 179.135 142.389 132.412 1.00 104.55 ? 160 THR C N   1 
ATOM   7535  C  CA  . THR D 3  153 ? 179.717 141.290 133.161 1.00 104.55 ? 160 THR C CA  1 
ATOM   7536  C  C   . THR D 3  153 ? 181.238 141.367 133.080 1.00 104.55 ? 160 THR C C   1 
ATOM   7537  O  O   . THR D 3  153 ? 181.808 142.250 132.438 1.00 104.55 ? 160 THR C O   1 
ATOM   7538  C  CB  . THR D 3  153 ? 179.230 139.942 132.625 1.00 104.55 ? 160 THR C CB  1 
ATOM   7539  O  OG1 . THR D 3  153 ? 179.634 139.794 131.259 1.00 104.55 ? 160 THR C OG1 1 
ATOM   7540  C  CG2 . THR D 3  153 ? 177.716 139.812 132.713 1.00 104.55 ? 160 THR C CG2 1 
ATOM   7541  N  N   . THR D 3  154 ? 181.910 140.422 133.738 1.00 105.65 ? 161 THR C N   1 
ATOM   7542  C  CA  . THR D 3  154 ? 183.360 140.342 133.625 1.00 105.65 ? 161 THR C CA  1 
ATOM   7543  C  C   . THR D 3  154 ? 183.801 139.981 132.215 1.00 105.65 ? 161 THR C C   1 
ATOM   7544  O  O   . THR D 3  154 ? 184.941 140.274 131.841 1.00 105.65 ? 161 THR C O   1 
ATOM   7545  C  CB  . THR D 3  154 ? 183.919 139.321 134.615 1.00 105.65 ? 161 THR C CB  1 
ATOM   7546  O  OG1 . THR D 3  154 ? 185.348 139.410 134.629 1.00 105.65 ? 161 THR C OG1 1 
ATOM   7547  C  CG2 . THR D 3  154 ? 183.510 137.904 134.231 1.00 105.65 ? 161 THR C CG2 1 
ATOM   7548  N  N   . ASP D 3  155 ? 182.934 139.339 131.431 1.00 109.04 ? 162 ASP C N   1 
ATOM   7549  C  CA  . ASP D 3  155 ? 183.261 139.043 130.042 1.00 109.04 ? 162 ASP C CA  1 
ATOM   7550  C  C   . ASP D 3  155 ? 183.231 140.285 129.162 1.00 109.04 ? 162 ASP C C   1 
ATOM   7551  O  O   . ASP D 3  155 ? 183.848 140.281 128.092 1.00 109.04 ? 162 ASP C O   1 
ATOM   7552  C  CB  . ASP D 3  155 ? 182.290 138.000 129.490 1.00 109.04 ? 162 ASP C CB  1 
ATOM   7553  C  CG  . ASP D 3  155 ? 182.342 136.693 130.256 1.00 109.04 ? 162 ASP C CG  1 
ATOM   7554  O  OD1 . ASP D 3  155 ? 183.453 136.266 130.631 1.00 109.04 ? 162 ASP C OD1 1 
ATOM   7555  O  OD2 . ASP D 3  155 ? 181.270 136.097 130.489 1.00 109.04 ? 162 ASP C OD2 1 
ATOM   7556  N  N   . ASP D 3  156 ? 182.533 141.340 129.584 1.00 105.90 ? 163 ASP C N   1 
ATOM   7557  C  CA  . ASP D 3  156 ? 182.402 142.571 128.814 1.00 105.90 ? 163 ASP C CA  1 
ATOM   7558  C  C   . ASP D 3  156 ? 183.316 143.684 129.303 1.00 105.90 ? 163 ASP C C   1 
ATOM   7559  O  O   . ASP D 3  156 ? 183.835 144.448 128.486 1.00 105.90 ? 163 ASP C O   1 
ATOM   7560  C  CB  . ASP D 3  156 ? 180.953 143.064 128.856 1.00 105.90 ? 163 ASP C CB  1 
ATOM   7561  C  CG  . ASP D 3  156 ? 180.080 142.402 127.811 1.00 105.90 ? 163 ASP C CG  1 
ATOM   7562  O  OD1 . ASP D 3  156 ? 180.172 142.788 126.627 1.00 105.90 ? 163 ASP C OD1 1 
ATOM   7563  O  OD2 . ASP D 3  156 ? 179.297 141.501 128.174 1.00 105.90 ? 163 ASP C OD2 1 
ATOM   7564  N  N   . ILE D 3  157 ? 183.519 143.800 130.617 1.00 100.79 ? 164 ILE C N   1 
ATOM   7565  C  CA  . ILE D 3  157 ? 184.307 144.874 131.208 1.00 100.79 ? 164 ILE C CA  1 
ATOM   7566  C  C   . ILE D 3  157 ? 185.212 144.284 132.279 1.00 100.79 ? 164 ILE C C   1 
ATOM   7567  O  O   . ILE D 3  157 ? 184.955 143.206 132.817 1.00 100.79 ? 164 ILE C O   1 
ATOM   7568  C  CB  . ILE D 3  157 ? 183.403 145.982 131.797 1.00 100.79 ? 164 ILE C CB  1 
ATOM   7569  C  CG1 . ILE D 3  157 ? 184.175 147.290 131.973 1.00 100.79 ? 164 ILE C CG1 1 
ATOM   7570  C  CG2 . ILE D 3  157 ? 182.792 145.541 133.120 1.00 100.79 ? 164 ILE C CG2 1 
ATOM   7571  C  CD1 . ILE D 3  157 ? 183.279 148.476 132.222 1.00 100.79 ? 164 ILE C CD1 1 
ATOM   7572  N  N   . GLU D 3  158 ? 186.286 145.008 132.585 1.00 100.65 ? 165 GLU C N   1 
ATOM   7573  C  CA  . GLU D 3  158 ? 187.269 144.567 133.566 1.00 100.65 ? 165 GLU C CA  1 
ATOM   7574  C  C   . GLU D 3  158 ? 187.790 145.776 134.323 1.00 100.65 ? 165 GLU C C   1 
ATOM   7575  O  O   . GLU D 3  158 ? 188.167 146.779 133.710 1.00 100.65 ? 165 GLU C O   1 
ATOM   7576  C  CB  . GLU D 3  158 ? 188.422 143.822 132.887 1.00 100.65 ? 165 GLU C CB  1 
ATOM   7577  C  CG  . GLU D 3  158 ? 189.637 143.604 133.778 1.00 100.65 ? 165 GLU C CG  1 
ATOM   7578  C  CD  . GLU D 3  158 ? 190.545 142.490 133.286 1.00 100.65 ? 165 GLU C CD  1 
ATOM   7579  O  OE1 . GLU D 3  158 ? 190.032 141.459 132.800 1.00 100.65 ? 165 GLU C OE1 1 
ATOM   7580  O  OE2 . GLU D 3  158 ? 191.780 142.647 133.389 1.00 100.65 ? 165 GLU C OE2 1 
ATOM   7581  N  N   . PHE D 3  159 ? 187.819 145.672 135.649 1.00 97.29  ? 166 PHE C N   1 
ATOM   7582  C  CA  . PHE D 3  159 ? 188.233 146.750 136.534 1.00 97.29  ? 166 PHE C CA  1 
ATOM   7583  C  C   . PHE D 3  159 ? 189.584 146.424 137.152 1.00 97.29  ? 166 PHE C C   1 
ATOM   7584  O  O   . PHE D 3  159 ? 189.903 145.261 137.411 1.00 97.29  ? 166 PHE C O   1 
ATOM   7585  C  CB  . PHE D 3  159 ? 187.214 146.967 137.660 1.00 97.29  ? 166 PHE C CB  1 
ATOM   7586  C  CG  . PHE D 3  159 ? 185.965 147.721 137.256 1.00 97.29  ? 166 PHE C CG  1 
ATOM   7587  C  CD1 . PHE D 3  159 ? 185.612 147.912 135.931 1.00 97.29  ? 166 PHE C CD1 1 
ATOM   7588  C  CD2 . PHE D 3  159 ? 185.134 148.231 138.232 1.00 97.29  ? 166 PHE C CD2 1 
ATOM   7589  C  CE1 . PHE D 3  159 ? 184.468 148.600 135.601 1.00 97.29  ? 166 PHE C CE1 1 
ATOM   7590  C  CE2 . PHE D 3  159 ? 183.991 148.916 137.901 1.00 97.29  ? 166 PHE C CE2 1 
ATOM   7591  C  CZ  . PHE D 3  159 ? 183.659 149.101 136.586 1.00 97.29  ? 166 PHE C CZ  1 
ATOM   7592  N  N   . TYR D 3  160 ? 190.377 147.464 137.388 1.00 98.86  ? 167 TYR C N   1 
ATOM   7593  C  CA  . TYR D 3  160 ? 191.623 147.318 138.126 1.00 98.86  ? 167 TYR C CA  1 
ATOM   7594  C  C   . TYR D 3  160 ? 191.997 148.668 138.713 1.00 98.86  ? 167 TYR C C   1 
ATOM   7595  O  O   . TYR D 3  160 ? 191.531 149.714 138.256 1.00 98.86  ? 167 TYR C O   1 
ATOM   7596  C  CB  . TYR D 3  160 ? 192.749 146.777 137.240 1.00 98.86  ? 167 TYR C CB  1 
ATOM   7597  C  CG  . TYR D 3  160 ? 193.269 147.760 136.218 1.00 98.86  ? 167 TYR C CG  1 
ATOM   7598  C  CD1 . TYR D 3  160 ? 192.629 147.926 135.002 1.00 98.86  ? 167 TYR C CD1 1 
ATOM   7599  C  CD2 . TYR D 3  160 ? 194.406 148.515 136.466 1.00 98.86  ? 167 TYR C CD2 1 
ATOM   7600  C  CE1 . TYR D 3  160 ? 193.103 148.817 134.063 1.00 98.86  ? 167 TYR C CE1 1 
ATOM   7601  C  CE2 . TYR D 3  160 ? 194.883 149.411 135.534 1.00 98.86  ? 167 TYR C CE2 1 
ATOM   7602  C  CZ  . TYR D 3  160 ? 194.227 149.557 134.336 1.00 98.86  ? 167 TYR C CZ  1 
ATOM   7603  O  OH  . TYR D 3  160 ? 194.699 150.448 133.404 1.00 98.86  ? 167 TYR C OH  1 
ATOM   7604  N  N   . TRP D 3  161 ? 192.847 148.630 139.733 1.00 101.68 ? 168 TRP C N   1 
ATOM   7605  C  CA  . TRP D 3  161 ? 193.324 149.838 140.389 1.00 101.68 ? 168 TRP C CA  1 
ATOM   7606  C  C   . TRP D 3  161 ? 194.521 150.386 139.629 1.00 101.68 ? 168 TRP C C   1 
ATOM   7607  O  O   . TRP D 3  161 ? 195.512 149.678 139.426 1.00 101.68 ? 168 TRP C O   1 
ATOM   7608  C  CB  . TRP D 3  161 ? 193.709 149.553 141.839 1.00 101.68 ? 168 TRP C CB  1 
ATOM   7609  C  CG  . TRP D 3  161 ? 192.543 149.414 142.754 1.00 101.68 ? 168 TRP C CG  1 
ATOM   7610  C  CD1 . TRP D 3  161 ? 192.136 148.285 143.395 1.00 101.68 ? 168 TRP C CD1 1 
ATOM   7611  C  CD2 . TRP D 3  161 ? 191.628 150.444 143.136 1.00 101.68 ? 168 TRP C CD2 1 
ATOM   7612  N  NE1 . TRP D 3  161 ? 191.025 148.547 144.154 1.00 101.68 ? 168 TRP C NE1 1 
ATOM   7613  C  CE2 . TRP D 3  161 ? 190.692 149.867 144.011 1.00 101.68 ? 168 TRP C CE2 1 
ATOM   7614  C  CE3 . TRP D 3  161 ? 191.510 151.800 142.822 1.00 101.68 ? 168 TRP C CE3 1 
ATOM   7615  C  CZ2 . TRP D 3  161 ? 189.653 150.596 144.576 1.00 101.68 ? 168 TRP C CZ2 1 
ATOM   7616  C  CZ3 . TRP D 3  161 ? 190.477 152.520 143.384 1.00 101.68 ? 168 TRP C CZ3 1 
ATOM   7617  C  CH2 . TRP D 3  161 ? 189.563 151.918 144.250 1.00 101.68 ? 168 TRP C CH2 1 
ATOM   7618  N  N   . ARG D 3  162 ? 194.430 151.645 139.217 1.00 102.07 ? 169 ARG C N   1 
ATOM   7619  C  CA  . ARG D 3  162 ? 195.497 152.279 138.454 1.00 102.07 ? 169 ARG C CA  1 
ATOM   7620  C  C   . ARG D 3  162 ? 196.598 152.709 139.414 1.00 102.07 ? 169 ARG C C   1 
ATOM   7621  O  O   . ARG D 3  162 ? 196.408 153.631 140.213 1.00 102.07 ? 169 ARG C O   1 
ATOM   7622  C  CB  . ARG D 3  162 ? 194.953 153.468 137.672 1.00 102.07 ? 169 ARG C CB  1 
ATOM   7623  C  CG  . ARG D 3  162 ? 195.914 154.015 136.644 1.00 102.07 ? 169 ARG C CG  1 
ATOM   7624  C  CD  . ARG D 3  162 ? 195.279 155.140 135.860 1.00 102.07 ? 169 ARG C CD  1 
ATOM   7625  N  NE  . ARG D 3  162 ? 196.259 155.882 135.076 1.00 102.07 ? 169 ARG C NE  1 
ATOM   7626  C  CZ  . ARG D 3  162 ? 196.839 155.435 133.969 1.00 102.07 ? 169 ARG C CZ  1 
ATOM   7627  N  NH1 . ARG D 3  162 ? 196.561 154.240 133.469 1.00 102.07 ? 169 ARG C NH1 1 
ATOM   7628  N  NH2 . ARG D 3  162 ? 197.723 156.208 133.346 1.00 102.07 ? 169 ARG C NH2 1 
ATOM   7629  N  N   . GLY D 3  163 ? 197.748 152.046 139.333 1.00 108.58 ? 170 GLY C N   1 
ATOM   7630  C  CA  . GLY D 3  163 ? 198.870 152.337 140.200 1.00 108.58 ? 170 GLY C CA  1 
ATOM   7631  C  C   . GLY D 3  163 ? 198.967 151.481 141.440 1.00 108.58 ? 170 GLY C C   1 
ATOM   7632  O  O   . GLY D 3  163 ? 199.740 151.820 142.344 1.00 108.58 ? 170 GLY C O   1 
ATOM   7633  N  N   . GLY D 3  164 ? 198.215 150.385 141.519 1.00 112.02 ? 171 GLY C N   1 
ATOM   7634  C  CA  . GLY D 3  164 ? 198.308 149.521 142.684 1.00 112.02 ? 171 GLY C CA  1 
ATOM   7635  C  C   . GLY D 3  164 ? 197.799 150.214 143.932 1.00 112.02 ? 171 GLY C C   1 
ATOM   7636  O  O   . GLY D 3  164 ? 196.782 150.914 143.917 1.00 112.02 ? 171 GLY C O   1 
ATOM   7637  N  N   . ASP D 3  165 ? 198.522 150.021 145.037 1.00 119.21 ? 172 ASP C N   1 
ATOM   7638  C  CA  . ASP D 3  165 ? 198.119 150.613 146.308 1.00 119.21 ? 172 ASP C CA  1 
ATOM   7639  C  C   . ASP D 3  165 ? 198.188 152.134 146.296 1.00 119.21 ? 172 ASP C C   1 
ATOM   7640  O  O   . ASP D 3  165 ? 197.565 152.774 147.150 1.00 119.21 ? 172 ASP C O   1 
ATOM   7641  C  CB  . ASP D 3  165 ? 198.989 150.068 147.439 1.00 119.21 ? 172 ASP C CB  1 
ATOM   7642  C  CG  . ASP D 3  165 ? 198.573 148.678 147.872 1.00 119.21 ? 172 ASP C CG  1 
ATOM   7643  O  OD1 . ASP D 3  165 ? 199.090 147.697 147.300 1.00 119.21 ? 172 ASP C OD1 1 
ATOM   7644  O  OD2 . ASP D 3  165 ? 197.724 148.567 148.781 1.00 119.21 ? 172 ASP C OD2 1 
ATOM   7645  N  N   . LYS D 3  166 ? 198.924 152.727 145.359 1.00 117.44 ? 173 LYS C N   1 
ATOM   7646  C  CA  . LYS D 3  166 ? 199.011 154.178 145.256 1.00 117.44 ? 173 LYS C CA  1 
ATOM   7647  C  C   . LYS D 3  166 ? 197.826 154.792 144.518 1.00 117.44 ? 173 LYS C C   1 
ATOM   7648  O  O   . LYS D 3  166 ? 197.807 156.013 144.326 1.00 117.44 ? 173 LYS C O   1 
ATOM   7649  C  CB  . LYS D 3  166 ? 200.319 154.574 144.559 1.00 117.44 ? 173 LYS C CB  1 
ATOM   7650  C  CG  . LYS D 3  166 ? 201.472 154.878 145.513 1.00 117.44 ? 173 LYS C CG  1 
ATOM   7651  C  CD  . LYS D 3  166 ? 201.972 153.641 146.256 1.00 117.44 ? 173 LYS C CD  1 
ATOM   7652  C  CE  . LYS D 3  166 ? 202.762 152.709 145.349 1.00 117.44 ? 173 LYS C CE  1 
ATOM   7653  N  NZ  . LYS D 3  166 ? 203.441 151.629 146.116 1.00 117.44 ? 173 LYS C NZ  1 
ATOM   7654  N  N   . ALA D 3  167 ? 196.844 153.987 144.104 1.00 106.75 ? 174 ALA C N   1 
ATOM   7655  C  CA  . ALA D 3  167 ? 195.710 154.521 143.356 1.00 106.75 ? 174 ALA C CA  1 
ATOM   7656  C  C   . ALA D 3  167 ? 194.917 155.516 144.191 1.00 106.75 ? 174 ALA C C   1 
ATOM   7657  O  O   . ALA D 3  167 ? 194.614 156.623 143.735 1.00 106.75 ? 174 ALA C O   1 
ATOM   7658  C  CB  . ALA D 3  167 ? 194.811 153.378 142.890 1.00 106.75 ? 174 ALA C CB  1 
ATOM   7659  N  N   . VAL D 3  168 ? 194.581 155.146 145.421 1.00 104.86 ? 175 VAL C N   1 
ATOM   7660  C  CA  . VAL D 3  168 ? 193.786 155.996 146.299 1.00 104.86 ? 175 VAL C CA  1 
ATOM   7661  C  C   . VAL D 3  168 ? 194.723 156.888 147.098 1.00 104.86 ? 175 VAL C C   1 
ATOM   7662  O  O   . VAL D 3  168 ? 195.660 156.400 147.740 1.00 104.86 ? 175 VAL C O   1 
ATOM   7663  C  CB  . VAL D 3  168 ? 192.902 155.152 147.229 1.00 104.86 ? 175 VAL C CB  1 
ATOM   7664  C  CG1 . VAL D 3  168 ? 192.106 156.057 148.159 1.00 104.86 ? 175 VAL C CG1 1 
ATOM   7665  C  CG2 . VAL D 3  168 ? 191.980 154.258 146.410 1.00 104.86 ? 175 VAL C CG2 1 
ATOM   7666  N  N   . THR D 3  169 ? 194.469 158.194 147.062 1.00 104.45 ? 176 THR C N   1 
ATOM   7667  C  CA  . THR D 3  169 ? 195.303 159.190 147.717 1.00 104.45 ? 176 THR C CA  1 
ATOM   7668  C  C   . THR D 3  169 ? 194.427 160.133 148.529 1.00 104.45 ? 176 THR C C   1 
ATOM   7669  O  O   . THR D 3  169 ? 193.204 160.168 148.380 1.00 104.45 ? 176 THR C O   1 
ATOM   7670  C  CB  . THR D 3  169 ? 196.126 159.992 146.703 1.00 104.45 ? 176 THR C CB  1 
ATOM   7671  O  OG1 . THR D 3  169 ? 195.269 160.900 146.001 1.00 104.45 ? 176 THR C OG1 1 
ATOM   7672  C  CG2 . THR D 3  169 ? 196.802 159.068 145.706 1.00 104.45 ? 176 THR C CG2 1 
ATOM   7673  N  N   . GLY D 3  170 ? 195.076 160.907 149.395 1.00 108.13 ? 177 GLY C N   1 
ATOM   7674  C  CA  . GLY D 3  170 ? 194.392 161.858 150.243 1.00 108.13 ? 177 GLY C CA  1 
ATOM   7675  C  C   . GLY D 3  170 ? 193.851 161.295 151.538 1.00 108.13 ? 177 GLY C C   1 
ATOM   7676  O  O   . GLY D 3  170 ? 193.263 162.050 152.321 1.00 108.13 ? 177 GLY C O   1 
ATOM   7677  N  N   . VAL D 3  171 ? 194.022 159.996 151.791 1.00 110.16 ? 178 VAL C N   1 
ATOM   7678  C  CA  . VAL D 3  171 ? 193.510 159.413 153.028 1.00 110.16 ? 178 VAL C CA  1 
ATOM   7679  C  C   . VAL D 3  171 ? 194.263 159.961 154.235 1.00 110.16 ? 178 VAL C C   1 
ATOM   7680  O  O   . VAL D 3  171 ? 193.683 160.149 155.310 1.00 110.16 ? 178 VAL C O   1 
ATOM   7681  C  CB  . VAL D 3  171 ? 193.570 157.874 152.973 1.00 110.16 ? 178 VAL C CB  1 
ATOM   7682  C  CG1 . VAL D 3  171 ? 192.651 157.350 151.884 1.00 110.16 ? 178 VAL C CG1 1 
ATOM   7683  C  CG2 . VAL D 3  171 ? 195.000 157.363 152.770 1.00 110.16 ? 178 VAL C CG2 1 
ATOM   7684  N  N   . GLU D 3  172 ? 195.563 160.222 154.082 1.00 113.34 ? 179 GLU C N   1 
ATOM   7685  C  CA  . GLU D 3  172 ? 196.356 160.702 155.209 1.00 113.34 ? 179 GLU C CA  1 
ATOM   7686  C  C   . GLU D 3  172 ? 195.917 162.095 155.642 1.00 113.34 ? 179 GLU C C   1 
ATOM   7687  O  O   . GLU D 3  172 ? 195.871 162.393 156.840 1.00 113.34 ? 179 GLU C O   1 
ATOM   7688  C  CB  . GLU D 3  172 ? 197.841 160.702 154.847 1.00 113.34 ? 179 GLU C CB  1 
ATOM   7689  C  CG  . GLU D 3  172 ? 198.413 159.320 154.541 1.00 113.34 ? 179 GLU C CG  1 
ATOM   7690  C  CD  . GLU D 3  172 ? 198.291 158.923 153.077 1.00 113.34 ? 179 GLU C CD  1 
ATOM   7691  O  OE1 . GLU D 3  172 ? 197.598 159.626 152.312 1.00 113.34 ? 179 GLU C OE1 1 
ATOM   7692  O  OE2 . GLU D 3  172 ? 198.889 157.897 152.691 1.00 113.34 ? 179 GLU C OE2 1 
ATOM   7693  N  N   . ARG D 3  173 ? 195.590 162.961 154.682 1.00 115.05 ? 180 ARG C N   1 
ATOM   7694  C  CA  . ARG D 3  173 ? 195.231 164.337 155.007 1.00 115.05 ? 180 ARG C CA  1 
ATOM   7695  C  C   . ARG D 3  173 ? 193.906 164.441 155.750 1.00 115.05 ? 180 ARG C C   1 
ATOM   7696  O  O   . ARG D 3  173 ? 193.637 165.482 156.358 1.00 115.05 ? 180 ARG C O   1 
ATOM   7697  C  CB  . ARG D 3  173 ? 195.160 165.180 153.731 1.00 115.05 ? 180 ARG C CB  1 
ATOM   7698  C  CG  . ARG D 3  173 ? 196.465 165.864 153.348 1.00 115.05 ? 180 ARG C CG  1 
ATOM   7699  C  CD  . ARG D 3  173 ? 197.436 164.901 152.683 1.00 115.05 ? 180 ARG C CD  1 
ATOM   7700  N  NE  . ARG D 3  173 ? 197.011 164.533 151.338 1.00 115.05 ? 180 ARG C NE  1 
ATOM   7701  C  CZ  . ARG D 3  173 ? 197.090 165.320 150.271 1.00 115.05 ? 180 ARG C CZ  1 
ATOM   7702  N  NH1 . ARG D 3  173 ? 197.569 166.553 150.348 1.00 115.05 ? 180 ARG C NH1 1 
ATOM   7703  N  NH2 . ARG D 3  173 ? 196.674 164.859 149.095 1.00 115.05 ? 180 ARG C NH2 1 
ATOM   7704  N  N   . ILE D 3  174 ? 193.072 163.401 155.714 1.00 112.52 ? 181 ILE C N   1 
ATOM   7705  C  CA  . ILE D 3  174 ? 191.768 163.466 156.360 1.00 112.52 ? 181 ILE C CA  1 
ATOM   7706  C  C   . ILE D 3  174 ? 191.951 163.575 157.867 1.00 112.52 ? 181 ILE C C   1 
ATOM   7707  O  O   . ILE D 3  174 ? 192.807 162.904 158.459 1.00 112.52 ? 181 ILE C O   1 
ATOM   7708  C  CB  . ILE D 3  174 ? 190.918 162.234 156.002 1.00 112.52 ? 181 ILE C CB  1 
ATOM   7709  C  CG1 . ILE D 3  174 ? 190.574 162.219 154.510 1.00 112.52 ? 181 ILE C CG1 1 
ATOM   7710  C  CG2 . ILE D 3  174 ? 189.635 162.214 156.821 1.00 112.52 ? 181 ILE C CG2 1 
ATOM   7711  C  CD1 . ILE D 3  174 ? 190.192 160.848 153.984 1.00 112.52 ? 181 ILE C CD1 1 
ATOM   7712  N  N   . GLU D 3  175 ? 191.141 164.429 158.494 1.00 122.97 ? 182 GLU C N   1 
ATOM   7713  C  CA  . GLU D 3  175 ? 191.129 164.611 159.947 1.00 122.97 ? 182 GLU C CA  1 
ATOM   7714  C  C   . GLU D 3  175 ? 189.672 164.554 160.408 1.00 122.97 ? 182 GLU C C   1 
ATOM   7715  O  O   . GLU D 3  175 ? 188.920 165.528 160.340 1.00 122.97 ? 182 GLU C O   1 
ATOM   7716  C  CB  . GLU D 3  175 ? 191.864 165.912 160.343 1.00 122.97 ? 182 GLU C CB  1 
ATOM   7717  C  CG  . GLU D 3  175 ? 191.254 167.242 159.887 1.00 122.97 ? 182 GLU C CG  1 
ATOM   7718  C  CD  . GLU D 3  175 ? 192.108 168.430 160.281 1.00 122.97 ? 182 GLU C CD  1 
ATOM   7719  O  OE1 . GLU D 3  175 ? 193.180 168.219 160.886 1.00 122.97 ? 182 GLU C OE1 1 
ATOM   7720  O  OE2 . GLU D 3  175 ? 191.706 169.576 159.990 1.00 122.97 ? 182 GLU C OE2 1 
ATOM   7721  N  N   . LEU D 3  176 ? 189.256 163.367 160.839 1.00 117.41 ? 183 LEU C N   1 
ATOM   7722  C  CA  . LEU D 3  176 ? 187.903 163.190 161.332 1.00 117.41 ? 183 LEU C CA  1 
ATOM   7723  C  C   . LEU D 3  176 ? 187.780 163.768 162.743 1.00 117.41 ? 183 LEU C C   1 
ATOM   7724  O  O   . LEU D 3  176 ? 188.773 163.866 163.469 1.00 117.41 ? 183 LEU C O   1 
ATOM   7725  C  CB  . LEU D 3  176 ? 187.531 161.711 161.334 1.00 117.41 ? 183 LEU C CB  1 
ATOM   7726  C  CG  . LEU D 3  176 ? 186.986 161.195 160.000 1.00 117.41 ? 183 LEU C CG  1 
ATOM   7727  C  CD1 . LEU D 3  176 ? 187.193 159.697 159.849 1.00 117.41 ? 183 LEU C CD1 1 
ATOM   7728  C  CD2 . LEU D 3  176 ? 185.514 161.532 159.877 1.00 117.41 ? 183 LEU C CD2 1 
ATOM   7729  N  N   . PRO D 3  177 ? 186.568 164.168 163.162 1.00 123.99 ? 184 PRO C N   1 
ATOM   7730  C  CA  . PRO D 3  177 ? 186.424 164.742 164.505 1.00 123.99 ? 184 PRO C CA  1 
ATOM   7731  C  C   . PRO D 3  177 ? 186.647 163.718 165.605 1.00 123.99 ? 184 PRO C C   1 
ATOM   7732  O  O   . PRO D 3  177 ? 187.436 163.954 166.525 1.00 123.99 ? 184 PRO C O   1 
ATOM   7733  C  CB  . PRO D 3  177 ? 184.985 165.271 164.511 1.00 123.99 ? 184 PRO C CB  1 
ATOM   7734  C  CG  . PRO D 3  177 ? 184.273 164.434 163.530 1.00 123.99 ? 184 PRO C CG  1 
ATOM   7735  C  CD  . PRO D 3  177 ? 185.270 164.073 162.469 1.00 123.99 ? 184 PRO C CD  1 
ATOM   7736  N  N   . GLN D 3  178 ? 185.966 162.574 165.508 1.00 125.13 ? 185 GLN C N   1 
ATOM   7737  C  CA  . GLN D 3  178 ? 185.977 161.544 166.541 1.00 125.13 ? 185 GLN C CA  1 
ATOM   7738  C  C   . GLN D 3  178 ? 186.416 160.194 165.988 1.00 125.13 ? 185 GLN C C   1 
ATOM   7739  O  O   . GLN D 3  178 ? 185.909 159.152 166.404 1.00 125.13 ? 185 GLN C O   1 
ATOM   7740  C  CB  . GLN D 3  178 ? 184.599 161.430 167.192 1.00 125.13 ? 185 GLN C CB  1 
ATOM   7741  C  CG  . GLN D 3  178 ? 183.486 161.019 166.243 1.00 125.13 ? 185 GLN C CG  1 
ATOM   7742  C  CD  . GLN D 3  178 ? 182.127 161.035 166.909 1.00 125.13 ? 185 GLN C CD  1 
ATOM   7743  O  OE1 . GLN D 3  178 ? 181.889 160.308 167.873 1.00 125.13 ? 185 GLN C OE1 1 
ATOM   7744  N  NE2 . GLN D 3  178 ? 181.226 161.867 166.400 1.00 125.13 ? 185 GLN C NE2 1 
ATOM   7745  N  N   . PHE D 3  179 ? 187.366 160.198 165.058 1.00 119.83 ? 186 PHE C N   1 
ATOM   7746  C  CA  . PHE D 3  179 ? 187.849 158.967 164.455 1.00 119.83 ? 186 PHE C CA  1 
ATOM   7747  C  C   . PHE D 3  179 ? 189.273 159.180 163.971 1.00 119.83 ? 186 PHE C C   1 
ATOM   7748  O  O   . PHE D 3  179 ? 189.738 160.312 163.825 1.00 119.83 ? 186 PHE C O   1 
ATOM   7749  C  CB  . PHE D 3  179 ? 186.955 158.523 163.293 1.00 119.83 ? 186 PHE C CB  1 
ATOM   7750  C  CG  . PHE D 3  179 ? 185.756 157.729 163.717 1.00 119.83 ? 186 PHE C CG  1 
ATOM   7751  C  CD1 . PHE D 3  179 ? 185.890 156.421 164.142 1.00 119.83 ? 186 PHE C CD1 1 
ATOM   7752  C  CD2 . PHE D 3  179 ? 184.493 158.289 163.684 1.00 119.83 ? 186 PHE C CD2 1 
ATOM   7753  C  CE1 . PHE D 3  179 ? 184.788 155.689 164.529 1.00 119.83 ? 186 PHE C CE1 1 
ATOM   7754  C  CE2 . PHE D 3  179 ? 183.388 157.562 164.070 1.00 119.83 ? 186 PHE C CE2 1 
ATOM   7755  C  CZ  . PHE D 3  179 ? 183.536 156.260 164.492 1.00 119.83 ? 186 PHE C CZ  1 
ATOM   7756  N  N   . SER D 3  180 ? 189.962 158.069 163.727 1.00 118.79 ? 187 SER C N   1 
ATOM   7757  C  CA  . SER D 3  180 ? 191.321 158.087 163.202 1.00 118.79 ? 187 SER C CA  1 
ATOM   7758  C  C   . SER D 3  180 ? 191.451 156.960 162.193 1.00 118.79 ? 187 SER C C   1 
ATOM   7759  O  O   . SER D 3  180 ? 191.247 155.793 162.538 1.00 118.79 ? 187 SER C O   1 
ATOM   7760  C  CB  . SER D 3  180 ? 192.350 157.930 164.322 1.00 118.79 ? 187 SER C CB  1 
ATOM   7761  O  OG  . SER D 3  180 ? 192.269 156.642 164.903 1.00 118.79 ? 187 SER C OG  1 
ATOM   7762  N  N   . ILE D 3  181 ? 191.793 157.305 160.954 1.00 114.87 ? 188 ILE C N   1 
ATOM   7763  C  CA  . ILE D 3  181 ? 191.891 156.325 159.877 1.00 114.87 ? 188 ILE C CA  1 
ATOM   7764  C  C   . ILE D 3  181 ? 193.176 155.535 160.108 1.00 114.87 ? 188 ILE C C   1 
ATOM   7765  O  O   . ILE D 3  181 ? 194.267 155.980 159.754 1.00 114.87 ? 188 ILE C O   1 
ATOM   7766  C  CB  . ILE D 3  181 ? 191.872 156.988 158.498 1.00 114.87 ? 188 ILE C CB  1 
ATOM   7767  C  CG1 . ILE D 3  181 ? 190.486 157.575 158.214 1.00 114.87 ? 188 ILE C CG1 1 
ATOM   7768  C  CG2 . ILE D 3  181 ? 192.259 155.990 157.412 1.00 114.87 ? 188 ILE C CG2 1 
ATOM   7769  C  CD1 . ILE D 3  181 ? 190.525 158.903 157.498 1.00 114.87 ? 188 ILE C CD1 1 
ATOM   7770  N  N   . VAL D 3  182 ? 193.045 154.352 160.708 1.00 117.11 ? 189 VAL C N   1 
ATOM   7771  C  CA  . VAL D 3  182 ? 194.216 153.536 161.009 1.00 117.11 ? 189 VAL C CA  1 
ATOM   7772  C  C   . VAL D 3  182 ? 194.866 153.046 159.722 1.00 117.11 ? 189 VAL C C   1 
ATOM   7773  O  O   . VAL D 3  182 ? 196.090 153.106 159.564 1.00 117.11 ? 189 VAL C O   1 
ATOM   7774  C  CB  . VAL D 3  182 ? 193.827 152.362 161.925 1.00 117.11 ? 189 VAL C CB  1 
ATOM   7775  C  CG1 . VAL D 3  182 ? 195.004 151.395 162.090 1.00 117.11 ? 189 VAL C CG1 1 
ATOM   7776  C  CG2 . VAL D 3  182 ? 193.328 152.882 163.279 1.00 117.11 ? 189 VAL C CG2 1 
ATOM   7777  N  N   . GLU D 3  183 ? 194.059 152.554 158.787 1.00 119.99 ? 190 GLU C N   1 
ATOM   7778  C  CA  . GLU D 3  183 ? 194.584 151.984 157.556 1.00 119.99 ? 190 GLU C CA  1 
ATOM   7779  C  C   . GLU D 3  183 ? 193.503 152.022 156.488 1.00 119.99 ? 190 GLU C C   1 
ATOM   7780  O  O   . GLU D 3  183 ? 192.308 151.978 156.793 1.00 119.99 ? 190 GLU C O   1 
ATOM   7781  C  CB  . GLU D 3  183 ? 195.066 150.545 157.771 1.00 119.99 ? 190 GLU C CB  1 
ATOM   7782  C  CG  . GLU D 3  183 ? 195.725 149.916 156.553 1.00 119.99 ? 190 GLU C CG  1 
ATOM   7783  C  CD  . GLU D 3  183 ? 196.359 148.577 156.860 1.00 119.99 ? 190 GLU C CD  1 
ATOM   7784  O  OE1 . GLU D 3  183 ? 196.120 148.045 157.964 1.00 119.99 ? 190 GLU C OE1 1 
ATOM   7785  O  OE2 . GLU D 3  183 ? 197.094 148.054 155.996 1.00 119.99 ? 190 GLU C OE2 1 
ATOM   7786  N  N   . HIS D 3  184 ? 193.944 152.115 155.235 1.00 112.99 ? 191 HIS C N   1 
ATOM   7787  C  CA  . HIS D 3  184 ? 193.082 151.982 154.071 1.00 112.99 ? 191 HIS C CA  1 
ATOM   7788  C  C   . HIS D 3  184 ? 193.611 150.852 153.201 1.00 112.99 ? 191 HIS C C   1 
ATOM   7789  O  O   . HIS D 3  184 ? 194.826 150.700 153.038 1.00 112.99 ? 191 HIS C O   1 
ATOM   7790  C  CB  . HIS D 3  184 ? 193.000 153.294 153.279 1.00 112.99 ? 191 HIS C CB  1 
ATOM   7791  C  CG  . HIS D 3  184 ? 194.149 153.517 152.348 1.00 112.99 ? 191 HIS C CG  1 
ATOM   7792  N  ND1 . HIS D 3  184 ? 195.364 154.009 152.771 1.00 112.99 ? 191 HIS C ND1 1 
ATOM   7793  C  CD2 . HIS D 3  184 ? 194.266 153.321 151.014 1.00 112.99 ? 191 HIS C CD2 1 
ATOM   7794  C  CE1 . HIS D 3  184 ? 196.182 154.103 151.739 1.00 112.99 ? 191 HIS C CE1 1 
ATOM   7795  N  NE2 . HIS D 3  184 ? 195.540 153.691 150.660 1.00 112.99 ? 191 HIS C NE2 1 
ATOM   7796  N  N   . ARG D 3  185 ? 192.696 150.044 152.669 1.00 116.92 ? 192 ARG C N   1 
ATOM   7797  C  CA  . ARG D 3  185 ? 193.039 148.844 151.918 1.00 116.92 ? 192 ARG C CA  1 
ATOM   7798  C  C   . ARG D 3  185 ? 192.235 148.788 150.630 1.00 116.92 ? 192 ARG C C   1 
ATOM   7799  O  O   . ARG D 3  185 ? 191.043 149.110 150.620 1.00 116.92 ? 192 ARG C O   1 
ATOM   7800  C  CB  . ARG D 3  185 ? 192.774 147.587 152.749 1.00 116.92 ? 192 ARG C CB  1 
ATOM   7801  C  CG  . ARG D 3  185 ? 193.723 146.440 152.465 1.00 116.92 ? 192 ARG C CG  1 
ATOM   7802  C  CD  . ARG D 3  185 ? 193.581 145.350 153.507 1.00 116.92 ? 192 ARG C CD  1 
ATOM   7803  N  NE  . ARG D 3  185 ? 194.392 145.619 154.689 1.00 116.92 ? 192 ARG C NE  1 
ATOM   7804  C  CZ  . ARG D 3  185 ? 194.240 145.029 155.869 1.00 116.92 ? 192 ARG C CZ  1 
ATOM   7805  N  NH1 . ARG D 3  185 ? 193.306 144.113 156.076 1.00 116.92 ? 192 ARG C NH1 1 
ATOM   7806  N  NH2 . ARG D 3  185 ? 195.046 145.368 156.870 1.00 116.92 ? 192 ARG C NH2 1 
ATOM   7807  N  N   . LEU D 3  186 ? 192.893 148.367 149.551 1.00 110.56 ? 193 LEU C N   1 
ATOM   7808  C  CA  . LEU D 3  186 ? 192.288 148.235 148.232 1.00 110.56 ? 193 LEU C CA  1 
ATOM   7809  C  C   . LEU D 3  186 ? 192.220 146.765 147.841 1.00 110.56 ? 193 LEU C C   1 
ATOM   7810  O  O   . LEU D 3  186 ? 193.192 146.024 148.017 1.00 110.56 ? 193 LEU C O   1 
ATOM   7811  C  CB  . LEU D 3  186 ? 193.084 149.008 147.180 1.00 110.56 ? 193 LEU C CB  1 
ATOM   7812  C  CG  . LEU D 3  186 ? 193.579 150.401 147.570 1.00 110.56 ? 193 LEU C CG  1 
ATOM   7813  C  CD1 . LEU D 3  186 ? 194.311 151.038 146.408 1.00 110.56 ? 193 LEU C CD1 1 
ATOM   7814  C  CD2 . LEU D 3  186 ? 192.433 151.283 148.013 1.00 110.56 ? 193 LEU C CD2 1 
ATOM   7815  N  N   . VAL D 3  187 ? 191.070 146.348 147.309 1.00 114.94 ? 194 VAL C N   1 
ATOM   7816  C  CA  . VAL D 3  187 ? 190.830 144.956 146.942 1.00 114.94 ? 194 VAL C CA  1 
ATOM   7817  C  C   . VAL D 3  187 ? 190.129 144.910 145.591 1.00 114.94 ? 194 VAL C C   1 
ATOM   7818  O  O   . VAL D 3  187 ? 189.361 145.809 145.241 1.00 114.94 ? 194 VAL C O   1 
ATOM   7819  C  CB  . VAL D 3  187 ? 189.984 144.219 148.008 1.00 114.94 ? 194 VAL C CB  1 
ATOM   7820  C  CG1 . VAL D 3  187 ? 189.911 142.718 147.701 1.00 114.94 ? 194 VAL C CG1 1 
ATOM   7821  C  CG2 . VAL D 3  187 ? 190.539 144.475 149.409 1.00 114.94 ? 194 VAL C CG2 1 
ATOM   7822  N  N   . SER D 3  188 ? 190.402 143.848 144.832 1.00 115.63 ? 195 SER C N   1 
ATOM   7823  C  CA  . SER D 3  188 ? 189.748 143.577 143.557 1.00 115.63 ? 195 SER C CA  1 
ATOM   7824  C  C   . SER D 3  188 ? 189.188 142.165 143.591 1.00 115.63 ? 195 SER C C   1 
ATOM   7825  O  O   . SER D 3  188 ? 189.887 141.233 143.998 1.00 115.63 ? 195 SER C O   1 
ATOM   7826  C  CB  . SER D 3  188 ? 190.724 143.721 142.388 1.00 115.63 ? 195 SER C CB  1 
ATOM   7827  O  OG  . SER D 3  188 ? 191.344 144.992 142.392 1.00 115.63 ? 195 SER C OG  1 
ATOM   7828  N  N   . ARG D 3  189 ? 187.934 142.006 143.169 1.00 119.93 ? 196 ARG C N   1 
ATOM   7829  C  CA  . ARG D 3  189 ? 187.271 140.710 143.203 1.00 119.93 ? 196 ARG C CA  1 
ATOM   7830  C  C   . ARG D 3  189 ? 186.356 140.573 141.997 1.00 119.93 ? 196 ARG C C   1 
ATOM   7831  O  O   . ARG D 3  189 ? 186.100 141.532 141.264 1.00 119.93 ? 196 ARG C O   1 
ATOM   7832  C  CB  . ARG D 3  189 ? 186.439 140.505 144.478 1.00 119.93 ? 196 ARG C CB  1 
ATOM   7833  C  CG  . ARG D 3  189 ? 187.077 140.950 145.789 1.00 119.93 ? 196 ARG C CG  1 
ATOM   7834  C  CD  . ARG D 3  189 ? 186.062 140.970 146.927 1.00 119.93 ? 196 ARG C CD  1 
ATOM   7835  N  NE  . ARG D 3  189 ? 185.117 139.861 146.861 1.00 119.93 ? 196 ARG C NE  1 
ATOM   7836  C  CZ  . ARG D 3  189 ? 185.381 138.611 147.223 1.00 119.93 ? 196 ARG C CZ  1 
ATOM   7837  N  NH1 . ARG D 3  189 ? 186.567 138.257 147.694 1.00 119.93 ? 196 ARG C NH1 1 
ATOM   7838  N  NH2 . ARG D 3  189 ? 184.430 137.690 147.108 1.00 119.93 ? 196 ARG C NH2 1 
ATOM   7839  N  N   . ASN D 3  190 ? 185.864 139.352 141.805 1.00 113.66 ? 197 ASN C N   1 
ATOM   7840  C  CA  . ASN D 3  190 ? 184.775 139.056 140.888 1.00 113.66 ? 197 ASN C CA  1 
ATOM   7841  C  C   . ASN D 3  190 ? 183.623 138.486 141.697 1.00 113.66 ? 197 ASN C C   1 
ATOM   7842  O  O   . ASN D 3  190 ? 183.804 137.517 142.440 1.00 113.66 ? 197 ASN C O   1 
ATOM   7843  C  CB  . ASN D 3  190 ? 185.207 138.067 139.807 1.00 113.66 ? 197 ASN C CB  1 
ATOM   7844  C  CG  . ASN D 3  190 ? 186.077 138.706 138.754 1.00 113.66 ? 197 ASN C CG  1 
ATOM   7845  O  OD1 . ASN D 3  190 ? 186.815 139.649 139.032 1.00 113.66 ? 197 ASN C OD1 1 
ATOM   7846  N  ND2 . ASN D 3  190 ? 185.992 138.201 137.531 1.00 113.66 ? 197 ASN C ND2 1 
ATOM   7847  N  N   . VAL D 3  191 ? 182.446 139.085 141.548 1.00 112.92 ? 198 VAL C N   1 
ATOM   7848  C  CA  . VAL D 3  191 ? 181.268 138.738 142.333 1.00 112.92 ? 198 VAL C CA  1 
ATOM   7849  C  C   . VAL D 3  191 ? 180.286 138.038 141.409 1.00 112.92 ? 198 VAL C C   1 
ATOM   7850  O  O   . VAL D 3  191 ? 179.884 138.598 140.384 1.00 112.92 ? 198 VAL C O   1 
ATOM   7851  C  CB  . VAL D 3  191 ? 180.637 139.983 142.972 1.00 112.92 ? 198 VAL C CB  1 
ATOM   7852  C  CG1 . VAL D 3  191 ? 179.317 139.627 143.645 1.00 112.92 ? 198 VAL C CG1 1 
ATOM   7853  C  CG2 . VAL D 3  191 ? 181.620 140.613 143.951 1.00 112.92 ? 198 VAL C CG2 1 
ATOM   7854  N  N   . VAL D 3  192 ? 179.892 136.823 141.774 1.00 115.67 ? 199 VAL C N   1 
ATOM   7855  C  CA  . VAL D 3  192 ? 179.012 136.011 140.943 1.00 115.67 ? 199 VAL C CA  1 
ATOM   7856  C  C   . VAL D 3  192 ? 177.576 136.245 141.388 1.00 115.67 ? 199 VAL C C   1 
ATOM   7857  O  O   . VAL D 3  192 ? 177.219 135.968 142.537 1.00 115.67 ? 199 VAL C O   1 
ATOM   7858  C  CB  . VAL D 3  192 ? 179.381 134.523 141.027 1.00 115.67 ? 199 VAL C CB  1 
ATOM   7859  C  CG1 . VAL D 3  192 ? 178.412 133.690 140.201 1.00 115.67 ? 199 VAL C CG1 1 
ATOM   7860  C  CG2 . VAL D 3  192 ? 180.809 134.304 140.554 1.00 115.67 ? 199 VAL C CG2 1 
ATOM   7861  N  N   . PHE D 3  193 ? 176.759 136.760 140.478 1.00 114.25 ? 200 PHE C N   1 
ATOM   7862  C  CA  . PHE D 3  193 ? 175.327 136.932 140.659 1.00 114.25 ? 200 PHE C CA  1 
ATOM   7863  C  C   . PHE D 3  193 ? 174.595 135.875 139.838 1.00 114.25 ? 200 PHE C C   1 
ATOM   7864  O  O   . PHE D 3  193 ? 175.208 135.043 139.164 1.00 114.25 ? 200 PHE C O   1 
ATOM   7865  C  CB  . PHE D 3  193 ? 174.904 138.345 140.248 1.00 114.25 ? 200 PHE C CB  1 
ATOM   7866  C  CG  . PHE D 3  193 ? 175.228 139.398 141.261 1.00 114.25 ? 200 PHE C CG  1 
ATOM   7867  C  CD1 . PHE D 3  193 ? 174.491 139.505 142.425 1.00 114.25 ? 200 PHE C CD1 1 
ATOM   7868  C  CD2 . PHE D 3  193 ? 176.257 140.293 141.042 1.00 114.25 ? 200 PHE C CD2 1 
ATOM   7869  C  CE1 . PHE D 3  193 ? 174.782 140.480 143.355 1.00 114.25 ? 200 PHE C CE1 1 
ATOM   7870  C  CE2 . PHE D 3  193 ? 176.552 141.270 141.968 1.00 114.25 ? 200 PHE C CE2 1 
ATOM   7871  C  CZ  . PHE D 3  193 ? 175.814 141.362 143.127 1.00 114.25 ? 200 PHE C CZ  1 
ATOM   7872  N  N   . ALA D 3  194 ? 173.262 135.908 139.901 1.00 115.61 ? 201 ALA C N   1 
ATOM   7873  C  CA  . ALA D 3  194 ? 172.471 135.059 139.019 1.00 115.61 ? 201 ALA C CA  1 
ATOM   7874  C  C   . ALA D 3  194 ? 172.692 135.422 137.559 1.00 115.61 ? 201 ALA C C   1 
ATOM   7875  O  O   . ALA D 3  194 ? 172.790 134.533 136.706 1.00 115.61 ? 201 ALA C O   1 
ATOM   7876  C  CB  . ALA D 3  194 ? 170.990 135.169 139.375 1.00 115.61 ? 201 ALA C CB  1 
ATOM   7877  N  N   . THR D 3  195 ? 172.780 136.716 137.253 1.00 112.67 ? 202 THR C N   1 
ATOM   7878  C  CA  . THR D 3  195 ? 172.964 137.149 135.873 1.00 112.67 ? 202 THR C CA  1 
ATOM   7879  C  C   . THR D 3  195 ? 174.341 136.765 135.343 1.00 112.67 ? 202 THR C C   1 
ATOM   7880  O  O   . THR D 3  195 ? 174.461 136.241 134.232 1.00 112.67 ? 202 THR C O   1 
ATOM   7881  C  CB  . THR D 3  195 ? 172.756 138.658 135.771 1.00 112.67 ? 202 THR C CB  1 
ATOM   7882  O  OG1 . THR D 3  195 ? 173.608 139.324 136.710 1.00 112.67 ? 202 THR C OG1 1 
ATOM   7883  C  CG2 . THR D 3  195 ? 171.309 139.014 136.060 1.00 112.67 ? 202 THR C CG2 1 
ATOM   7884  N  N   . GLY D 3  196 ? 175.388 137.020 136.118 1.00 111.79 ? 203 GLY C N   1 
ATOM   7885  C  CA  . GLY D 3  196 ? 176.729 136.676 135.684 1.00 111.79 ? 203 GLY C CA  1 
ATOM   7886  C  C   . GLY D 3  196 ? 177.755 137.226 136.647 1.00 111.79 ? 203 GLY C C   1 
ATOM   7887  O  O   . GLY D 3  196 ? 177.425 137.888 137.636 1.00 111.79 ? 203 GLY C O   1 
ATOM   7888  N  N   . ALA D 3  197 ? 179.019 136.951 136.333 1.00 108.13 ? 204 ALA C N   1 
ATOM   7889  C  CA  . ALA D 3  197 ? 180.133 137.342 137.190 1.00 108.13 ? 204 ALA C CA  1 
ATOM   7890  C  C   . ALA D 3  197 ? 180.555 138.765 136.850 1.00 108.13 ? 204 ALA C C   1 
ATOM   7891  O  O   . ALA D 3  197 ? 181.137 139.009 135.789 1.00 108.13 ? 204 ALA C O   1 
ATOM   7892  C  CB  . ALA D 3  197 ? 181.296 136.371 137.020 1.00 108.13 ? 204 ALA C CB  1 
ATOM   7893  N  N   . TYR D 3  198 ? 180.274 139.698 137.749 1.00 107.09 ? 205 TYR C N   1 
ATOM   7894  C  CA  . TYR D 3  198 ? 180.619 141.098 137.582 1.00 107.09 ? 205 TYR C CA  1 
ATOM   7895  C  C   . TYR D 3  198 ? 181.960 141.398 138.236 1.00 107.09 ? 205 TYR C C   1 
ATOM   7896  O  O   . TYR D 3  198 ? 182.404 140.663 139.121 1.00 107.09 ? 205 TYR C O   1 
ATOM   7897  C  CB  . TYR D 3  198 ? 179.547 141.996 138.209 1.00 107.09 ? 205 TYR C CB  1 
ATOM   7898  C  CG  . TYR D 3  198 ? 178.151 141.914 137.617 1.00 107.09 ? 205 TYR C CG  1 
ATOM   7899  C  CD1 . TYR D 3  198 ? 177.883 141.197 136.457 1.00 107.09 ? 205 TYR C CD1 1 
ATOM   7900  C  CD2 . TYR D 3  198 ? 177.097 142.576 138.223 1.00 107.09 ? 205 TYR C CD2 1 
ATOM   7901  C  CE1 . TYR D 3  198 ? 176.610 141.142 135.934 1.00 107.09 ? 205 TYR C CE1 1 
ATOM   7902  C  CE2 . TYR D 3  198 ? 175.827 142.522 137.703 1.00 107.09 ? 205 TYR C CE2 1 
ATOM   7903  C  CZ  . TYR D 3  198 ? 175.588 141.802 136.560 1.00 107.09 ? 205 TYR C CZ  1 
ATOM   7904  O  OH  . TYR D 3  198 ? 174.319 141.748 136.038 1.00 107.09 ? 205 TYR C OH  1 
ATOM   7905  N  N   . PRO D 3  199 ? 182.641 142.469 137.831 1.00 104.62 ? 206 PRO C N   1 
ATOM   7906  C  CA  . PRO D 3  199 ? 183.846 142.886 138.550 1.00 104.62 ? 206 PRO C CA  1 
ATOM   7907  C  C   . PRO D 3  199 ? 183.495 143.756 139.746 1.00 104.62 ? 206 PRO C C   1 
ATOM   7908  O  O   . PRO D 3  199 ? 182.409 144.329 139.834 1.00 104.62 ? 206 PRO C O   1 
ATOM   7909  C  CB  . PRO D 3  199 ? 184.619 143.681 137.497 1.00 104.62 ? 206 PRO C CB  1 
ATOM   7910  C  CG  . PRO D 3  199 ? 183.561 144.285 136.657 1.00 104.62 ? 206 PRO C CG  1 
ATOM   7911  C  CD  . PRO D 3  199 ? 182.354 143.381 136.709 1.00 104.62 ? 206 PRO C CD  1 
ATOM   7912  N  N   . ARG D 3  200 ? 184.443 143.850 140.677 1.00 108.31 ? 207 ARG C N   1 
ATOM   7913  C  CA  . ARG D 3  200 ? 184.260 144.690 141.850 1.00 108.31 ? 207 ARG C CA  1 
ATOM   7914  C  C   . ARG D 3  200 ? 185.613 145.180 142.332 1.00 108.31 ? 207 ARG C C   1 
ATOM   7915  O  O   . ARG D 3  200 ? 186.591 144.431 142.319 1.00 108.31 ? 207 ARG C O   1 
ATOM   7916  C  CB  . ARG D 3  200 ? 183.559 143.937 142.987 1.00 108.31 ? 207 ARG C CB  1 
ATOM   7917  C  CG  . ARG D 3  200 ? 183.125 144.830 144.156 1.00 108.31 ? 207 ARG C CG  1 
ATOM   7918  C  CD  . ARG D 3  200 ? 182.943 144.064 145.456 1.00 108.31 ? 207 ARG C CD  1 
ATOM   7919  N  NE  . ARG D 3  200 ? 181.666 143.368 145.519 1.00 108.31 ? 207 ARG C NE  1 
ATOM   7920  C  CZ  . ARG D 3  200 ? 180.483 143.958 145.628 1.00 108.31 ? 207 ARG C CZ  1 
ATOM   7921  N  NH1 . ARG D 3  200 ? 180.365 145.274 145.708 1.00 108.31 ? 207 ARG C NH1 1 
ATOM   7922  N  NH2 . ARG D 3  200 ? 179.387 143.207 145.669 1.00 108.31 ? 207 ARG C NH2 1 
ATOM   7923  N  N   . LEU D 3  201 ? 185.648 146.436 142.763 1.00 104.15 ? 208 LEU C N   1 
ATOM   7924  C  CA  . LEU D 3  201 ? 186.749 146.975 143.543 1.00 104.15 ? 208 LEU C CA  1 
ATOM   7925  C  C   . LEU D 3  201 ? 186.215 147.447 144.886 1.00 104.15 ? 208 LEU C C   1 
ATOM   7926  O  O   . LEU D 3  201 ? 185.037 147.779 145.016 1.00 104.15 ? 208 LEU C O   1 
ATOM   7927  C  CB  . LEU D 3  201 ? 187.444 148.129 142.823 1.00 104.15 ? 208 LEU C CB  1 
ATOM   7928  C  CG  . LEU D 3  201 ? 188.046 147.821 141.453 1.00 104.15 ? 208 LEU C CG  1 
ATOM   7929  C  CD1 . LEU D 3  201 ? 188.769 149.033 140.936 1.00 104.15 ? 208 LEU C CD1 1 
ATOM   7930  C  CD2 . LEU D 3  201 ? 188.997 146.645 141.511 1.00 104.15 ? 208 LEU C CD2 1 
ATOM   7931  N  N   . SER D 3  202 ? 187.087 147.456 145.889 1.00 106.82 ? 209 SER C N   1 
ATOM   7932  C  CA  . SER D 3  202 ? 186.705 147.812 147.246 1.00 106.82 ? 209 SER C CA  1 
ATOM   7933  C  C   . SER D 3  202 ? 187.803 148.648 147.878 1.00 106.82 ? 209 SER C C   1 
ATOM   7934  O  O   . SER D 3  202 ? 188.988 148.349 147.714 1.00 106.82 ? 209 SER C O   1 
ATOM   7935  C  CB  . SER D 3  202 ? 186.452 146.564 148.098 1.00 106.82 ? 209 SER C CB  1 
ATOM   7936  O  OG  . SER D 3  202 ? 185.522 145.701 147.472 1.00 106.82 ? 209 SER C OG  1 
ATOM   7937  N  N   . LEU D 3  203 ? 187.396 149.685 148.606 1.00 105.91 ? 210 LEU C N   1 
ATOM   7938  C  CA  . LEU D 3  203 ? 188.300 150.562 149.344 1.00 105.91 ? 210 LEU C CA  1 
ATOM   7939  C  C   . LEU D 3  203 ? 187.776 150.641 150.770 1.00 105.91 ? 210 LEU C C   1 
ATOM   7940  O  O   . LEU D 3  203 ? 186.720 151.232 151.010 1.00 105.91 ? 210 LEU C O   1 
ATOM   7941  C  CB  . LEU D 3  203 ? 188.369 151.944 148.692 1.00 105.91 ? 210 LEU C CB  1 
ATOM   7942  C  CG  . LEU D 3  203 ? 188.823 153.160 149.502 1.00 105.91 ? 210 LEU C CG  1 
ATOM   7943  C  CD1 . LEU D 3  203 ? 190.261 153.022 149.961 1.00 105.91 ? 210 LEU C CD1 1 
ATOM   7944  C  CD2 . LEU D 3  203 ? 188.660 154.403 148.659 1.00 105.91 ? 210 LEU C CD2 1 
ATOM   7945  N  N   . SER D 3  204 ? 188.510 150.052 151.712 1.00 113.29 ? 211 SER C N   1 
ATOM   7946  C  CA  . SER D 3  204 ? 188.051 149.878 153.085 1.00 113.29 ? 211 SER C CA  1 
ATOM   7947  C  C   . SER D 3  204 ? 188.946 150.655 154.036 1.00 113.29 ? 211 SER C C   1 
ATOM   7948  O  O   . SER D 3  204 ? 190.165 150.464 154.032 1.00 113.29 ? 211 SER C O   1 
ATOM   7949  C  CB  . SER D 3  204 ? 188.048 148.397 153.465 1.00 113.29 ? 211 SER C CB  1 
ATOM   7950  O  OG  . SER D 3  204 ? 187.772 148.225 154.842 1.00 113.29 ? 211 SER C OG  1 
ATOM   7951  N  N   . PHE D 3  205 ? 188.339 151.515 154.856 1.00 111.99 ? 212 PHE C N   1 
ATOM   7952  C  CA  . PHE D 3  205 ? 189.032 152.245 155.909 1.00 111.99 ? 212 PHE C CA  1 
ATOM   7953  C  C   . PHE D 3  205 ? 188.706 151.627 157.261 1.00 111.99 ? 212 PHE C C   1 
ATOM   7954  O  O   . PHE D 3  205 ? 187.528 151.440 157.598 1.00 111.99 ? 212 PHE C O   1 
ATOM   7955  C  CB  . PHE D 3  205 ? 188.632 153.720 155.936 1.00 111.99 ? 212 PHE C CB  1 
ATOM   7956  C  CG  . PHE D 3  205 ? 188.481 154.342 154.587 1.00 111.99 ? 212 PHE C CG  1 
ATOM   7957  C  CD1 . PHE D 3  205 ? 189.577 154.862 153.925 1.00 111.99 ? 212 PHE C CD1 1 
ATOM   7958  C  CD2 . PHE D 3  205 ? 187.238 154.435 153.991 1.00 111.99 ? 212 PHE C CD2 1 
ATOM   7959  C  CE1 . PHE D 3  205 ? 189.438 155.448 152.688 1.00 111.99 ? 212 PHE C CE1 1 
ATOM   7960  C  CE2 . PHE D 3  205 ? 187.094 155.019 152.752 1.00 111.99 ? 212 PHE C CE2 1 
ATOM   7961  C  CZ  . PHE D 3  205 ? 188.195 155.526 152.100 1.00 111.99 ? 212 PHE C CZ  1 
ATOM   7962  N  N   . ARG D 3  206 ? 189.748 151.337 158.038 1.00 118.89 ? 213 ARG C N   1 
ATOM   7963  C  CA  . ARG D 3  206 ? 189.599 150.882 159.416 1.00 118.89 ? 213 ARG C CA  1 
ATOM   7964  C  C   . ARG D 3  206 ? 189.678 152.099 160.331 1.00 118.89 ? 213 ARG C C   1 
ATOM   7965  O  O   . ARG D 3  206 ? 190.760 152.652 160.549 1.00 118.89 ? 213 ARG C O   1 
ATOM   7966  C  CB  . ARG D 3  206 ? 190.672 149.857 159.767 1.00 118.89 ? 213 ARG C CB  1 
ATOM   7967  C  CG  . ARG D 3  206 ? 190.333 148.999 160.971 1.00 118.89 ? 213 ARG C CG  1 
ATOM   7968  C  CD  . ARG D 3  206 ? 191.587 148.446 161.617 1.00 118.89 ? 213 ARG C CD  1 
ATOM   7969  N  NE  . ARG D 3  206 ? 192.515 147.911 160.626 1.00 118.89 ? 213 ARG C NE  1 
ATOM   7970  C  CZ  . ARG D 3  206 ? 193.811 147.707 160.826 1.00 118.89 ? 213 ARG C CZ  1 
ATOM   7971  N  NH1 . ARG D 3  206 ? 194.388 147.965 161.990 1.00 118.89 ? 213 ARG C NH1 1 
ATOM   7972  N  NH2 . ARG D 3  206 ? 194.551 147.228 159.830 1.00 118.89 ? 213 ARG C NH2 1 
ATOM   7973  N  N   . LEU D 3  207 ? 188.532 152.510 160.866 1.00 117.31 ? 214 LEU C N   1 
ATOM   7974  C  CA  . LEU D 3  207 ? 188.423 153.703 161.697 1.00 117.31 ? 214 LEU C CA  1 
ATOM   7975  C  C   . LEU D 3  207 ? 188.400 153.299 163.165 1.00 117.31 ? 214 LEU C C   1 
ATOM   7976  O  O   . LEU D 3  207 ? 187.515 152.549 163.590 1.00 117.31 ? 214 LEU C O   1 
ATOM   7977  C  CB  . LEU D 3  207 ? 187.161 154.491 161.349 1.00 117.31 ? 214 LEU C CB  1 
ATOM   7978  C  CG  . LEU D 3  207 ? 186.919 154.797 159.872 1.00 117.31 ? 214 LEU C CG  1 
ATOM   7979  C  CD1 . LEU D 3  207 ? 185.575 155.478 159.692 1.00 117.31 ? 214 LEU C CD1 1 
ATOM   7980  C  CD2 . LEU D 3  207 ? 188.034 155.659 159.318 1.00 117.31 ? 214 LEU C CD2 1 
ATOM   7981  N  N   . LYS D 3  208 ? 189.358 153.809 163.934 1.00 119.98 ? 215 LYS C N   1 
ATOM   7982  C  CA  . LYS D 3  208 ? 189.445 153.567 165.369 1.00 119.98 ? 215 LYS C CA  1 
ATOM   7983  C  C   . LYS D 3  208 ? 188.967 154.806 166.111 1.00 119.98 ? 215 LYS C C   1 
ATOM   7984  O  O   . LYS D 3  208 ? 189.480 155.906 165.885 1.00 119.98 ? 215 LYS C O   1 
ATOM   7985  C  CB  . LYS D 3  208 ? 190.880 153.218 165.771 1.00 119.98 ? 215 LYS C CB  1 
ATOM   7986  C  CG  . LYS D 3  208 ? 191.130 153.055 167.273 1.00 119.98 ? 215 LYS C CG  1 
ATOM   7987  C  CD  . LYS D 3  208 ? 190.225 152.005 167.901 1.00 119.98 ? 215 LYS C CD  1 
ATOM   7988  C  CE  . LYS D 3  208 ? 190.597 151.750 169.352 1.00 119.98 ? 215 LYS C CE  1 
ATOM   7989  N  NZ  . LYS D 3  208 ? 189.582 150.915 170.051 1.00 119.98 ? 215 LYS C NZ  1 
ATOM   7990  N  N   . ARG D 3  209 ? 187.990 154.626 166.995 1.00 125.15 ? 216 ARG C N   1 
ATOM   7991  C  CA  . ARG D 3  209 ? 187.432 155.752 167.729 1.00 125.15 ? 216 ARG C CA  1 
ATOM   7992  C  C   . ARG D 3  209 ? 188.433 156.276 168.749 1.00 125.15 ? 216 ARG C C   1 
ATOM   7993  O  O   . ARG D 3  209 ? 189.141 155.505 169.402 1.00 125.15 ? 216 ARG C O   1 
ATOM   7994  C  CB  . ARG D 3  209 ? 186.141 155.340 168.432 1.00 125.15 ? 216 ARG C CB  1 
ATOM   7995  C  CG  . ARG D 3  209 ? 185.187 156.494 168.683 1.00 125.15 ? 216 ARG C CG  1 
ATOM   7996  C  CD  . ARG D 3  209 ? 183.925 156.027 169.381 1.00 125.15 ? 216 ARG C CD  1 
ATOM   7997  N  NE  . ARG D 3  209 ? 183.005 155.357 168.468 1.00 125.15 ? 216 ARG C NE  1 
ATOM   7998  C  CZ  . ARG D 3  209 ? 182.161 155.969 167.647 1.00 125.15 ? 216 ARG C CZ  1 
ATOM   7999  N  NH1 . ARG D 3  209 ? 182.084 157.289 167.583 1.00 125.15 ? 216 ARG C NH1 1 
ATOM   8000  N  NH2 . ARG D 3  209 ? 181.372 155.236 166.867 1.00 125.15 ? 216 ARG C NH2 1 
ATOM   8001  N  N   . ASN D 3  210 ? 188.484 157.599 168.886 1.00 127.34 ? 217 ASN C N   1 
ATOM   8002  C  CA  . ASN D 3  210 ? 189.369 158.257 169.839 1.00 127.34 ? 217 ASN C CA  1 
ATOM   8003  C  C   . ASN D 3  210 ? 188.619 158.466 171.149 1.00 127.34 ? 217 ASN C C   1 
ATOM   8004  O  O   . ASN D 3  210 ? 187.596 159.158 171.180 1.00 127.34 ? 217 ASN C O   1 
ATOM   8005  C  CB  . ASN D 3  210 ? 189.863 159.590 169.281 1.00 127.34 ? 217 ASN C CB  1 
ATOM   8006  C  CG  . ASN D 3  210 ? 190.939 159.420 168.226 1.00 127.34 ? 217 ASN C CG  1 
ATOM   8007  O  OD1 . ASN D 3  210 ? 191.622 158.397 168.174 1.00 127.34 ? 217 ASN C OD1 1 
ATOM   8008  N  ND2 . ASN D 3  210 ? 191.092 160.425 167.373 1.00 127.34 ? 217 ASN C ND2 1 
ATOM   8009  N  N   . ILE D 3  211 ? 189.131 157.873 172.227 1.00 130.19 ? 218 ILE C N   1 
ATOM   8010  C  CA  . ILE D 3  211 ? 188.449 157.886 173.523 1.00 130.19 ? 218 ILE C CA  1 
ATOM   8011  C  C   . ILE D 3  211 ? 188.981 159.094 174.289 1.00 130.19 ? 218 ILE C C   1 
ATOM   8012  O  O   . ILE D 3  211 ? 189.851 158.978 175.153 1.00 130.19 ? 218 ILE C O   1 
ATOM   8013  C  CB  . ILE D 3  211 ? 188.648 156.578 174.286 1.00 130.19 ? 218 ILE C CB  1 
ATOM   8014  C  CG1 . ILE D 3  211 ? 188.211 155.388 173.424 1.00 130.19 ? 218 ILE C CG1 1 
ATOM   8015  C  CG2 . ILE D 3  211 ? 187.867 156.601 175.600 1.00 130.19 ? 218 ILE C CG2 1 
ATOM   8016  C  CD1 . ILE D 3  211 ? 189.348 154.708 172.684 1.00 130.19 ? 218 ILE C CD1 1 
ATOM   8017  N  N   . GLY D 3  212 ? 188.453 160.270 173.956 1.00 132.34 ? 219 GLY C N   1 
ATOM   8018  C  CA  . GLY D 3  212 ? 188.636 161.469 174.755 1.00 132.34 ? 219 GLY C CA  1 
ATOM   8019  C  C   . GLY D 3  212 ? 187.310 162.077 175.168 1.00 132.34 ? 219 GLY C C   1 
ATOM   8020  O  O   . GLY D 3  212 ? 187.219 162.770 176.185 1.00 132.34 ? 219 GLY C O   1 
ATOM   8021  N  N   . TYR D 3  213 ? 186.272 161.817 174.374 1.00 138.72 ? 220 TYR C N   1 
ATOM   8022  C  CA  . TYR D 3  213 ? 184.919 162.274 174.659 1.00 138.72 ? 220 TYR C CA  1 
ATOM   8023  C  C   . TYR D 3  213 ? 184.210 161.409 175.686 1.00 138.72 ? 220 TYR C C   1 
ATOM   8024  O  O   . TYR D 3  213 ? 183.269 161.878 176.329 1.00 138.72 ? 220 TYR C O   1 
ATOM   8025  C  CB  . TYR D 3  213 ? 184.104 162.276 173.361 1.00 138.72 ? 220 TYR C CB  1 
ATOM   8026  C  CG  . TYR D 3  213 ? 182.692 162.827 173.435 1.00 138.72 ? 220 TYR C CG  1 
ATOM   8027  C  CD1 . TYR D 3  213 ? 182.367 163.882 174.271 1.00 138.72 ? 220 TYR C CD1 1 
ATOM   8028  C  CD2 . TYR D 3  213 ? 181.681 162.285 172.651 1.00 138.72 ? 220 TYR C CD2 1 
ATOM   8029  C  CE1 . TYR D 3  213 ? 181.082 164.387 174.323 1.00 138.72 ? 220 TYR C CE1 1 
ATOM   8030  C  CE2 . TYR D 3  213 ? 180.392 162.778 172.701 1.00 138.72 ? 220 TYR C CE2 1 
ATOM   8031  C  CZ  . TYR D 3  213 ? 180.097 163.828 173.541 1.00 138.72 ? 220 TYR C CZ  1 
ATOM   8032  O  OH  . TYR D 3  213 ? 178.816 164.324 173.595 1.00 138.72 ? 220 TYR C OH  1 
ATOM   8033  N  N   . PHE D 3  214 ? 184.635 160.158 175.852 1.00 136.49 ? 221 PHE C N   1 
ATOM   8034  C  CA  . PHE D 3  214 ? 183.853 159.159 176.564 1.00 136.49 ? 221 PHE C CA  1 
ATOM   8035  C  C   . PHE D 3  214 ? 184.441 158.761 177.911 1.00 136.49 ? 221 PHE C C   1 
ATOM   8036  O  O   . PHE D 3  214 ? 183.865 157.894 178.577 1.00 136.49 ? 221 PHE C O   1 
ATOM   8037  C  CB  . PHE D 3  214 ? 183.695 157.920 175.680 1.00 136.49 ? 221 PHE C CB  1 
ATOM   8038  C  CG  . PHE D 3  214 ? 183.282 158.243 174.273 1.00 136.49 ? 221 PHE C CG  1 
ATOM   8039  C  CD1 . PHE D 3  214 ? 181.947 158.402 173.949 1.00 136.49 ? 221 PHE C CD1 1 
ATOM   8040  C  CD2 . PHE D 3  214 ? 184.230 158.397 173.275 1.00 136.49 ? 221 PHE C CD2 1 
ATOM   8041  C  CE1 . PHE D 3  214 ? 181.565 158.705 172.658 1.00 136.49 ? 221 PHE C CE1 1 
ATOM   8042  C  CE2 . PHE D 3  214 ? 183.854 158.700 171.984 1.00 136.49 ? 221 PHE C CE2 1 
ATOM   8043  C  CZ  . PHE D 3  214 ? 182.520 158.854 171.675 1.00 136.49 ? 221 PHE C CZ  1 
ATOM   8044  N  N   . ILE D 3  215 ? 185.553 159.368 178.327 1.00 133.39 ? 222 ILE C N   1 
ATOM   8045  C  CA  . ILE D 3  215 ? 186.146 159.072 179.631 1.00 133.39 ? 222 ILE C CA  1 
ATOM   8046  C  C   . ILE D 3  215 ? 185.987 160.232 180.609 1.00 133.39 ? 222 ILE C C   1 
ATOM   8047  O  O   . ILE D 3  215 ? 186.074 160.025 181.823 1.00 133.39 ? 222 ILE C O   1 
ATOM   8048  C  CB  . ILE D 3  215 ? 187.633 158.693 179.490 1.00 133.39 ? 222 ILE C CB  1 
ATOM   8049  C  CG1 . ILE D 3  215 ? 188.386 159.695 178.606 1.00 133.39 ? 222 ILE C CG1 1 
ATOM   8050  C  CG2 . ILE D 3  215 ? 187.763 157.279 178.947 1.00 133.39 ? 222 ILE C CG2 1 
ATOM   8051  C  CD1 . ILE D 3  215 ? 189.880 159.723 178.849 1.00 133.39 ? 222 ILE C CD1 1 
ATOM   8052  N  N   . LEU D 3  216 ? 185.743 161.445 180.116 1.00 131.75 ? 223 LEU C N   1 
ATOM   8053  C  CA  . LEU D 3  216 ? 185.841 162.641 180.941 1.00 131.75 ? 223 LEU C CA  1 
ATOM   8054  C  C   . LEU D 3  216 ? 184.509 163.128 181.493 1.00 131.75 ? 223 LEU C C   1 
ATOM   8055  O  O   . LEU D 3  216 ? 184.500 163.781 182.542 1.00 131.75 ? 223 LEU C O   1 
ATOM   8056  C  CB  . LEU D 3  216 ? 186.493 163.774 180.142 1.00 131.75 ? 223 LEU C CB  1 
ATOM   8057  C  CG  . LEU D 3  216 ? 186.964 164.969 180.983 1.00 131.75 ? 223 LEU C CG  1 
ATOM   8058  C  CD1 . LEU D 3  216 ? 188.302 165.485 180.466 1.00 131.75 ? 223 LEU C CD1 1 
ATOM   8059  C  CD2 . LEU D 3  216 ? 185.932 166.106 181.059 1.00 131.75 ? 223 LEU C CD2 1 
ATOM   8060  N  N   . GLN D 3  217 ? 183.390 162.844 180.820 1.00 135.65 ? 224 GLN C N   1 
ATOM   8061  C  CA  . GLN D 3  217 ? 182.073 163.268 181.286 1.00 135.65 ? 224 GLN C CA  1 
ATOM   8062  C  C   . GLN D 3  217 ? 181.007 162.188 181.161 1.00 135.65 ? 224 GLN C C   1 
ATOM   8063  O  O   . GLN D 3  217 ? 179.830 162.484 181.395 1.00 135.65 ? 224 GLN C O   1 
ATOM   8064  C  CB  . GLN D 3  217 ? 181.625 164.533 180.527 1.00 135.65 ? 224 GLN C CB  1 
ATOM   8065  C  CG  . GLN D 3  217 ? 180.940 164.290 179.189 1.00 135.65 ? 224 GLN C CG  1 
ATOM   8066  C  CD  . GLN D 3  217 ? 181.830 163.553 178.233 1.00 135.65 ? 224 GLN C CD  1 
ATOM   8067  O  OE1 . GLN D 3  217 ? 183.018 163.360 178.497 1.00 135.65 ? 224 GLN C OE1 1 
ATOM   8068  N  NE2 . GLN D 3  217 ? 181.254 163.073 177.143 1.00 135.65 ? 224 GLN C NE2 1 
ATOM   8069  N  N   . THR D 3  218 ? 181.371 160.969 180.766 1.00 135.93 ? 225 THR C N   1 
ATOM   8070  C  CA  . THR D 3  218 ? 180.467 159.825 180.791 1.00 135.93 ? 225 THR C CA  1 
ATOM   8071  C  C   . THR D 3  218 ? 180.827 158.844 181.893 1.00 135.93 ? 225 THR C C   1 
ATOM   8072  O  O   . THR D 3  218 ? 179.972 158.506 182.719 1.00 135.93 ? 225 THR C O   1 
ATOM   8073  C  CB  . THR D 3  218 ? 180.475 159.109 179.434 1.00 135.93 ? 225 THR C CB  1 
ATOM   8074  O  OG1 . THR D 3  218 ? 181.706 158.396 179.278 1.00 135.93 ? 225 THR C OG1 1 
ATOM   8075  C  CG2 . THR D 3  218 ? 180.323 160.109 178.300 1.00 135.93 ? 225 THR C CG2 1 
ATOM   8076  N  N   . TYR D 3  219 ? 182.078 158.381 181.930 1.00 130.97 ? 226 TYR C N   1 
ATOM   8077  C  CA  . TYR D 3  219 ? 182.509 157.480 182.991 1.00 130.97 ? 226 TYR C CA  1 
ATOM   8078  C  C   . TYR D 3  219 ? 182.881 158.242 184.256 1.00 130.97 ? 226 TYR C C   1 
ATOM   8079  O  O   . TYR D 3  219 ? 182.605 157.772 185.365 1.00 130.97 ? 226 TYR C O   1 
ATOM   8080  C  CB  . TYR D 3  219 ? 183.697 156.641 182.514 1.00 130.97 ? 226 TYR C CB  1 
ATOM   8081  C  CG  . TYR D 3  219 ? 183.432 155.792 181.286 1.00 130.97 ? 226 TYR C CG  1 
ATOM   8082  C  CD1 . TYR D 3  219 ? 182.178 155.251 181.038 1.00 130.97 ? 226 TYR C CD1 1 
ATOM   8083  C  CD2 . TYR D 3  219 ? 184.444 155.523 180.378 1.00 130.97 ? 226 TYR C CD2 1 
ATOM   8084  C  CE1 . TYR D 3  219 ? 181.940 154.476 179.925 1.00 130.97 ? 226 TYR C CE1 1 
ATOM   8085  C  CE2 . TYR D 3  219 ? 184.213 154.749 179.260 1.00 130.97 ? 226 TYR C CE2 1 
ATOM   8086  C  CZ  . TYR D 3  219 ? 182.959 154.228 179.040 1.00 130.97 ? 226 TYR C CZ  1 
ATOM   8087  O  OH  . TYR D 3  219 ? 182.722 153.454 177.929 1.00 130.97 ? 226 TYR C OH  1 
ATOM   8088  N  N   . MET D 3  220 ? 183.503 159.412 184.111 1.00 130.75 ? 227 MET C N   1 
ATOM   8089  C  CA  . MET D 3  220 ? 183.947 160.159 185.286 1.00 130.75 ? 227 MET C CA  1 
ATOM   8090  C  C   . MET D 3  220 ? 182.794 160.566 186.194 1.00 130.75 ? 227 MET C C   1 
ATOM   8091  O  O   . MET D 3  220 ? 182.879 160.309 187.408 1.00 130.75 ? 227 MET C O   1 
ATOM   8092  C  CB  . MET D 3  220 ? 184.773 161.372 184.840 1.00 130.75 ? 227 MET C CB  1 
ATOM   8093  C  CG  . MET D 3  220 ? 185.364 162.194 185.977 1.00 130.75 ? 227 MET C CG  1 
ATOM   8094  S  SD  . MET D 3  220 ? 186.395 163.546 185.375 1.00 130.75 ? 227 MET C SD  1 
ATOM   8095  C  CE  . MET D 3  220 ? 186.834 164.356 186.910 1.00 130.75 ? 227 MET C CE  1 
ATOM   8096  N  N   . PRO D 3  221 ? 181.707 161.181 185.709 1.00 128.03 ? 228 PRO C N   1 
ATOM   8097  C  CA  . PRO D 3  221 ? 180.651 161.578 186.652 1.00 128.03 ? 228 PRO C CA  1 
ATOM   8098  C  C   . PRO D 3  221 ? 179.945 160.394 187.279 1.00 128.03 ? 228 PRO C C   1 
ATOM   8099  O  O   . PRO D 3  221 ? 179.623 160.436 188.469 1.00 128.03 ? 228 PRO C O   1 
ATOM   8100  C  CB  . PRO D 3  221 ? 179.701 162.417 185.783 1.00 128.03 ? 228 PRO C CB  1 
ATOM   8101  C  CG  . PRO D 3  221 ? 180.462 162.722 184.547 1.00 128.03 ? 228 PRO C CG  1 
ATOM   8102  C  CD  . PRO D 3  221 ? 181.320 161.528 184.335 1.00 128.03 ? 228 PRO C CD  1 
ATOM   8103  N  N   . SER D 3  222 ? 179.701 159.331 186.511 1.00 125.91 ? 229 SER C N   1 
ATOM   8104  C  CA  . SER D 3  222 ? 179.089 158.137 187.083 1.00 125.91 ? 229 SER C CA  1 
ATOM   8105  C  C   . SER D 3  222 ? 179.965 157.551 188.181 1.00 125.91 ? 229 SER C C   1 
ATOM   8106  O  O   . SER D 3  222 ? 179.473 157.188 189.261 1.00 125.91 ? 229 SER C O   1 
ATOM   8107  C  CB  . SER D 3  222 ? 178.845 157.107 185.982 1.00 125.91 ? 229 SER C CB  1 
ATOM   8108  O  OG  . SER D 3  222 ? 178.617 155.823 186.529 1.00 125.91 ? 229 SER C OG  1 
ATOM   8109  N  N   . ILE D 3  223 ? 181.274 157.485 187.933 1.00 125.08 ? 230 ILE C N   1 
ATOM   8110  C  CA  . ILE D 3  223 ? 182.197 156.976 188.941 1.00 125.08 ? 230 ILE C CA  1 
ATOM   8111  C  C   . ILE D 3  223 ? 182.137 157.843 190.189 1.00 125.08 ? 230 ILE C C   1 
ATOM   8112  O  O   . ILE D 3  223 ? 182.058 157.334 191.310 1.00 125.08 ? 230 ILE C O   1 
ATOM   8113  C  CB  . ILE D 3  223 ? 183.625 156.898 188.372 1.00 125.08 ? 230 ILE C CB  1 
ATOM   8114  C  CG1 . ILE D 3  223 ? 183.728 155.777 187.336 1.00 125.08 ? 230 ILE C CG1 1 
ATOM   8115  C  CG2 . ILE D 3  223 ? 184.642 156.662 189.485 1.00 125.08 ? 230 ILE C CG2 1 
ATOM   8116  C  CD1 . ILE D 3  223 ? 184.868 155.954 186.355 1.00 125.08 ? 230 ILE C CD1 1 
ATOM   8117  N  N   . LEU D 3  224 ? 182.148 159.166 190.018 1.00 123.54 ? 231 LEU C N   1 
ATOM   8118  C  CA  . LEU D 3  224 ? 182.186 160.027 191.196 1.00 123.54 ? 231 LEU C CA  1 
ATOM   8119  C  C   . LEU D 3  224 ? 180.876 159.983 191.979 1.00 123.54 ? 231 LEU C C   1 
ATOM   8120  O  O   . LEU D 3  224 ? 180.901 160.042 193.211 1.00 123.54 ? 231 LEU C O   1 
ATOM   8121  C  CB  . LEU D 3  224 ? 182.545 161.462 190.803 1.00 123.54 ? 231 LEU C CB  1 
ATOM   8122  C  CG  . LEU D 3  224 ? 183.940 161.726 190.202 1.00 123.54 ? 231 LEU C CG  1 
ATOM   8123  C  CD1 . LEU D 3  224 ? 184.284 163.197 190.304 1.00 123.54 ? 231 LEU C CD1 1 
ATOM   8124  C  CD2 . LEU D 3  224 ? 185.060 160.898 190.826 1.00 123.54 ? 231 LEU C CD2 1 
ATOM   8125  N  N   . ILE D 3  225 ? 179.728 159.854 191.310 1.00 120.68 ? 232 ILE C N   1 
ATOM   8126  C  CA  . ILE D 3  225 ? 178.487 159.650 192.060 1.00 120.68 ? 232 ILE C CA  1 
ATOM   8127  C  C   . ILE D 3  225 ? 178.522 158.328 192.815 1.00 120.68 ? 232 ILE C C   1 
ATOM   8128  O  O   . ILE D 3  225 ? 177.989 158.222 193.931 1.00 120.68 ? 232 ILE C O   1 
ATOM   8129  C  CB  . ILE D 3  225 ? 177.251 159.741 191.141 1.00 120.68 ? 232 ILE C CB  1 
ATOM   8130  C  CG1 . ILE D 3  225 ? 177.155 161.113 190.450 1.00 120.68 ? 232 ILE C CG1 1 
ATOM   8131  C  CG2 . ILE D 3  225 ? 175.988 159.415 191.923 1.00 120.68 ? 232 ILE C CG2 1 
ATOM   8132  C  CD1 . ILE D 3  225 ? 177.014 162.305 191.384 1.00 120.68 ? 232 ILE C CD1 1 
ATOM   8133  N  N   . THR D 3  226 ? 179.147 157.300 192.239 1.00 122.74 ? 233 THR C N   1 
ATOM   8134  C  CA  . THR D 3  226 ? 179.332 156.071 193.004 1.00 122.74 ? 233 THR C CA  1 
ATOM   8135  C  C   . THR D 3  226 ? 180.201 156.323 194.236 1.00 122.74 ? 233 THR C C   1 
ATOM   8136  O  O   . THR D 3  226 ? 179.923 155.799 195.324 1.00 122.74 ? 233 THR C O   1 
ATOM   8137  C  CB  . THR D 3  226 ? 179.937 154.987 192.117 1.00 122.74 ? 233 THR C CB  1 
ATOM   8138  O  OG1 . THR D 3  226 ? 179.091 154.775 190.981 1.00 122.74 ? 233 THR C OG1 1 
ATOM   8139  C  CG2 . THR D 3  226 ? 180.079 153.686 192.882 1.00 122.74 ? 233 THR C CG2 1 
ATOM   8140  N  N   . ILE D 3  227 ? 181.243 157.146 194.090 1.00 120.95 ? 234 ILE C N   1 
ATOM   8141  C  CA  . ILE D 3  227 ? 182.064 157.508 195.246 1.00 120.95 ? 234 ILE C CA  1 
ATOM   8142  C  C   . ILE D 3  227 ? 181.217 158.212 196.297 1.00 120.95 ? 234 ILE C C   1 
ATOM   8143  O  O   . ILE D 3  227 ? 181.423 158.036 197.503 1.00 120.95 ? 234 ILE C O   1 
ATOM   8144  C  CB  . ILE D 3  227 ? 183.262 158.386 194.834 1.00 120.95 ? 234 ILE C CB  1 
ATOM   8145  C  CG1 . ILE D 3  227 ? 184.178 157.690 193.818 1.00 120.95 ? 234 ILE C CG1 1 
ATOM   8146  C  CG2 . ILE D 3  227 ? 184.042 158.817 196.070 1.00 120.95 ? 234 ILE C CG2 1 
ATOM   8147  C  CD1 . ILE D 3  227 ? 184.815 156.413 194.283 1.00 120.95 ? 234 ILE C CD1 1 
ATOM   8148  N  N   . LEU D 3  228 ? 180.266 159.038 195.863 1.00 118.65 ? 235 LEU C N   1 
ATOM   8149  C  CA  . LEU D 3  228 ? 179.413 159.716 196.836 1.00 118.65 ? 235 LEU C CA  1 
ATOM   8150  C  C   . LEU D 3  228 ? 178.481 158.741 197.545 1.00 118.65 ? 235 LEU C C   1 
ATOM   8151  O  O   . LEU D 3  228 ? 178.163 158.933 198.724 1.00 118.65 ? 235 LEU C O   1 
ATOM   8152  C  CB  . LEU D 3  228 ? 178.602 160.832 196.176 1.00 118.65 ? 235 LEU C CB  1 
ATOM   8153  C  CG  . LEU D 3  228 ? 179.241 162.219 196.008 1.00 118.65 ? 235 LEU C CG  1 
ATOM   8154  C  CD1 . LEU D 3  228 ? 179.638 162.820 197.351 1.00 118.65 ? 235 LEU C CD1 1 
ATOM   8155  C  CD2 . LEU D 3  228 ? 180.419 162.238 195.070 1.00 118.65 ? 235 LEU C CD2 1 
ATOM   8156  N  N   . SER D 3  229 ? 178.031 157.694 196.860 1.00 120.08 ? 236 SER C N   1 
ATOM   8157  C  CA  . SER D 3  229 ? 177.311 156.638 197.571 1.00 120.08 ? 236 SER C CA  1 
ATOM   8158  C  C   . SER D 3  229 ? 178.206 155.994 198.630 1.00 120.08 ? 236 SER C C   1 
ATOM   8159  O  O   . SER D 3  229 ? 177.771 155.728 199.764 1.00 120.08 ? 236 SER C O   1 
ATOM   8160  C  CB  . SER D 3  229 ? 176.804 155.592 196.581 1.00 120.08 ? 236 SER C CB  1 
ATOM   8161  O  OG  . SER D 3  229 ? 177.794 154.612 196.325 1.00 120.08 ? 236 SER C OG  1 
ATOM   8162  N  N   . TRP D 3  230 ? 179.471 155.755 198.282 1.00 122.57 ? 237 TRP C N   1 
ATOM   8163  C  CA  . TRP D 3  230 ? 180.403 155.212 199.268 1.00 122.57 ? 237 TRP C CA  1 
ATOM   8164  C  C   . TRP D 3  230 ? 180.537 156.157 200.454 1.00 122.57 ? 237 TRP C C   1 
ATOM   8165  O  O   . TRP D 3  230 ? 180.656 155.718 201.602 1.00 122.57 ? 237 TRP C O   1 
ATOM   8166  C  CB  . TRP D 3  230 ? 181.779 154.957 198.653 1.00 122.57 ? 237 TRP C CB  1 
ATOM   8167  C  CG  . TRP D 3  230 ? 181.822 154.063 197.447 1.00 122.57 ? 237 TRP C CG  1 
ATOM   8168  C  CD1 . TRP D 3  230 ? 180.780 153.419 196.840 1.00 122.57 ? 237 TRP C CD1 1 
ATOM   8169  C  CD2 . TRP D 3  230 ? 182.985 153.741 196.684 1.00 122.57 ? 237 TRP C CD2 1 
ATOM   8170  N  NE1 . TRP D 3  230 ? 181.226 152.719 195.753 1.00 122.57 ? 237 TRP C NE1 1 
ATOM   8171  C  CE2 . TRP D 3  230 ? 182.578 152.900 195.637 1.00 122.57 ? 237 TRP C CE2 1 
ATOM   8172  C  CE3 . TRP D 3  230 ? 184.337 154.082 196.790 1.00 122.57 ? 237 TRP C CE3 1 
ATOM   8173  C  CZ2 . TRP D 3  230 ? 183.468 152.398 194.701 1.00 122.57 ? 237 TRP C CZ2 1 
ATOM   8174  C  CZ3 . TRP D 3  230 ? 185.222 153.572 195.863 1.00 122.57 ? 237 TRP C CZ3 1 
ATOM   8175  C  CH2 . TRP D 3  230 ? 184.784 152.743 194.830 1.00 122.57 ? 237 TRP C CH2 1 
ATOM   8176  N  N   . VAL D 3  231 ? 180.522 157.463 200.187 1.00 120.79 ? 238 VAL C N   1 
ATOM   8177  C  CA  . VAL D 3  231 ? 180.512 158.450 201.263 1.00 120.79 ? 238 VAL C CA  1 
ATOM   8178  C  C   . VAL D 3  231 ? 179.256 158.293 202.107 1.00 120.79 ? 238 VAL C C   1 
ATOM   8179  O  O   . VAL D 3  231 ? 179.281 158.486 203.328 1.00 120.79 ? 238 VAL C O   1 
ATOM   8180  C  CB  . VAL D 3  231 ? 180.637 159.873 200.684 1.00 120.79 ? 238 VAL C CB  1 
ATOM   8181  C  CG1 . VAL D 3  231 ? 180.203 160.932 201.697 1.00 120.79 ? 238 VAL C CG1 1 
ATOM   8182  C  CG2 . VAL D 3  231 ? 182.059 160.125 200.220 1.00 120.79 ? 238 VAL C CG2 1 
ATOM   8183  N  N   . SER D 3  232 ? 178.132 157.962 201.466 1.00 121.52 ? 239 SER C N   1 
ATOM   8184  C  CA  . SER D 3  232 ? 176.903 157.727 202.219 1.00 121.52 ? 239 SER C CA  1 
ATOM   8185  C  C   . SER D 3  232 ? 177.075 156.588 203.206 1.00 121.52 ? 239 SER C C   1 
ATOM   8186  O  O   . SER D 3  232 ? 176.488 156.618 204.293 1.00 121.52 ? 239 SER C O   1 
ATOM   8187  C  CB  . SER D 3  232 ? 175.733 157.410 201.288 1.00 121.52 ? 239 SER C CB  1 
ATOM   8188  O  OG  . SER D 3  232 ? 174.508 157.417 202.000 1.00 121.52 ? 239 SER C OG  1 
ATOM   8189  N  N   . PHE D 3  233 ? 177.866 155.572 202.852 1.00 125.63 ? 240 PHE C N   1 
ATOM   8190  C  CA  . PHE D 3  233 ? 178.164 154.540 203.846 1.00 125.63 ? 240 PHE C CA  1 
ATOM   8191  C  C   . PHE D 3  233 ? 178.923 155.104 205.041 1.00 125.63 ? 240 PHE C C   1 
ATOM   8192  O  O   . PHE D 3  233 ? 178.829 154.559 206.146 1.00 125.63 ? 240 PHE C O   1 
ATOM   8193  C  CB  . PHE D 3  233 ? 178.982 153.398 203.241 1.00 125.63 ? 240 PHE C CB  1 
ATOM   8194  C  CG  . PHE D 3  233 ? 178.258 152.602 202.198 1.00 125.63 ? 240 PHE C CG  1 
ATOM   8195  C  CD1 . PHE D 3  233 ? 176.978 152.124 202.413 1.00 125.63 ? 240 PHE C CD1 1 
ATOM   8196  C  CD2 . PHE D 3  233 ? 178.879 152.307 201.006 1.00 125.63 ? 240 PHE C CD2 1 
ATOM   8197  C  CE1 . PHE D 3  233 ? 176.333 151.394 201.446 1.00 125.63 ? 240 PHE C CE1 1 
ATOM   8198  C  CE2 . PHE D 3  233 ? 178.240 151.583 200.040 1.00 125.63 ? 240 PHE C CE2 1 
ATOM   8199  C  CZ  . PHE D 3  233 ? 176.970 151.118 200.259 1.00 125.63 ? 240 PHE C CZ  1 
ATOM   8200  N  N   . TRP D 3  234 ? 179.679 156.182 204.848 1.00 123.94 ? 241 TRP C N   1 
ATOM   8201  C  CA  . TRP D 3  234 ? 180.614 156.670 205.854 1.00 123.94 ? 241 TRP C CA  1 
ATOM   8202  C  C   . TRP D 3  234 ? 180.001 157.663 206.834 1.00 123.94 ? 241 TRP C C   1 
ATOM   8203  O  O   . TRP D 3  234 ? 180.682 158.060 207.784 1.00 123.94 ? 241 TRP C O   1 
ATOM   8204  C  CB  . TRP D 3  234 ? 181.815 157.332 205.170 1.00 123.94 ? 241 TRP C CB  1 
ATOM   8205  C  CG  . TRP D 3  234 ? 182.909 156.384 204.797 1.00 123.94 ? 241 TRP C CG  1 
ATOM   8206  C  CD1 . TRP D 3  234 ? 183.163 155.880 203.557 1.00 123.94 ? 241 TRP C CD1 1 
ATOM   8207  C  CD2 . TRP D 3  234 ? 183.901 155.828 205.666 1.00 123.94 ? 241 TRP C CD2 1 
ATOM   8208  N  NE1 . TRP D 3  234 ? 184.250 155.045 203.598 1.00 123.94 ? 241 TRP C NE1 1 
ATOM   8209  C  CE2 . TRP D 3  234 ? 184.722 154.996 204.883 1.00 123.94 ? 241 TRP C CE2 1 
ATOM   8210  C  CE3 . TRP D 3  234 ? 184.173 155.953 207.031 1.00 123.94 ? 241 TRP C CE3 1 
ATOM   8211  C  CZ2 . TRP D 3  234 ? 185.796 154.291 205.417 1.00 123.94 ? 241 TRP C CZ2 1 
ATOM   8212  C  CZ3 . TRP D 3  234 ? 185.241 155.252 207.559 1.00 123.94 ? 241 TRP C CZ3 1 
ATOM   8213  C  CH2 . TRP D 3  234 ? 186.039 154.433 206.754 1.00 123.94 ? 241 TRP C CH2 1 
ATOM   8214  N  N   . ILE D 3  235 ? 178.749 158.078 206.647 1.00 124.54 ? 242 ILE C N   1 
ATOM   8215  C  CA  . ILE D 3  235 ? 178.220 159.184 207.439 1.00 124.54 ? 242 ILE C CA  1 
ATOM   8216  C  C   . ILE D 3  235 ? 177.905 158.701 208.847 1.00 124.54 ? 242 ILE C C   1 
ATOM   8217  O  O   . ILE D 3  235 ? 178.554 159.119 209.813 1.00 124.54 ? 242 ILE C O   1 
ATOM   8218  C  CB  . ILE D 3  235 ? 176.978 159.807 206.769 1.00 124.54 ? 242 ILE C CB  1 
ATOM   8219  C  CG1 . ILE D 3  235 ? 177.418 160.743 205.645 1.00 124.54 ? 242 ILE C CG1 1 
ATOM   8220  C  CG2 . ILE D 3  235 ? 176.106 160.585 207.771 1.00 124.54 ? 242 ILE C CG2 1 
ATOM   8221  C  CD1 . ILE D 3  235 ? 176.367 160.978 204.599 1.00 124.54 ? 242 ILE C CD1 1 
ATOM   8222  N  N   . ASN D 3  236 ? 176.923 157.823 208.982 1.00 128.12 ? 243 ASN C N   1 
ATOM   8223  C  CA  . ASN D 3  236 ? 176.468 157.383 210.298 1.00 128.12 ? 243 ASN C CA  1 
ATOM   8224  C  C   . ASN D 3  236 ? 175.541 156.190 210.105 1.00 128.12 ? 243 ASN C C   1 
ATOM   8225  O  O   . ASN D 3  236 ? 175.488 155.588 209.026 1.00 128.12 ? 243 ASN C O   1 
ATOM   8226  C  CB  . ASN D 3  236 ? 175.777 158.514 211.063 1.00 128.12 ? 243 ASN C CB  1 
ATOM   8227  C  CG  . ASN D 3  236 ? 176.050 158.453 212.549 1.00 128.12 ? 243 ASN C CG  1 
ATOM   8228  O  OD1 . ASN D 3  236 ? 175.863 157.414 213.181 1.00 128.12 ? 243 ASN C OD1 1 
ATOM   8229  N  ND2 . ASN D 3  236 ? 176.501 159.564 213.116 1.00 128.12 ? 243 ASN C ND2 1 
ATOM   8230  N  N   . TYR D 3  237 ? 174.842 155.822 211.179 1.00 135.43 ? 244 TYR C N   1 
ATOM   8231  C  CA  . TYR D 3  237 ? 173.791 154.819 211.146 1.00 135.43 ? 244 TYR C CA  1 
ATOM   8232  C  C   . TYR D 3  237 ? 172.474 155.314 211.729 1.00 135.43 ? 244 TYR C C   1 
ATOM   8233  O  O   . TYR D 3  237 ? 171.501 154.551 211.739 1.00 135.43 ? 244 TYR C O   1 
ATOM   8234  C  CB  . TYR D 3  237 ? 174.259 153.561 211.892 1.00 135.43 ? 244 TYR C CB  1 
ATOM   8235  C  CG  . TYR D 3  237 ? 173.926 153.558 213.361 1.00 135.43 ? 244 TYR C CG  1 
ATOM   8236  C  CD1 . TYR D 3  237 ? 174.693 154.285 214.260 1.00 135.43 ? 244 TYR C CD1 1 
ATOM   8237  C  CD2 . TYR D 3  237 ? 172.866 152.819 213.857 1.00 135.43 ? 244 TYR C CD2 1 
ATOM   8238  C  CE1 . TYR D 3  237 ? 174.407 154.288 215.603 1.00 135.43 ? 244 TYR C CE1 1 
ATOM   8239  C  CE2 . TYR D 3  237 ? 172.576 152.823 215.200 1.00 135.43 ? 244 TYR C CE2 1 
ATOM   8240  C  CZ  . TYR D 3  237 ? 173.348 153.555 216.072 1.00 135.43 ? 244 TYR C CZ  1 
ATOM   8241  O  OH  . TYR D 3  237 ? 173.067 153.562 217.417 1.00 135.43 ? 244 TYR C OH  1 
ATOM   8242  N  N   . ASP D 3  238 ? 172.406 156.569 212.200 1.00 128.73 ? 245 ASP C N   1 
ATOM   8243  C  CA  . ASP D 3  238 ? 171.200 157.132 212.795 1.00 128.73 ? 245 ASP C CA  1 
ATOM   8244  C  C   . ASP D 3  238 ? 170.751 158.440 212.160 1.00 128.73 ? 245 ASP C C   1 
ATOM   8245  O  O   . ASP D 3  238 ? 169.590 158.820 212.342 1.00 128.73 ? 245 ASP C O   1 
ATOM   8246  C  CB  . ASP D 3  238 ? 171.401 157.367 214.301 1.00 128.73 ? 245 ASP C CB  1 
ATOM   8247  C  CG  . ASP D 3  238 ? 172.610 158.235 214.606 1.00 128.73 ? 245 ASP C CG  1 
ATOM   8248  O  OD1 . ASP D 3  238 ? 172.596 159.431 214.247 1.00 128.73 ? 245 ASP C OD1 1 
ATOM   8249  O  OD2 . ASP D 3  238 ? 173.573 157.722 215.213 1.00 128.73 ? 245 ASP C OD2 1 
ATOM   8250  N  N   . ALA D 3  239 ? 171.625 159.140 211.436 1.00 123.95 ? 246 ALA C N   1 
ATOM   8251  C  CA  . ALA D 3  239 ? 171.247 160.370 210.741 1.00 123.95 ? 246 ALA C CA  1 
ATOM   8252  C  C   . ALA D 3  239 ? 170.446 159.978 209.504 1.00 123.95 ? 246 ALA C C   1 
ATOM   8253  O  O   . ALA D 3  239 ? 170.951 159.924 208.380 1.00 123.95 ? 246 ALA C O   1 
ATOM   8254  C  CB  . ALA D 3  239 ? 172.479 161.190 210.381 1.00 123.95 ? 246 ALA C CB  1 
ATOM   8255  N  N   . SER D 3  240 ? 169.164 159.687 209.730 1.00 122.27 ? 247 SER C N   1 
ATOM   8256  C  CA  . SER D 3  240 ? 168.324 159.151 208.664 1.00 122.27 ? 247 SER C CA  1 
ATOM   8257  C  C   . SER D 3  240 ? 168.140 160.158 207.538 1.00 122.27 ? 247 SER C C   1 
ATOM   8258  O  O   . SER D 3  240 ? 168.240 159.805 206.357 1.00 122.27 ? 247 SER C O   1 
ATOM   8259  C  CB  . SER D 3  240 ? 166.968 158.728 209.228 1.00 122.27 ? 247 SER C CB  1 
ATOM   8260  O  OG  . SER D 3  240 ? 167.113 157.694 210.185 1.00 122.27 ? 247 SER C OG  1 
ATOM   8261  N  N   . ALA D 3  241 ? 167.870 161.419 207.884 1.00 117.08 ? 248 ALA C N   1 
ATOM   8262  C  CA  . ALA D 3  241 ? 167.596 162.425 206.865 1.00 117.08 ? 248 ALA C CA  1 
ATOM   8263  C  C   . ALA D 3  241 ? 168.792 162.612 205.942 1.00 117.08 ? 248 ALA C C   1 
ATOM   8264  O  O   . ALA D 3  241 ? 168.651 162.594 204.714 1.00 117.08 ? 248 ALA C O   1 
ATOM   8265  C  CB  . ALA D 3  241 ? 167.218 163.749 207.528 1.00 117.08 ? 248 ALA C CB  1 
ATOM   8266  N  N   . ALA D 3  242 ? 169.986 162.752 206.521 1.00 118.98 ? 249 ALA C N   1 
ATOM   8267  C  CA  . ALA D 3  242 ? 171.178 163.008 205.721 1.00 118.98 ? 249 ALA C CA  1 
ATOM   8268  C  C   . ALA D 3  242 ? 171.468 161.851 204.775 1.00 118.98 ? 249 ALA C C   1 
ATOM   8269  O  O   . ALA D 3  242 ? 171.631 162.048 203.565 1.00 118.98 ? 249 ALA C O   1 
ATOM   8270  C  CB  . ALA D 3  242 ? 172.373 163.255 206.640 1.00 118.98 ? 249 ALA C CB  1 
ATOM   8271  N  N   . ARG D 3  243 ? 171.529 160.632 205.311 1.00 123.15 ? 250 ARG C N   1 
ATOM   8272  C  CA  . ARG D 3  243 ? 171.883 159.479 204.491 1.00 123.15 ? 250 ARG C CA  1 
ATOM   8273  C  C   . ARG D 3  243 ? 170.828 159.202 203.430 1.00 123.15 ? 250 ARG C C   1 
ATOM   8274  O  O   . ARG D 3  243 ? 171.164 158.910 202.276 1.00 123.15 ? 250 ARG C O   1 
ATOM   8275  C  CB  . ARG D 3  243 ? 172.080 158.256 205.380 1.00 123.15 ? 250 ARG C CB  1 
ATOM   8276  C  CG  . ARG D 3  243 ? 173.312 158.344 206.249 1.00 123.15 ? 250 ARG C CG  1 
ATOM   8277  C  CD  . ARG D 3  243 ? 173.621 157.021 206.904 1.00 123.15 ? 250 ARG C CD  1 
ATOM   8278  N  NE  . ARG D 3  243 ? 174.120 156.040 205.948 1.00 123.15 ? 250 ARG C NE  1 
ATOM   8279  C  CZ  . ARG D 3  243 ? 174.442 154.787 206.244 1.00 123.15 ? 250 ARG C CZ  1 
ATOM   8280  N  NH1 . ARG D 3  243 ? 174.341 154.314 207.476 1.00 123.15 ? 250 ARG C NH1 1 
ATOM   8281  N  NH2 . ARG D 3  243 ? 174.875 153.985 205.277 1.00 123.15 ? 250 ARG C NH2 1 
ATOM   8282  N  N   . VAL D 3  244 ? 169.549 159.279 203.800 1.00 117.28 ? 251 VAL C N   1 
ATOM   8283  C  CA  . VAL D 3  244 ? 168.489 159.006 202.838 1.00 117.28 ? 251 VAL C CA  1 
ATOM   8284  C  C   . VAL D 3  244 ? 168.496 160.048 201.729 1.00 117.28 ? 251 VAL C C   1 
ATOM   8285  O  O   . VAL D 3  244 ? 168.378 159.710 200.543 1.00 117.28 ? 251 VAL C O   1 
ATOM   8286  C  CB  . VAL D 3  244 ? 167.132 158.940 203.560 1.00 117.28 ? 251 VAL C CB  1 
ATOM   8287  C  CG1 . VAL D 3  244 ? 165.981 158.984 202.564 1.00 117.28 ? 251 VAL C CG1 1 
ATOM   8288  C  CG2 . VAL D 3  244 ? 167.068 157.684 204.428 1.00 117.28 ? 251 VAL C CG2 1 
ATOM   8289  N  N   . ALA D 3  245 ? 168.635 161.328 202.088 1.00 114.97 ? 252 ALA C N   1 
ATOM   8290  C  CA  . ALA D 3  245 ? 168.673 162.372 201.074 1.00 114.97 ? 252 ALA C CA  1 
ATOM   8291  C  C   . ALA D 3  245 ? 169.872 162.197 200.157 1.00 114.97 ? 252 ALA C C   1 
ATOM   8292  O  O   . ALA D 3  245 ? 169.752 162.347 198.938 1.00 114.97 ? 252 ALA C O   1 
ATOM   8293  C  CB  . ALA D 3  245 ? 168.702 163.746 201.737 1.00 114.97 ? 252 ALA C CB  1 
ATOM   8294  N  N   . LEU D 3  246 ? 171.033 161.856 200.720 1.00 115.36 ? 253 LEU C N   1 
ATOM   8295  C  CA  . LEU D 3  246 ? 172.219 161.654 199.895 1.00 115.36 ? 253 LEU C CA  1 
ATOM   8296  C  C   . LEU D 3  246 ? 172.026 160.499 198.923 1.00 115.36 ? 253 LEU C C   1 
ATOM   8297  O  O   . LEU D 3  246 ? 172.304 160.630 197.726 1.00 115.36 ? 253 LEU C O   1 
ATOM   8298  C  CB  . LEU D 3  246 ? 173.436 161.412 200.787 1.00 115.36 ? 253 LEU C CB  1 
ATOM   8299  C  CG  . LEU D 3  246 ? 174.692 160.757 200.204 1.00 115.36 ? 253 LEU C CG  1 
ATOM   8300  C  CD1 . LEU D 3  246 ? 175.243 161.430 198.959 1.00 115.36 ? 253 LEU C CD1 1 
ATOM   8301  C  CD2 . LEU D 3  246 ? 175.750 160.739 201.280 1.00 115.36 ? 253 LEU C CD2 1 
ATOM   8302  N  N   . GLY D 3  247 ? 171.545 159.359 199.420 1.00 114.94 ? 254 GLY C N   1 
ATOM   8303  C  CA  . GLY D 3  247 ? 171.369 158.210 198.548 1.00 114.94 ? 254 GLY C CA  1 
ATOM   8304  C  C   . GLY D 3  247 ? 170.369 158.474 197.440 1.00 114.94 ? 254 GLY C C   1 
ATOM   8305  O  O   . GLY D 3  247 ? 170.629 158.190 196.265 1.00 114.94 ? 254 GLY C O   1 
ATOM   8306  N  N   . ILE D 3  248 ? 169.220 159.054 197.792 1.00 114.42 ? 255 ILE C N   1 
ATOM   8307  C  CA  . ILE D 3  248 ? 168.191 159.248 196.781 1.00 114.42 ? 255 ILE C CA  1 
ATOM   8308  C  C   . ILE D 3  248 ? 168.584 160.353 195.808 1.00 114.42 ? 255 ILE C C   1 
ATOM   8309  O  O   . ILE D 3  248 ? 168.250 160.284 194.621 1.00 114.42 ? 255 ILE C O   1 
ATOM   8310  C  CB  . ILE D 3  248 ? 166.828 159.514 197.450 1.00 114.42 ? 255 ILE C CB  1 
ATOM   8311  C  CG1 . ILE D 3  248 ? 165.679 159.379 196.443 1.00 114.42 ? 255 ILE C CG1 1 
ATOM   8312  C  CG2 . ILE D 3  248 ? 166.795 160.895 198.084 1.00 114.42 ? 255 ILE C CG2 1 
ATOM   8313  C  CD1 . ILE D 3  248 ? 165.530 158.008 195.795 1.00 114.42 ? 255 ILE C CD1 1 
ATOM   8314  N  N   . THR D 3  249 ? 169.312 161.376 196.265 1.00 113.60 ? 256 THR C N   1 
ATOM   8315  C  CA  . THR D 3  249 ? 169.780 162.394 195.334 1.00 113.60 ? 256 THR C CA  1 
ATOM   8316  C  C   . THR D 3  249 ? 170.856 161.848 194.409 1.00 113.60 ? 256 THR C C   1 
ATOM   8317  O  O   . THR D 3  249 ? 170.928 162.253 193.246 1.00 113.60 ? 256 THR C O   1 
ATOM   8318  C  CB  . THR D 3  249 ? 170.308 163.610 196.089 1.00 113.60 ? 256 THR C CB  1 
ATOM   8319  O  OG1 . THR D 3  249 ? 169.298 164.102 196.977 1.00 113.60 ? 256 THR C OG1 1 
ATOM   8320  C  CG2 . THR D 3  249 ? 170.700 164.708 195.113 1.00 113.60 ? 256 THR C CG2 1 
ATOM   8321  N  N   . THR D 3  250 ? 171.697 160.933 194.895 1.00 116.44 ? 257 THR C N   1 
ATOM   8322  C  CA  . THR D 3  250 ? 172.640 160.270 194.001 1.00 116.44 ? 257 THR C CA  1 
ATOM   8323  C  C   . THR D 3  250 ? 171.903 159.452 192.950 1.00 116.44 ? 257 THR C C   1 
ATOM   8324  O  O   . THR D 3  250 ? 172.284 159.449 191.773 1.00 116.44 ? 257 THR C O   1 
ATOM   8325  C  CB  . THR D 3  250 ? 173.592 159.382 194.799 1.00 116.44 ? 257 THR C CB  1 
ATOM   8326  O  OG1 . THR D 3  250 ? 172.857 158.659 195.792 1.00 116.44 ? 257 THR C OG1 1 
ATOM   8327  C  CG2 . THR D 3  250 ? 174.658 160.222 195.477 1.00 116.44 ? 257 THR C CG2 1 
ATOM   8328  N  N   . VAL D 3  251 ? 170.837 158.759 193.357 1.00 115.13 ? 258 VAL C N   1 
ATOM   8329  C  CA  . VAL D 3  251 ? 170.021 158.027 192.390 1.00 115.13 ? 258 VAL C CA  1 
ATOM   8330  C  C   . VAL D 3  251 ? 169.432 158.986 191.361 1.00 115.13 ? 258 VAL C C   1 
ATOM   8331  O  O   . VAL D 3  251 ? 169.400 158.693 190.159 1.00 115.13 ? 258 VAL C O   1 
ATOM   8332  C  CB  . VAL D 3  251 ? 168.921 157.231 193.115 1.00 115.13 ? 258 VAL C CB  1 
ATOM   8333  C  CG1 . VAL D 3  251 ? 167.895 156.703 192.122 1.00 115.13 ? 258 VAL C CG1 1 
ATOM   8334  C  CG2 . VAL D 3  251 ? 169.529 156.087 193.907 1.00 115.13 ? 258 VAL C CG2 1 
ATOM   8335  N  N   . LEU D 3  252 ? 168.947 160.141 191.819 1.00 113.63 ? 259 LEU C N   1 
ATOM   8336  C  CA  . LEU D 3  252 ? 168.375 161.123 190.904 1.00 113.63 ? 259 LEU C CA  1 
ATOM   8337  C  C   . LEU D 3  252 ? 169.422 161.641 189.926 1.00 113.63 ? 259 LEU C C   1 
ATOM   8338  O  O   . LEU D 3  252 ? 169.135 161.825 188.737 1.00 113.63 ? 259 LEU C O   1 
ATOM   8339  C  CB  . LEU D 3  252 ? 167.760 162.276 191.698 1.00 113.63 ? 259 LEU C CB  1 
ATOM   8340  C  CG  . LEU D 3  252 ? 167.216 163.473 190.914 1.00 113.63 ? 259 LEU C CG  1 
ATOM   8341  C  CD1 . LEU D 3  252 ? 166.257 163.032 189.822 1.00 113.63 ? 259 LEU C CD1 1 
ATOM   8342  C  CD2 . LEU D 3  252 ? 166.532 164.443 191.859 1.00 113.63 ? 259 LEU C CD2 1 
ATOM   8343  N  N   . THR D 3  253 ? 170.641 161.890 190.408 1.00 117.01 ? 260 THR C N   1 
ATOM   8344  C  CA  . THR D 3  253 ? 171.703 162.358 189.523 1.00 117.01 ? 260 THR C CA  1 
ATOM   8345  C  C   . THR D 3  253 ? 172.050 161.302 188.484 1.00 117.01 ? 260 THR C C   1 
ATOM   8346  O  O   . THR D 3  253 ? 172.278 161.625 187.313 1.00 117.01 ? 260 THR C O   1 
ATOM   8347  C  CB  . THR D 3  253 ? 172.955 162.730 190.319 1.00 117.01 ? 260 THR C CB  1 
ATOM   8348  O  OG1 . THR D 3  253 ? 173.482 161.565 190.961 1.00 117.01 ? 260 THR C OG1 1 
ATOM   8349  C  CG2 . THR D 3  253 ? 172.663 163.798 191.365 1.00 117.01 ? 260 THR C CG2 1 
ATOM   8350  N  N   . MET D 3  254 ? 172.110 160.033 188.894 1.00 121.53 ? 261 MET C N   1 
ATOM   8351  C  CA  . MET D 3  254 ? 172.378 158.970 187.930 1.00 121.53 ? 261 MET C CA  1 
ATOM   8352  C  C   . MET D 3  254 ? 171.273 158.874 186.888 1.00 121.53 ? 261 MET C C   1 
ATOM   8353  O  O   . MET D 3  254 ? 171.552 158.678 185.700 1.00 121.53 ? 261 MET C O   1 
ATOM   8354  C  CB  . MET D 3  254 ? 172.552 157.629 188.642 1.00 121.53 ? 261 MET C CB  1 
ATOM   8355  C  CG  . MET D 3  254 ? 173.775 157.527 189.543 1.00 121.53 ? 261 MET C CG  1 
ATOM   8356  S  SD  . MET D 3  254 ? 175.331 157.738 188.659 1.00 121.53 ? 261 MET C SD  1 
ATOM   8357  C  CE  . MET D 3  254 ? 175.365 156.235 187.689 1.00 121.53 ? 261 MET C CE  1 
ATOM   8358  N  N   . THR D 3  255 ? 170.012 158.999 187.308 1.00 119.98 ? 262 THR C N   1 
ATOM   8359  C  CA  . THR D 3  255 ? 168.921 158.965 186.337 1.00 119.98 ? 262 THR C CA  1 
ATOM   8360  C  C   . THR D 3  255 ? 169.010 160.140 185.373 1.00 119.98 ? 262 THR C C   1 
ATOM   8361  O  O   . THR D 3  255 ? 168.769 159.984 184.170 1.00 119.98 ? 262 THR C O   1 
ATOM   8362  C  CB  . THR D 3  255 ? 167.568 158.973 187.044 1.00 119.98 ? 262 THR C CB  1 
ATOM   8363  O  OG1 . THR D 3  255 ? 167.541 160.025 188.013 1.00 119.98 ? 262 THR C OG1 1 
ATOM   8364  C  CG2 . THR D 3  255 ? 167.304 157.643 187.731 1.00 119.98 ? 262 THR C CG2 1 
ATOM   8365  N  N   . THR D 3  256 ? 169.344 161.327 185.884 1.00 122.61 ? 263 THR C N   1 
ATOM   8366  C  CA  . THR D 3  256 ? 169.506 162.487 185.013 1.00 122.61 ? 263 THR C CA  1 
ATOM   8367  C  C   . THR D 3  256 ? 170.621 162.258 184.003 1.00 122.61 ? 263 THR C C   1 
ATOM   8368  O  O   . THR D 3  256 ? 170.459 162.545 182.809 1.00 122.61 ? 263 THR C O   1 
ATOM   8369  C  CB  . THR D 3  256 ? 169.798 163.731 185.851 1.00 122.61 ? 263 THR C CB  1 
ATOM   8370  O  OG1 . THR D 3  256 ? 168.768 163.903 186.832 1.00 122.61 ? 263 THR C OG1 1 
ATOM   8371  C  CG2 . THR D 3  256 ? 169.870 164.970 184.973 1.00 122.61 ? 263 THR C CG2 1 
ATOM   8372  N  N   . ILE D 3  257 ? 171.755 161.727 184.467 1.00 124.11 ? 264 ILE C N   1 
ATOM   8373  C  CA  . ILE D 3  257 ? 172.878 161.457 183.575 1.00 124.11 ? 264 ILE C CA  1 
ATOM   8374  C  C   . ILE D 3  257 ? 172.463 160.464 182.501 1.00 124.11 ? 264 ILE C C   1 
ATOM   8375  O  O   . ILE D 3  257 ? 172.726 160.666 181.312 1.00 124.11 ? 264 ILE C O   1 
ATOM   8376  C  CB  . ILE D 3  257 ? 174.088 160.939 184.376 1.00 124.11 ? 264 ILE C CB  1 
ATOM   8377  C  CG1 . ILE D 3  257 ? 174.693 162.054 185.226 1.00 124.11 ? 264 ILE C CG1 1 
ATOM   8378  C  CG2 . ILE D 3  257 ? 175.157 160.374 183.447 1.00 124.11 ? 264 ILE C CG2 1 
ATOM   8379  C  CD1 . ILE D 3  257 ? 175.418 161.552 186.453 1.00 124.11 ? 264 ILE C CD1 1 
ATOM   8380  N  N   . ASN D 3  258 ? 171.796 159.382 182.905 1.00 126.68 ? 265 ASN C N   1 
ATOM   8381  C  CA  . ASN D 3  258 ? 171.403 158.355 181.949 1.00 126.68 ? 265 ASN C CA  1 
ATOM   8382  C  C   . ASN D 3  258 ? 170.439 158.912 180.912 1.00 126.68 ? 265 ASN C C   1 
ATOM   8383  O  O   . ASN D 3  258 ? 170.617 158.700 179.709 1.00 126.68 ? 265 ASN C O   1 
ATOM   8384  C  CB  . ASN D 3  258 ? 170.776 157.171 182.682 1.00 126.68 ? 265 ASN C CB  1 
ATOM   8385  C  CG  . ASN D 3  258 ? 171.740 156.504 183.637 1.00 126.68 ? 265 ASN C CG  1 
ATOM   8386  O  OD1 . ASN D 3  258 ? 172.914 156.866 183.703 1.00 126.68 ? 265 ASN C OD1 1 
ATOM   8387  N  ND2 . ASN D 3  258 ? 171.249 155.524 184.385 1.00 126.68 ? 265 ASN C ND2 1 
ATOM   8388  N  N   . THR D 3  259 ? 169.418 159.646 181.359 1.00 127.42 ? 266 THR C N   1 
ATOM   8389  C  CA  . THR D 3  259 ? 168.426 160.173 180.428 1.00 127.42 ? 266 THR C CA  1 
ATOM   8390  C  C   . THR D 3  259 ? 169.061 161.146 179.444 1.00 127.42 ? 266 THR C C   1 
ATOM   8391  O  O   . THR D 3  259 ? 168.827 161.065 178.231 1.00 127.42 ? 266 THR C O   1 
ATOM   8392  C  CB  . THR D 3  259 ? 167.293 160.855 181.194 1.00 127.42 ? 266 THR C CB  1 
ATOM   8393  O  OG1 . THR D 3  259 ? 167.839 161.773 182.149 1.00 127.42 ? 266 THR C OG1 1 
ATOM   8394  C  CG2 . THR D 3  259 ? 166.439 159.825 181.914 1.00 127.42 ? 266 THR C CG2 1 
ATOM   8395  N  N   . HIS D 3  260 ? 169.897 162.058 179.942 1.00 129.40 ? 267 HIS C N   1 
ATOM   8396  C  CA  . HIS D 3  260 ? 170.456 163.070 179.056 1.00 129.40 ? 267 HIS C CA  1 
ATOM   8397  C  C   . HIS D 3  260 ? 171.516 162.483 178.132 1.00 129.40 ? 267 HIS C C   1 
ATOM   8398  O  O   . HIS D 3  260 ? 171.688 162.959 177.006 1.00 129.40 ? 267 HIS C O   1 
ATOM   8399  C  CB  . HIS D 3  260 ? 171.027 164.219 179.872 1.00 129.40 ? 267 HIS C CB  1 
ATOM   8400  C  CG  . HIS D 3  260 ? 169.991 165.190 180.343 1.00 129.40 ? 267 HIS C CG  1 
ATOM   8401  N  ND1 . HIS D 3  260 ? 169.437 165.134 181.604 1.00 129.40 ? 267 HIS C ND1 1 
ATOM   8402  C  CD2 . HIS D 3  260 ? 169.400 166.236 179.719 1.00 129.40 ? 267 HIS C CD2 1 
ATOM   8403  C  CE1 . HIS D 3  260 ? 168.554 166.107 181.737 1.00 129.40 ? 267 HIS C CE1 1 
ATOM   8404  N  NE2 . HIS D 3  260 ? 168.512 166.790 180.608 1.00 129.40 ? 267 HIS C NE2 1 
ATOM   8405  N  N   . LEU D 3  261 ? 172.236 161.449 178.577 1.00 134.43 ? 268 LEU C N   1 
ATOM   8406  C  CA  . LEU D 3  261 ? 173.197 160.807 177.687 1.00 134.43 ? 268 LEU C CA  1 
ATOM   8407  C  C   . LEU D 3  261 ? 172.502 159.956 176.631 1.00 134.43 ? 268 LEU C C   1 
ATOM   8408  O  O   . LEU D 3  261 ? 172.968 159.898 175.488 1.00 134.43 ? 268 LEU C O   1 
ATOM   8409  C  CB  . LEU D 3  261 ? 174.189 159.962 178.488 1.00 134.43 ? 268 LEU C CB  1 
ATOM   8410  C  CG  . LEU D 3  261 ? 175.510 160.633 178.895 1.00 134.43 ? 268 LEU C CG  1 
ATOM   8411  C  CD1 . LEU D 3  261 ? 176.406 160.860 177.683 1.00 134.43 ? 268 LEU C CD1 1 
ATOM   8412  C  CD2 . LEU D 3  261 ? 175.285 161.951 179.625 1.00 134.43 ? 268 LEU C CD2 1 
ATOM   8413  N  N   . ARG D 3  262 ? 171.392 159.295 176.980 1.00 136.31 ? 269 ARG C N   1 
ATOM   8414  C  CA  . ARG D 3  262 ? 170.611 158.606 175.957 1.00 136.31 ? 269 ARG C CA  1 
ATOM   8415  C  C   . ARG D 3  262 ? 170.059 159.598 174.945 1.00 136.31 ? 269 ARG C C   1 
ATOM   8416  O  O   . ARG D 3  262 ? 170.034 159.313 173.742 1.00 136.31 ? 269 ARG C O   1 
ATOM   8417  C  CB  . ARG D 3  262 ? 169.471 157.798 176.590 1.00 136.31 ? 269 ARG C CB  1 
ATOM   8418  C  CG  . ARG D 3  262 ? 169.872 156.548 177.402 1.00 136.31 ? 269 ARG C CG  1 
ATOM   8419  C  CD  . ARG D 3  262 ? 170.825 155.601 176.675 1.00 136.31 ? 269 ARG C CD  1 
ATOM   8420  N  NE  . ARG D 3  262 ? 172.212 156.049 176.755 1.00 136.31 ? 269 ARG C NE  1 
ATOM   8421  C  CZ  . ARG D 3  262 ? 172.957 156.045 177.852 1.00 136.31 ? 269 ARG C CZ  1 
ATOM   8422  N  NH1 . ARG D 3  262 ? 172.509 155.557 178.999 1.00 136.31 ? 269 ARG C NH1 1 
ATOM   8423  N  NH2 . ARG D 3  262 ? 174.187 156.547 177.797 1.00 136.31 ? 269 ARG C NH2 1 
ATOM   8424  N  N   . GLU D 3  263 ? 169.618 160.769 175.408 1.00 138.05 ? 270 GLU C N   1 
ATOM   8425  C  CA  . GLU D 3  263 ? 169.273 161.832 174.471 1.00 138.05 ? 270 GLU C CA  1 
ATOM   8426  C  C   . GLU D 3  263 ? 170.483 162.252 173.644 1.00 138.05 ? 270 GLU C C   1 
ATOM   8427  O  O   . GLU D 3  263 ? 170.337 162.630 172.476 1.00 138.05 ? 270 GLU C O   1 
ATOM   8428  C  CB  . GLU D 3  263 ? 168.700 163.032 175.226 1.00 138.05 ? 270 GLU C CB  1 
ATOM   8429  C  CG  . GLU D 3  263 ? 167.232 162.883 175.592 1.00 138.05 ? 270 GLU C CG  1 
ATOM   8430  C  CD  . GLU D 3  263 ? 166.656 164.136 176.219 1.00 138.05 ? 270 GLU C CD  1 
ATOM   8431  O  OE1 . GLU D 3  263 ? 167.442 164.963 176.728 1.00 138.05 ? 270 GLU C OE1 1 
ATOM   8432  O  OE2 . GLU D 3  263 ? 165.418 164.295 176.202 1.00 138.05 ? 270 GLU C OE2 1 
ATOM   8433  N  N   . THR D 3  264 ? 171.681 162.191 174.231 1.00 137.97 ? 271 THR C N   1 
ATOM   8434  C  CA  . THR D 3  264 ? 172.898 162.564 173.518 1.00 137.97 ? 271 THR C CA  1 
ATOM   8435  C  C   . THR D 3  264 ? 173.341 161.484 172.538 1.00 137.97 ? 271 THR C C   1 
ATOM   8436  O  O   . THR D 3  264 ? 173.849 161.801 171.456 1.00 137.97 ? 271 THR C O   1 
ATOM   8437  C  CB  . THR D 3  264 ? 174.021 162.854 174.515 1.00 137.97 ? 271 THR C CB  1 
ATOM   8438  O  OG1 . THR D 3  264 ? 173.587 163.842 175.457 1.00 137.97 ? 271 THR C OG1 1 
ATOM   8439  C  CG2 . THR D 3  264 ? 175.265 163.355 173.795 1.00 137.97 ? 271 THR C CG2 1 
ATOM   8440  N  N   . LEU D 3  265 ? 173.170 160.210 172.891 1.00 136.48 ? 272 LEU C N   1 
ATOM   8441  C  CA  . LEU D 3  265 ? 173.652 159.141 172.033 1.00 136.48 ? 272 LEU C CA  1 
ATOM   8442  C  C   . LEU D 3  265 ? 172.836 159.086 170.742 1.00 136.48 ? 272 LEU C C   1 
ATOM   8443  O  O   . LEU D 3  265 ? 171.690 159.541 170.703 1.00 136.48 ? 272 LEU C O   1 
ATOM   8444  C  CB  . LEU D 3  265 ? 173.587 157.792 172.750 1.00 136.48 ? 272 LEU C CB  1 
ATOM   8445  C  CG  . LEU D 3  265 ? 174.592 157.481 173.866 1.00 136.48 ? 272 LEU C CG  1 
ATOM   8446  C  CD1 . LEU D 3  265 ? 174.423 156.035 174.298 1.00 136.48 ? 272 LEU C CD1 1 
ATOM   8447  C  CD2 . LEU D 3  265 ? 176.035 157.740 173.455 1.00 136.48 ? 272 LEU C CD2 1 
ATOM   8448  N  N   . PRO D 3  266 ? 173.415 158.514 169.638 1.00 135.55 ? 273 PRO C N   1 
ATOM   8449  C  CA  . PRO D 3  266 ? 172.798 158.637 168.311 1.00 135.55 ? 273 PRO C CA  1 
ATOM   8450  C  C   . PRO D 3  266 ? 171.718 157.591 168.002 1.00 135.55 ? 273 PRO C C   1 
ATOM   8451  O  O   . PRO D 3  266 ? 171.659 157.038 166.902 1.00 135.55 ? 273 PRO C O   1 
ATOM   8452  C  CB  . PRO D 3  266 ? 174.005 158.528 167.372 1.00 135.55 ? 273 PRO C CB  1 
ATOM   8453  C  CG  . PRO D 3  266 ? 175.127 157.918 168.191 1.00 135.55 ? 273 PRO C CG  1 
ATOM   8454  C  CD  . PRO D 3  266 ? 174.628 157.679 169.573 1.00 135.55 ? 273 PRO C CD  1 
ATOM   8455  N  N   . LYS D 3  267 ? 170.841 157.343 168.978 1.00 135.26 ? 274 LYS C N   1 
ATOM   8456  C  CA  . LYS D 3  267 ? 169.565 156.642 168.786 1.00 135.26 ? 274 LYS C CA  1 
ATOM   8457  C  C   . LYS D 3  267 ? 169.731 155.306 168.058 1.00 135.26 ? 274 LYS C C   1 
ATOM   8458  O  O   . LYS D 3  267 ? 169.195 155.090 166.970 1.00 135.26 ? 274 LYS C O   1 
ATOM   8459  C  CB  . LYS D 3  267 ? 168.570 157.537 168.040 1.00 135.26 ? 274 LYS C CB  1 
ATOM   8460  C  CG  . LYS D 3  267 ? 168.275 158.870 168.718 1.00 135.26 ? 274 LYS C CG  1 
ATOM   8461  C  CD  . LYS D 3  267 ? 167.610 158.683 170.071 1.00 135.26 ? 274 LYS C CD  1 
ATOM   8462  C  CE  . LYS D 3  267 ? 168.595 158.887 171.205 1.00 135.26 ? 274 LYS C CE  1 
ATOM   8463  N  NZ  . LYS D 3  267 ? 167.994 158.581 172.530 1.00 135.26 ? 274 LYS C NZ  1 
ATOM   8464  N  N   . ILE D 3  268 ? 170.486 154.412 168.680 1.00 134.27 ? 275 ILE C N   1 
ATOM   8465  C  CA  . ILE D 3  268 ? 170.664 153.046 168.206 1.00 134.27 ? 275 ILE C CA  1 
ATOM   8466  C  C   . ILE D 3  268 ? 170.061 152.109 169.245 1.00 134.27 ? 275 ILE C C   1 
ATOM   8467  O  O   . ILE D 3  268 ? 170.686 151.811 170.263 1.00 134.27 ? 275 ILE C O   1 
ATOM   8468  C  CB  . ILE D 3  268 ? 172.148 152.720 167.959 1.00 134.27 ? 275 ILE C CB  1 
ATOM   8469  C  CG1 . ILE D 3  268 ? 172.775 153.785 167.057 1.00 134.27 ? 275 ILE C CG1 1 
ATOM   8470  C  CG2 . ILE D 3  268 ? 172.289 151.325 167.336 1.00 134.27 ? 275 ILE C CG2 1 
ATOM   8471  C  CD1 . ILE D 3  268 ? 173.561 154.828 167.808 1.00 134.27 ? 275 ILE C CD1 1 
ATOM   8472  N  N   . PRO D 3  269 ? 168.831 151.609 169.023 1.00 131.28 ? 276 PRO C N   1 
ATOM   8473  C  CA  . PRO D 3  269 ? 168.251 150.677 169.997 1.00 131.28 ? 276 PRO C CA  1 
ATOM   8474  C  C   . PRO D 3  269 ? 169.001 149.353 170.056 1.00 131.28 ? 276 PRO C C   1 
ATOM   8475  O  O   . PRO D 3  269 ? 168.553 148.327 169.535 1.00 131.28 ? 276 PRO C O   1 
ATOM   8476  C  CB  . PRO D 3  269 ? 166.809 150.509 169.497 1.00 131.28 ? 276 PRO C CB  1 
ATOM   8477  C  CG  . PRO D 3  269 ? 166.522 151.770 168.798 1.00 131.28 ? 276 PRO C CG  1 
ATOM   8478  C  CD  . PRO D 3  269 ? 167.797 152.118 168.103 1.00 131.28 ? 276 PRO C CD  1 
ATOM   8479  N  N   . TYR D 3  270 ? 170.162 149.382 170.703 1.00 134.72 ? 277 TYR C N   1 
ATOM   8480  C  CA  . TYR D 3  270 ? 170.997 148.203 170.859 1.00 134.72 ? 277 TYR C CA  1 
ATOM   8481  C  C   . TYR D 3  270 ? 171.857 148.395 172.098 1.00 134.72 ? 277 TYR C C   1 
ATOM   8482  O  O   . TYR D 3  270 ? 172.227 149.521 172.440 1.00 134.72 ? 277 TYR C O   1 
ATOM   8483  C  CB  . TYR D 3  270 ? 171.865 147.972 169.614 1.00 134.72 ? 277 TYR C CB  1 
ATOM   8484  C  CG  . TYR D 3  270 ? 172.724 146.725 169.647 1.00 134.72 ? 277 TYR C CG  1 
ATOM   8485  C  CD1 . TYR D 3  270 ? 172.214 145.509 170.086 1.00 134.72 ? 277 TYR C CD1 1 
ATOM   8486  C  CD2 . TYR D 3  270 ? 174.046 146.762 169.225 1.00 134.72 ? 277 TYR C CD2 1 
ATOM   8487  C  CE1 . TYR D 3  270 ? 172.996 144.374 170.115 1.00 134.72 ? 277 TYR C CE1 1 
ATOM   8488  C  CE2 . TYR D 3  270 ? 174.835 145.630 169.248 1.00 134.72 ? 277 TYR C CE2 1 
ATOM   8489  C  CZ  . TYR D 3  270 ? 174.304 144.438 169.692 1.00 134.72 ? 277 TYR C CZ  1 
ATOM   8490  O  OH  . TYR D 3  270 ? 175.081 143.304 169.719 1.00 134.72 ? 277 TYR C OH  1 
ATOM   8491  N  N   . VAL D 3  271 ? 172.154 147.287 172.778 1.00 136.55 ? 278 VAL C N   1 
ATOM   8492  C  CA  . VAL D 3  271 ? 172.971 147.346 173.984 1.00 136.55 ? 278 VAL C CA  1 
ATOM   8493  C  C   . VAL D 3  271 ? 174.392 147.759 173.625 1.00 136.55 ? 278 VAL C C   1 
ATOM   8494  O  O   . VAL D 3  271 ? 174.949 147.325 172.607 1.00 136.55 ? 278 VAL C O   1 
ATOM   8495  C  CB  . VAL D 3  271 ? 172.953 145.994 174.717 1.00 136.55 ? 278 VAL C CB  1 
ATOM   8496  C  CG1 . VAL D 3  271 ? 171.528 145.600 175.067 1.00 136.55 ? 278 VAL C CG1 1 
ATOM   8497  C  CG2 . VAL D 3  271 ? 173.630 144.902 173.885 1.00 136.55 ? 278 VAL C CG2 1 
ATOM   8498  N  N   . LYS D 3  272 ? 174.985 148.605 174.467 1.00 133.11 ? 279 LYS C N   1 
ATOM   8499  C  CA  . LYS D 3  272 ? 176.321 149.141 174.247 1.00 133.11 ? 279 LYS C CA  1 
ATOM   8500  C  C   . LYS D 3  272 ? 177.074 149.149 175.568 1.00 133.11 ? 279 LYS C C   1 
ATOM   8501  O  O   . LYS D 3  272 ? 176.475 149.114 176.644 1.00 133.11 ? 279 LYS C O   1 
ATOM   8502  C  CB  . LYS D 3  272 ? 176.264 150.554 173.654 1.00 133.11 ? 279 LYS C CB  1 
ATOM   8503  C  CG  . LYS D 3  272 ? 175.483 150.641 172.353 1.00 133.11 ? 279 LYS C CG  1 
ATOM   8504  C  CD  . LYS D 3  272 ? 175.400 152.062 171.835 1.00 133.11 ? 279 LYS C CD  1 
ATOM   8505  C  CE  . LYS D 3  272 ? 174.230 152.819 172.445 1.00 133.11 ? 279 LYS C CE  1 
ATOM   8506  N  NZ  . LYS D 3  272 ? 172.912 152.337 171.944 1.00 133.11 ? 279 LYS C NZ  1 
ATOM   8507  N  N   . ALA D 3  273 ? 178.406 149.202 175.473 1.00 132.80 ? 280 ALA C N   1 
ATOM   8508  C  CA  . ALA D 3  273 ? 179.239 149.095 176.668 1.00 132.80 ? 280 ALA C CA  1 
ATOM   8509  C  C   . ALA D 3  273 ? 178.963 150.234 177.639 1.00 132.80 ? 280 ALA C C   1 
ATOM   8510  O  O   . ALA D 3  273 ? 178.953 150.032 178.860 1.00 132.80 ? 280 ALA C O   1 
ATOM   8511  C  CB  . ALA D 3  273 ? 180.716 149.073 176.282 1.00 132.80 ? 280 ALA C CB  1 
ATOM   8512  N  N   . ILE D 3  274 ? 178.733 151.438 177.114 1.00 133.48 ? 281 ILE C N   1 
ATOM   8513  C  CA  . ILE D 3  274 ? 178.399 152.571 177.970 1.00 133.48 ? 281 ILE C CA  1 
ATOM   8514  C  C   . ILE D 3  274 ? 177.090 152.311 178.707 1.00 133.48 ? 281 ILE C C   1 
ATOM   8515  O  O   . ILE D 3  274 ? 176.939 152.675 179.880 1.00 133.48 ? 281 ILE C O   1 
ATOM   8516  C  CB  . ILE D 3  274 ? 178.347 153.870 177.141 1.00 133.48 ? 281 ILE C CB  1 
ATOM   8517  C  CG1 . ILE D 3  274 ? 178.253 155.090 178.060 1.00 133.48 ? 281 ILE C CG1 1 
ATOM   8518  C  CG2 . ILE D 3  274 ? 177.178 153.859 176.157 1.00 133.48 ? 281 ILE C CG2 1 
ATOM   8519  C  CD1 . ILE D 3  274 ? 178.428 156.412 177.342 1.00 133.48 ? 281 ILE C CD1 1 
ATOM   8520  N  N   . ASP D 3  275 ? 176.129 151.667 178.041 1.00 133.75 ? 282 ASP C N   1 
ATOM   8521  C  CA  . ASP D 3  275 ? 174.842 151.402 178.675 1.00 133.75 ? 282 ASP C CA  1 
ATOM   8522  C  C   . ASP D 3  275 ? 174.990 150.430 179.838 1.00 133.75 ? 282 ASP C C   1 
ATOM   8523  O  O   . ASP D 3  275 ? 174.448 150.665 180.924 1.00 133.75 ? 282 ASP C O   1 
ATOM   8524  C  CB  . ASP D 3  275 ? 173.848 150.863 177.648 1.00 133.75 ? 282 ASP C CB  1 
ATOM   8525  C  CG  . ASP D 3  275 ? 173.357 151.932 176.694 1.00 133.75 ? 282 ASP C CG  1 
ATOM   8526  O  OD1 . ASP D 3  275 ? 173.849 153.077 176.776 1.00 133.75 ? 282 ASP C OD1 1 
ATOM   8527  O  OD2 . ASP D 3  275 ? 172.478 151.627 175.860 1.00 133.75 ? 282 ASP C OD2 1 
ATOM   8528  N  N   . MET D 3  276 ? 175.719 149.329 179.635 1.00 133.89 ? 283 MET C N   1 
ATOM   8529  C  CA  . MET D 3  276 ? 175.935 148.404 180.742 1.00 133.89 ? 283 MET C CA  1 
ATOM   8530  C  C   . MET D 3  276 ? 176.760 149.036 181.854 1.00 133.89 ? 283 MET C C   1 
ATOM   8531  O  O   . MET D 3  276 ? 176.507 148.764 183.030 1.00 133.89 ? 283 MET C O   1 
ATOM   8532  C  CB  . MET D 3  276 ? 176.594 147.105 180.268 1.00 133.89 ? 283 MET C CB  1 
ATOM   8533  C  CG  . MET D 3  276 ? 175.639 146.136 179.569 1.00 133.89 ? 283 MET C CG  1 
ATOM   8534  S  SD  . MET D 3  276 ? 175.121 146.579 177.904 1.00 133.89 ? 283 MET C SD  1 
ATOM   8535  C  CE  . MET D 3  276 ? 176.615 146.205 176.990 1.00 133.89 ? 283 MET C CE  1 
ATOM   8536  N  N   . TYR D 3  277 ? 177.735 149.883 181.519 1.00 129.55 ? 284 TYR C N   1 
ATOM   8537  C  CA  . TYR D 3  277 ? 178.508 150.550 182.563 1.00 129.55 ? 284 TYR C CA  1 
ATOM   8538  C  C   . TYR D 3  277 ? 177.619 151.450 183.414 1.00 129.55 ? 284 TYR C C   1 
ATOM   8539  O  O   . TYR D 3  277 ? 177.678 151.421 184.653 1.00 129.55 ? 284 TYR C O   1 
ATOM   8540  C  CB  . TYR D 3  277 ? 179.642 151.358 181.936 1.00 129.55 ? 284 TYR C CB  1 
ATOM   8541  C  CG  . TYR D 3  277 ? 180.667 151.835 182.934 1.00 129.55 ? 284 TYR C CG  1 
ATOM   8542  C  CD1 . TYR D 3  277 ? 181.554 150.947 183.521 1.00 129.55 ? 284 TYR C CD1 1 
ATOM   8543  C  CD2 . TYR D 3  277 ? 180.747 153.171 183.290 1.00 129.55 ? 284 TYR C CD2 1 
ATOM   8544  C  CE1 . TYR D 3  277 ? 182.493 151.376 184.433 1.00 129.55 ? 284 TYR C CE1 1 
ATOM   8545  C  CE2 . TYR D 3  277 ? 181.684 153.610 184.201 1.00 129.55 ? 284 TYR C CE2 1 
ATOM   8546  C  CZ  . TYR D 3  277 ? 182.554 152.707 184.769 1.00 129.55 ? 284 TYR C CZ  1 
ATOM   8547  O  OH  . TYR D 3  277 ? 183.489 153.138 185.679 1.00 129.55 ? 284 TYR C OH  1 
ATOM   8548  N  N   . LEU D 3  278 ? 176.776 152.254 182.766 1.00 129.12 ? 285 LEU C N   1 
ATOM   8549  C  CA  . LEU D 3  278 ? 175.924 153.166 183.517 1.00 129.12 ? 285 LEU C CA  1 
ATOM   8550  C  C   . LEU D 3  278 ? 174.865 152.410 184.305 1.00 129.12 ? 285 LEU C C   1 
ATOM   8551  O  O   . LEU D 3  278 ? 174.517 152.810 185.422 1.00 129.12 ? 285 LEU C O   1 
ATOM   8552  C  CB  . LEU D 3  278 ? 175.281 154.180 182.575 1.00 129.12 ? 285 LEU C CB  1 
ATOM   8553  C  CG  . LEU D 3  278 ? 176.267 155.162 181.937 1.00 129.12 ? 285 LEU C CG  1 
ATOM   8554  C  CD1 . LEU D 3  278 ? 175.601 155.903 180.807 1.00 129.12 ? 285 LEU C CD1 1 
ATOM   8555  C  CD2 . LEU D 3  278 ? 176.820 156.144 182.960 1.00 129.12 ? 285 LEU C CD2 1 
ATOM   8556  N  N   . MET D 3  279 ? 174.346 151.310 183.758 1.00 127.90 ? 286 MET C N   1 
ATOM   8557  C  CA  . MET D 3  279 ? 173.403 150.506 184.526 1.00 127.90 ? 286 MET C CA  1 
ATOM   8558  C  C   . MET D 3  279 ? 174.088 149.844 185.714 1.00 127.90 ? 286 MET C C   1 
ATOM   8559  O  O   . MET D 3  279 ? 173.479 149.695 186.777 1.00 127.90 ? 286 MET C O   1 
ATOM   8560  C  CB  . MET D 3  279 ? 172.730 149.468 183.626 1.00 127.90 ? 286 MET C CB  1 
ATOM   8561  C  CG  . MET D 3  279 ? 171.634 148.651 184.318 1.00 127.90 ? 286 MET C CG  1 
ATOM   8562  S  SD  . MET D 3  279 ? 170.223 149.633 184.878 1.00 127.90 ? 286 MET C SD  1 
ATOM   8563  C  CE  . MET D 3  279 ? 169.410 150.036 183.337 1.00 127.90 ? 286 MET C CE  1 
ATOM   8564  N  N   . GLY D 3  280 ? 175.350 149.443 185.562 1.00 125.72 ? 287 GLY C N   1 
ATOM   8565  C  CA  . GLY D 3  280 ? 176.083 148.923 186.703 1.00 125.72 ? 287 GLY C CA  1 
ATOM   8566  C  C   . GLY D 3  280 ? 176.245 149.959 187.797 1.00 125.72 ? 287 GLY C C   1 
ATOM   8567  O  O   . GLY D 3  280 ? 176.047 149.666 188.978 1.00 125.72 ? 287 GLY C O   1 
ATOM   8568  N  N   . CYS D 3  281 ? 176.590 151.190 187.417 1.00 125.99 ? 288 CYS C N   1 
ATOM   8569  C  CA  . CYS D 3  281 ? 176.704 152.255 188.410 1.00 125.99 ? 288 CYS C CA  1 
ATOM   8570  C  C   . CYS D 3  281 ? 175.361 152.535 189.080 1.00 125.99 ? 288 CYS C C   1 
ATOM   8571  O  O   . CYS D 3  281 ? 175.293 152.762 190.299 1.00 125.99 ? 288 CYS C O   1 
ATOM   8572  C  CB  . CYS D 3  281 ? 177.246 153.521 187.753 1.00 125.99 ? 288 CYS C CB  1 
ATOM   8573  S  SG  . CYS D 3  281 ? 178.906 153.347 187.069 1.00 125.99 ? 288 CYS C SG  1 
ATOM   8574  N  N   . PHE D 3  282 ? 174.282 152.535 188.294 1.00 120.10 ? 289 PHE C N   1 
ATOM   8575  C  CA  . PHE D 3  282 ? 172.956 152.756 188.857 1.00 120.10 ? 289 PHE C CA  1 
ATOM   8576  C  C   . PHE D 3  282 ? 172.591 151.656 189.843 1.00 120.10 ? 289 PHE C C   1 
ATOM   8577  O  O   . PHE D 3  282 ? 172.048 151.929 190.921 1.00 120.10 ? 289 PHE C O   1 
ATOM   8578  C  CB  . PHE D 3  282 ? 171.920 152.833 187.741 1.00 120.10 ? 289 PHE C CB  1 
ATOM   8579  C  CG  . PHE D 3  282 ? 170.580 153.301 188.204 1.00 120.10 ? 289 PHE C CG  1 
ATOM   8580  C  CD1 . PHE D 3  282 ? 170.351 154.639 188.447 1.00 120.10 ? 289 PHE C CD1 1 
ATOM   8581  C  CD2 . PHE D 3  282 ? 169.550 152.403 188.409 1.00 120.10 ? 289 PHE C CD2 1 
ATOM   8582  C  CE1 . PHE D 3  282 ? 169.121 155.074 188.879 1.00 120.10 ? 289 PHE C CE1 1 
ATOM   8583  C  CE2 . PHE D 3  282 ? 168.316 152.835 188.842 1.00 120.10 ? 289 PHE C CE2 1 
ATOM   8584  C  CZ  . PHE D 3  282 ? 168.102 154.173 189.077 1.00 120.10 ? 289 PHE C CZ  1 
ATOM   8585  N  N   . VAL D 3  283 ? 172.886 150.404 189.492 1.00 120.78 ? 290 VAL C N   1 
ATOM   8586  C  CA  . VAL D 3  283 ? 172.625 149.296 190.401 1.00 120.78 ? 290 VAL C CA  1 
ATOM   8587  C  C   . VAL D 3  283 ? 173.477 149.429 191.652 1.00 120.78 ? 290 VAL C C   1 
ATOM   8588  O  O   . VAL D 3  283 ? 173.049 149.045 192.742 1.00 120.78 ? 290 VAL C O   1 
ATOM   8589  C  CB  . VAL D 3  283 ? 172.866 147.951 189.688 1.00 120.78 ? 290 VAL C CB  1 
ATOM   8590  C  CG1 . VAL D 3  283 ? 172.896 146.802 190.686 1.00 120.78 ? 290 VAL C CG1 1 
ATOM   8591  C  CG2 . VAL D 3  283 ? 171.789 147.707 188.647 1.00 120.78 ? 290 VAL C CG2 1 
ATOM   8592  N  N   . PHE D 3  284 ? 174.688 149.971 191.526 1.00 122.90 ? 291 PHE C N   1 
ATOM   8593  C  CA  . PHE D 3  284 ? 175.540 150.129 192.702 1.00 122.90 ? 291 PHE C CA  1 
ATOM   8594  C  C   . PHE D 3  284 ? 174.963 151.153 193.675 1.00 122.90 ? 291 PHE C C   1 
ATOM   8595  O  O   . PHE D 3  284 ? 174.905 150.906 194.886 1.00 122.90 ? 291 PHE C O   1 
ATOM   8596  C  CB  . PHE D 3  284 ? 176.957 150.517 192.284 1.00 122.90 ? 291 PHE C CB  1 
ATOM   8597  C  CG  . PHE D 3  284 ? 177.894 149.351 192.195 1.00 122.90 ? 291 PHE C CG  1 
ATOM   8598  C  CD1 . PHE D 3  284 ? 178.362 148.736 193.342 1.00 122.90 ? 291 PHE C CD1 1 
ATOM   8599  C  CD2 . PHE D 3  284 ? 178.297 148.860 190.968 1.00 122.90 ? 291 PHE C CD2 1 
ATOM   8600  C  CE1 . PHE D 3  284 ? 179.218 147.660 193.265 1.00 122.90 ? 291 PHE C CE1 1 
ATOM   8601  C  CE2 . PHE D 3  284 ? 179.154 147.784 190.886 1.00 122.90 ? 291 PHE C CE2 1 
ATOM   8602  C  CZ  . PHE D 3  284 ? 179.613 147.183 192.036 1.00 122.90 ? 291 PHE C CZ  1 
ATOM   8603  N  N   . VAL D 3  285 ? 174.530 152.311 193.172 1.00 119.95 ? 292 VAL C N   1 
ATOM   8604  C  CA  . VAL D 3  285 ? 173.947 153.304 194.080 1.00 119.95 ? 292 VAL C CA  1 
ATOM   8605  C  C   . VAL D 3  285 ? 172.627 152.790 194.655 1.00 119.95 ? 292 VAL C C   1 
ATOM   8606  O  O   . VAL D 3  285 ? 172.307 153.018 195.835 1.00 119.95 ? 292 VAL C O   1 
ATOM   8607  C  CB  . VAL D 3  285 ? 173.781 154.670 193.382 1.00 119.95 ? 292 VAL C CB  1 
ATOM   8608  C  CG1 . VAL D 3  285 ? 175.134 155.207 192.954 1.00 119.95 ? 292 VAL C CG1 1 
ATOM   8609  C  CG2 . VAL D 3  285 ? 172.852 154.596 192.186 1.00 119.95 ? 292 VAL C CG2 1 
ATOM   8610  N  N   . PHE D 3  286 ? 171.850 152.073 193.839 1.00 119.59 ? 293 PHE C N   1 
ATOM   8611  C  CA  . PHE D 3  286 ? 170.622 151.457 194.323 1.00 119.59 ? 293 PHE C CA  1 
ATOM   8612  C  C   . PHE D 3  286 ? 170.914 150.470 195.447 1.00 119.59 ? 293 PHE C C   1 
ATOM   8613  O  O   . PHE D 3  286 ? 170.222 150.457 196.473 1.00 119.59 ? 293 PHE C O   1 
ATOM   8614  C  CB  . PHE D 3  286 ? 169.922 150.778 193.145 1.00 119.59 ? 293 PHE C CB  1 
ATOM   8615  C  CG  . PHE D 3  286 ? 168.836 149.823 193.532 1.00 119.59 ? 293 PHE C CG  1 
ATOM   8616  C  CD1 . PHE D 3  286 ? 167.558 150.277 193.788 1.00 119.59 ? 293 PHE C CD1 1 
ATOM   8617  C  CD2 . PHE D 3  286 ? 169.085 148.463 193.599 1.00 119.59 ? 293 PHE C CD2 1 
ATOM   8618  C  CE1 . PHE D 3  286 ? 166.555 149.397 194.127 1.00 119.59 ? 293 PHE C CE1 1 
ATOM   8619  C  CE2 . PHE D 3  286 ? 168.087 147.581 193.941 1.00 119.59 ? 293 PHE C CE2 1 
ATOM   8620  C  CZ  . PHE D 3  286 ? 166.821 148.047 194.204 1.00 119.59 ? 293 PHE C CZ  1 
ATOM   8621  N  N   . LEU D 3  287 ? 171.954 149.652 195.281 1.00 122.31 ? 294 LEU C N   1 
ATOM   8622  C  CA  . LEU D 3  287 ? 172.332 148.704 196.318 1.00 122.31 ? 294 LEU C CA  1 
ATOM   8623  C  C   . LEU D 3  287 ? 172.829 149.413 197.565 1.00 122.31 ? 294 LEU C C   1 
ATOM   8624  O  O   . LEU D 3  287 ? 172.638 148.909 198.672 1.00 122.31 ? 294 LEU C O   1 
ATOM   8625  C  CB  . LEU D 3  287 ? 173.403 147.752 195.793 1.00 122.31 ? 294 LEU C CB  1 
ATOM   8626  C  CG  . LEU D 3  287 ? 172.896 146.653 194.860 1.00 122.31 ? 294 LEU C CG  1 
ATOM   8627  C  CD1 . LEU D 3  287 ? 174.021 146.143 193.979 1.00 122.31 ? 294 LEU C CD1 1 
ATOM   8628  C  CD2 . LEU D 3  287 ? 172.281 145.516 195.657 1.00 122.31 ? 294 LEU C CD2 1 
ATOM   8629  N  N   . ALA D 3  288 ? 173.477 150.568 197.413 1.00 123.19 ? 295 ALA C N   1 
ATOM   8630  C  CA  . ALA D 3  288 ? 173.882 151.329 198.590 1.00 123.19 ? 295 ALA C CA  1 
ATOM   8631  C  C   . ALA D 3  288 ? 172.669 151.787 199.391 1.00 123.19 ? 295 ALA C C   1 
ATOM   8632  O  O   . ALA D 3  288 ? 172.643 151.676 200.627 1.00 123.19 ? 295 ALA C O   1 
ATOM   8633  C  CB  . ALA D 3  288 ? 174.732 152.528 198.174 1.00 123.19 ? 295 ALA C CB  1 
ATOM   8634  N  N   . LEU D 3  289 ? 171.649 152.299 198.702 1.00 120.12 ? 296 LEU C N   1 
ATOM   8635  C  CA  . LEU D 3  289 ? 170.445 152.720 199.414 1.00 120.12 ? 296 LEU C CA  1 
ATOM   8636  C  C   . LEU D 3  289 ? 169.742 151.524 200.057 1.00 120.12 ? 296 LEU C C   1 
ATOM   8637  O  O   . LEU D 3  289 ? 169.249 151.616 201.190 1.00 120.12 ? 296 LEU C O   1 
ATOM   8638  C  CB  . LEU D 3  289 ? 169.510 153.471 198.465 1.00 120.12 ? 296 LEU C CB  1 
ATOM   8639  C  CG  . LEU D 3  289 ? 168.318 154.241 199.051 1.00 120.12 ? 296 LEU C CG  1 
ATOM   8640  C  CD1 . LEU D 3  289 ? 168.686 155.101 200.252 1.00 120.12 ? 296 LEU C CD1 1 
ATOM   8641  C  CD2 . LEU D 3  289 ? 167.703 155.111 197.974 1.00 120.12 ? 296 LEU C CD2 1 
ATOM   8642  N  N   . LEU D 3  290 ? 169.705 150.386 199.360 1.00 123.70 ? 297 LEU C N   1 
ATOM   8643  C  CA  . LEU D 3  290 ? 169.164 149.167 199.961 1.00 123.70 ? 297 LEU C CA  1 
ATOM   8644  C  C   . LEU D 3  290 ? 169.962 148.742 201.189 1.00 123.70 ? 297 LEU C C   1 
ATOM   8645  O  O   . LEU D 3  290 ? 169.393 148.239 202.165 1.00 123.70 ? 297 LEU C O   1 
ATOM   8646  C  CB  . LEU D 3  290 ? 169.135 148.035 198.932 1.00 123.70 ? 297 LEU C CB  1 
ATOM   8647  C  CG  . LEU D 3  290 ? 167.885 147.830 198.066 1.00 123.70 ? 297 LEU C CG  1 
ATOM   8648  C  CD1 . LEU D 3  290 ? 166.728 147.337 198.921 1.00 123.70 ? 297 LEU C CD1 1 
ATOM   8649  C  CD2 . LEU D 3  290 ? 167.479 149.088 197.309 1.00 123.70 ? 297 LEU C CD2 1 
ATOM   8650  N  N   . GLU D 3  291 ? 171.283 148.906 201.147 1.00 131.31 ? 298 GLU C N   1 
ATOM   8651  C  CA  . GLU D 3  291 ? 172.107 148.556 202.297 1.00 131.31 ? 298 GLU C CA  1 
ATOM   8652  C  C   . GLU D 3  291 ? 171.758 149.423 203.496 1.00 131.31 ? 298 GLU C C   1 
ATOM   8653  O  O   . GLU D 3  291 ? 171.666 148.928 204.628 1.00 131.31 ? 298 GLU C O   1 
ATOM   8654  C  CB  . GLU D 3  291 ? 173.585 148.700 201.942 1.00 131.31 ? 298 GLU C CB  1 
ATOM   8655  C  CG  . GLU D 3  291 ? 174.537 148.349 203.079 1.00 131.31 ? 298 GLU C CG  1 
ATOM   8656  C  CD  . GLU D 3  291 ? 174.964 149.545 203.926 1.00 131.31 ? 298 GLU C CD  1 
ATOM   8657  O  OE1 . GLU D 3  291 ? 174.444 150.662 203.724 1.00 131.31 ? 298 GLU C OE1 1 
ATOM   8658  O  OE2 . GLU D 3  291 ? 175.829 149.361 204.807 1.00 131.31 ? 298 GLU C OE2 1 
ATOM   8659  N  N   . TYR D 3  292 ? 171.566 150.725 203.271 1.00 127.72 ? 299 TYR C N   1 
ATOM   8660  C  CA  . TYR D 3  292 ? 171.132 151.570 204.379 1.00 127.72 ? 299 TYR C CA  1 
ATOM   8661  C  C   . TYR D 3  292 ? 169.765 151.135 204.888 1.00 127.72 ? 299 TYR C C   1 
ATOM   8662  O  O   . TYR D 3  292 ? 169.496 151.191 206.094 1.00 127.72 ? 299 TYR C O   1 
ATOM   8663  C  CB  . TYR D 3  292 ? 171.079 153.044 203.989 1.00 127.72 ? 299 TYR C CB  1 
ATOM   8664  C  CG  . TYR D 3  292 ? 170.466 153.845 205.111 1.00 127.72 ? 299 TYR C CG  1 
ATOM   8665  C  CD1 . TYR D 3  292 ? 171.150 154.024 206.304 1.00 127.72 ? 299 TYR C CD1 1 
ATOM   8666  C  CD2 . TYR D 3  292 ? 169.183 154.363 205.011 1.00 127.72 ? 299 TYR C CD2 1 
ATOM   8667  C  CE1 . TYR D 3  292 ? 170.595 154.725 207.347 1.00 127.72 ? 299 TYR C CE1 1 
ATOM   8668  C  CE2 . TYR D 3  292 ? 168.617 155.064 206.055 1.00 127.72 ? 299 TYR C CE2 1 
ATOM   8669  C  CZ  . TYR D 3  292 ? 169.330 155.242 207.219 1.00 127.72 ? 299 TYR C CZ  1 
ATOM   8670  O  OH  . TYR D 3  292 ? 168.777 155.938 208.264 1.00 127.72 ? 299 TYR C OH  1 
ATOM   8671  N  N   . ALA D 3  293 ? 168.879 150.727 203.979 1.00 129.21 ? 300 ALA C N   1 
ATOM   8672  C  CA  . ALA D 3  293 ? 167.575 150.217 204.389 1.00 129.21 ? 300 ALA C CA  1 
ATOM   8673  C  C   . ALA D 3  293 ? 167.722 149.028 205.323 1.00 129.21 ? 300 ALA C C   1 
ATOM   8674  O  O   . ALA D 3  293 ? 167.047 148.941 206.356 1.00 129.21 ? 300 ALA C O   1 
ATOM   8675  C  CB  . ALA D 3  293 ? 166.774 149.803 203.163 1.00 129.21 ? 300 ALA C CB  1 
ATOM   8676  N  N   . PHE D 3  294 ? 168.592 148.090 204.954 1.00 136.09 ? 301 PHE C N   1 
ATOM   8677  C  CA  . PHE D 3  294 ? 168.806 146.910 205.781 1.00 136.09 ? 301 PHE C CA  1 
ATOM   8678  C  C   . PHE D 3  294 ? 169.356 147.301 207.143 1.00 136.09 ? 301 PHE C C   1 
ATOM   8679  O  O   . PHE D 3  294 ? 168.908 146.782 208.172 1.00 136.09 ? 301 PHE C O   1 
ATOM   8680  C  CB  . PHE D 3  294 ? 169.755 145.938 205.078 1.00 136.09 ? 301 PHE C CB  1 
ATOM   8681  C  CG  . PHE D 3  294 ? 169.076 145.007 204.107 1.00 136.09 ? 301 PHE C CG  1 
ATOM   8682  C  CD1 . PHE D 3  294 ? 168.003 145.433 203.338 1.00 136.09 ? 301 PHE C CD1 1 
ATOM   8683  C  CD2 . PHE D 3  294 ? 169.517 143.703 203.962 1.00 136.09 ? 301 PHE C CD2 1 
ATOM   8684  C  CE1 . PHE D 3  294 ? 167.385 144.576 202.449 1.00 136.09 ? 301 PHE C CE1 1 
ATOM   8685  C  CE2 . PHE D 3  294 ? 168.901 142.842 203.072 1.00 136.09 ? 301 PHE C CE2 1 
ATOM   8686  C  CZ  . PHE D 3  294 ? 167.834 143.280 202.316 1.00 136.09 ? 301 PHE C CZ  1 
ATOM   8687  N  N   . VAL D 3  295 ? 170.310 148.236 207.168 1.00 138.52 ? 302 VAL C N   1 
ATOM   8688  C  CA  . VAL D 3  295 ? 170.890 148.685 208.434 1.00 138.52 ? 302 VAL C CA  1 
ATOM   8689  C  C   . VAL D 3  295 ? 169.810 149.279 209.330 1.00 138.52 ? 302 VAL C C   1 
ATOM   8690  O  O   . VAL D 3  295 ? 169.694 148.937 210.517 1.00 138.52 ? 302 VAL C O   1 
ATOM   8691  C  CB  . VAL D 3  295 ? 172.014 149.705 208.171 1.00 138.52 ? 302 VAL C CB  1 
ATOM   8692  C  CG1 . VAL D 3  295 ? 172.420 150.417 209.460 1.00 138.52 ? 302 VAL C CG1 1 
ATOM   8693  C  CG2 . VAL D 3  295 ? 173.212 149.030 207.520 1.00 138.52 ? 302 VAL C CG2 1 
ATOM   8694  N  N   . ASN D 3  296 ? 169.005 150.180 208.770 1.00 138.61 ? 303 ASN C N   1 
ATOM   8695  C  CA  . ASN D 3  296 ? 168.008 150.885 209.564 1.00 138.61 ? 303 ASN C CA  1 
ATOM   8696  C  C   . ASN D 3  296 ? 166.932 149.933 210.068 1.00 138.61 ? 303 ASN C C   1 
ATOM   8697  O  O   . ASN D 3  296 ? 166.536 150.001 211.239 1.00 138.61 ? 303 ASN C O   1 
ATOM   8698  C  CB  . ASN D 3  296 ? 167.396 152.011 208.732 1.00 138.61 ? 303 ASN C CB  1 
ATOM   8699  C  CG  . ASN D 3  296 ? 166.723 153.061 209.580 1.00 138.61 ? 303 ASN C CG  1 
ATOM   8700  O  OD1 . ASN D 3  296 ? 166.515 152.873 210.776 1.00 138.61 ? 303 ASN C OD1 1 
ATOM   8701  N  ND2 . ASN D 3  296 ? 166.400 154.190 208.969 1.00 138.61 ? 303 ASN C ND2 1 
ATOM   8702  N  N   . TYR D 3  297 ? 166.458 149.028 209.208 1.00 143.48 ? 304 TYR C N   1 
ATOM   8703  C  CA  . TYR D 3  297 ? 165.469 148.051 209.645 1.00 143.48 ? 304 TYR C CA  1 
ATOM   8704  C  C   . TYR D 3  297 ? 166.033 147.144 210.727 1.00 143.48 ? 304 TYR C C   1 
ATOM   8705  O  O   . TYR D 3  297 ? 165.339 146.820 211.698 1.00 143.48 ? 304 TYR C O   1 
ATOM   8706  C  CB  . TYR D 3  297 ? 164.987 147.212 208.464 1.00 143.48 ? 304 TYR C CB  1 
ATOM   8707  C  CG  . TYR D 3  297 ? 164.476 145.849 208.878 1.00 143.48 ? 304 TYR C CG  1 
ATOM   8708  C  CD1 . TYR D 3  297 ? 163.288 145.715 209.587 1.00 143.48 ? 304 TYR C CD1 1 
ATOM   8709  C  CD2 . TYR D 3  297 ? 165.189 144.698 208.573 1.00 143.48 ? 304 TYR C CD2 1 
ATOM   8710  C  CE1 . TYR D 3  297 ? 162.824 144.474 209.974 1.00 143.48 ? 304 TYR C CE1 1 
ATOM   8711  C  CE2 . TYR D 3  297 ? 164.733 143.453 208.953 1.00 143.48 ? 304 TYR C CE2 1 
ATOM   8712  C  CZ  . TYR D 3  297 ? 163.550 143.346 209.653 1.00 143.48 ? 304 TYR C CZ  1 
ATOM   8713  O  OH  . TYR D 3  297 ? 163.092 142.105 210.034 1.00 143.48 ? 304 TYR C OH  1 
ATOM   8714  N  N   . ILE D 3  298 ? 167.287 146.713 210.576 1.00 145.19 ? 305 ILE C N   1 
ATOM   8715  C  CA  . ILE D 3  298 ? 167.859 145.781 211.538 1.00 145.19 ? 305 ILE C CA  1 
ATOM   8716  C  C   . ILE D 3  298 ? 168.009 146.447 212.898 1.00 145.19 ? 305 ILE C C   1 
ATOM   8717  O  O   . ILE D 3  298 ? 167.737 145.830 213.934 1.00 145.19 ? 305 ILE C O   1 
ATOM   8718  C  CB  . ILE D 3  298 ? 169.196 145.228 211.012 1.00 145.19 ? 305 ILE C CB  1 
ATOM   8719  C  CG1 . ILE D 3  298 ? 168.935 144.238 209.873 1.00 145.19 ? 305 ILE C CG1 1 
ATOM   8720  C  CG2 . ILE D 3  298 ? 169.979 144.535 212.123 1.00 145.19 ? 305 ILE C CG2 1 
ATOM   8721  C  CD1 . ILE D 3  298 ? 170.108 144.039 208.944 1.00 145.19 ? 305 ILE C CD1 1 
ATOM   8722  N  N   . PHE D 3  299 ? 168.438 147.711 212.929 1.00 146.45 ? 306 PHE C N   1 
ATOM   8723  C  CA  . PHE D 3  299 ? 168.572 148.366 214.227 1.00 146.45 ? 306 PHE C CA  1 
ATOM   8724  C  C   . PHE D 3  299 ? 167.204 148.664 214.833 1.00 146.45 ? 306 PHE C C   1 
ATOM   8725  O  O   . PHE D 3  299 ? 166.986 148.411 216.024 1.00 146.45 ? 306 PHE C O   1 
ATOM   8726  C  CB  . PHE D 3  299 ? 169.454 149.621 214.106 1.00 146.45 ? 306 PHE C CB  1 
ATOM   8727  C  CG  . PHE D 3  299 ? 169.372 150.578 215.288 1.00 146.45 ? 306 PHE C CG  1 
ATOM   8728  C  CD1 . PHE D 3  299 ? 168.339 151.500 215.434 1.00 146.45 ? 306 PHE C CD1 1 
ATOM   8729  C  CD2 . PHE D 3  299 ? 170.306 150.483 216.302 1.00 146.45 ? 306 PHE C CD2 1 
ATOM   8730  C  CE1 . PHE D 3  299 ? 168.278 152.339 216.526 1.00 146.45 ? 306 PHE C CE1 1 
ATOM   8731  C  CE2 . PHE D 3  299 ? 170.256 151.327 217.396 1.00 146.45 ? 306 PHE C CE2 1 
ATOM   8732  C  CZ  . PHE D 3  299 ? 169.235 152.250 217.509 1.00 146.45 ? 306 PHE C CZ  1 
ATOM   8733  N  N   . PHE D 3  300 ? 166.273 149.208 214.049 1.00 147.53 ? 307 PHE C N   1 
ATOM   8734  C  CA  . PHE D 3  300 ? 164.983 149.630 214.588 1.00 147.53 ? 307 PHE C CA  1 
ATOM   8735  C  C   . PHE D 3  300 ? 163.982 148.485 214.718 1.00 147.53 ? 307 PHE C C   1 
ATOM   8736  O  O   . PHE D 3  300 ? 162.834 148.727 215.102 1.00 147.53 ? 307 PHE C O   1 
ATOM   8737  C  CB  . PHE D 3  300 ? 164.378 150.749 213.731 1.00 147.53 ? 307 PHE C CB  1 
ATOM   8738  C  CG  . PHE D 3  300 ? 164.666 152.127 214.250 1.00 147.53 ? 307 PHE C CG  1 
ATOM   8739  C  CD1 . PHE D 3  300 ? 163.871 152.684 215.237 1.00 147.53 ? 307 PHE C CD1 1 
ATOM   8740  C  CD2 . PHE D 3  300 ? 165.708 152.877 213.736 1.00 147.53 ? 307 PHE C CD2 1 
ATOM   8741  C  CE1 . PHE D 3  300 ? 164.129 153.949 215.721 1.00 147.53 ? 307 PHE C CE1 1 
ATOM   8742  C  CE2 . PHE D 3  300 ? 165.971 154.144 214.214 1.00 147.53 ? 307 PHE C CE2 1 
ATOM   8743  C  CZ  . PHE D 3  300 ? 165.178 154.683 215.204 1.00 147.53 ? 307 PHE C CZ  1 
ATOM   8744  N  N   . SER D 3  301 ? 164.387 147.253 214.425 1.00 149.69 ? 308 SER C N   1 
ATOM   8745  C  CA  . SER D 3  301 ? 163.514 146.101 214.606 1.00 149.69 ? 308 SER C CA  1 
ATOM   8746  C  C   . SER D 3  301 ? 163.100 145.950 216.066 1.00 149.69 ? 308 SER C C   1 
ATOM   8747  O  O   . SER D 3  301 ? 163.739 146.501 216.962 1.00 149.69 ? 308 SER C O   1 
ATOM   8748  C  CB  . SER D 3  301 ? 164.211 144.827 214.131 1.00 149.69 ? 308 SER C CB  1 
ATOM   8749  O  OG  . SER D 3  301 ? 165.412 144.610 214.852 1.00 149.69 ? 308 SER C OG  1 
ATOM   8750  N  N   . ARG D 3  302 ? 174.148 143.644 213.573 1.00 147.80 ? 419 ARG C N   1 
ATOM   8751  C  CA  . ARG D 3  302 ? 174.482 144.941 214.148 1.00 147.80 ? 419 ARG C CA  1 
ATOM   8752  C  C   . ARG D 3  302 ? 174.603 145.986 213.043 1.00 147.80 ? 419 ARG C C   1 
ATOM   8753  O  O   . ARG D 3  302 ? 175.159 145.716 211.979 1.00 147.80 ? 419 ARG C O   1 
ATOM   8754  C  CB  . ARG D 3  302 ? 175.781 144.845 214.960 1.00 147.80 ? 419 ARG C CB  1 
ATOM   8755  C  CG  . ARG D 3  302 ? 176.257 146.148 215.607 1.00 147.80 ? 419 ARG C CG  1 
ATOM   8756  C  CD  . ARG D 3  302 ? 175.314 146.618 216.701 1.00 147.80 ? 419 ARG C CD  1 
ATOM   8757  N  NE  . ARG D 3  302 ? 175.770 147.865 217.309 1.00 147.80 ? 419 ARG C NE  1 
ATOM   8758  C  CZ  . ARG D 3  302 ? 176.587 147.959 218.352 1.00 147.80 ? 419 ARG C CZ  1 
ATOM   8759  N  NH1 . ARG D 3  302 ? 177.099 146.888 218.941 1.00 147.80 ? 419 ARG C NH1 1 
ATOM   8760  N  NH2 . ARG D 3  302 ? 176.908 149.164 218.814 1.00 147.80 ? 419 ARG C NH2 1 
ATOM   8761  N  N   . ALA D 3  303 ? 174.073 147.181 213.312 1.00 146.06 ? 420 ALA C N   1 
ATOM   8762  C  CA  . ALA D 3  303 ? 174.115 148.256 212.325 1.00 146.06 ? 420 ALA C CA  1 
ATOM   8763  C  C   . ALA D 3  303 ? 175.550 148.660 212.011 1.00 146.06 ? 420 ALA C C   1 
ATOM   8764  O  O   . ALA D 3  303 ? 175.915 148.842 210.844 1.00 146.06 ? 420 ALA C O   1 
ATOM   8765  C  CB  . ALA D 3  303 ? 173.320 149.458 212.832 1.00 146.06 ? 420 ALA C CB  1 
ATOM   8766  N  N   . ALA D 3  304 ? 176.378 148.812 213.045 1.00 146.59 ? 421 ALA C N   1 
ATOM   8767  C  CA  . ALA D 3  304 ? 177.775 149.167 212.824 1.00 146.59 ? 421 ALA C CA  1 
ATOM   8768  C  C   . ALA D 3  304 ? 178.506 148.071 212.060 1.00 146.59 ? 421 ALA C C   1 
ATOM   8769  O  O   . ALA D 3  304 ? 179.345 148.359 211.198 1.00 146.59 ? 421 ALA C O   1 
ATOM   8770  C  CB  . ALA D 3  304 ? 178.465 149.439 214.160 1.00 146.59 ? 421 ALA C CB  1 
ATOM   8771  N  N   . ALA D 3  305 ? 178.208 146.808 212.370 1.00 144.37 ? 422 ALA C N   1 
ATOM   8772  C  CA  . ALA D 3  305 ? 178.864 145.702 211.681 1.00 144.37 ? 422 ALA C CA  1 
ATOM   8773  C  C   . ALA D 3  305 ? 178.538 145.715 210.195 1.00 144.37 ? 422 ALA C C   1 
ATOM   8774  O  O   . ALA D 3  305 ? 179.428 145.568 209.349 1.00 144.37 ? 422 ALA C O   1 
ATOM   8775  C  CB  . ALA D 3  305 ? 178.448 144.373 212.310 1.00 144.37 ? 422 ALA C CB  1 
ATOM   8776  N  N   . ILE D 3  306 ? 177.263 145.910 209.855 1.00 141.89 ? 423 ILE C N   1 
ATOM   8777  C  CA  . ILE D 3  306 ? 176.873 145.927 208.450 1.00 141.89 ? 423 ILE C CA  1 
ATOM   8778  C  C   . ILE D 3  306 ? 177.458 147.147 207.755 1.00 141.89 ? 423 ILE C C   1 
ATOM   8779  O  O   . ILE D 3  306 ? 177.852 147.079 206.587 1.00 141.89 ? 423 ILE C O   1 
ATOM   8780  C  CB  . ILE D 3  306 ? 175.340 145.877 208.313 1.00 141.89 ? 423 ILE C CB  1 
ATOM   8781  C  CG1 . ILE D 3  306 ? 174.801 144.525 208.785 1.00 141.89 ? 423 ILE C CG1 1 
ATOM   8782  C  CG2 . ILE D 3  306 ? 174.926 146.094 206.864 1.00 141.89 ? 423 ILE C CG2 1 
ATOM   8783  C  CD1 . ILE D 3  306 ? 173.391 144.590 209.306 1.00 141.89 ? 423 ILE C CD1 1 
ATOM   8784  N  N   . ASP D 3  307 ? 177.520 148.281 208.454 1.00 138.60 ? 424 ASP C N   1 
ATOM   8785  C  CA  . ASP D 3  307 ? 178.093 149.480 207.855 1.00 138.60 ? 424 ASP C CA  1 
ATOM   8786  C  C   . ASP D 3  307 ? 179.574 149.288 207.549 1.00 138.60 ? 424 ASP C C   1 
ATOM   8787  O  O   . ASP D 3  307 ? 180.045 149.662 206.470 1.00 138.60 ? 424 ASP C O   1 
ATOM   8788  C  CB  . ASP D 3  307 ? 177.885 150.677 208.785 1.00 138.60 ? 424 ASP C CB  1 
ATOM   8789  C  CG  . ASP D 3  307 ? 177.927 152.012 208.058 1.00 138.60 ? 424 ASP C CG  1 
ATOM   8790  O  OD1 . ASP D 3  307 ? 177.624 152.063 206.847 1.00 138.60 ? 424 ASP C OD1 1 
ATOM   8791  O  OD2 . ASP D 3  307 ? 178.267 153.023 208.707 1.00 138.60 ? 424 ASP C OD2 1 
ATOM   8792  N  N   . ARG D 3  308 ? 180.323 148.695 208.481 1.00 140.94 ? 425 ARG C N   1 
ATOM   8793  C  CA  . ARG D 3  308 ? 181.739 148.441 208.232 1.00 140.94 ? 425 ARG C CA  1 
ATOM   8794  C  C   . ARG D 3  308 ? 181.928 147.410 207.125 1.00 140.94 ? 425 ARG C C   1 
ATOM   8795  O  O   . ARG D 3  308 ? 182.837 147.539 206.293 1.00 140.94 ? 425 ARG C O   1 
ATOM   8796  C  CB  . ARG D 3  308 ? 182.420 147.980 209.519 1.00 140.94 ? 425 ARG C CB  1 
ATOM   8797  C  CG  . ARG D 3  308 ? 182.612 149.093 210.538 1.00 140.94 ? 425 ARG C CG  1 
ATOM   8798  C  CD  . ARG D 3  308 ? 183.438 148.647 211.736 1.00 140.94 ? 425 ARG C CD  1 
ATOM   8799  N  NE  . ARG D 3  308 ? 182.599 148.198 212.843 1.00 140.94 ? 425 ARG C NE  1 
ATOM   8800  C  CZ  . ARG D 3  308 ? 182.151 146.960 213.018 1.00 140.94 ? 425 ARG C CZ  1 
ATOM   8801  N  NH1 . ARG D 3  308 ? 182.443 145.983 212.173 1.00 140.94 ? 425 ARG C NH1 1 
ATOM   8802  N  NH2 . ARG D 3  308 ? 181.386 146.694 214.074 1.00 140.94 ? 425 ARG C NH2 1 
ATOM   8803  N  N   . TRP D 3  309 ? 181.080 146.379 207.101 1.00 138.42 ? 426 TRP C N   1 
ATOM   8804  C  CA  . TRP D 3  309 ? 181.151 145.387 206.036 1.00 138.42 ? 426 TRP C CA  1 
ATOM   8805  C  C   . TRP D 3  309 ? 180.899 146.030 204.680 1.00 138.42 ? 426 TRP C C   1 
ATOM   8806  O  O   . TRP D 3  309 ? 181.586 145.722 203.701 1.00 138.42 ? 426 TRP C O   1 
ATOM   8807  C  CB  . TRP D 3  309 ? 180.142 144.272 206.307 1.00 138.42 ? 426 TRP C CB  1 
ATOM   8808  C  CG  . TRP D 3  309 ? 179.984 143.294 205.188 1.00 138.42 ? 426 TRP C CG  1 
ATOM   8809  C  CD1 . TRP D 3  309 ? 180.774 142.214 204.928 1.00 138.42 ? 426 TRP C CD1 1 
ATOM   8810  C  CD2 . TRP D 3  309 ? 178.962 143.294 204.185 1.00 138.42 ? 426 TRP C CD2 1 
ATOM   8811  N  NE1 . TRP D 3  309 ? 180.311 141.545 203.821 1.00 138.42 ? 426 TRP C NE1 1 
ATOM   8812  C  CE2 . TRP D 3  309 ? 179.199 142.188 203.347 1.00 138.42 ? 426 TRP C CE2 1 
ATOM   8813  C  CE3 . TRP D 3  309 ? 177.870 144.124 203.912 1.00 138.42 ? 426 TRP C CE3 1 
ATOM   8814  C  CZ2 . TRP D 3  309 ? 178.388 141.891 202.255 1.00 138.42 ? 426 TRP C CZ2 1 
ATOM   8815  C  CZ3 . TRP D 3  309 ? 177.066 143.828 202.828 1.00 138.42 ? 426 TRP C CZ3 1 
ATOM   8816  C  CH2 . TRP D 3  309 ? 177.329 142.721 202.013 1.00 138.42 ? 426 TRP C CH2 1 
ATOM   8817  N  N   . SER D 3  310 ? 179.926 146.940 204.609 1.00 135.46 ? 427 SER C N   1 
ATOM   8818  C  CA  . SER D 3  310 ? 179.661 147.653 203.365 1.00 135.46 ? 427 SER C CA  1 
ATOM   8819  C  C   . SER D 3  310 ? 180.837 148.539 202.980 1.00 135.46 ? 427 SER C C   1 
ATOM   8820  O  O   . SER D 3  310 ? 181.220 148.595 201.806 1.00 135.46 ? 427 SER C O   1 
ATOM   8821  C  CB  . SER D 3  310 ? 178.391 148.486 203.506 1.00 135.46 ? 427 SER C CB  1 
ATOM   8822  O  OG  . SER D 3  310 ? 177.355 147.726 204.101 1.00 135.46 ? 427 SER C OG  1 
ATOM   8823  N  N   . ARG D 3  311 ? 181.426 149.229 203.961 1.00 131.21 ? 428 ARG C N   1 
ATOM   8824  C  CA  . ARG D 3  311 ? 182.593 150.064 203.697 1.00 131.21 ? 428 ARG C CA  1 
ATOM   8825  C  C   . ARG D 3  311 ? 183.723 149.249 203.090 1.00 131.21 ? 428 ARG C C   1 
ATOM   8826  O  O   . ARG D 3  311 ? 184.411 149.710 202.173 1.00 131.21 ? 428 ARG C O   1 
ATOM   8827  C  CB  . ARG D 3  311 ? 183.071 150.718 204.992 1.00 131.21 ? 428 ARG C CB  1 
ATOM   8828  C  CG  . ARG D 3  311 ? 182.258 151.912 205.452 1.00 131.21 ? 428 ARG C CG  1 
ATOM   8829  C  CD  . ARG D 3  311 ? 182.778 152.438 206.783 1.00 131.21 ? 428 ARG C CD  1 
ATOM   8830  N  NE  . ARG D 3  311 ? 181.715 152.975 207.624 1.00 131.21 ? 428 ARG C NE  1 
ATOM   8831  C  CZ  . ARG D 3  311 ? 181.892 153.474 208.841 1.00 131.21 ? 428 ARG C CZ  1 
ATOM   8832  N  NH1 . ARG D 3  311 ? 183.089 153.522 209.407 1.00 131.21 ? 428 ARG C NH1 1 
ATOM   8833  N  NH2 . ARG D 3  311 ? 180.841 153.937 209.509 1.00 131.21 ? 428 ARG C NH2 1 
ATOM   8834  N  N   . ILE D 3  312 ? 183.943 148.041 203.606 1.00 134.65 ? 429 ILE C N   1 
ATOM   8835  C  CA  . ILE D 3  312 ? 185.003 147.192 203.071 1.00 134.65 ? 429 ILE C CA  1 
ATOM   8836  C  C   . ILE D 3  312 ? 184.626 146.661 201.691 1.00 134.65 ? 429 ILE C C   1 
ATOM   8837  O  O   . ILE D 3  312 ? 185.465 146.604 200.785 1.00 134.65 ? 429 ILE C O   1 
ATOM   8838  C  CB  . ILE D 3  312 ? 185.317 146.048 204.052 1.00 134.65 ? 429 ILE C CB  1 
ATOM   8839  C  CG1 . ILE D 3  312 ? 185.991 146.589 205.315 1.00 134.65 ? 429 ILE C CG1 1 
ATOM   8840  C  CG2 . ILE D 3  312 ? 186.221 145.008 203.402 1.00 134.65 ? 429 ILE C CG2 1 
ATOM   8841  C  CD1 . ILE D 3  312 ? 185.744 145.742 206.545 1.00 134.65 ? 429 ILE C CD1 1 
ATOM   8842  N  N   . VAL D 3  313 ? 183.369 146.268 201.505 1.00 132.30 ? 430 VAL C N   1 
ATOM   8843  C  CA  . VAL D 3  313 ? 182.984 145.445 200.361 1.00 132.30 ? 430 VAL C CA  1 
ATOM   8844  C  C   . VAL D 3  313 ? 182.689 146.288 199.129 1.00 132.30 ? 430 VAL C C   1 
ATOM   8845  O  O   . VAL D 3  313 ? 183.169 145.977 198.036 1.00 132.30 ? 430 VAL C O   1 
ATOM   8846  C  CB  . VAL D 3  313 ? 181.775 144.564 200.745 1.00 132.30 ? 430 VAL C CB  1 
ATOM   8847  C  CG1 . VAL D 3  313 ? 181.127 143.935 199.507 1.00 132.30 ? 430 VAL C CG1 1 
ATOM   8848  C  CG2 . VAL D 3  313 ? 182.203 143.494 201.743 1.00 132.30 ? 430 VAL C CG2 1 
ATOM   8849  N  N   . PHE D 3  314 ? 181.878 147.339 199.272 1.00 127.64 ? 431 PHE C N   1 
ATOM   8850  C  CA  . PHE D 3  314 ? 181.406 148.078 198.101 1.00 127.64 ? 431 PHE C CA  1 
ATOM   8851  C  C   . PHE D 3  314 ? 182.537 148.668 197.273 1.00 127.64 ? 431 PHE C C   1 
ATOM   8852  O  O   . PHE D 3  314 ? 182.493 148.543 196.037 1.00 127.64 ? 431 PHE C O   1 
ATOM   8853  C  CB  . PHE D 3  314 ? 180.423 149.167 198.538 1.00 127.64 ? 431 PHE C CB  1 
ATOM   8854  C  CG  . PHE D 3  314 ? 178.989 148.736 198.495 1.00 127.64 ? 431 PHE C CG  1 
ATOM   8855  C  CD1 . PHE D 3  314 ? 178.495 147.836 199.421 1.00 127.64 ? 431 PHE C CD1 1 
ATOM   8856  C  CD2 . PHE D 3  314 ? 178.133 149.237 197.533 1.00 127.64 ? 431 PHE C CD2 1 
ATOM   8857  C  CE1 . PHE D 3  314 ? 177.176 147.442 199.385 1.00 127.64 ? 431 PHE C CE1 1 
ATOM   8858  C  CE2 . PHE D 3  314 ? 176.813 148.846 197.492 1.00 127.64 ? 431 PHE C CE2 1 
ATOM   8859  C  CZ  . PHE D 3  314 ? 176.334 147.947 198.419 1.00 127.64 ? 431 PHE C CZ  1 
ATOM   8860  N  N   . PRO D 3  315 ? 183.546 149.327 197.852 1.00 126.57 ? 432 PRO C N   1 
ATOM   8861  C  CA  . PRO D 3  315 ? 184.697 149.731 197.029 1.00 126.57 ? 432 PRO C CA  1 
ATOM   8862  C  C   . PRO D 3  315 ? 185.386 148.563 196.349 1.00 126.57 ? 432 PRO C C   1 
ATOM   8863  O  O   . PRO D 3  315 ? 185.735 148.658 195.167 1.00 126.57 ? 432 PRO C O   1 
ATOM   8864  C  CB  . PRO D 3  315 ? 185.618 150.429 198.037 1.00 126.57 ? 432 PRO C CB  1 
ATOM   8865  C  CG  . PRO D 3  315 ? 184.724 150.876 199.126 1.00 126.57 ? 432 PRO C CG  1 
ATOM   8866  C  CD  . PRO D 3  315 ? 183.642 149.850 199.223 1.00 126.57 ? 432 PRO C CD  1 
ATOM   8867  N  N   . PHE D 3  316 ? 185.559 147.446 197.056 1.00 131.53 ? 433 PHE C N   1 
ATOM   8868  C  CA  . PHE D 3  316 ? 186.209 146.286 196.456 1.00 131.53 ? 433 PHE C CA  1 
ATOM   8869  C  C   . PHE D 3  316 ? 185.362 145.705 195.332 1.00 131.53 ? 433 PHE C C   1 
ATOM   8870  O  O   . PHE D 3  316 ? 185.883 145.384 194.257 1.00 131.53 ? 433 PHE C O   1 
ATOM   8871  C  CB  . PHE D 3  316 ? 186.502 145.248 197.546 1.00 131.53 ? 433 PHE C CB  1 
ATOM   8872  C  CG  . PHE D 3  316 ? 186.779 143.858 197.031 1.00 131.53 ? 433 PHE C CG  1 
ATOM   8873  C  CD1 . PHE D 3  316 ? 188.068 143.480 196.701 1.00 131.53 ? 433 PHE C CD1 1 
ATOM   8874  C  CD2 . PHE D 3  316 ? 185.755 142.932 196.875 1.00 131.53 ? 433 PHE C CD2 1 
ATOM   8875  C  CE1 . PHE D 3  316 ? 188.334 142.211 196.228 1.00 131.53 ? 433 PHE C CE1 1 
ATOM   8876  C  CE2 . PHE D 3  316 ? 186.016 141.662 196.404 1.00 131.53 ? 433 PHE C CE2 1 
ATOM   8877  C  CZ  . PHE D 3  316 ? 187.306 141.301 196.080 1.00 131.53 ? 433 PHE C CZ  1 
ATOM   8878  N  N   . THR D 3  317 ? 184.055 145.564 195.559 1.00 130.28 ? 434 THR C N   1 
ATOM   8879  C  CA  . THR D 3  317 ? 183.183 145.008 194.530 1.00 130.28 ? 434 THR C CA  1 
ATOM   8880  C  C   . THR D 3  317 ? 183.131 145.912 193.307 1.00 130.28 ? 434 THR C C   1 
ATOM   8881  O  O   . THR D 3  317 ? 183.155 145.431 192.169 1.00 130.28 ? 434 THR C O   1 
ATOM   8882  C  CB  . THR D 3  317 ? 181.779 144.790 195.090 1.00 130.28 ? 434 THR C CB  1 
ATOM   8883  O  OG1 . THR D 3  317 ? 181.847 143.945 196.245 1.00 130.28 ? 434 THR C OG1 1 
ATOM   8884  C  CG2 . THR D 3  317 ? 180.881 144.143 194.047 1.00 130.28 ? 434 THR C CG2 1 
ATOM   8885  N  N   . PHE D 3  318 ? 183.058 147.227 193.517 1.00 125.55 ? 435 PHE C N   1 
ATOM   8886  C  CA  . PHE D 3  318 ? 183.026 148.142 192.384 1.00 125.55 ? 435 PHE C CA  1 
ATOM   8887  C  C   . PHE D 3  318 ? 184.346 148.136 191.629 1.00 125.55 ? 435 PHE C C   1 
ATOM   8888  O  O   . PHE D 3  318 ? 184.355 148.214 190.397 1.00 125.55 ? 435 PHE C O   1 
ATOM   8889  C  CB  . PHE D 3  318 ? 182.696 149.553 192.847 1.00 125.55 ? 435 PHE C CB  1 
ATOM   8890  C  CG  . PHE D 3  318 ? 182.591 150.546 191.723 1.00 125.55 ? 435 PHE C CG  1 
ATOM   8891  C  CD1 . PHE D 3  318 ? 181.450 150.609 190.946 1.00 125.55 ? 435 PHE C CD1 1 
ATOM   8892  C  CD2 . PHE D 3  318 ? 183.635 151.407 191.438 1.00 125.55 ? 435 PHE C CD2 1 
ATOM   8893  C  CE1 . PHE D 3  318 ? 181.349 151.516 189.911 1.00 125.55 ? 435 PHE C CE1 1 
ATOM   8894  C  CE2 . PHE D 3  318 ? 183.539 152.316 190.406 1.00 125.55 ? 435 PHE C CE2 1 
ATOM   8895  C  CZ  . PHE D 3  318 ? 182.396 152.370 189.642 1.00 125.55 ? 435 PHE C CZ  1 
ATOM   8896  N  N   . SER D 3  319 ? 185.473 148.064 192.341 1.00 128.90 ? 436 SER C N   1 
ATOM   8897  C  CA  . SER D 3  319 ? 186.757 147.982 191.656 1.00 128.90 ? 436 SER C CA  1 
ATOM   8898  C  C   . SER D 3  319 ? 186.854 146.703 190.837 1.00 128.90 ? 436 SER C C   1 
ATOM   8899  O  O   . SER D 3  319 ? 187.349 146.716 189.704 1.00 128.90 ? 436 SER C O   1 
ATOM   8900  C  CB  . SER D 3  319 ? 187.897 148.060 192.670 1.00 128.90 ? 436 SER C CB  1 
ATOM   8901  O  OG  . SER D 3  319 ? 189.155 148.050 192.019 1.00 128.90 ? 436 SER C OG  1 
ATOM   8902  N  N   . LEU D 3  320 ? 186.374 145.588 191.392 1.00 129.16 ? 437 LEU C N   1 
ATOM   8903  C  CA  . LEU D 3  320 ? 186.369 144.333 190.649 1.00 129.16 ? 437 LEU C CA  1 
ATOM   8904  C  C   . LEU D 3  320 ? 185.495 144.433 189.405 1.00 129.16 ? 437 LEU C C   1 
ATOM   8905  O  O   . LEU D 3  320 ? 185.891 143.986 188.321 1.00 129.16 ? 437 LEU C O   1 
ATOM   8906  C  CB  . LEU D 3  320 ? 185.888 143.201 191.555 1.00 129.16 ? 437 LEU C CB  1 
ATOM   8907  C  CG  . LEU D 3  320 ? 186.033 141.779 191.013 1.00 129.16 ? 437 LEU C CG  1 
ATOM   8908  C  CD1 . LEU D 3  320 ? 186.527 140.850 192.107 1.00 129.16 ? 437 LEU C CD1 1 
ATOM   8909  C  CD2 . LEU D 3  320 ? 184.713 141.275 190.447 1.00 129.16 ? 437 LEU C CD2 1 
ATOM   8910  N  N   . PHE D 3  321 ? 184.303 145.017 189.542 1.00 128.57 ? 438 PHE C N   1 
ATOM   8911  C  CA  . PHE D 3  321 ? 183.418 145.167 188.392 1.00 128.57 ? 438 PHE C CA  1 
ATOM   8912  C  C   . PHE D 3  321 ? 184.038 146.068 187.335 1.00 128.57 ? 438 PHE C C   1 
ATOM   8913  O  O   . PHE D 3  321 ? 183.937 145.791 186.136 1.00 128.57 ? 438 PHE C O   1 
ATOM   8914  C  CB  . PHE D 3  321 ? 182.067 145.726 188.832 1.00 128.57 ? 438 PHE C CB  1 
ATOM   8915  C  CG  . PHE D 3  321 ? 181.317 146.423 187.733 1.00 128.57 ? 438 PHE C CG  1 
ATOM   8916  C  CD1 . PHE D 3  321 ? 180.736 145.701 186.706 1.00 128.57 ? 438 PHE C CD1 1 
ATOM   8917  C  CD2 . PHE D 3  321 ? 181.195 147.801 187.726 1.00 128.57 ? 438 PHE C CD2 1 
ATOM   8918  C  CE1 . PHE D 3  321 ? 180.048 146.341 185.695 1.00 128.57 ? 438 PHE C CE1 1 
ATOM   8919  C  CE2 . PHE D 3  321 ? 180.508 148.445 186.717 1.00 128.57 ? 438 PHE C CE2 1 
ATOM   8920  C  CZ  . PHE D 3  321 ? 179.935 147.714 185.701 1.00 128.57 ? 438 PHE C CZ  1 
ATOM   8921  N  N   . ASN D 3  322 ? 184.674 147.159 187.761 1.00 128.62 ? 439 ASN C N   1 
ATOM   8922  C  CA  . ASN D 3  322 ? 185.303 148.069 186.814 1.00 128.62 ? 439 ASN C CA  1 
ATOM   8923  C  C   . ASN D 3  322 ? 186.446 147.385 186.078 1.00 128.62 ? 439 ASN C C   1 
ATOM   8924  O  O   . ASN D 3  322 ? 186.594 147.545 184.861 1.00 128.62 ? 439 ASN C O   1 
ATOM   8925  C  CB  . ASN D 3  322 ? 185.801 149.314 187.549 1.00 128.62 ? 439 ASN C CB  1 
ATOM   8926  C  CG  . ASN D 3  322 ? 185.938 150.522 186.643 1.00 128.62 ? 439 ASN C CG  1 
ATOM   8927  O  OD1 . ASN D 3  322 ? 185.379 150.567 185.547 1.00 128.62 ? 439 ASN C OD1 1 
ATOM   8928  N  ND2 . ASN D 3  322 ? 186.686 151.517 187.104 1.00 128.62 ? 439 ASN C ND2 1 
ATOM   8929  N  N   . LEU D 3  323 ? 187.260 146.612 186.799 1.00 130.58 ? 440 LEU C N   1 
ATOM   8930  C  CA  . LEU D 3  323 ? 188.344 145.875 186.158 1.00 130.58 ? 440 LEU C CA  1 
ATOM   8931  C  C   . LEU D 3  323 ? 187.804 144.861 185.157 1.00 130.58 ? 440 LEU C C   1 
ATOM   8932  O  O   . LEU D 3  323 ? 188.331 144.732 184.044 1.00 130.58 ? 440 LEU C O   1 
ATOM   8933  C  CB  . LEU D 3  323 ? 189.193 145.180 187.221 1.00 130.58 ? 440 LEU C CB  1 
ATOM   8934  C  CG  . LEU D 3  323 ? 190.459 144.483 186.727 1.00 130.58 ? 440 LEU C CG  1 
ATOM   8935  C  CD1 . LEU D 3  323 ? 191.634 144.816 187.629 1.00 130.58 ? 440 LEU C CD1 1 
ATOM   8936  C  CD2 . LEU D 3  323 ? 190.249 142.978 186.659 1.00 130.58 ? 440 LEU C CD2 1 
ATOM   8937  N  N   . VAL D 3  324 ? 186.747 144.137 185.534 1.00 130.61 ? 441 VAL C N   1 
ATOM   8938  C  CA  . VAL D 3  324 ? 186.158 143.150 184.633 1.00 130.61 ? 441 VAL C CA  1 
ATOM   8939  C  C   . VAL D 3  324 ? 185.621 143.831 183.383 1.00 130.61 ? 441 VAL C C   1 
ATOM   8940  O  O   . VAL D 3  324 ? 185.833 143.358 182.260 1.00 130.61 ? 441 VAL C O   1 
ATOM   8941  C  CB  . VAL D 3  324 ? 185.059 142.354 185.365 1.00 130.61 ? 441 VAL C CB  1 
ATOM   8942  C  CG1 . VAL D 3  324 ? 184.197 141.563 184.378 1.00 130.61 ? 441 VAL C CG1 1 
ATOM   8943  C  CG2 . VAL D 3  324 ? 185.677 141.430 186.408 1.00 130.61 ? 441 VAL C CG2 1 
ATOM   8944  N  N   . TYR D 3  325 ? 184.919 144.952 183.556 1.00 131.04 ? 442 TYR C N   1 
ATOM   8945  C  CA  . TYR D 3  325 ? 184.366 145.670 182.414 1.00 131.04 ? 442 TYR C CA  1 
ATOM   8946  C  C   . TYR D 3  325 ? 185.470 146.181 181.498 1.00 131.04 ? 442 TYR C C   1 
ATOM   8947  O  O   . TYR D 3  325 ? 185.375 146.057 180.272 1.00 131.04 ? 442 TYR C O   1 
ATOM   8948  C  CB  . TYR D 3  325 ? 183.492 146.825 182.909 1.00 131.04 ? 442 TYR C CB  1 
ATOM   8949  C  CG  . TYR D 3  325 ? 183.152 147.864 181.863 1.00 131.04 ? 442 TYR C CG  1 
ATOM   8950  C  CD1 . TYR D 3  325 ? 182.071 147.691 181.013 1.00 131.04 ? 442 TYR C CD1 1 
ATOM   8951  C  CD2 . TYR D 3  325 ? 183.896 149.030 181.744 1.00 131.04 ? 442 TYR C CD2 1 
ATOM   8952  C  CE1 . TYR D 3  325 ? 181.751 148.640 180.065 1.00 131.04 ? 442 TYR C CE1 1 
ATOM   8953  C  CE2 . TYR D 3  325 ? 183.586 149.981 180.797 1.00 131.04 ? 442 TYR C CE2 1 
ATOM   8954  C  CZ  . TYR D 3  325 ? 182.512 149.782 179.961 1.00 131.04 ? 442 TYR C CZ  1 
ATOM   8955  O  OH  . TYR D 3  325 ? 182.198 150.731 179.017 1.00 131.04 ? 442 TYR C OH  1 
ATOM   8956  N  N   . TRP D 3  326 ? 186.526 146.759 182.073 1.00 130.57 ? 443 TRP C N   1 
ATOM   8957  C  CA  . TRP D 3  326 ? 187.588 147.324 181.249 1.00 130.57 ? 443 TRP C CA  1 
ATOM   8958  C  C   . TRP D 3  326 ? 188.339 146.238 180.490 1.00 130.57 ? 443 TRP C C   1 
ATOM   8959  O  O   . TRP D 3  326 ? 188.647 146.406 179.306 1.00 130.57 ? 443 TRP C O   1 
ATOM   8960  C  CB  . TRP D 3  326 ? 188.551 148.138 182.113 1.00 130.57 ? 443 TRP C CB  1 
ATOM   8961  C  CG  . TRP D 3  326 ? 188.049 149.515 182.450 1.00 130.57 ? 443 TRP C CG  1 
ATOM   8962  C  CD1 . TRP D 3  326 ? 187.829 150.022 183.696 1.00 130.57 ? 443 TRP C CD1 1 
ATOM   8963  C  CD2 . TRP D 3  326 ? 187.711 150.560 181.528 1.00 130.57 ? 443 TRP C CD2 1 
ATOM   8964  N  NE1 . TRP D 3  326 ? 187.373 151.313 183.610 1.00 130.57 ? 443 TRP C NE1 1 
ATOM   8965  C  CE2 . TRP D 3  326 ? 187.292 151.667 182.290 1.00 130.57 ? 443 TRP C CE2 1 
ATOM   8966  C  CE3 . TRP D 3  326 ? 187.721 150.665 180.135 1.00 130.57 ? 443 TRP C CE3 1 
ATOM   8967  C  CZ2 . TRP D 3  326 ? 186.887 152.864 181.706 1.00 130.57 ? 443 TRP C CZ2 1 
ATOM   8968  C  CZ3 . TRP D 3  326 ? 187.317 151.853 179.558 1.00 130.57 ? 443 TRP C CZ3 1 
ATOM   8969  C  CH2 . TRP D 3  326 ? 186.907 152.937 180.342 1.00 130.57 ? 443 TRP C CH2 1 
ATOM   8970  N  N   . LEU D 3  327 ? 188.642 145.115 181.146 1.00 131.05 ? 444 LEU C N   1 
ATOM   8971  C  CA  . LEU D 3  327 ? 189.337 144.038 180.449 1.00 131.05 ? 444 LEU C CA  1 
ATOM   8972  C  C   . LEU D 3  327 ? 188.444 143.397 179.393 1.00 131.05 ? 444 LEU C C   1 
ATOM   8973  O  O   . LEU D 3  327 ? 188.921 143.013 178.320 1.00 131.05 ? 444 LEU C O   1 
ATOM   8974  C  CB  . LEU D 3  327 ? 189.822 142.988 181.448 1.00 131.05 ? 444 LEU C CB  1 
ATOM   8975  C  CG  . LEU D 3  327 ? 190.903 143.424 182.441 1.00 131.05 ? 444 LEU C CG  1 
ATOM   8976  C  CD1 . LEU D 3  327 ? 191.173 142.311 183.439 1.00 131.05 ? 444 LEU C CD1 1 
ATOM   8977  C  CD2 . LEU D 3  327 ? 192.189 143.820 181.730 1.00 131.05 ? 444 LEU C CD2 1 
ATOM   8978  N  N   . TYR D 3  328 ? 187.147 143.271 179.682 1.00 132.71 ? 445 TYR C N   1 
ATOM   8979  C  CA  . TYR D 3  328 ? 186.235 142.630 178.741 1.00 132.71 ? 445 TYR C CA  1 
ATOM   8980  C  C   . TYR D 3  328 ? 186.103 143.436 177.454 1.00 132.71 ? 445 TYR C C   1 
ATOM   8981  O  O   . TYR D 3  328 ? 186.078 142.862 176.359 1.00 132.71 ? 445 TYR C O   1 
ATOM   8982  C  CB  . TYR D 3  328 ? 184.869 142.439 179.403 1.00 132.71 ? 445 TYR C CB  1 
ATOM   8983  C  CG  . TYR D 3  328 ? 183.800 141.829 178.520 1.00 132.71 ? 445 TYR C CG  1 
ATOM   8984  C  CD1 . TYR D 3  328 ? 184.099 140.818 177.616 1.00 132.71 ? 445 TYR C CD1 1 
ATOM   8985  C  CD2 . TYR D 3  328 ? 182.485 142.261 178.603 1.00 132.71 ? 445 TYR C CD2 1 
ATOM   8986  C  CE1 . TYR D 3  328 ? 183.121 140.264 176.816 1.00 132.71 ? 445 TYR C CE1 1 
ATOM   8987  C  CE2 . TYR D 3  328 ? 181.501 141.713 177.809 1.00 132.71 ? 445 TYR C CE2 1 
ATOM   8988  C  CZ  . TYR D 3  328 ? 181.823 140.714 176.918 1.00 132.71 ? 445 TYR C CZ  1 
ATOM   8989  O  OH  . TYR D 3  328 ? 180.841 140.166 176.125 1.00 132.71 ? 445 TYR C OH  1 
ATOM   8990  N  N   . TYR D 3  329 ? 186.021 144.763 177.565 1.00 132.21 ? 446 TYR C N   1 
ATOM   8991  C  CA  . TYR D 3  329 ? 185.828 145.647 176.421 1.00 132.21 ? 446 TYR C CA  1 
ATOM   8992  C  C   . TYR D 3  329 ? 187.142 146.236 175.910 1.00 132.21 ? 446 TYR C C   1 
ATOM   8993  O  O   . TYR D 3  329 ? 187.142 147.288 175.262 1.00 132.21 ? 446 TYR C O   1 
ATOM   8994  C  CB  . TYR D 3  329 ? 184.842 146.757 176.787 1.00 132.21 ? 446 TYR C CB  1 
ATOM   8995  C  CG  . TYR D 3  329 ? 183.408 146.290 176.846 1.00 132.21 ? 446 TYR C CG  1 
ATOM   8996  C  CD1 . TYR D 3  329 ? 182.689 146.050 175.685 1.00 132.21 ? 446 TYR C CD1 1 
ATOM   8997  C  CD2 . TYR D 3  329 ? 182.773 146.085 178.060 1.00 132.21 ? 446 TYR C CD2 1 
ATOM   8998  C  CE1 . TYR D 3  329 ? 181.379 145.622 175.731 1.00 132.21 ? 446 TYR C CE1 1 
ATOM   8999  C  CE2 . TYR D 3  329 ? 181.461 145.658 178.117 1.00 132.21 ? 446 TYR C CE2 1 
ATOM   9000  C  CZ  . TYR D 3  329 ? 180.769 145.428 176.949 1.00 132.21 ? 446 TYR C CZ  1 
ATOM   9001  O  OH  . TYR D 3  329 ? 179.462 145.002 176.999 1.00 132.21 ? 446 TYR C OH  1 
ATOM   9002  N  N   . VAL D 3  330 ? 188.265 145.578 176.188 1.00 133.89 ? 447 VAL C N   1 
ATOM   9003  C  CA  . VAL D 3  330 ? 189.559 145.997 175.657 1.00 133.89 ? 447 VAL C CA  1 
ATOM   9004  C  C   . VAL D 3  330 ? 190.367 144.756 175.297 1.00 133.89 ? 447 VAL C C   1 
ATOM   9005  O  O   . VAL D 3  330 ? 190.239 143.711 175.934 1.00 133.89 ? 447 VAL C O   1 
ATOM   9006  C  CB  . VAL D 3  330 ? 190.329 146.883 176.658 1.00 133.89 ? 447 VAL C CB  1 
ATOM   9007  C  CG1 . VAL D 3  330 ? 191.756 147.129 176.170 1.00 133.89 ? 447 VAL C CG1 1 
ATOM   9008  C  CG2 . VAL D 3  330 ? 189.596 148.202 176.881 1.00 133.89 ? 447 VAL C CG2 1 
ATOM   9009  O  OXT . VAL D 3  330 ? 191.167 144.768 174.362 1.00 133.89 ? 447 VAL C OXT 1 
ATOM   9010  N  N   . ASN E 3  1   ? 136.588 180.225 113.392 1.00 119.67 ? 8   ASN E N   1 
ATOM   9011  C  CA  . ASN E 3  1   ? 137.058 181.133 114.430 1.00 119.67 ? 8   ASN E CA  1 
ATOM   9012  C  C   . ASN E 3  1   ? 138.295 180.568 115.116 1.00 119.67 ? 8   ASN E C   1 
ATOM   9013  O  O   . ASN E 3  1   ? 139.220 181.306 115.454 1.00 119.67 ? 8   ASN E O   1 
ATOM   9014  C  CB  . ASN E 3  1   ? 135.955 181.388 115.459 1.00 119.67 ? 8   ASN E CB  1 
ATOM   9015  C  CG  . ASN E 3  1   ? 136.107 182.726 116.155 1.00 119.67 ? 8   ASN E CG  1 
ATOM   9016  O  OD1 . ASN E 3  1   ? 136.948 182.886 117.040 1.00 119.67 ? 8   ASN E OD1 1 
ATOM   9017  N  ND2 . ASN E 3  1   ? 135.291 183.695 115.758 1.00 119.67 ? 8   ASN E ND2 1 
ATOM   9018  N  N   . MET E 3  2   ? 138.300 179.250 115.326 1.00 119.95 ? 9   MET E N   1 
ATOM   9019  C  CA  . MET E 3  2   ? 139.462 178.602 115.926 1.00 119.95 ? 9   MET E CA  1 
ATOM   9020  C  C   . MET E 3  2   ? 140.690 178.753 115.037 1.00 119.95 ? 9   MET E C   1 
ATOM   9021  O  O   . MET E 3  2   ? 141.781 179.075 115.523 1.00 119.95 ? 9   MET E O   1 
ATOM   9022  C  CB  . MET E 3  2   ? 139.154 177.125 116.177 1.00 119.95 ? 9   MET E CB  1 
ATOM   9023  C  CG  . MET E 3  2   ? 140.237 176.349 116.921 1.00 119.95 ? 9   MET E CG  1 
ATOM   9024  S  SD  . MET E 3  2   ? 140.362 176.796 118.659 1.00 119.95 ? 9   MET E SD  1 
ATOM   9025  C  CE  . MET E 3  2   ? 141.183 175.342 119.300 1.00 119.95 ? 9   MET E CE  1 
ATOM   9026  N  N   . SER E 3  3   ? 140.533 178.527 113.732 1.00 123.79 ? 10  SER E N   1 
ATOM   9027  C  CA  . SER E 3  3   ? 141.668 178.644 112.824 1.00 123.79 ? 10  SER E CA  1 
ATOM   9028  C  C   . SER E 3  3   ? 142.160 180.081 112.729 1.00 123.79 ? 10  SER E C   1 
ATOM   9029  O  O   . SER E 3  3   ? 143.361 180.312 112.552 1.00 123.79 ? 10  SER E O   1 
ATOM   9030  C  CB  . SER E 3  3   ? 141.287 178.122 111.439 1.00 123.79 ? 10  SER E CB  1 
ATOM   9031  O  OG  . SER E 3  3   ? 140.581 179.103 110.698 1.00 123.79 ? 10  SER E OG  1 
ATOM   9032  N  N   . PHE E 3  4   ? 141.251 181.052 112.833 1.00 118.52 ? 11  PHE E N   1 
ATOM   9033  C  CA  . PHE E 3  4   ? 141.651 182.454 112.789 1.00 118.52 ? 11  PHE E CA  1 
ATOM   9034  C  C   . PHE E 3  4   ? 142.583 182.790 113.946 1.00 118.52 ? 11  PHE E C   1 
ATOM   9035  O  O   . PHE E 3  4   ? 143.630 183.421 113.758 1.00 118.52 ? 11  PHE E O   1 
ATOM   9036  C  CB  . PHE E 3  4   ? 140.404 183.339 112.819 1.00 118.52 ? 11  PHE E CB  1 
ATOM   9037  C  CG  . PHE E 3  4   ? 140.699 184.800 112.958 1.00 118.52 ? 11  PHE E CG  1 
ATOM   9038  C  CD1 . PHE E 3  4   ? 141.543 185.438 112.067 1.00 118.52 ? 11  PHE E CD1 1 
ATOM   9039  C  CD2 . PHE E 3  4   ? 140.124 185.540 113.974 1.00 118.52 ? 11  PHE E CD2 1 
ATOM   9040  C  CE1 . PHE E 3  4   ? 141.813 186.785 112.191 1.00 118.52 ? 11  PHE E CE1 1 
ATOM   9041  C  CE2 . PHE E 3  4   ? 140.389 186.888 114.103 1.00 118.52 ? 11  PHE E CE2 1 
ATOM   9042  C  CZ  . PHE E 3  4   ? 141.235 187.511 113.210 1.00 118.52 ? 11  PHE E CZ  1 
ATOM   9043  N  N   . VAL E 3  5   ? 142.233 182.344 115.153 1.00 115.40 ? 12  VAL E N   1 
ATOM   9044  C  CA  . VAL E 3  5   ? 143.093 182.588 116.305 1.00 115.40 ? 12  VAL E CA  1 
ATOM   9045  C  C   . VAL E 3  5   ? 144.401 181.821 116.160 1.00 115.40 ? 12  VAL E C   1 
ATOM   9046  O  O   . VAL E 3  5   ? 145.468 182.310 116.549 1.00 115.40 ? 12  VAL E O   1 
ATOM   9047  C  CB  . VAL E 3  5   ? 142.357 182.218 117.606 1.00 115.40 ? 12  VAL E CB  1 
ATOM   9048  C  CG1 . VAL E 3  5   ? 143.321 182.212 118.788 1.00 115.40 ? 12  VAL E CG1 1 
ATOM   9049  C  CG2 . VAL E 3  5   ? 141.198 183.182 117.860 1.00 115.40 ? 12  VAL E CG2 1 
ATOM   9050  N  N   . LYS E 3  6   ? 144.342 180.611 115.601 1.00 118.93 ? 13  LYS E N   1 
ATOM   9051  C  CA  . LYS E 3  6   ? 145.552 179.813 115.432 1.00 118.93 ? 13  LYS E CA  1 
ATOM   9052  C  C   . LYS E 3  6   ? 146.541 180.508 114.506 1.00 118.93 ? 13  LYS E C   1 
ATOM   9053  O  O   . LYS E 3  6   ? 147.727 180.640 114.831 1.00 118.93 ? 13  LYS E O   1 
ATOM   9054  C  CB  . LYS E 3  6   ? 145.192 178.429 114.893 1.00 118.93 ? 13  LYS E CB  1 
ATOM   9055  C  CG  . LYS E 3  6   ? 146.294 177.391 115.056 1.00 118.93 ? 13  LYS E CG  1 
ATOM   9056  C  CD  . LYS E 3  6   ? 146.122 176.217 114.095 1.00 118.93 ? 13  LYS E CD  1 
ATOM   9057  C  CE  . LYS E 3  6   ? 144.764 175.531 114.234 1.00 118.93 ? 13  LYS E CE  1 
ATOM   9058  N  NZ  . LYS E 3  6   ? 144.395 175.236 115.648 1.00 118.93 ? 13  LYS E NZ  1 
ATOM   9059  N  N   . GLU E 3  7   ? 146.069 180.972 113.348 1.00 120.39 ? 14  GLU E N   1 
ATOM   9060  C  CA  . GLU E 3  7   ? 146.977 181.641 112.424 1.00 120.39 ? 14  GLU E CA  1 
ATOM   9061  C  C   . GLU E 3  7   ? 147.399 183.006 112.950 1.00 120.39 ? 14  GLU E C   1 
ATOM   9062  O  O   . GLU E 3  7   ? 148.513 183.452 112.665 1.00 120.39 ? 14  GLU E O   1 
ATOM   9063  C  CB  . GLU E 3  7   ? 146.350 181.755 111.030 1.00 120.39 ? 14  GLU E CB  1 
ATOM   9064  C  CG  . GLU E 3  7   ? 145.054 182.559 110.935 1.00 120.39 ? 14  GLU E CG  1 
ATOM   9065  C  CD  . GLU E 3  7   ? 145.266 184.057 110.756 1.00 120.39 ? 14  GLU E CD  1 
ATOM   9066  O  OE1 . GLU E 3  7   ? 146.320 184.468 110.227 1.00 120.39 ? 14  GLU E OE1 1 
ATOM   9067  O  OE2 . GLU E 3  7   ? 144.368 184.829 111.149 1.00 120.39 ? 14  GLU E OE2 1 
ATOM   9068  N  N   . THR E 3  8   ? 146.549 183.674 113.737 1.00 114.80 ? 15  THR E N   1 
ATOM   9069  C  CA  . THR E 3  8   ? 146.972 184.920 114.371 1.00 114.80 ? 15  THR E CA  1 
ATOM   9070  C  C   . THR E 3  8   ? 148.130 184.676 115.332 1.00 114.80 ? 15  THR E C   1 
ATOM   9071  O  O   . THR E 3  8   ? 149.126 185.409 115.325 1.00 114.80 ? 15  THR E O   1 
ATOM   9072  C  CB  . THR E 3  8   ? 145.793 185.561 115.104 1.00 114.80 ? 15  THR E CB  1 
ATOM   9073  O  OG1 . THR E 3  8   ? 144.712 185.769 114.188 1.00 114.80 ? 15  THR E OG1 1 
ATOM   9074  C  CG2 . THR E 3  8   ? 146.199 186.893 115.713 1.00 114.80 ? 15  THR E CG2 1 
ATOM   9075  N  N   . VAL E 3  9   ? 148.019 183.636 116.160 1.00 113.37 ? 16  VAL E N   1 
ATOM   9076  C  CA  . VAL E 3  9   ? 149.089 183.314 117.100 1.00 113.37 ? 16  VAL E CA  1 
ATOM   9077  C  C   . VAL E 3  9   ? 150.350 182.914 116.347 1.00 113.37 ? 16  VAL E C   1 
ATOM   9078  O  O   . VAL E 3  9   ? 151.466 183.286 116.732 1.00 113.37 ? 16  VAL E O   1 
ATOM   9079  C  CB  . VAL E 3  9   ? 148.629 182.209 118.069 1.00 113.37 ? 16  VAL E CB  1 
ATOM   9080  C  CG1 . VAL E 3  9   ? 149.810 181.629 118.843 1.00 113.37 ? 16  VAL E CG1 1 
ATOM   9081  C  CG2 . VAL E 3  9   ? 147.585 182.754 119.027 1.00 113.37 ? 16  VAL E CG2 1 
ATOM   9082  N  N   . ASP E 3  10  ? 150.197 182.141 115.270 1.00 116.54 ? 17  ASP E N   1 
ATOM   9083  C  CA  . ASP E 3  10  ? 151.356 181.747 114.477 1.00 116.54 ? 17  ASP E CA  1 
ATOM   9084  C  C   . ASP E 3  10  ? 152.041 182.963 113.868 1.00 116.54 ? 17  ASP E C   1 
ATOM   9085  O  O   . ASP E 3  10  ? 153.274 183.040 113.839 1.00 116.54 ? 17  ASP E O   1 
ATOM   9086  C  CB  . ASP E 3  10  ? 150.932 180.768 113.386 1.00 116.54 ? 17  ASP E CB  1 
ATOM   9087  C  CG  . ASP E 3  10  ? 150.381 179.475 113.948 1.00 116.54 ? 17  ASP E CG  1 
ATOM   9088  O  OD1 . ASP E 3  10  ? 150.858 179.041 115.017 1.00 116.54 ? 17  ASP E OD1 1 
ATOM   9089  O  OD2 . ASP E 3  10  ? 149.468 178.896 113.325 1.00 116.54 ? 17  ASP E OD2 1 
ATOM   9090  N  N   . LYS E 3  11  ? 151.257 183.924 113.377 1.00 116.89 ? 18  LYS E N   1 
ATOM   9091  C  CA  . LYS E 3  11  ? 151.833 185.149 112.839 1.00 116.89 ? 18  LYS E CA  1 
ATOM   9092  C  C   . LYS E 3  11  ? 152.571 185.925 113.921 1.00 116.89 ? 18  LYS E C   1 
ATOM   9093  O  O   . LYS E 3  11  ? 153.664 186.453 113.680 1.00 116.89 ? 18  LYS E O   1 
ATOM   9094  C  CB  . LYS E 3  11  ? 150.733 186.010 112.218 1.00 116.89 ? 18  LYS E CB  1 
ATOM   9095  C  CG  . LYS E 3  11  ? 151.226 187.304 111.582 1.00 116.89 ? 18  LYS E CG  1 
ATOM   9096  C  CD  . LYS E 3  11  ? 150.104 188.044 110.870 1.00 116.89 ? 18  LYS E CD  1 
ATOM   9097  C  CE  . LYS E 3  11  ? 149.139 188.689 111.856 1.00 116.89 ? 18  LYS E CE  1 
ATOM   9098  N  NZ  . LYS E 3  11  ? 148.107 189.513 111.169 1.00 116.89 ? 18  LYS E NZ  1 
ATOM   9099  N  N   . LEU E 3  12  ? 151.985 186.014 115.117 1.00 112.23 ? 19  LEU E N   1 
ATOM   9100  C  CA  . LEU E 3  12  ? 152.629 186.753 116.200 1.00 112.23 ? 19  LEU E CA  1 
ATOM   9101  C  C   . LEU E 3  12  ? 153.956 186.114 116.587 1.00 112.23 ? 19  LEU E C   1 
ATOM   9102  O  O   . LEU E 3  12  ? 154.979 186.799 116.695 1.00 112.23 ? 19  LEU E O   1 
ATOM   9103  C  CB  . LEU E 3  12  ? 151.703 186.824 117.415 1.00 112.23 ? 19  LEU E CB  1 
ATOM   9104  C  CG  . LEU E 3  12  ? 150.456 187.705 117.313 1.00 112.23 ? 19  LEU E CG  1 
ATOM   9105  C  CD1 . LEU E 3  12  ? 149.625 187.563 118.574 1.00 112.23 ? 19  LEU E CD1 1 
ATOM   9106  C  CD2 . LEU E 3  12  ? 150.815 189.161 117.074 1.00 112.23 ? 19  LEU E CD2 1 
ATOM   9107  N  N   . LEU E 3  13  ? 153.961 184.798 116.792 1.00 112.24 ? 20  LEU E N   1 
ATOM   9108  C  CA  . LEU E 3  13  ? 155.178 184.116 117.211 1.00 112.24 ? 20  LEU E CA  1 
ATOM   9109  C  C   . LEU E 3  13  ? 156.181 183.949 116.079 1.00 112.24 ? 20  LEU E C   1 
ATOM   9110  O  O   . LEU E 3  13  ? 157.367 183.734 116.351 1.00 112.24 ? 20  LEU E O   1 
ATOM   9111  C  CB  . LEU E 3  13  ? 154.833 182.749 117.802 1.00 112.24 ? 20  LEU E CB  1 
ATOM   9112  C  CG  . LEU E 3  13  ? 154.043 182.795 119.113 1.00 112.24 ? 20  LEU E CG  1 
ATOM   9113  C  CD1 . LEU E 3  13  ? 153.382 181.459 119.391 1.00 112.24 ? 20  LEU E CD1 1 
ATOM   9114  C  CD2 . LEU E 3  13  ? 154.939 183.192 120.275 1.00 112.24 ? 20  LEU E CD2 1 
ATOM   9115  N  N   . LYS E 3  14  ? 155.743 184.037 114.826 1.00 119.64 ? 21  LYS E N   1 
ATOM   9116  C  CA  . LYS E 3  14  ? 156.666 183.938 113.705 1.00 119.64 ? 21  LYS E CA  1 
ATOM   9117  C  C   . LYS E 3  14  ? 157.558 185.171 113.647 1.00 119.64 ? 21  LYS E C   1 
ATOM   9118  O  O   . LYS E 3  14  ? 157.093 186.303 113.800 1.00 119.64 ? 21  LYS E O   1 
ATOM   9119  C  CB  . LYS E 3  14  ? 155.890 183.772 112.396 1.00 119.64 ? 21  LYS E CB  1 
ATOM   9120  C  CG  . LYS E 3  14  ? 156.751 183.636 111.131 1.00 119.64 ? 21  LYS E CG  1 
ATOM   9121  C  CD  . LYS E 3  14  ? 157.015 184.954 110.384 1.00 119.64 ? 21  LYS E CD  1 
ATOM   9122  C  CE  . LYS E 3  14  ? 155.769 185.498 109.692 1.00 119.64 ? 21  LYS E CE  1 
ATOM   9123  N  NZ  . LYS E 3  14  ? 156.055 186.766 108.966 1.00 119.64 ? 21  LYS E NZ  1 
ATOM   9124  N  N   . GLY E 3  15  ? 158.846 184.943 113.411 1.00 119.09 ? 22  GLY E N   1 
ATOM   9125  C  CA  . GLY E 3  15  ? 159.790 186.042 113.280 1.00 119.09 ? 22  GLY E CA  1 
ATOM   9126  C  C   . GLY E 3  15  ? 159.911 186.893 114.524 1.00 119.09 ? 22  GLY E C   1 
ATOM   9127  O  O   . GLY E 3  15  ? 160.096 188.112 114.425 1.00 119.09 ? 22  GLY E O   1 
ATOM   9128  N  N   . TYR E 3  16  ? 159.812 186.274 115.699 1.00 111.27 ? 23  TYR E N   1 
ATOM   9129  C  CA  . TYR E 3  16  ? 159.902 186.961 116.982 1.00 111.27 ? 23  TYR E CA  1 
ATOM   9130  C  C   . TYR E 3  16  ? 161.252 186.623 117.600 1.00 111.27 ? 23  TYR E C   1 
ATOM   9131  O  O   . TYR E 3  16  ? 161.494 185.473 117.981 1.00 111.27 ? 23  TYR E O   1 
ATOM   9132  C  CB  . TYR E 3  16  ? 158.756 186.545 117.901 1.00 111.27 ? 23  TYR E CB  1 
ATOM   9133  C  CG  . TYR E 3  16  ? 158.721 187.293 119.211 1.00 111.27 ? 23  TYR E CG  1 
ATOM   9134  C  CD1 . TYR E 3  16  ? 158.036 188.491 119.327 1.00 111.27 ? 23  TYR E CD1 1 
ATOM   9135  C  CD2 . TYR E 3  16  ? 159.373 186.802 120.330 1.00 111.27 ? 23  TYR E CD2 1 
ATOM   9136  C  CE1 . TYR E 3  16  ? 158.002 189.178 120.519 1.00 111.27 ? 23  TYR E CE1 1 
ATOM   9137  C  CE2 . TYR E 3  16  ? 159.347 187.484 121.525 1.00 111.27 ? 23  TYR E CE2 1 
ATOM   9138  C  CZ  . TYR E 3  16  ? 158.659 188.669 121.615 1.00 111.27 ? 23  TYR E CZ  1 
ATOM   9139  O  OH  . TYR E 3  16  ? 158.629 189.353 122.808 1.00 111.27 ? 23  TYR E OH  1 
ATOM   9140  N  N   . ASP E 3  17  ? 162.126 187.621 117.698 1.00 119.05 ? 24  ASP E N   1 
ATOM   9141  C  CA  . ASP E 3  17  ? 163.454 187.439 118.272 1.00 119.05 ? 24  ASP E CA  1 
ATOM   9142  C  C   . ASP E 3  17  ? 163.361 187.638 119.780 1.00 119.05 ? 24  ASP E C   1 
ATOM   9143  O  O   . ASP E 3  17  ? 163.212 188.767 120.257 1.00 119.05 ? 24  ASP E O   1 
ATOM   9144  C  CB  . ASP E 3  17  ? 164.449 188.410 117.643 1.00 119.05 ? 24  ASP E CB  1 
ATOM   9145  C  CG  . ASP E 3  17  ? 165.867 187.878 117.659 1.00 119.05 ? 24  ASP E CG  1 
ATOM   9146  O  OD1 . ASP E 3  17  ? 166.259 187.251 118.665 1.00 119.05 ? 24  ASP E OD1 1 
ATOM   9147  O  OD2 . ASP E 3  17  ? 166.591 188.084 116.663 1.00 119.05 ? 24  ASP E OD2 1 
ATOM   9148  N  N   . ILE E 3  18  ? 163.441 186.537 120.530 1.00 113.92 ? 25  ILE E N   1 
ATOM   9149  C  CA  . ILE E 3  18  ? 163.360 186.630 121.984 1.00 113.92 ? 25  ILE E CA  1 
ATOM   9150  C  C   . ILE E 3  18  ? 164.554 187.387 122.551 1.00 113.92 ? 25  ILE E C   1 
ATOM   9151  O  O   . ILE E 3  18  ? 164.461 187.984 123.629 1.00 113.92 ? 25  ILE E O   1 
ATOM   9152  C  CB  . ILE E 3  18  ? 163.232 185.229 122.616 1.00 113.92 ? 25  ILE E CB  1 
ATOM   9153  C  CG1 . ILE E 3  18  ? 164.377 184.301 122.189 1.00 113.92 ? 25  ILE E CG1 1 
ATOM   9154  C  CG2 . ILE E 3  18  ? 161.896 184.609 122.246 1.00 113.92 ? 25  ILE E CG2 1 
ATOM   9155  C  CD1 . ILE E 3  18  ? 164.493 183.060 123.042 1.00 113.92 ? 25  ILE E CD1 1 
ATOM   9156  N  N   . ARG E 3  19  ? 165.691 187.371 121.853 1.00 120.12 ? 26  ARG E N   1 
ATOM   9157  C  CA  . ARG E 3  19  ? 166.889 188.017 122.374 1.00 120.12 ? 26  ARG E CA  1 
ATOM   9158  C  C   . ARG E 3  19  ? 166.719 189.527 122.481 1.00 120.12 ? 26  ARG E C   1 
ATOM   9159  O  O   . ARG E 3  19  ? 167.240 190.140 123.419 1.00 120.12 ? 26  ARG E O   1 
ATOM   9160  C  CB  . ARG E 3  19  ? 168.088 187.678 121.490 1.00 120.12 ? 26  ARG E CB  1 
ATOM   9161  C  CG  . ARG E 3  19  ? 168.437 186.194 121.466 1.00 120.12 ? 26  ARG E CG  1 
ATOM   9162  C  CD  . ARG E 3  19  ? 169.347 185.847 120.303 1.00 120.12 ? 26  ARG E CD  1 
ATOM   9163  N  NE  . ARG E 3  19  ? 168.671 185.972 119.017 1.00 120.12 ? 26  ARG E NE  1 
ATOM   9164  C  CZ  . ARG E 3  19  ? 169.135 185.503 117.866 1.00 120.12 ? 26  ARG E CZ  1 
ATOM   9165  N  NH1 . ARG E 3  19  ? 170.287 184.853 117.791 1.00 120.12 ? 26  ARG E NH1 1 
ATOM   9166  N  NH2 . ARG E 3  19  ? 168.425 185.689 116.758 1.00 120.12 ? 26  ARG E NH2 1 
ATOM   9167  N  N   . LEU E 3  20  ? 166.004 190.141 121.544 1.00 116.78 ? 27  LEU E N   1 
ATOM   9168  C  CA  . LEU E 3  20  ? 165.800 191.582 121.548 1.00 116.78 ? 27  LEU E CA  1 
ATOM   9169  C  C   . LEU E 3  20  ? 164.619 191.938 122.439 1.00 116.78 ? 27  LEU E C   1 
ATOM   9170  O  O   . LEU E 3  20  ? 163.520 191.400 122.270 1.00 116.78 ? 27  LEU E O   1 
ATOM   9171  C  CB  . LEU E 3  20  ? 165.556 192.097 120.130 1.00 116.78 ? 27  LEU E CB  1 
ATOM   9172  C  CG  . LEU E 3  20  ? 166.500 191.593 119.039 1.00 116.78 ? 27  LEU E CG  1 
ATOM   9173  C  CD1 . LEU E 3  20  ? 166.229 192.329 117.738 1.00 116.78 ? 27  LEU E CD1 1 
ATOM   9174  C  CD2 . LEU E 3  20  ? 167.952 191.751 119.456 1.00 116.78 ? 27  LEU E CD2 1 
ATOM   9175  N  N   . ARG E 3  21  ? 164.847 192.850 123.380 1.00 110.52 ? 28  ARG E N   1 
ATOM   9176  C  CA  . ARG E 3  21  ? 163.776 193.316 124.239 1.00 110.52 ? 28  ARG E CA  1 
ATOM   9177  C  C   . ARG E 3  21  ? 162.820 194.203 123.444 1.00 110.52 ? 28  ARG E C   1 
ATOM   9178  O  O   . ARG E 3  21  ? 163.162 194.670 122.355 1.00 110.52 ? 28  ARG E O   1 
ATOM   9179  C  CB  . ARG E 3  21  ? 164.341 194.083 125.434 1.00 110.52 ? 28  ARG E CB  1 
ATOM   9180  C  CG  . ARG E 3  21  ? 165.213 195.288 125.081 1.00 110.52 ? 28  ARG E CG  1 
ATOM   9181  C  CD  . ARG E 3  21  ? 165.507 196.144 126.300 1.00 110.52 ? 28  ARG E CD  1 
ATOM   9182  N  NE  . ARG E 3  21  ? 165.968 197.479 125.934 1.00 110.52 ? 28  ARG E NE  1 
ATOM   9183  C  CZ  . ARG E 3  21  ? 165.195 198.447 125.460 1.00 110.52 ? 28  ARG E CZ  1 
ATOM   9184  N  NH1 . ARG E 3  21  ? 163.898 198.271 125.264 1.00 110.52 ? 28  ARG E NH1 1 
ATOM   9185  N  NH2 . ARG E 3  21  ? 165.738 199.626 125.173 1.00 110.52 ? 28  ARG E NH2 1 
ATOM   9186  N  N   . PRO E 3  22  ? 161.608 194.436 123.952 1.00 108.21 ? 29  PRO E N   1 
ATOM   9187  C  CA  . PRO E 3  22  ? 160.708 195.376 123.273 1.00 108.21 ? 29  PRO E CA  1 
ATOM   9188  C  C   . PRO E 3  22  ? 161.315 196.769 123.210 1.00 108.21 ? 29  PRO E C   1 
ATOM   9189  O  O   . PRO E 3  22  ? 161.869 197.268 124.191 1.00 108.21 ? 29  PRO E O   1 
ATOM   9190  C  CB  . PRO E 3  22  ? 159.444 195.352 124.138 1.00 108.21 ? 29  PRO E CB  1 
ATOM   9191  C  CG  . PRO E 3  22  ? 159.521 194.097 124.907 1.00 108.21 ? 29  PRO E CG  1 
ATOM   9192  C  CD  . PRO E 3  22  ? 160.965 193.824 125.127 1.00 108.21 ? 29  PRO E CD  1 
ATOM   9193  N  N   . ASP E 3  23  ? 161.191 197.400 122.043 1.00 119.05 ? 30  ASP E N   1 
ATOM   9194  C  CA  . ASP E 3  23  ? 161.761 198.723 121.799 1.00 119.05 ? 30  ASP E CA  1 
ATOM   9195  C  C   . ASP E 3  23  ? 163.267 198.713 122.063 1.00 119.05 ? 30  ASP E C   1 
ATOM   9196  O  O   . ASP E 3  23  ? 163.771 199.365 122.979 1.00 119.05 ? 30  ASP E O   1 
ATOM   9197  C  CB  . ASP E 3  23  ? 161.060 199.783 122.654 1.00 119.05 ? 30  ASP E CB  1 
ATOM   9198  C  CG  . ASP E 3  23  ? 159.552 199.686 122.578 1.00 119.05 ? 30  ASP E CG  1 
ATOM   9199  O  OD1 . ASP E 3  23  ? 159.038 199.188 121.555 1.00 119.05 ? 30  ASP E OD1 1 
ATOM   9200  O  OD2 . ASP E 3  23  ? 158.880 200.108 123.542 1.00 119.05 ? 30  ASP E OD2 1 
ATOM   9201  N  N   . PHE E 3  24  ? 163.981 197.934 121.246 1.00 119.00 ? 31  PHE E N   1 
ATOM   9202  C  CA  . PHE E 3  24  ? 165.412 197.744 121.464 1.00 119.00 ? 31  PHE E CA  1 
ATOM   9203  C  C   . PHE E 3  24  ? 166.166 199.063 121.352 1.00 119.00 ? 31  PHE E C   1 
ATOM   9204  O  O   . PHE E 3  24  ? 167.036 199.366 122.176 1.00 119.00 ? 31  PHE E O   1 
ATOM   9205  C  CB  . PHE E 3  24  ? 165.963 196.725 120.470 1.00 119.00 ? 31  PHE E CB  1 
ATOM   9206  C  CG  . PHE E 3  24  ? 167.326 196.219 120.829 1.00 119.00 ? 31  PHE E CG  1 
ATOM   9207  C  CD1 . PHE E 3  24  ? 167.473 195.121 121.655 1.00 119.00 ? 31  PHE E CD1 1 
ATOM   9208  C  CD2 . PHE E 3  24  ? 168.461 196.849 120.353 1.00 119.00 ? 31  PHE E CD2 1 
ATOM   9209  C  CE1 . PHE E 3  24  ? 168.725 194.656 121.993 1.00 119.00 ? 31  PHE E CE1 1 
ATOM   9210  C  CE2 . PHE E 3  24  ? 169.715 196.387 120.688 1.00 119.00 ? 31  PHE E CE2 1 
ATOM   9211  C  CZ  . PHE E 3  24  ? 169.847 195.289 121.509 1.00 119.00 ? 31  PHE E CZ  1 
ATOM   9212  N  N   . GLY E 3  25  ? 165.847 199.861 120.335 1.00 122.07 ? 32  GLY E N   1 
ATOM   9213  C  CA  . GLY E 3  25  ? 166.424 201.182 120.185 1.00 122.07 ? 32  GLY E CA  1 
ATOM   9214  C  C   . GLY E 3  25  ? 165.644 202.300 120.834 1.00 122.07 ? 32  GLY E C   1 
ATOM   9215  O  O   . GLY E 3  25  ? 166.157 203.417 120.945 1.00 122.07 ? 32  GLY E O   1 
ATOM   9216  N  N   . GLY E 3  26  ? 164.419 202.031 121.276 1.00 119.83 ? 33  GLY E N   1 
ATOM   9217  C  CA  . GLY E 3  26  ? 163.553 203.051 121.813 1.00 119.83 ? 33  GLY E CA  1 
ATOM   9218  C  C   . GLY E 3  26  ? 163.752 203.258 123.302 1.00 119.83 ? 33  GLY E C   1 
ATOM   9219  O  O   . GLY E 3  26  ? 164.732 202.785 123.886 1.00 119.83 ? 33  GLY E O   1 
ATOM   9220  N  N   . PRO E 3  27  ? 162.831 203.971 123.946 1.00 114.24 ? 34  PRO E N   1 
ATOM   9221  C  CA  . PRO E 3  27  ? 162.951 204.200 125.390 1.00 114.24 ? 34  PRO E CA  1 
ATOM   9222  C  C   . PRO E 3  27  ? 162.793 202.902 126.160 1.00 114.24 ? 34  PRO E C   1 
ATOM   9223  O  O   . PRO E 3  27  ? 162.324 201.898 125.604 1.00 114.24 ? 34  PRO E O   1 
ATOM   9224  C  CB  . PRO E 3  27  ? 161.805 205.177 125.693 1.00 114.24 ? 34  PRO E CB  1 
ATOM   9225  C  CG  . PRO E 3  27  ? 160.850 205.013 124.581 1.00 114.24 ? 34  PRO E CG  1 
ATOM   9226  C  CD  . PRO E 3  27  ? 161.661 204.664 123.379 1.00 114.24 ? 34  PRO E CD  1 
ATOM   9227  N  N   . PRO E 3  28  ? 163.180 202.875 127.434 1.00 110.61 ? 35  PRO E N   1 
ATOM   9228  C  CA  . PRO E 3  28  ? 163.158 201.613 128.180 1.00 110.61 ? 35  PRO E CA  1 
ATOM   9229  C  C   . PRO E 3  28  ? 161.748 201.081 128.365 1.00 110.61 ? 35  PRO E C   1 
ATOM   9230  O  O   . PRO E 3  28  ? 160.777 201.835 128.452 1.00 110.61 ? 35  PRO E O   1 
ATOM   9231  C  CB  . PRO E 3  28  ? 163.786 201.986 129.526 1.00 110.61 ? 35  PRO E CB  1 
ATOM   9232  C  CG  . PRO E 3  28  ? 163.524 203.433 129.669 1.00 110.61 ? 35  PRO E CG  1 
ATOM   9233  C  CD  . PRO E 3  28  ? 163.594 204.002 128.287 1.00 110.61 ? 35  PRO E CD  1 
ATOM   9234  N  N   . VAL E 3  29  ? 161.650 199.759 128.422 1.00 105.01 ? 36  VAL E N   1 
ATOM   9235  C  CA  . VAL E 3  29  ? 160.376 199.099 128.679 1.00 105.01 ? 36  VAL E CA  1 
ATOM   9236  C  C   . VAL E 3  29  ? 160.058 199.215 130.164 1.00 105.01 ? 36  VAL E C   1 
ATOM   9237  O  O   . VAL E 3  29  ? 160.898 198.912 131.019 1.00 105.01 ? 36  VAL E O   1 
ATOM   9238  C  CB  . VAL E 3  29  ? 160.417 197.631 128.217 1.00 105.01 ? 36  VAL E CB  1 
ATOM   9239  C  CG1 . VAL E 3  29  ? 161.393 196.795 129.052 1.00 105.01 ? 36  VAL E CG1 1 
ATOM   9240  C  CG2 . VAL E 3  29  ? 159.020 197.018 128.240 1.00 105.01 ? 36  VAL E CG2 1 
ATOM   9241  N  N   . CYS E 3  30  ? 158.849 199.676 130.473 1.00 103.85 ? 37  CYS E N   1 
ATOM   9242  C  CA  . CYS E 3  30  ? 158.404 199.850 131.851 1.00 103.85 ? 37  CYS E CA  1 
ATOM   9243  C  C   . CYS E 3  30  ? 157.670 198.588 132.283 1.00 103.85 ? 37  CYS E C   1 
ATOM   9244  O  O   . CYS E 3  30  ? 156.555 198.323 131.823 1.00 103.85 ? 37  CYS E O   1 
ATOM   9245  C  CB  . CYS E 3  30  ? 157.507 201.077 131.974 1.00 103.85 ? 37  CYS E CB  1 
ATOM   9246  S  SG  . CYS E 3  30  ? 158.191 202.570 131.222 1.00 103.85 ? 37  CYS E SG  1 
ATOM   9247  N  N   . VAL E 3  31  ? 158.292 197.815 133.167 1.00 96.24  ? 38  VAL E N   1 
ATOM   9248  C  CA  . VAL E 3  31  ? 157.732 196.564 133.665 1.00 96.24  ? 38  VAL E CA  1 
ATOM   9249  C  C   . VAL E 3  31  ? 157.060 196.847 135.000 1.00 96.24  ? 38  VAL E C   1 
ATOM   9250  O  O   . VAL E 3  31  ? 157.717 197.284 135.952 1.00 96.24  ? 38  VAL E O   1 
ATOM   9251  C  CB  . VAL E 3  31  ? 158.815 195.484 133.807 1.00 96.24  ? 38  VAL E CB  1 
ATOM   9252  C  CG1 . VAL E 3  31  ? 158.289 194.291 134.592 1.00 96.24  ? 38  VAL E CG1 1 
ATOM   9253  C  CG2 . VAL E 3  31  ? 159.311 195.053 132.434 1.00 96.24  ? 38  VAL E CG2 1 
ATOM   9254  N  N   . GLY E 3  32  ? 155.756 196.593 135.074 1.00 93.89  ? 39  GLY E N   1 
ATOM   9255  C  CA  . GLY E 3  32  ? 154.991 196.819 136.279 1.00 93.89  ? 39  GLY E CA  1 
ATOM   9256  C  C   . GLY E 3  32  ? 154.823 195.538 137.067 1.00 93.89  ? 39  GLY E C   1 
ATOM   9257  O  O   . GLY E 3  32  ? 154.226 194.577 136.583 1.00 93.89  ? 39  GLY E O   1 
ATOM   9258  N  N   . MET E 3  33  ? 155.349 195.530 138.285 1.00 94.84  ? 40  MET E N   1 
ATOM   9259  C  CA  . MET E 3  33  ? 155.285 194.348 139.127 1.00 94.84  ? 40  MET E CA  1 
ATOM   9260  C  C   . MET E 3  33  ? 153.976 194.317 139.904 1.00 94.84  ? 40  MET E C   1 
ATOM   9261  O  O   . MET E 3  33  ? 153.263 195.316 140.017 1.00 94.84  ? 40  MET E O   1 
ATOM   9262  C  CB  . MET E 3  33  ? 156.456 194.310 140.106 1.00 94.84  ? 40  MET E CB  1 
ATOM   9263  C  CG  . MET E 3  33  ? 157.829 194.318 139.462 1.00 94.84  ? 40  MET E CG  1 
ATOM   9264  S  SD  . MET E 3  33  ? 158.158 192.946 138.352 1.00 94.84  ? 40  MET E SD  1 
ATOM   9265  C  CE  . MET E 3  33  ? 159.780 193.412 137.761 1.00 94.84  ? 40  MET E CE  1 
ATOM   9266  N  N   . ASN E 3  34  ? 153.665 193.141 140.438 1.00 93.66  ? 41  ASN E N   1 
ATOM   9267  C  CA  . ASN E 3  34  ? 152.497 192.958 141.285 1.00 93.66  ? 41  ASN E CA  1 
ATOM   9268  C  C   . ASN E 3  34  ? 152.671 191.642 142.025 1.00 93.66  ? 41  ASN E C   1 
ATOM   9269  O  O   . ASN E 3  34  ? 153.168 190.674 141.449 1.00 93.66  ? 41  ASN E O   1 
ATOM   9270  C  CB  . ASN E 3  34  ? 151.209 192.955 140.456 1.00 93.66  ? 41  ASN E CB  1 
ATOM   9271  C  CG  . ASN E 3  34  ? 149.972 193.129 141.301 1.00 93.66  ? 41  ASN E CG  1 
ATOM   9272  O  OD1 . ASN E 3  34  ? 149.790 192.441 142.303 1.00 93.66  ? 41  ASN E OD1 1 
ATOM   9273  N  ND2 . ASN E 3  34  ? 149.108 194.055 140.902 1.00 93.66  ? 41  ASN E ND2 1 
ATOM   9274  N  N   . ILE E 3  35  ? 152.285 191.615 143.298 1.00 94.09  ? 42  ILE E N   1 
ATOM   9275  C  CA  . ILE E 3  35  ? 152.492 190.456 144.160 1.00 94.09  ? 42  ILE E CA  1 
ATOM   9276  C  C   . ILE E 3  35  ? 151.202 190.168 144.911 1.00 94.09  ? 42  ILE E C   1 
ATOM   9277  O  O   . ILE E 3  35  ? 150.483 191.092 145.304 1.00 94.09  ? 42  ILE E O   1 
ATOM   9278  C  CB  . ILE E 3  35  ? 153.658 190.681 145.148 1.00 94.09  ? 42  ILE E CB  1 
ATOM   9279  C  CG1 . ILE E 3  35  ? 154.996 190.716 144.409 1.00 94.09  ? 42  ILE E CG1 1 
ATOM   9280  C  CG2 . ILE E 3  35  ? 153.704 189.577 146.191 1.00 94.09  ? 42  ILE E CG2 1 
ATOM   9281  C  CD1 . ILE E 3  35  ? 156.101 191.402 145.173 1.00 94.09  ? 42  ILE E CD1 1 
ATOM   9282  N  N   . ASP E 3  36  ? 150.899 188.884 145.088 1.00 94.97  ? 43  ASP E N   1 
ATOM   9283  C  CA  . ASP E 3  36  ? 149.822 188.430 145.964 1.00 94.97  ? 43  ASP E CA  1 
ATOM   9284  C  C   . ASP E 3  36  ? 150.397 187.358 146.877 1.00 94.97  ? 43  ASP E C   1 
ATOM   9285  O  O   . ASP E 3  36  ? 150.690 186.249 146.424 1.00 94.97  ? 43  ASP E O   1 
ATOM   9286  C  CB  . ASP E 3  36  ? 148.641 187.888 145.163 1.00 94.97  ? 43  ASP E CB  1 
ATOM   9287  C  CG  . ASP E 3  36  ? 148.137 188.871 144.128 1.00 94.97  ? 43  ASP E CG  1 
ATOM   9288  O  OD1 . ASP E 3  36  ? 148.161 190.089 144.402 1.00 94.97  ? 43  ASP E OD1 1 
ATOM   9289  O  OD2 . ASP E 3  36  ? 147.712 188.427 143.041 1.00 94.97  ? 43  ASP E OD2 1 
ATOM   9290  N  N   . ILE E 3  37  ? 150.561 187.682 148.154 1.00 98.72  ? 44  ILE E N   1 
ATOM   9291  C  CA  . ILE E 3  37  ? 151.226 186.779 149.089 1.00 98.72  ? 44  ILE E CA  1 
ATOM   9292  C  C   . ILE E 3  37  ? 150.225 185.726 149.542 1.00 98.72  ? 44  ILE E C   1 
ATOM   9293  O  O   . ILE E 3  37  ? 149.232 186.044 150.204 1.00 98.72  ? 44  ILE E O   1 
ATOM   9294  C  CB  . ILE E 3  37  ? 151.798 187.544 150.290 1.00 98.72  ? 44  ILE E CB  1 
ATOM   9295  C  CG1 . ILE E 3  37  ? 152.886 188.525 149.848 1.00 98.72  ? 44  ILE E CG1 1 
ATOM   9296  C  CG2 . ILE E 3  37  ? 152.371 186.570 151.309 1.00 98.72  ? 44  ILE E CG2 1 
ATOM   9297  C  CD1 . ILE E 3  37  ? 153.109 189.655 150.819 1.00 98.72  ? 44  ILE E CD1 1 
ATOM   9298  N  N   . ALA E 3  38  ? 150.484 184.466 149.191 1.00 98.68  ? 45  ALA E N   1 
ATOM   9299  C  CA  . ALA E 3  38  ? 149.612 183.392 149.645 1.00 98.68  ? 45  ALA E CA  1 
ATOM   9300  C  C   . ALA E 3  38  ? 149.808 183.118 151.130 1.00 98.68  ? 45  ALA E C   1 
ATOM   9301  O  O   . ALA E 3  38  ? 148.831 182.966 151.871 1.00 98.68  ? 45  ALA E O   1 
ATOM   9302  C  CB  . ALA E 3  38  ? 149.867 182.128 148.828 1.00 98.68  ? 45  ALA E CB  1 
ATOM   9303  N  N   . SER E 3  39  ? 151.057 183.055 151.584 1.00 102.78 ? 46  SER E N   1 
ATOM   9304  C  CA  . SER E 3  39  ? 151.349 182.784 152.987 1.00 102.78 ? 46  SER E CA  1 
ATOM   9305  C  C   . SER E 3  39  ? 152.827 183.046 153.239 1.00 102.78 ? 46  SER E C   1 
ATOM   9306  O  O   . SER E 3  39  ? 153.615 183.228 152.308 1.00 102.78 ? 46  SER E O   1 
ATOM   9307  C  CB  . SER E 3  39  ? 150.989 181.347 153.370 1.00 102.78 ? 46  SER E CB  1 
ATOM   9308  O  OG  . SER E 3  39  ? 151.863 180.427 152.742 1.00 102.78 ? 46  SER E OG  1 
ATOM   9309  N  N   . ILE E 3  40  ? 153.186 183.066 154.521 1.00 107.05 ? 47  ILE E N   1 
ATOM   9310  C  CA  . ILE E 3  40  ? 154.572 183.142 154.977 1.00 107.05 ? 47  ILE E CA  1 
ATOM   9311  C  C   . ILE E 3  40  ? 154.789 181.886 155.812 1.00 107.05 ? 47  ILE E C   1 
ATOM   9312  O  O   . ILE E 3  40  ? 154.481 181.862 157.009 1.00 107.05 ? 47  ILE E O   1 
ATOM   9313  C  CB  . ILE E 3  40  ? 154.860 184.417 155.780 1.00 107.05 ? 47  ILE E CB  1 
ATOM   9314  C  CG1 . ILE E 3  40  ? 154.678 185.654 154.895 1.00 107.05 ? 47  ILE E CG1 1 
ATOM   9315  C  CG2 . ILE E 3  40  ? 156.286 184.398 156.335 1.00 107.05 ? 47  ILE E CG2 1 
ATOM   9316  C  CD1 . ILE E 3  40  ? 154.570 186.956 155.658 1.00 107.05 ? 47  ILE E CD1 1 
ATOM   9317  N  N   . ASP E 3  41  ? 155.326 180.840 155.185 1.00 109.94 ? 48  ASP E N   1 
ATOM   9318  C  CA  . ASP E 3  41  ? 155.286 179.511 155.781 1.00 109.94 ? 48  ASP E CA  1 
ATOM   9319  C  C   . ASP E 3  41  ? 156.221 179.356 156.972 1.00 109.94 ? 48  ASP E C   1 
ATOM   9320  O  O   . ASP E 3  41  ? 155.999 178.462 157.795 1.00 109.94 ? 48  ASP E O   1 
ATOM   9321  C  CB  . ASP E 3  41  ? 155.632 178.457 154.727 1.00 109.94 ? 48  ASP E CB  1 
ATOM   9322  C  CG  . ASP E 3  41  ? 154.781 178.577 153.477 1.00 109.94 ? 48  ASP E CG  1 
ATOM   9323  O  OD1 . ASP E 3  41  ? 153.540 178.622 153.603 1.00 109.94 ? 48  ASP E OD1 1 
ATOM   9324  O  OD2 . ASP E 3  41  ? 155.353 178.625 152.369 1.00 109.94 ? 48  ASP E OD2 1 
ATOM   9325  N  N   . MET E 3  42  ? 157.251 180.188 157.091 1.00 111.38 ? 49  MET E N   1 
ATOM   9326  C  CA  . MET E 3  42  ? 158.289 179.940 158.081 1.00 111.38 ? 49  MET E CA  1 
ATOM   9327  C  C   . MET E 3  42  ? 159.042 181.233 158.344 1.00 111.38 ? 49  MET E C   1 
ATOM   9328  O  O   . MET E 3  42  ? 159.241 182.038 157.432 1.00 111.38 ? 49  MET E O   1 
ATOM   9329  C  CB  . MET E 3  42  ? 159.215 178.811 157.585 1.00 111.38 ? 49  MET E CB  1 
ATOM   9330  C  CG  . MET E 3  42  ? 160.483 178.475 158.393 1.00 111.38 ? 49  MET E CG  1 
ATOM   9331  S  SD  . MET E 3  42  ? 161.842 179.669 158.412 1.00 111.38 ? 49  MET E SD  1 
ATOM   9332  C  CE  . MET E 3  42  ? 162.892 179.009 157.122 1.00 111.38 ? 49  MET E CE  1 
ATOM   9333  N  N   . VAL E 3  43  ? 159.448 181.423 159.600 1.00 112.02 ? 50  VAL E N   1 
ATOM   9334  C  CA  . VAL E 3  43  ? 160.353 182.500 159.991 1.00 112.02 ? 50  VAL E CA  1 
ATOM   9335  C  C   . VAL E 3  43  ? 161.329 181.941 161.017 1.00 112.02 ? 50  VAL E C   1 
ATOM   9336  O  O   . VAL E 3  43  ? 160.986 181.803 162.197 1.00 112.02 ? 50  VAL E O   1 
ATOM   9337  C  CB  . VAL E 3  43  ? 159.595 183.714 160.562 1.00 112.02 ? 50  VAL E CB  1 
ATOM   9338  C  CG1 . VAL E 3  43  ? 160.565 184.853 160.863 1.00 112.02 ? 50  VAL E CG1 1 
ATOM   9339  C  CG2 . VAL E 3  43  ? 158.505 184.177 159.604 1.00 112.02 ? 50  VAL E CG2 1 
ATOM   9340  N  N   . SER E 3  44  ? 162.547 181.626 160.584 1.00 115.65 ? 51  SER E N   1 
ATOM   9341  C  CA  . SER E 3  44  ? 163.560 181.011 161.433 1.00 115.65 ? 51  SER E CA  1 
ATOM   9342  C  C   . SER E 3  44  ? 164.596 182.045 161.843 1.00 115.65 ? 51  SER E C   1 
ATOM   9343  O  O   . SER E 3  44  ? 165.201 182.697 160.986 1.00 115.65 ? 51  SER E O   1 
ATOM   9344  C  CB  . SER E 3  44  ? 164.251 179.850 160.717 1.00 115.65 ? 51  SER E CB  1 
ATOM   9345  O  OG  . SER E 3  44  ? 163.427 178.699 160.701 1.00 115.65 ? 51  SER E OG  1 
ATOM   9346  N  N   . GLU E 3  45  ? 164.800 182.186 163.152 1.00 120.06 ? 52  GLU E N   1 
ATOM   9347  C  CA  . GLU E 3  45  ? 165.892 183.004 163.660 1.00 120.06 ? 52  GLU E CA  1 
ATOM   9348  C  C   . GLU E 3  45  ? 167.230 182.282 163.601 1.00 120.06 ? 52  GLU E C   1 
ATOM   9349  O  O   . GLU E 3  45  ? 168.274 182.935 163.692 1.00 120.06 ? 52  GLU E O   1 
ATOM   9350  C  CB  . GLU E 3  45  ? 165.613 183.432 165.103 1.00 120.06 ? 52  GLU E CB  1 
ATOM   9351  C  CG  . GLU E 3  45  ? 164.462 184.422 165.265 1.00 120.06 ? 52  GLU E CG  1 
ATOM   9352  C  CD  . GLU E 3  45  ? 163.092 183.776 165.163 1.00 120.06 ? 52  GLU E CD  1 
ATOM   9353  O  OE1 . GLU E 3  45  ? 163.020 182.537 165.022 1.00 120.06 ? 52  GLU E OE1 1 
ATOM   9354  O  OE2 . GLU E 3  45  ? 162.085 184.511 165.219 1.00 120.06 ? 52  GLU E OE2 1 
ATOM   9355  N  N   . VAL E 3  46  ? 167.223 180.955 163.454 1.00 118.47 ? 53  VAL E N   1 
ATOM   9356  C  CA  . VAL E 3  46  ? 168.474 180.207 163.354 1.00 118.47 ? 53  VAL E CA  1 
ATOM   9357  C  C   . VAL E 3  46  ? 169.213 180.600 162.082 1.00 118.47 ? 53  VAL E C   1 
ATOM   9358  O  O   . VAL E 3  46  ? 170.320 181.146 162.124 1.00 118.47 ? 53  VAL E O   1 
ATOM   9359  C  CB  . VAL E 3  46  ? 168.205 178.692 163.391 1.00 118.47 ? 53  VAL E CB  1 
ATOM   9360  C  CG1 . VAL E 3  46  ? 169.482 177.916 163.090 1.00 118.47 ? 53  VAL E CG1 1 
ATOM   9361  C  CG2 . VAL E 3  46  ? 167.627 178.263 164.734 1.00 118.47 ? 53  VAL E CG2 1 
ATOM   9362  N  N   . ASN E 3  47  ? 168.601 180.331 160.932 1.00 117.11 ? 54  ASN E N   1 
ATOM   9363  C  CA  . ASN E 3  47  ? 169.197 180.632 159.640 1.00 117.11 ? 54  ASN E CA  1 
ATOM   9364  C  C   . ASN E 3  47  ? 168.956 182.067 159.190 1.00 117.11 ? 54  ASN E C   1 
ATOM   9365  O  O   . ASN E 3  47  ? 169.493 182.470 158.153 1.00 117.11 ? 54  ASN E O   1 
ATOM   9366  C  CB  . ASN E 3  47  ? 168.660 179.667 158.582 1.00 117.11 ? 54  ASN E CB  1 
ATOM   9367  C  CG  . ASN E 3  47  ? 168.742 178.222 159.023 1.00 117.11 ? 54  ASN E CG  1 
ATOM   9368  O  OD1 . ASN E 3  47  ? 167.729 177.596 159.332 1.00 117.11 ? 54  ASN E OD1 1 
ATOM   9369  N  ND2 . ASN E 3  47  ? 169.955 177.686 159.061 1.00 117.11 ? 54  ASN E ND2 1 
ATOM   9370  N  N   . MET E 3  48  ? 168.179 182.849 159.943 1.00 120.14 ? 55  MET E N   1 
ATOM   9371  C  CA  . MET E 3  48  ? 167.915 184.256 159.642 1.00 120.14 ? 55  MET E CA  1 
ATOM   9372  C  C   . MET E 3  48  ? 167.275 184.392 158.258 1.00 120.14 ? 55  MET E C   1 
ATOM   9373  O  O   . MET E 3  48  ? 167.805 185.031 157.347 1.00 120.14 ? 55  MET E O   1 
ATOM   9374  C  CB  . MET E 3  48  ? 169.198 185.090 159.756 1.00 120.14 ? 55  MET E CB  1 
ATOM   9375  C  CG  . MET E 3  48  ? 169.481 185.529 161.185 1.00 120.14 ? 55  MET E CG  1 
ATOM   9376  S  SD  . MET E 3  48  ? 170.955 186.534 161.475 1.00 120.14 ? 55  MET E SD  1 
ATOM   9377  C  CE  . MET E 3  48  ? 172.150 185.857 160.326 1.00 120.14 ? 55  MET E CE  1 
ATOM   9378  N  N   . ASP E 3  49  ? 166.113 183.761 158.116 1.00 115.68 ? 56  ASP E N   1 
ATOM   9379  C  CA  . ASP E 3  49  ? 165.417 183.714 156.841 1.00 115.68 ? 56  ASP E CA  1 
ATOM   9380  C  C   . ASP E 3  49  ? 163.938 183.466 157.091 1.00 115.68 ? 56  ASP E C   1 
ATOM   9381  O  O   . ASP E 3  49  ? 163.511 183.189 158.214 1.00 115.68 ? 56  ASP E O   1 
ATOM   9382  C  CB  . ASP E 3  49  ? 166.003 182.631 155.931 1.00 115.68 ? 56  ASP E CB  1 
ATOM   9383  C  CG  . ASP E 3  49  ? 165.984 181.260 156.571 1.00 115.68 ? 56  ASP E CG  1 
ATOM   9384  O  OD1 . ASP E 3  49  ? 165.661 181.165 157.773 1.00 115.68 ? 56  ASP E OD1 1 
ATOM   9385  O  OD2 . ASP E 3  49  ? 166.291 180.274 155.870 1.00 115.68 ? 56  ASP E OD2 1 
ATOM   9386  N  N   . TYR E 3  50  ? 163.158 183.570 156.020 1.00 107.21 ? 57  TYR E N   1 
ATOM   9387  C  CA  . TYR E 3  50  ? 161.727 183.322 156.077 1.00 107.21 ? 57  TYR E CA  1 
ATOM   9388  C  C   . TYR E 3  50  ? 161.249 182.881 154.704 1.00 107.21 ? 57  TYR E C   1 
ATOM   9389  O  O   . TYR E 3  50  ? 161.707 183.402 153.683 1.00 107.21 ? 57  TYR E O   1 
ATOM   9390  C  CB  . TYR E 3  50  ? 160.958 184.566 156.533 1.00 107.21 ? 57  TYR E CB  1 
ATOM   9391  C  CG  . TYR E 3  50  ? 160.983 185.699 155.539 1.00 107.21 ? 57  TYR E CG  1 
ATOM   9392  C  CD1 . TYR E 3  50  ? 162.108 186.492 155.391 1.00 107.21 ? 57  TYR E CD1 1 
ATOM   9393  C  CD2 . TYR E 3  50  ? 159.882 185.973 154.748 1.00 107.21 ? 57  TYR E CD2 1 
ATOM   9394  C  CE1 . TYR E 3  50  ? 162.134 187.526 154.483 1.00 107.21 ? 57  TYR E CE1 1 
ATOM   9395  C  CE2 . TYR E 3  50  ? 159.899 187.006 153.837 1.00 107.21 ? 57  TYR E CE2 1 
ATOM   9396  C  CZ  . TYR E 3  50  ? 161.027 187.781 153.711 1.00 107.21 ? 57  TYR E CZ  1 
ATOM   9397  O  OH  . TYR E 3  50  ? 161.050 188.812 152.803 1.00 107.21 ? 57  TYR E OH  1 
ATOM   9398  N  N   . THR E 3  51  ? 160.333 181.918 154.688 1.00 106.78 ? 58  THR E N   1 
ATOM   9399  C  CA  . THR E 3  51  ? 159.763 181.410 153.450 1.00 106.78 ? 58  THR E CA  1 
ATOM   9400  C  C   . THR E 3  51  ? 158.516 182.203 153.092 1.00 106.78 ? 58  THR E C   1 
ATOM   9401  O  O   . THR E 3  51  ? 157.700 182.525 153.958 1.00 106.78 ? 58  THR E O   1 
ATOM   9402  C  CB  . THR E 3  51  ? 159.421 179.926 153.576 1.00 106.78 ? 58  THR E CB  1 
ATOM   9403  O  OG1 . THR E 3  51  ? 160.559 179.212 154.070 1.00 106.78 ? 58  THR E OG1 1 
ATOM   9404  C  CG2 . THR E 3  51  ? 159.017 179.353 152.229 1.00 106.78 ? 58  THR E CG2 1 
ATOM   9405  N  N   . LEU E 3  52  ? 158.375 182.506 151.804 1.00 101.92 ? 59  LEU E N   1 
ATOM   9406  C  CA  . LEU E 3  52  ? 157.310 183.362 151.299 1.00 101.92 ? 59  LEU E CA  1 
ATOM   9407  C  C   . LEU E 3  52  ? 156.787 182.755 150.009 1.00 101.92 ? 59  LEU E C   1 
ATOM   9408  O  O   . LEU E 3  52  ? 157.530 182.654 149.029 1.00 101.92 ? 59  LEU E O   1 
ATOM   9409  C  CB  . LEU E 3  52  ? 157.830 184.782 151.057 1.00 101.92 ? 59  LEU E CB  1 
ATOM   9410  C  CG  . LEU E 3  52  ? 156.865 185.828 150.499 1.00 101.92 ? 59  LEU E CG  1 
ATOM   9411  C  CD1 . LEU E 3  52  ? 155.810 186.186 151.519 1.00 101.92 ? 59  LEU E CD1 1 
ATOM   9412  C  CD2 . LEU E 3  52  ? 157.631 187.065 150.078 1.00 101.92 ? 59  LEU E CD2 1 
ATOM   9413  N  N   . THR E 3  53  ? 155.523 182.342 150.017 1.00 98.49  ? 60  THR E N   1 
ATOM   9414  C  CA  . THR E 3  53  ? 154.840 181.857 148.827 1.00 98.49  ? 60  THR E CA  1 
ATOM   9415  C  C   . THR E 3  53  ? 153.998 182.988 148.259 1.00 98.49  ? 60  THR E C   1 
ATOM   9416  O  O   . THR E 3  53  ? 153.249 183.636 148.996 1.00 98.49  ? 60  THR E O   1 
ATOM   9417  C  CB  . THR E 3  53  ? 153.956 180.652 149.148 1.00 98.49  ? 60  THR E CB  1 
ATOM   9418  O  OG1 . THR E 3  53  ? 154.706 179.690 149.899 1.00 98.49  ? 60  THR E OG1 1 
ATOM   9419  C  CG2 . THR E 3  53  ? 153.446 180.005 147.870 1.00 98.49  ? 60  THR E CG2 1 
ATOM   9420  N  N   . MET E 3  54  ? 154.117 183.224 146.955 1.00 94.64  ? 61  MET E N   1 
ATOM   9421  C  CA  . MET E 3  54  ? 153.467 184.379 146.358 1.00 94.64  ? 61  MET E CA  1 
ATOM   9422  C  C   . MET E 3  54  ? 153.166 184.124 144.892 1.00 94.64  ? 61  MET E C   1 
ATOM   9423  O  O   . MET E 3  54  ? 153.812 183.308 144.230 1.00 94.64  ? 61  MET E O   1 
ATOM   9424  C  CB  . MET E 3  54  ? 154.334 185.633 146.495 1.00 94.64  ? 61  MET E CB  1 
ATOM   9425  C  CG  . MET E 3  54  ? 155.769 185.432 146.061 1.00 94.64  ? 61  MET E CG  1 
ATOM   9426  S  SD  . MET E 3  54  ? 156.705 186.962 146.049 1.00 94.64  ? 61  MET E SD  1 
ATOM   9427  C  CE  . MET E 3  54  ? 158.194 186.410 145.232 1.00 94.64  ? 61  MET E CE  1 
ATOM   9428  N  N   . TYR E 3  55  ? 152.162 184.842 144.401 1.00 90.07  ? 62  TYR E N   1 
ATOM   9429  C  CA  . TYR E 3  55  ? 151.866 184.947 142.981 1.00 90.07  ? 62  TYR E CA  1 
ATOM   9430  C  C   . TYR E 3  55  ? 152.476 186.250 142.488 1.00 90.07  ? 62  TYR E C   1 
ATOM   9431  O  O   . TYR E 3  55  ? 152.077 187.330 142.933 1.00 90.07  ? 62  TYR E O   1 
ATOM   9432  C  CB  . TYR E 3  55  ? 150.359 184.930 142.725 1.00 90.07  ? 62  TYR E CB  1 
ATOM   9433  C  CG  . TYR E 3  55  ? 149.630 183.763 143.346 1.00 90.07  ? 62  TYR E CG  1 
ATOM   9434  C  CD1 . TYR E 3  55  ? 149.226 183.796 144.671 1.00 90.07  ? 62  TYR E CD1 1 
ATOM   9435  C  CD2 . TYR E 3  55  ? 149.334 182.634 142.603 1.00 90.07  ? 62  TYR E CD2 1 
ATOM   9436  C  CE1 . TYR E 3  55  ? 148.560 182.735 145.238 1.00 90.07  ? 62  TYR E CE1 1 
ATOM   9437  C  CE2 . TYR E 3  55  ? 148.665 181.569 143.162 1.00 90.07  ? 62  TYR E CE2 1 
ATOM   9438  C  CZ  . TYR E 3  55  ? 148.282 181.625 144.480 1.00 90.07  ? 62  TYR E CZ  1 
ATOM   9439  O  OH  . TYR E 3  55  ? 147.615 180.564 145.043 1.00 90.07  ? 62  TYR E OH  1 
ATOM   9440  N  N   . PHE E 3  56  ? 153.434 186.143 141.578 1.00 91.53  ? 63  PHE E N   1 
ATOM   9441  C  CA  . PHE E 3  56  ? 154.258 187.261 141.134 1.00 91.53  ? 63  PHE E CA  1 
ATOM   9442  C  C   . PHE E 3  56  ? 153.937 187.546 139.673 1.00 91.53  ? 63  PHE E C   1 
ATOM   9443  O  O   . PHE E 3  56  ? 154.329 186.778 138.790 1.00 91.53  ? 63  PHE E O   1 
ATOM   9444  C  CB  . PHE E 3  56  ? 155.734 186.919 141.327 1.00 91.53  ? 63  PHE E CB  1 
ATOM   9445  C  CG  . PHE E 3  56  ? 156.675 188.009 140.919 1.00 91.53  ? 63  PHE E CG  1 
ATOM   9446  C  CD1 . PHE E 3  56  ? 156.634 189.245 141.531 1.00 91.53  ? 63  PHE E CD1 1 
ATOM   9447  C  CD2 . PHE E 3  56  ? 157.613 187.790 139.930 1.00 91.53  ? 63  PHE E CD2 1 
ATOM   9448  C  CE1 . PHE E 3  56  ? 157.500 190.244 141.157 1.00 91.53  ? 63  PHE E CE1 1 
ATOM   9449  C  CE2 . PHE E 3  56  ? 158.482 188.786 139.553 1.00 91.53  ? 63  PHE E CE2 1 
ATOM   9450  C  CZ  . PHE E 3  56  ? 158.427 190.014 140.169 1.00 91.53  ? 63  PHE E CZ  1 
ATOM   9451  N  N   . GLN E 3  57  ? 153.208 188.632 139.423 1.00 91.13  ? 64  GLN E N   1 
ATOM   9452  C  CA  . GLN E 3  57  ? 152.826 189.049 138.083 1.00 91.13  ? 64  GLN E CA  1 
ATOM   9453  C  C   . GLN E 3  57  ? 153.688 190.217 137.627 1.00 91.13  ? 64  GLN E C   1 
ATOM   9454  O  O   . GLN E 3  57  ? 154.072 191.077 138.424 1.00 91.13  ? 64  GLN E O   1 
ATOM   9455  C  CB  . GLN E 3  57  ? 151.353 189.459 138.027 1.00 91.13  ? 64  GLN E CB  1 
ATOM   9456  C  CG  . GLN E 3  57  ? 150.369 188.313 138.231 1.00 91.13  ? 64  GLN E CG  1 
ATOM   9457  C  CD  . GLN E 3  57  ? 150.052 188.034 139.686 1.00 91.13  ? 64  GLN E CD  1 
ATOM   9458  O  OE1 . GLN E 3  57  ? 150.294 188.860 140.563 1.00 91.13  ? 64  GLN E OE1 1 
ATOM   9459  N  NE2 . GLN E 3  57  ? 149.496 186.857 139.949 1.00 91.13  ? 64  GLN E NE2 1 
ATOM   9460  N  N   . GLN E 3  58  ? 153.988 190.232 136.331 1.00 90.91  ? 65  GLN E N   1 
ATOM   9461  C  CA  . GLN E 3  58  ? 154.721 191.314 135.691 1.00 90.91  ? 65  GLN E CA  1 
ATOM   9462  C  C   . GLN E 3  58  ? 153.992 191.691 134.414 1.00 90.91  ? 65  GLN E C   1 
ATOM   9463  O  O   . GLN E 3  58  ? 153.680 190.816 133.597 1.00 90.91  ? 65  GLN E O   1 
ATOM   9464  C  CB  . GLN E 3  58  ? 156.161 190.910 135.368 1.00 90.91  ? 65  GLN E CB  1 
ATOM   9465  C  CG  . GLN E 3  58  ? 156.837 190.071 136.435 1.00 90.91  ? 65  GLN E CG  1 
ATOM   9466  C  CD  . GLN E 3  58  ? 158.276 189.762 136.099 1.00 90.91  ? 65  GLN E CD  1 
ATOM   9467  O  OE1 . GLN E 3  58  ? 159.154 190.604 136.261 1.00 90.91  ? 65  GLN E OE1 1 
ATOM   9468  N  NE2 . GLN E 3  58  ? 158.529 188.546 135.638 1.00 90.91  ? 65  GLN E NE2 1 
ATOM   9469  N  N   . TYR E 3  59  ? 153.720 192.982 134.244 1.00 94.40  ? 66  TYR E N   1 
ATOM   9470  C  CA  . TYR E 3  59  ? 153.045 193.490 133.062 1.00 94.40  ? 66  TYR E CA  1 
ATOM   9471  C  C   . TYR E 3  59  ? 154.064 194.266 132.245 1.00 94.40  ? 66  TYR E C   1 
ATOM   9472  O  O   . TYR E 3  59  ? 154.890 194.990 132.807 1.00 94.40  ? 66  TYR E O   1 
ATOM   9473  C  CB  . TYR E 3  59  ? 151.897 194.444 133.402 1.00 94.40  ? 66  TYR E CB  1 
ATOM   9474  C  CG  . TYR E 3  59  ? 150.704 193.844 134.115 1.00 94.40  ? 66  TYR E CG  1 
ATOM   9475  C  CD1 . TYR E 3  59  ? 150.510 192.481 134.211 1.00 94.40  ? 66  TYR E CD1 1 
ATOM   9476  C  CD2 . TYR E 3  59  ? 149.708 194.668 134.608 1.00 94.40  ? 66  TYR E CD2 1 
ATOM   9477  C  CE1 . TYR E 3  59  ? 149.420 191.978 134.865 1.00 94.40  ? 66  TYR E CE1 1 
ATOM   9478  C  CE2 . TYR E 3  59  ? 148.607 194.164 135.249 1.00 94.40  ? 66  TYR E CE2 1 
ATOM   9479  C  CZ  . TYR E 3  59  ? 148.463 192.816 135.373 1.00 94.40  ? 66  TYR E CZ  1 
ATOM   9480  O  OH  . TYR E 3  59  ? 147.357 192.299 136.003 1.00 94.40  ? 66  TYR E OH  1 
ATOM   9481  N  N   . TRP E 3  60  ? 154.010 194.128 130.924 1.00 93.85  ? 67  TRP E N   1 
ATOM   9482  C  CA  . TRP E 3  60  ? 154.810 195.020 130.093 1.00 93.85  ? 67  TRP E CA  1 
ATOM   9483  C  C   . TRP E 3  60  ? 154.220 195.080 128.696 1.00 93.85  ? 67  TRP E C   1 
ATOM   9484  O  O   . TRP E 3  60  ? 153.654 194.103 128.208 1.00 93.85  ? 67  TRP E O   1 
ATOM   9485  C  CB  . TRP E 3  60  ? 156.280 194.590 130.043 1.00 93.85  ? 67  TRP E CB  1 
ATOM   9486  C  CG  . TRP E 3  60  ? 156.536 193.311 129.325 1.00 93.85  ? 67  TRP E CG  1 
ATOM   9487  C  CD1 . TRP E 3  60  ? 156.778 193.152 127.996 1.00 93.85  ? 67  TRP E CD1 1 
ATOM   9488  C  CD2 . TRP E 3  60  ? 156.597 192.006 129.903 1.00 93.85  ? 67  TRP E CD2 1 
ATOM   9489  N  NE1 . TRP E 3  60  ? 156.975 191.827 127.707 1.00 93.85  ? 67  TRP E NE1 1 
ATOM   9490  C  CE2 . TRP E 3  60  ? 156.870 191.102 128.863 1.00 93.85  ? 67  TRP E CE2 1 
ATOM   9491  C  CE3 . TRP E 3  60  ? 156.442 191.514 131.200 1.00 93.85  ? 67  TRP E CE3 1 
ATOM   9492  C  CZ2 . TRP E 3  60  ? 156.990 189.737 129.078 1.00 93.85  ? 67  TRP E CZ2 1 
ATOM   9493  C  CZ3 . TRP E 3  60  ? 156.562 190.160 131.410 1.00 93.85  ? 67  TRP E CZ3 1 
ATOM   9494  C  CH2 . TRP E 3  60  ? 156.833 189.286 130.356 1.00 93.85  ? 67  TRP E CH2 1 
ATOM   9495  N  N   . ARG E 3  61  ? 154.368 196.235 128.056 1.00 106.02 ? 68  ARG E N   1 
ATOM   9496  C  CA  . ARG E 3  61  ? 153.787 196.469 126.742 1.00 106.02 ? 68  ARG E CA  1 
ATOM   9497  C  C   . ARG E 3  61  ? 154.786 196.082 125.660 1.00 106.02 ? 68  ARG E C   1 
ATOM   9498  O  O   . ARG E 3  61  ? 155.847 196.701 125.537 1.00 106.02 ? 68  ARG E O   1 
ATOM   9499  C  CB  . ARG E 3  61  ? 153.371 197.929 126.587 1.00 106.02 ? 68  ARG E CB  1 
ATOM   9500  C  CG  . ARG E 3  61  ? 152.442 198.173 125.412 1.00 106.02 ? 68  ARG E CG  1 
ATOM   9501  C  CD  . ARG E 3  61  ? 151.526 199.354 125.660 1.00 106.02 ? 68  ARG E CD  1 
ATOM   9502  N  NE  . ARG E 3  61  ? 150.815 199.751 124.449 1.00 106.02 ? 68  ARG E NE  1 
ATOM   9503  C  CZ  . ARG E 3  61  ? 149.735 200.521 124.418 1.00 106.02 ? 68  ARG E CZ  1 
ATOM   9504  N  NH1 . ARG E 3  61  ? 149.199 201.018 125.523 1.00 106.02 ? 68  ARG E NH1 1 
ATOM   9505  N  NH2 . ARG E 3  61  ? 149.176 200.805 123.245 1.00 106.02 ? 68  ARG E NH2 1 
ATOM   9506  N  N   . ASP E 3  62  ? 154.436 195.064 124.878 1.00 107.83 ? 69  ASP E N   1 
ATOM   9507  C  CA  . ASP E 3  62  ? 155.231 194.600 123.747 1.00 107.83 ? 69  ASP E CA  1 
ATOM   9508  C  C   . ASP E 3  62  ? 154.428 194.860 122.480 1.00 107.83 ? 69  ASP E C   1 
ATOM   9509  O  O   . ASP E 3  62  ? 153.405 194.210 122.244 1.00 107.83 ? 69  ASP E O   1 
ATOM   9510  C  CB  . ASP E 3  62  ? 155.568 193.118 123.892 1.00 107.83 ? 69  ASP E CB  1 
ATOM   9511  C  CG  . ASP E 3  62  ? 156.728 192.696 123.017 1.00 107.83 ? 69  ASP E CG  1 
ATOM   9512  O  OD1 . ASP E 3  62  ? 156.983 193.370 121.998 1.00 107.83 ? 69  ASP E OD1 1 
ATOM   9513  O  OD2 . ASP E 3  62  ? 157.386 191.688 123.348 1.00 107.83 ? 69  ASP E OD2 1 
ATOM   9514  N  N   . LYS E 3  63  ? 154.888 195.814 121.668 1.00 108.67 ? 70  LYS E N   1 
ATOM   9515  C  CA  . LYS E 3  63  ? 154.170 196.137 120.439 1.00 108.67 ? 70  LYS E CA  1 
ATOM   9516  C  C   . LYS E 3  63  ? 154.234 194.998 119.432 1.00 108.67 ? 70  LYS E C   1 
ATOM   9517  O  O   . LYS E 3  63  ? 153.349 194.880 118.578 1.00 108.67 ? 70  LYS E O   1 
ATOM   9518  C  CB  . LYS E 3  63  ? 154.733 197.416 119.820 1.00 108.67 ? 70  LYS E CB  1 
ATOM   9519  C  CG  . LYS E 3  63  ? 154.103 198.695 120.348 1.00 108.67 ? 70  LYS E CG  1 
ATOM   9520  C  CD  . LYS E 3  63  ? 154.563 199.003 121.763 1.00 108.67 ? 70  LYS E CD  1 
ATOM   9521  C  CE  . LYS E 3  63  ? 154.055 200.357 122.230 1.00 108.67 ? 70  LYS E CE  1 
ATOM   9522  N  NZ  . LYS E 3  63  ? 154.521 200.689 123.604 1.00 108.67 ? 70  LYS E NZ  1 
ATOM   9523  N  N   . ARG E 3  64  ? 155.265 194.154 119.511 1.00 108.69 ? 71  ARG E N   1 
ATOM   9524  C  CA  . ARG E 3  64  ? 155.395 193.057 118.559 1.00 108.69 ? 71  ARG E CA  1 
ATOM   9525  C  C   . ARG E 3  64  ? 154.267 192.046 118.702 1.00 108.69 ? 71  ARG E C   1 
ATOM   9526  O  O   . ARG E 3  64  ? 153.874 191.418 117.713 1.00 108.69 ? 71  ARG E O   1 
ATOM   9527  C  CB  . ARG E 3  64  ? 156.744 192.362 118.740 1.00 108.69 ? 71  ARG E CB  1 
ATOM   9528  C  CG  . ARG E 3  64  ? 157.941 193.285 118.599 1.00 108.69 ? 71  ARG E CG  1 
ATOM   9529  C  CD  . ARG E 3  64  ? 159.246 192.515 118.671 1.00 108.69 ? 71  ARG E CD  1 
ATOM   9530  N  NE  . ARG E 3  64  ? 159.511 192.006 120.011 1.00 108.69 ? 71  ARG E NE  1 
ATOM   9531  C  CZ  . ARG E 3  64  ? 160.657 191.463 120.403 1.00 108.69 ? 71  ARG E CZ  1 
ATOM   9532  N  NH1 . ARG E 3  64  ? 161.682 191.326 119.576 1.00 108.69 ? 71  ARG E NH1 1 
ATOM   9533  N  NH2 . ARG E 3  64  ? 160.779 191.045 121.659 1.00 108.69 ? 71  ARG E NH2 1 
ATOM   9534  N  N   . LEU E 3  65  ? 153.737 191.874 119.911 1.00 105.31 ? 72  LEU E N   1 
ATOM   9535  C  CA  . LEU E 3  65  ? 152.721 190.871 120.194 1.00 105.31 ? 72  LEU E CA  1 
ATOM   9536  C  C   . LEU E 3  65  ? 151.303 191.426 120.137 1.00 105.31 ? 72  LEU E C   1 
ATOM   9537  O  O   . LEU E 3  65  ? 150.358 190.710 120.481 1.00 105.31 ? 72  LEU E O   1 
ATOM   9538  C  CB  . LEU E 3  65  ? 152.977 190.244 121.564 1.00 105.31 ? 72  LEU E CB  1 
ATOM   9539  C  CG  . LEU E 3  65  ? 154.305 189.499 121.705 1.00 105.31 ? 72  LEU E CG  1 
ATOM   9540  C  CD1 . LEU E 3  65  ? 154.671 189.344 123.165 1.00 105.31 ? 72  LEU E CD1 1 
ATOM   9541  C  CD2 . LEU E 3  65  ? 154.238 188.144 121.027 1.00 105.31 ? 72  LEU E CD2 1 
ATOM   9542  N  N   . ALA E 3  66  ? 151.126 192.676 119.720 1.00 107.50 ? 73  ALA E N   1 
ATOM   9543  C  CA  . ALA E 3  66  ? 149.787 193.229 119.596 1.00 107.50 ? 73  ALA E CA  1 
ATOM   9544  C  C   . ALA E 3  66  ? 149.046 192.572 118.439 1.00 107.50 ? 73  ALA E C   1 
ATOM   9545  O  O   . ALA E 3  66  ? 149.637 192.212 117.419 1.00 107.50 ? 73  ALA E O   1 
ATOM   9546  C  CB  . ALA E 3  66  ? 149.850 194.740 119.385 1.00 107.50 ? 73  ALA E CB  1 
ATOM   9547  N  N   . TYR E 3  67  ? 147.735 192.413 118.612 1.00 107.23 ? 74  TYR E N   1 
ATOM   9548  C  CA  . TYR E 3  67  ? 146.875 191.835 117.591 1.00 107.23 ? 74  TYR E CA  1 
ATOM   9549  C  C   . TYR E 3  67  ? 145.577 192.625 117.528 1.00 107.23 ? 74  TYR E C   1 
ATOM   9550  O  O   . TYR E 3  67  ? 145.284 193.448 118.399 1.00 107.23 ? 74  TYR E O   1 
ATOM   9551  C  CB  . TYR E 3  67  ? 146.591 190.350 117.861 1.00 107.23 ? 74  TYR E CB  1 
ATOM   9552  C  CG  . TYR E 3  67  ? 146.005 190.058 119.224 1.00 107.23 ? 74  TYR E CG  1 
ATOM   9553  C  CD1 . TYR E 3  67  ? 144.640 190.142 119.450 1.00 107.23 ? 74  TYR E CD1 1 
ATOM   9554  C  CD2 . TYR E 3  67  ? 146.818 189.682 120.281 1.00 107.23 ? 74  TYR E CD2 1 
ATOM   9555  C  CE1 . TYR E 3  67  ? 144.104 189.874 120.688 1.00 107.23 ? 74  TYR E CE1 1 
ATOM   9556  C  CE2 . TYR E 3  67  ? 146.289 189.409 121.523 1.00 107.23 ? 74  TYR E CE2 1 
ATOM   9557  C  CZ  . TYR E 3  67  ? 144.932 189.506 121.721 1.00 107.23 ? 74  TYR E CZ  1 
ATOM   9558  O  OH  . TYR E 3  67  ? 144.397 189.236 122.957 1.00 107.23 ? 74  TYR E OH  1 
ATOM   9559  N  N   . SER E 3  68  ? 144.802 192.366 116.476 1.00 112.61 ? 75  SER E N   1 
ATOM   9560  C  CA  . SER E 3  68  ? 143.537 193.047 116.248 1.00 112.61 ? 75  SER E CA  1 
ATOM   9561  C  C   . SER E 3  68  ? 142.515 192.049 115.725 1.00 112.61 ? 75  SER E C   1 
ATOM   9562  O  O   . SER E 3  68  ? 142.863 190.987 115.202 1.00 112.61 ? 75  SER E O   1 
ATOM   9563  C  CB  . SER E 3  68  ? 143.694 194.206 115.257 1.00 112.61 ? 75  SER E CB  1 
ATOM   9564  O  OG  . SER E 3  68  ? 144.645 195.145 115.723 1.00 112.61 ? 75  SER E OG  1 
ATOM   9565  N  N   . GLY E 3  69  ? 141.241 192.403 115.878 1.00 116.61 ? 76  GLY E N   1 
ATOM   9566  C  CA  . GLY E 3  69  ? 140.154 191.574 115.407 1.00 116.61 ? 76  GLY E CA  1 
ATOM   9567  C  C   . GLY E 3  69  ? 139.759 190.440 116.326 1.00 116.61 ? 76  GLY E C   1 
ATOM   9568  O  O   . GLY E 3  69  ? 138.872 189.656 115.961 1.00 116.61 ? 76  GLY E O   1 
ATOM   9569  N  N   . ILE E 3  70  ? 140.383 190.321 117.495 1.00 112.69 ? 77  ILE E N   1 
ATOM   9570  C  CA  . ILE E 3  70  ? 140.072 189.276 118.468 1.00 112.69 ? 77  ILE E CA  1 
ATOM   9571  C  C   . ILE E 3  70  ? 139.812 189.961 119.805 1.00 112.69 ? 77  ILE E C   1 
ATOM   9572  O  O   . ILE E 3  70  ? 140.737 190.074 120.622 1.00 112.69 ? 77  ILE E O   1 
ATOM   9573  C  CB  . ILE E 3  70  ? 141.211 188.251 118.591 1.00 112.69 ? 77  ILE E CB  1 
ATOM   9574  C  CG1 . ILE E 3  70  ? 141.443 187.513 117.268 1.00 112.69 ? 77  ILE E CG1 1 
ATOM   9575  C  CG2 . ILE E 3  70  ? 140.895 187.245 119.691 1.00 112.69 ? 77  ILE E CG2 1 
ATOM   9576  C  CD1 . ILE E 3  70  ? 142.829 186.914 117.144 1.00 112.69 ? 77  ILE E CD1 1 
ATOM   9577  N  N   . PRO E 3  71  ? 138.597 190.448 120.080 1.00 114.94 ? 78  PRO E N   1 
ATOM   9578  C  CA  . PRO E 3  71  ? 138.378 191.168 121.343 1.00 114.94 ? 78  PRO E CA  1 
ATOM   9579  C  C   . PRO E 3  71  ? 138.343 190.234 122.545 1.00 114.94 ? 78  PRO E C   1 
ATOM   9580  O  O   . PRO E 3  71  ? 137.300 190.040 123.177 1.00 114.94 ? 78  PRO E O   1 
ATOM   9581  C  CB  . PRO E 3  71  ? 137.034 191.869 121.109 1.00 114.94 ? 78  PRO E CB  1 
ATOM   9582  C  CG  . PRO E 3  71  ? 136.311 190.964 120.181 1.00 114.94 ? 78  PRO E CG  1 
ATOM   9583  C  CD  . PRO E 3  71  ? 137.360 190.361 119.282 1.00 114.94 ? 78  PRO E CD  1 
ATOM   9584  N  N   . LEU E 3  72  ? 139.493 189.645 122.863 1.00 113.39 ? 79  LEU E N   1 
ATOM   9585  C  CA  . LEU E 3  72  ? 139.628 188.752 124.002 1.00 113.39 ? 79  LEU E CA  1 
ATOM   9586  C  C   . LEU E 3  72  ? 141.059 188.820 124.504 1.00 113.39 ? 79  LEU E C   1 
ATOM   9587  O  O   . LEU E 3  72  ? 141.985 189.124 123.747 1.00 113.39 ? 79  LEU E O   1 
ATOM   9588  C  CB  . LEU E 3  72  ? 139.276 187.300 123.650 1.00 113.39 ? 79  LEU E CB  1 
ATOM   9589  C  CG  . LEU E 3  72  ? 137.834 186.986 123.248 1.00 113.39 ? 79  LEU E CG  1 
ATOM   9590  C  CD1 . LEU E 3  72  ? 137.733 185.570 122.712 1.00 113.39 ? 79  LEU E CD1 1 
ATOM   9591  C  CD2 . LEU E 3  72  ? 136.890 187.173 124.426 1.00 113.39 ? 79  LEU E CD2 1 
ATOM   9592  N  N   . ASN E 3  73  ? 141.228 188.532 125.790 1.00 106.96 ? 80  ASN E N   1 
ATOM   9593  C  CA  . ASN E 3  73  ? 142.546 188.488 126.415 1.00 106.96 ? 80  ASN E CA  1 
ATOM   9594  C  C   . ASN E 3  73  ? 143.065 187.067 126.250 1.00 106.96 ? 80  ASN E C   1 
ATOM   9595  O  O   . ASN E 3  73  ? 142.786 186.184 127.060 1.00 106.96 ? 80  ASN E O   1 
ATOM   9596  C  CB  . ASN E 3  73  ? 142.452 188.898 127.877 1.00 106.96 ? 80  ASN E CB  1 
ATOM   9597  C  CG  . ASN E 3  73  ? 142.138 190.368 128.046 1.00 106.96 ? 80  ASN E CG  1 
ATOM   9598  O  OD1 . ASN E 3  73  ? 142.678 191.214 127.337 1.00 106.96 ? 80  ASN E OD1 1 
ATOM   9599  N  ND2 . ASN E 3  73  ? 141.244 190.678 128.976 1.00 106.96 ? 80  ASN E ND2 1 
ATOM   9600  N  N   . LEU E 3  74  ? 143.823 186.839 125.178 1.00 104.71 ? 81  LEU E N   1 
ATOM   9601  C  CA  . LEU E 3  74  ? 144.271 185.494 124.841 1.00 104.71 ? 81  LEU E CA  1 
ATOM   9602  C  C   . LEU E 3  74  ? 145.197 184.932 125.908 1.00 104.71 ? 81  LEU E C   1 
ATOM   9603  O  O   . LEU E 3  74  ? 146.327 185.403 126.069 1.00 104.71 ? 81  LEU E O   1 
ATOM   9604  C  CB  . LEU E 3  74  ? 144.984 185.487 123.490 1.00 104.71 ? 81  LEU E CB  1 
ATOM   9605  C  CG  . LEU E 3  74  ? 144.169 185.902 122.266 1.00 104.71 ? 81  LEU E CG  1 
ATOM   9606  C  CD1 . LEU E 3  74  ? 145.054 185.876 121.035 1.00 104.71 ? 81  LEU E CD1 1 
ATOM   9607  C  CD2 . LEU E 3  74  ? 142.953 185.012 122.067 1.00 104.71 ? 81  LEU E CD2 1 
ATOM   9608  N  N   . THR E 3  75  ? 144.727 183.921 126.631 1.00 96.87  ? 82  THR E N   1 
ATOM   9609  C  CA  . THR E 3  75  ? 145.528 183.209 127.616 1.00 96.87  ? 82  THR E CA  1 
ATOM   9610  C  C   . THR E 3  75  ? 146.124 181.978 126.948 1.00 96.87  ? 82  THR E C   1 
ATOM   9611  O  O   . THR E 3  75  ? 145.396 181.038 126.612 1.00 96.87  ? 82  THR E O   1 
ATOM   9612  C  CB  . THR E 3  75  ? 144.680 182.807 128.820 1.00 96.87  ? 82  THR E CB  1 
ATOM   9613  O  OG1 . THR E 3  75  ? 143.934 183.940 129.281 1.00 96.87  ? 82  THR E OG1 1 
ATOM   9614  C  CG2 . THR E 3  75  ? 145.555 182.292 129.945 1.00 96.87  ? 82  THR E CG2 1 
ATOM   9615  N  N   . LEU E 3  76  ? 147.437 181.986 126.761 1.00 99.75  ? 83  LEU E N   1 
ATOM   9616  C  CA  . LEU E 3  76  ? 148.142 180.908 126.088 1.00 99.75  ? 83  LEU E CA  1 
ATOM   9617  C  C   . LEU E 3  76  ? 148.712 179.928 127.106 1.00 99.75  ? 83  LEU E C   1 
ATOM   9618  O  O   . LEU E 3  76  ? 148.775 180.198 128.307 1.00 99.75  ? 83  LEU E O   1 
ATOM   9619  C  CB  . LEU E 3  76  ? 149.257 181.471 125.205 1.00 99.75  ? 83  LEU E CB  1 
ATOM   9620  C  CG  . LEU E 3  76  ? 148.864 182.630 124.288 1.00 99.75  ? 83  LEU E CG  1 
ATOM   9621  C  CD1 . LEU E 3  76  ? 150.041 183.038 123.428 1.00 99.75  ? 83  LEU E CD1 1 
ATOM   9622  C  CD2 . LEU E 3  76  ? 147.671 182.261 123.420 1.00 99.75  ? 83  LEU E CD2 1 
ATOM   9623  N  N   . ASP E 3  77  ? 149.131 178.772 126.602 1.00 104.67 ? 84  ASP E N   1 
ATOM   9624  C  CA  . ASP E 3  77  ? 149.715 177.751 127.453 1.00 104.67 ? 84  ASP E CA  1 
ATOM   9625  C  C   . ASP E 3  77  ? 151.022 178.254 128.057 1.00 104.67 ? 84  ASP E C   1 
ATOM   9626  O  O   . ASP E 3  77  ? 151.670 179.164 127.533 1.00 104.67 ? 84  ASP E O   1 
ATOM   9627  C  CB  . ASP E 3  77  ? 149.954 176.471 126.653 1.00 104.67 ? 84  ASP E CB  1 
ATOM   9628  C  CG  . ASP E 3  77  ? 150.232 175.274 127.535 1.00 104.67 ? 84  ASP E CG  1 
ATOM   9629  O  OD1 . ASP E 3  77  ? 149.278 174.744 128.141 1.00 104.67 ? 84  ASP E OD1 1 
ATOM   9630  O  OD2 . ASP E 3  77  ? 151.407 174.861 127.621 1.00 104.67 ? 84  ASP E OD2 1 
ATOM   9631  N  N   . ASN E 3  78  ? 151.398 177.655 129.190 1.00 102.03 ? 85  ASN E N   1 
ATOM   9632  C  CA  . ASN E 3  78  ? 152.604 178.082 129.893 1.00 102.03 ? 85  ASN E CA  1 
ATOM   9633  C  C   . ASN E 3  78  ? 153.848 177.935 129.027 1.00 102.03 ? 85  ASN E C   1 
ATOM   9634  O  O   . ASN E 3  78  ? 154.767 178.757 129.120 1.00 102.03 ? 85  ASN E O   1 
ATOM   9635  C  CB  . ASN E 3  78  ? 152.771 177.285 131.187 1.00 102.03 ? 85  ASN E CB  1 
ATOM   9636  C  CG  . ASN E 3  78  ? 152.804 175.794 130.956 1.00 102.03 ? 85  ASN E CG  1 
ATOM   9637  O  OD1 . ASN E 3  78  ? 153.847 175.229 130.632 1.00 102.03 ? 85  ASN E OD1 1 
ATOM   9638  N  ND2 . ASN E 3  78  ? 151.662 175.142 131.129 1.00 102.03 ? 85  ASN E ND2 1 
ATOM   9639  N  N   . ARG E 3  79  ? 153.886 176.914 128.166 1.00 106.86 ? 86  ARG E N   1 
ATOM   9640  C  CA  . ARG E 3  79  ? 155.067 176.674 127.342 1.00 106.86 ? 86  ARG E CA  1 
ATOM   9641  C  C   . ARG E 3  79  ? 155.371 177.852 126.426 1.00 106.86 ? 86  ARG E C   1 
ATOM   9642  O  O   . ARG E 3  79  ? 156.532 178.061 126.051 1.00 106.86 ? 86  ARG E O   1 
ATOM   9643  C  CB  . ARG E 3  79  ? 154.876 175.403 126.518 1.00 106.86 ? 86  ARG E CB  1 
ATOM   9644  C  CG  . ARG E 3  79  ? 155.047 174.124 127.314 1.00 106.86 ? 86  ARG E CG  1 
ATOM   9645  C  CD  . ARG E 3  79  ? 154.372 172.952 126.626 1.00 106.86 ? 86  ARG E CD  1 
ATOM   9646  N  NE  . ARG E 3  79  ? 152.944 172.894 126.920 1.00 106.86 ? 86  ARG E NE  1 
ATOM   9647  C  CZ  . ARG E 3  79  ? 152.156 171.859 126.659 1.00 106.86 ? 86  ARG E CZ  1 
ATOM   9648  N  NH1 . ARG E 3  79  ? 152.619 170.757 126.089 1.00 106.86 ? 86  ARG E NH1 1 
ATOM   9649  N  NH2 . ARG E 3  79  ? 150.867 171.930 126.977 1.00 106.86 ? 86  ARG E NH2 1 
ATOM   9650  N  N   . VAL E 3  80  ? 154.356 178.644 126.073 1.00 103.58 ? 87  VAL E N   1 
ATOM   9651  C  CA  . VAL E 3  80  ? 154.568 179.807 125.220 1.00 103.58 ? 87  VAL E CA  1 
ATOM   9652  C  C   . VAL E 3  80  ? 155.519 180.804 125.865 1.00 103.58 ? 87  VAL E C   1 
ATOM   9653  O  O   . VAL E 3  80  ? 156.168 181.581 125.157 1.00 103.58 ? 87  VAL E O   1 
ATOM   9654  C  CB  . VAL E 3  80  ? 153.216 180.471 124.881 1.00 103.58 ? 87  VAL E CB  1 
ATOM   9655  C  CG1 . VAL E 3  80  ? 153.433 181.778 124.112 1.00 103.58 ? 87  VAL E CG1 1 
ATOM   9656  C  CG2 . VAL E 3  80  ? 152.328 179.496 124.099 1.00 103.58 ? 87  VAL E CG2 1 
ATOM   9657  N  N   . ALA E 3  81  ? 155.627 180.799 127.198 1.00 99.68  ? 88  ALA E N   1 
ATOM   9658  C  CA  . ALA E 3  81  ? 156.580 181.683 127.861 1.00 99.68  ? 88  ALA E CA  1 
ATOM   9659  C  C   . ALA E 3  81  ? 158.010 181.412 127.413 1.00 99.68  ? 88  ALA E C   1 
ATOM   9660  O  O   . ALA E 3  81  ? 158.846 182.321 127.432 1.00 99.68  ? 88  ALA E O   1 
ATOM   9661  C  CB  . ALA E 3  81  ? 156.466 181.536 129.376 1.00 99.68  ? 88  ALA E CB  1 
ATOM   9662  N  N   . ASP E 3  82  ? 158.314 180.177 127.008 1.00 104.56 ? 89  ASP E N   1 
ATOM   9663  C  CA  . ASP E 3  82  ? 159.647 179.877 126.498 1.00 104.56 ? 89  ASP E CA  1 
ATOM   9664  C  C   . ASP E 3  82  ? 159.929 180.554 125.163 1.00 104.56 ? 89  ASP E C   1 
ATOM   9665  O  O   . ASP E 3  82  ? 161.100 180.694 124.795 1.00 104.56 ? 89  ASP E O   1 
ATOM   9666  C  CB  . ASP E 3  82  ? 159.825 178.368 126.348 1.00 104.56 ? 89  ASP E CB  1 
ATOM   9667  C  CG  . ASP E 3  82  ? 159.637 177.629 127.653 1.00 104.56 ? 89  ASP E CG  1 
ATOM   9668  O  OD1 . ASP E 3  82  ? 159.856 178.242 128.718 1.00 104.56 ? 89  ASP E OD1 1 
ATOM   9669  O  OD2 . ASP E 3  82  ? 159.272 176.436 127.615 1.00 104.56 ? 89  ASP E OD2 1 
ATOM   9670  N  N   . GLN E 3  83  ? 158.894 180.970 124.434 1.00 105.36 ? 90  GLN E N   1 
ATOM   9671  C  CA  . GLN E 3  83  ? 159.038 181.558 123.109 1.00 105.36 ? 90  GLN E CA  1 
ATOM   9672  C  C   . GLN E 3  83  ? 158.895 183.075 123.112 1.00 105.36 ? 90  GLN E C   1 
ATOM   9673  O  O   . GLN E 3  83  ? 158.795 183.674 122.037 1.00 105.36 ? 90  GLN E O   1 
ATOM   9674  C  CB  . GLN E 3  83  ? 158.011 180.941 122.159 1.00 105.36 ? 90  GLN E CB  1 
ATOM   9675  C  CG  . GLN E 3  83  ? 158.246 179.468 121.868 1.00 105.36 ? 90  GLN E CG  1 
ATOM   9676  C  CD  . GLN E 3  83  ? 156.957 178.711 121.626 1.00 105.36 ? 90  GLN E CD  1 
ATOM   9677  O  OE1 . GLN E 3  83  ? 156.128 179.120 120.815 1.00 105.36 ? 90  GLN E OE1 1 
ATOM   9678  N  NE2 . GLN E 3  83  ? 156.780 177.602 122.334 1.00 105.36 ? 90  GLN E NE2 1 
ATOM   9679  N  N   . LEU E 3  84  ? 158.889 183.710 124.286 1.00 103.18 ? 91  LEU E N   1 
ATOM   9680  C  CA  . LEU E 3  84  ? 158.703 185.149 124.408 1.00 103.18 ? 91  LEU E CA  1 
ATOM   9681  C  C   . LEU E 3  84  ? 159.779 185.737 125.305 1.00 103.18 ? 91  LEU E C   1 
ATOM   9682  O  O   . LEU E 3  84  ? 160.290 185.071 126.209 1.00 103.18 ? 91  LEU E O   1 
ATOM   9683  C  CB  . LEU E 3  84  ? 157.326 185.495 124.987 1.00 103.18 ? 91  LEU E CB  1 
ATOM   9684  C  CG  . LEU E 3  84  ? 156.106 185.018 124.204 1.00 103.18 ? 91  LEU E CG  1 
ATOM   9685  C  CD1 . LEU E 3  84  ? 154.839 185.348 124.966 1.00 103.18 ? 91  LEU E CD1 1 
ATOM   9686  C  CD2 . LEU E 3  84  ? 156.074 185.638 122.821 1.00 103.18 ? 91  LEU E CD2 1 
ATOM   9687  N  N   . TRP E 3  85  ? 160.123 186.993 125.040 1.00 101.83 ? 92  TRP E N   1 
ATOM   9688  C  CA  . TRP E 3  85  ? 161.027 187.715 125.922 1.00 101.83 ? 92  TRP E CA  1 
ATOM   9689  C  C   . TRP E 3  85  ? 160.336 188.007 127.244 1.00 101.83 ? 92  TRP E C   1 
ATOM   9690  O  O   . TRP E 3  85  ? 159.156 188.365 127.278 1.00 101.83 ? 92  TRP E O   1 
ATOM   9691  C  CB  . TRP E 3  85  ? 161.481 189.021 125.275 1.00 101.83 ? 92  TRP E CB  1 
ATOM   9692  C  CG  . TRP E 3  85  ? 162.415 189.816 126.134 1.00 101.83 ? 92  TRP E CG  1 
ATOM   9693  C  CD1 . TRP E 3  85  ? 163.773 189.731 126.161 1.00 101.83 ? 92  TRP E CD1 1 
ATOM   9694  C  CD2 . TRP E 3  85  ? 162.058 190.817 127.093 1.00 101.83 ? 92  TRP E CD2 1 
ATOM   9695  N  NE1 . TRP E 3  85  ? 164.285 190.615 127.075 1.00 101.83 ? 92  TRP E NE1 1 
ATOM   9696  C  CE2 . TRP E 3  85  ? 163.251 191.294 127.662 1.00 101.83 ? 92  TRP E CE2 1 
ATOM   9697  C  CE3 . TRP E 3  85  ? 160.844 191.353 127.528 1.00 101.83 ? 92  TRP E CE3 1 
ATOM   9698  C  CZ2 . TRP E 3  85  ? 163.267 192.281 128.640 1.00 101.83 ? 92  TRP E CZ2 1 
ATOM   9699  C  CZ3 . TRP E 3  85  ? 160.863 192.334 128.497 1.00 101.83 ? 92  TRP E CZ3 1 
ATOM   9700  C  CH2 . TRP E 3  85  ? 162.065 192.788 129.042 1.00 101.83 ? 92  TRP E CH2 1 
ATOM   9701  N  N   . VAL E 3  86  ? 161.080 187.847 128.334 1.00 96.53  ? 93  VAL E N   1 
ATOM   9702  C  CA  . VAL E 3  86  ? 160.593 188.170 129.673 1.00 96.53  ? 93  VAL E CA  1 
ATOM   9703  C  C   . VAL E 3  86  ? 161.675 188.967 130.390 1.00 96.53  ? 93  VAL E C   1 
ATOM   9704  O  O   . VAL E 3  86  ? 162.863 188.862 130.049 1.00 96.53  ? 93  VAL E O   1 
ATOM   9705  C  CB  . VAL E 3  86  ? 160.225 186.898 130.470 1.00 96.53  ? 93  VAL E CB  1 
ATOM   9706  C  CG1 . VAL E 3  86  ? 159.240 186.054 129.686 1.00 96.53  ? 93  VAL E CG1 1 
ATOM   9707  C  CG2 . VAL E 3  86  ? 161.472 186.098 130.815 1.00 96.53  ? 93  VAL E CG2 1 
ATOM   9708  N  N   . PRO E 3  87  ? 161.305 189.781 131.384 1.00 96.37  ? 94  PRO E N   1 
ATOM   9709  C  CA  . PRO E 3  87  ? 162.332 190.500 132.143 1.00 96.37  ? 94  PRO E CA  1 
ATOM   9710  C  C   . PRO E 3  87  ? 163.258 189.547 132.878 1.00 96.37  ? 94  PRO E C   1 
ATOM   9711  O  O   . PRO E 3  87  ? 162.865 188.453 133.290 1.00 96.37  ? 94  PRO E O   1 
ATOM   9712  C  CB  . PRO E 3  87  ? 161.522 191.351 133.125 1.00 96.37  ? 94  PRO E CB  1 
ATOM   9713  C  CG  . PRO E 3  87  ? 160.198 191.469 132.527 1.00 96.37  ? 94  PRO E CG  1 
ATOM   9714  C  CD  . PRO E 3  87  ? 159.955 190.194 131.805 1.00 96.37  ? 94  PRO E CD  1 
ATOM   9715  N  N   . ASP E 3  88  ? 164.504 189.980 133.042 1.00 105.80 ? 95  ASP E N   1 
ATOM   9716  C  CA  . ASP E 3  88  ? 165.513 189.209 133.770 1.00 105.80 ? 95  ASP E CA  1 
ATOM   9717  C  C   . ASP E 3  88  ? 165.463 189.506 135.265 1.00 105.80 ? 95  ASP E C   1 
ATOM   9718  O  O   . ASP E 3  88  ? 166.468 189.826 135.895 1.00 105.80 ? 95  ASP E O   1 
ATOM   9719  C  CB  . ASP E 3  88  ? 166.897 189.496 133.199 1.00 105.80 ? 95  ASP E CB  1 
ATOM   9720  C  CG  . ASP E 3  88  ? 167.278 190.963 133.287 1.00 105.80 ? 95  ASP E CG  1 
ATOM   9721  O  OD1 . ASP E 3  88  ? 166.388 191.793 133.564 1.00 105.80 ? 95  ASP E OD1 1 
ATOM   9722  O  OD2 . ASP E 3  88  ? 168.465 191.285 133.075 1.00 105.80 ? 95  ASP E OD2 1 
ATOM   9723  N  N   . THR E 3  89  ? 164.275 189.382 135.845 1.00 98.12  ? 96  THR E N   1 
ATOM   9724  C  CA  . THR E 3  89  ? 164.063 189.747 137.237 1.00 98.12  ? 96  THR E CA  1 
ATOM   9725  C  C   . THR E 3  89  ? 164.565 188.652 138.166 1.00 98.12  ? 96  THR E C   1 
ATOM   9726  O  O   . THR E 3  89  ? 164.440 187.461 137.870 1.00 98.12  ? 96  THR E O   1 
ATOM   9727  C  CB  . THR E 3  89  ? 162.580 190.006 137.490 1.00 98.12  ? 96  THR E CB  1 
ATOM   9728  O  OG1 . THR E 3  89  ? 162.123 191.051 136.626 1.00 98.12  ? 96  THR E OG1 1 
ATOM   9729  C  CG2 . THR E 3  89  ? 162.341 190.409 138.931 1.00 98.12  ? 96  THR E CG2 1 
ATOM   9730  N  N   . TYR E 3  90  ? 165.137 189.064 139.293 1.00 98.43  ? 97  TYR E N   1 
ATOM   9731  C  CA  . TYR E 3  90  ? 165.555 188.136 140.330 1.00 98.43  ? 97  TYR E CA  1 
ATOM   9732  C  C   . TYR E 3  90  ? 165.375 188.820 141.675 1.00 98.43  ? 97  TYR E C   1 
ATOM   9733  O  O   . TYR E 3  90  ? 165.049 190.007 141.752 1.00 98.43  ? 97  TYR E O   1 
ATOM   9734  C  CB  . TYR E 3  90  ? 167.001 187.675 140.125 1.00 98.43  ? 97  TYR E CB  1 
ATOM   9735  C  CG  . TYR E 3  90  ? 168.047 188.711 140.461 1.00 98.43  ? 97  TYR E CG  1 
ATOM   9736  C  CD1 . TYR E 3  90  ? 168.220 189.832 139.669 1.00 98.43  ? 97  TYR E CD1 1 
ATOM   9737  C  CD2 . TYR E 3  90  ? 168.874 188.556 141.561 1.00 98.43  ? 97  TYR E CD2 1 
ATOM   9738  C  CE1 . TYR E 3  90  ? 169.177 190.774 139.970 1.00 98.43  ? 97  TYR E CE1 1 
ATOM   9739  C  CE2 . TYR E 3  90  ? 169.835 189.494 141.867 1.00 98.43  ? 97  TYR E CE2 1 
ATOM   9740  C  CZ  . TYR E 3  90  ? 169.981 190.600 141.067 1.00 98.43  ? 97  TYR E CZ  1 
ATOM   9741  O  OH  . TYR E 3  90  ? 170.937 191.542 141.363 1.00 98.43  ? 97  TYR E OH  1 
ATOM   9742  N  N   . PHE E 3  91  ? 165.564 188.045 142.740 1.00 100.26 ? 98  PHE E N   1 
ATOM   9743  C  CA  . PHE E 3  91  ? 165.434 188.529 144.109 1.00 100.26 ? 98  PHE E CA  1 
ATOM   9744  C  C   . PHE E 3  91  ? 166.818 188.545 144.738 1.00 100.26 ? 98  PHE E C   1 
ATOM   9745  O  O   . PHE E 3  91  ? 167.504 187.519 144.765 1.00 100.26 ? 98  PHE E O   1 
ATOM   9746  C  CB  . PHE E 3  91  ? 164.470 187.659 144.916 1.00 100.26 ? 98  PHE E CB  1 
ATOM   9747  C  CG  . PHE E 3  91  ? 163.146 187.424 144.238 1.00 100.26 ? 98  PHE E CG  1 
ATOM   9748  C  CD1 . PHE E 3  91  ? 162.546 188.411 143.480 1.00 100.26 ? 98  PHE E CD1 1 
ATOM   9749  C  CD2 . PHE E 3  91  ? 162.492 186.218 144.374 1.00 100.26 ? 98  PHE E CD2 1 
ATOM   9750  C  CE1 . PHE E 3  91  ? 161.337 188.190 142.860 1.00 100.26 ? 98  PHE E CE1 1 
ATOM   9751  C  CE2 . PHE E 3  91  ? 161.281 185.996 143.755 1.00 100.26 ? 98  PHE E CE2 1 
ATOM   9752  C  CZ  . PHE E 3  91  ? 160.705 186.984 143.000 1.00 100.26 ? 98  PHE E CZ  1 
ATOM   9753  N  N   . LEU E 3  92  ? 167.224 189.711 145.239 1.00 103.66 ? 99  LEU E N   1 
ATOM   9754  C  CA  . LEU E 3  92  ? 168.607 189.904 145.651 1.00 103.66 ? 99  LEU E CA  1 
ATOM   9755  C  C   . LEU E 3  92  ? 168.940 189.211 146.965 1.00 103.66 ? 99  LEU E C   1 
ATOM   9756  O  O   . LEU E 3  92  ? 170.123 188.980 147.234 1.00 103.66 ? 99  LEU E O   1 
ATOM   9757  C  CB  . LEU E 3  92  ? 168.906 191.400 145.770 1.00 103.66 ? 99  LEU E CB  1 
ATOM   9758  C  CG  . LEU E 3  92  ? 170.322 191.814 146.186 1.00 103.66 ? 99  LEU E CG  1 
ATOM   9759  C  CD1 . LEU E 3  92  ? 171.369 191.229 145.253 1.00 103.66 ? 99  LEU E CD1 1 
ATOM   9760  C  CD2 . LEU E 3  92  ? 170.438 193.327 146.236 1.00 103.66 ? 99  LEU E CD2 1 
ATOM   9761  N  N   . ASN E 3  93  ? 167.943 188.871 147.780 1.00 106.67 ? 100 ASN E N   1 
ATOM   9762  C  CA  . ASN E 3  93  ? 168.153 188.372 149.137 1.00 106.67 ? 100 ASN E CA  1 
ATOM   9763  C  C   . ASN E 3  93  ? 167.451 187.039 149.336 1.00 106.67 ? 100 ASN E C   1 
ATOM   9764  O  O   . ASN E 3  93  ? 166.753 186.818 150.327 1.00 106.67 ? 100 ASN E O   1 
ATOM   9765  C  CB  . ASN E 3  93  ? 167.667 189.393 150.159 1.00 106.67 ? 100 ASN E CB  1 
ATOM   9766  C  CG  . ASN E 3  93  ? 166.204 189.721 149.996 1.00 106.67 ? 100 ASN E CG  1 
ATOM   9767  O  OD1 . ASN E 3  93  ? 165.577 189.336 149.012 1.00 106.67 ? 100 ASN E OD1 1 
ATOM   9768  N  ND2 . ASN E 3  93  ? 165.647 190.433 150.963 1.00 106.67 ? 100 ASN E ND2 1 
ATOM   9769  N  N   . ASP E 3  94  ? 167.639 186.126 148.390 1.00 108.08 ? 101 ASP E N   1 
ATOM   9770  C  CA  . ASP E 3  94  ? 167.093 184.779 148.468 1.00 108.08 ? 101 ASP E CA  1 
ATOM   9771  C  C   . ASP E 3  94  ? 168.165 183.792 148.916 1.00 108.08 ? 101 ASP E C   1 
ATOM   9772  O  O   . ASP E 3  94  ? 169.363 184.082 148.901 1.00 108.08 ? 101 ASP E O   1 
ATOM   9773  C  CB  . ASP E 3  94  ? 166.513 184.348 147.118 1.00 108.08 ? 101 ASP E CB  1 
ATOM   9774  C  CG  . ASP E 3  94  ? 167.547 184.346 146.010 1.00 108.08 ? 101 ASP E CG  1 
ATOM   9775  O  OD1 . ASP E 3  94  ? 168.685 184.804 146.243 1.00 108.08 ? 101 ASP E OD1 1 
ATOM   9776  O  OD2 . ASP E 3  94  ? 167.233 183.872 144.901 1.00 108.08 ? 101 ASP E OD2 1 
ATOM   9777  N  N   . LYS E 3  95  ? 167.712 182.618 149.319 1.00 108.62 ? 102 LYS E N   1 
ATOM   9778  C  CA  . LYS E 3  95  ? 168.568 181.480 149.634 1.00 108.62 ? 102 LYS E CA  1 
ATOM   9779  C  C   . LYS E 3  95  ? 168.236 180.268 148.782 1.00 108.62 ? 102 LYS E C   1 
ATOM   9780  O  O   . LYS E 3  95  ? 169.146 179.568 148.334 1.00 108.62 ? 102 LYS E O   1 
ATOM   9781  C  CB  . LYS E 3  95  ? 168.439 181.118 151.120 1.00 108.62 ? 102 LYS E CB  1 
ATOM   9782  C  CG  . LYS E 3  95  ? 169.081 182.128 152.065 1.00 108.62 ? 102 LYS E CG  1 
ATOM   9783  C  CD  . LYS E 3  95  ? 168.528 182.037 153.488 1.00 108.62 ? 102 LYS E CD  1 
ATOM   9784  C  CE  . LYS E 3  95  ? 169.322 181.064 154.340 1.00 108.62 ? 102 LYS E CE  1 
ATOM   9785  N  NZ  . LYS E 3  95  ? 170.406 181.752 155.092 1.00 108.62 ? 102 LYS E NZ  1 
ATOM   9786  N  N   . LYS E 3  96  ? 166.954 180.008 148.545 1.00 109.40 ? 103 LYS E N   1 
ATOM   9787  C  CA  . LYS E 3  96  ? 166.524 178.901 147.704 1.00 109.40 ? 103 LYS E CA  1 
ATOM   9788  C  C   . LYS E 3  96  ? 165.094 179.178 147.275 1.00 109.40 ? 103 LYS E C   1 
ATOM   9789  O  O   . LYS E 3  96  ? 164.259 179.540 148.108 1.00 109.40 ? 103 LYS E O   1 
ATOM   9790  C  CB  . LYS E 3  96  ? 166.641 177.560 148.447 1.00 109.40 ? 103 LYS E CB  1 
ATOM   9791  C  CG  . LYS E 3  96  ? 165.695 177.387 149.642 1.00 109.40 ? 103 LYS E CG  1 
ATOM   9792  C  CD  . LYS E 3  96  ? 165.900 176.058 150.371 1.00 109.40 ? 103 LYS E CD  1 
ATOM   9793  C  CE  . LYS E 3  96  ? 165.444 174.849 149.560 1.00 109.40 ? 103 LYS E CE  1 
ATOM   9794  N  NZ  . LYS E 3  96  ? 163.971 174.838 149.344 1.00 109.40 ? 103 LYS E NZ  1 
ATOM   9795  N  N   . SER E 3  97  ? 164.820 179.028 145.982 1.00 103.12 ? 104 SER E N   1 
ATOM   9796  C  CA  . SER E 3  97  ? 163.509 179.352 145.443 1.00 103.12 ? 104 SER E CA  1 
ATOM   9797  C  C   . SER E 3  97  ? 163.208 178.444 144.264 1.00 103.12 ? 104 SER E C   1 
ATOM   9798  O  O   . SER E 3  97  ? 164.109 177.876 143.643 1.00 103.12 ? 104 SER E O   1 
ATOM   9799  C  CB  . SER E 3  97  ? 163.432 180.814 145.010 1.00 103.12 ? 104 SER E CB  1 
ATOM   9800  O  OG  . SER E 3  97  ? 163.914 181.664 146.033 1.00 103.12 ? 104 SER E OG  1 
ATOM   9801  N  N   . PHE E 3  98  ? 161.921 178.323 143.959 1.00 94.59  ? 105 PHE E N   1 
ATOM   9802  C  CA  . PHE E 3  98  ? 161.479 177.461 142.877 1.00 94.59  ? 105 PHE E CA  1 
ATOM   9803  C  C   . PHE E 3  98  ? 160.067 177.857 142.487 1.00 94.59  ? 105 PHE E C   1 
ATOM   9804  O  O   . PHE E 3  98  ? 159.372 178.557 143.226 1.00 94.59  ? 105 PHE E O   1 
ATOM   9805  C  CB  . PHE E 3  98  ? 161.534 175.985 143.280 1.00 94.59  ? 105 PHE E CB  1 
ATOM   9806  C  CG  . PHE E 3  98  ? 160.572 175.620 144.371 1.00 94.59  ? 105 PHE E CG  1 
ATOM   9807  C  CD1 . PHE E 3  98  ? 160.879 175.871 145.695 1.00 94.59  ? 105 PHE E CD1 1 
ATOM   9808  C  CD2 . PHE E 3  98  ? 159.362 175.023 144.073 1.00 94.59  ? 105 PHE E CD2 1 
ATOM   9809  C  CE1 . PHE E 3  98  ? 159.996 175.536 146.698 1.00 94.59  ? 105 PHE E CE1 1 
ATOM   9810  C  CE2 . PHE E 3  98  ? 158.477 174.688 145.072 1.00 94.59  ? 105 PHE E CE2 1 
ATOM   9811  C  CZ  . PHE E 3  98  ? 158.794 174.944 146.386 1.00 94.59  ? 105 PHE E CZ  1 
ATOM   9812  N  N   . VAL E 3  99  ? 159.657 177.398 141.309 1.00 91.19  ? 106 VAL E N   1 
ATOM   9813  C  CA  . VAL E 3  99  ? 158.308 177.592 140.794 1.00 91.19  ? 106 VAL E CA  1 
ATOM   9814  C  C   . VAL E 3  99  ? 157.591 176.255 140.884 1.00 91.19  ? 106 VAL E C   1 
ATOM   9815  O  O   . VAL E 3  99  ? 158.136 175.224 140.473 1.00 91.19  ? 106 VAL E O   1 
ATOM   9816  C  CB  . VAL E 3  99  ? 158.325 178.120 139.351 1.00 91.19  ? 106 VAL E CB  1 
ATOM   9817  C  CG1 . VAL E 3  99  ? 156.907 178.304 138.837 1.00 91.19  ? 106 VAL E CG1 1 
ATOM   9818  C  CG2 . VAL E 3  99  ? 159.106 179.425 139.275 1.00 91.19  ? 106 VAL E CG2 1 
ATOM   9819  N  N   . HIS E 3  100 ? 156.376 176.270 141.425 1.00 91.42  ? 107 HIS E N   1 
ATOM   9820  C  CA  . HIS E 3  100 ? 155.673 175.030 141.719 1.00 91.42  ? 107 HIS E CA  1 
ATOM   9821  C  C   . HIS E 3  100 ? 155.350 174.273 140.437 1.00 91.42  ? 107 HIS E C   1 
ATOM   9822  O  O   . HIS E 3  100 ? 155.114 174.865 139.381 1.00 91.42  ? 107 HIS E O   1 
ATOM   9823  C  CB  . HIS E 3  100 ? 154.393 175.322 142.496 1.00 91.42  ? 107 HIS E CB  1 
ATOM   9824  C  CG  . HIS E 3  100 ? 154.632 175.950 143.833 1.00 91.42  ? 107 HIS E CG  1 
ATOM   9825  N  ND1 . HIS E 3  100 ? 154.391 175.290 145.017 1.00 91.42  ? 107 HIS E ND1 1 
ATOM   9826  C  CD2 . HIS E 3  100 ? 155.093 177.176 144.172 1.00 91.42  ? 107 HIS E CD2 1 
ATOM   9827  C  CE1 . HIS E 3  100 ? 154.692 176.084 146.029 1.00 91.42  ? 107 HIS E CE1 1 
ATOM   9828  N  NE2 . HIS E 3  100 ? 155.120 177.234 145.543 1.00 91.42  ? 107 HIS E NE2 1 
ATOM   9829  N  N   . GLY E 3  101 ? 155.344 172.944 140.546 1.00 94.11  ? 108 GLY E N   1 
ATOM   9830  C  CA  . GLY E 3  101 ? 155.191 172.067 139.401 1.00 94.11  ? 108 GLY E CA  1 
ATOM   9831  C  C   . GLY E 3  101 ? 154.134 171.000 139.571 1.00 94.11  ? 108 GLY E C   1 
ATOM   9832  O  O   . GLY E 3  101 ? 154.322 169.865 139.125 1.00 94.11  ? 108 GLY E O   1 
ATOM   9833  N  N   . VAL E 3  102 ? 153.017 171.344 140.208 1.00 94.36  ? 109 VAL E N   1 
ATOM   9834  C  CA  . VAL E 3  102 ? 151.943 170.384 140.450 1.00 94.36  ? 109 VAL E CA  1 
ATOM   9835  C  C   . VAL E 3  102 ? 151.068 170.326 139.196 1.00 94.36  ? 109 VAL E C   1 
ATOM   9836  O  O   . VAL E 3  102 ? 150.237 171.198 138.936 1.00 94.36  ? 109 VAL E O   1 
ATOM   9837  C  CB  . VAL E 3  102 ? 151.150 170.719 141.719 1.00 94.36  ? 109 VAL E CB  1 
ATOM   9838  C  CG1 . VAL E 3  102 ? 150.394 172.049 141.624 1.00 94.36  ? 109 VAL E CG1 1 
ATOM   9839  C  CG2 . VAL E 3  102 ? 150.208 169.572 142.070 1.00 94.36  ? 109 VAL E CG2 1 
ATOM   9840  N  N   . THR E 3  103 ? 151.312 169.302 138.375 1.00 95.15  ? 110 THR E N   1 
ATOM   9841  C  CA  . THR E 3  103 ? 150.608 169.002 137.125 1.00 95.15  ? 110 THR E CA  1 
ATOM   9842  C  C   . THR E 3  103 ? 150.970 169.921 135.958 1.00 95.15  ? 110 THR E C   1 
ATOM   9843  O  O   . THR E 3  103 ? 150.711 169.566 134.805 1.00 95.15  ? 110 THR E O   1 
ATOM   9844  C  CB  . THR E 3  103 ? 149.088 169.059 137.325 1.00 95.15  ? 110 THR E CB  1 
ATOM   9845  O  OG1 . THR E 3  103 ? 148.666 170.421 137.461 1.00 95.15  ? 110 THR E OG1 1 
ATOM   9846  C  CG2 . THR E 3  103 ? 148.663 168.260 138.548 1.00 95.15  ? 110 THR E CG2 1 
ATOM   9847  N  N   . VAL E 3  104 ? 151.638 171.042 136.232 1.00 94.02  ? 111 VAL E N   1 
ATOM   9848  C  CA  . VAL E 3  104 ? 152.086 172.028 135.251 1.00 94.02  ? 111 VAL E CA  1 
ATOM   9849  C  C   . VAL E 3  104 ? 153.057 172.917 136.002 1.00 94.02  ? 111 VAL E C   1 
ATOM   9850  O  O   . VAL E 3  104 ? 152.841 173.206 137.184 1.00 94.02  ? 111 VAL E O   1 
ATOM   9851  C  CB  . VAL E 3  104 ? 150.948 172.878 134.644 1.00 94.02  ? 111 VAL E CB  1 
ATOM   9852  C  CG1 . VAL E 3  104 ? 150.106 172.101 133.651 1.00 94.02  ? 111 VAL E CG1 1 
ATOM   9853  C  CG2 . VAL E 3  104 ? 150.056 173.467 135.744 1.00 94.02  ? 111 VAL E CG2 1 
ATOM   9854  N  N   . LYS E 3  105 ? 154.114 173.381 135.344 1.00 93.74  ? 112 LYS E N   1 
ATOM   9855  C  CA  . LYS E 3  105 ? 155.046 174.263 136.029 1.00 93.74  ? 112 LYS E CA  1 
ATOM   9856  C  C   . LYS E 3  105 ? 154.437 175.655 135.973 1.00 93.74  ? 112 LYS E C   1 
ATOM   9857  O  O   . LYS E 3  105 ? 154.233 176.210 134.888 1.00 93.74  ? 112 LYS E O   1 
ATOM   9858  C  CB  . LYS E 3  105 ? 156.443 174.191 135.414 1.00 93.74  ? 112 LYS E CB  1 
ATOM   9859  C  CG  . LYS E 3  105 ? 157.473 175.065 136.135 1.00 93.74  ? 112 LYS E CG  1 
ATOM   9860  C  CD  . LYS E 3  105 ? 157.728 176.464 135.610 1.00 93.74  ? 112 LYS E CD  1 
ATOM   9861  C  CE  . LYS E 3  105 ? 158.473 176.439 134.291 1.00 93.74  ? 112 LYS E CE  1 
ATOM   9862  N  NZ  . LYS E 3  105 ? 158.731 177.813 133.811 1.00 93.74  ? 112 LYS E NZ  1 
ATOM   9863  N  N   . ASN E 3  106 ? 154.131 176.206 137.146 1.00 91.73  ? 113 ASN E N   1 
ATOM   9864  C  CA  . ASN E 3  106 ? 153.098 177.225 137.281 1.00 91.73  ? 113 ASN E CA  1 
ATOM   9865  C  C   . ASN E 3  106 ? 153.485 178.545 136.638 1.00 91.73  ? 113 ASN E C   1 
ATOM   9866  O  O   . ASN E 3  106 ? 154.192 179.357 137.242 1.00 91.73  ? 113 ASN E O   1 
ATOM   9867  C  CB  . ASN E 3  106 ? 152.786 177.454 138.756 1.00 91.73  ? 113 ASN E CB  1 
ATOM   9868  C  CG  . ASN E 3  106 ? 152.038 176.302 139.376 1.00 91.73  ? 113 ASN E CG  1 
ATOM   9869  O  OD1 . ASN E 3  106 ? 151.864 175.254 138.758 1.00 91.73  ? 113 ASN E OD1 1 
ATOM   9870  N  ND2 . ASN E 3  106 ? 151.597 176.484 140.608 1.00 91.73  ? 113 ASN E ND2 1 
ATOM   9871  N  N   . ARG E 3  107 ? 153.016 178.758 135.413 1.00 94.89  ? 114 ARG E N   1 
ATOM   9872  C  CA  . ARG E 3  107 ? 153.134 180.032 134.725 1.00 94.89  ? 114 ARG E CA  1 
ATOM   9873  C  C   . ARG E 3  107 ? 151.775 180.411 134.164 1.00 94.89  ? 114 ARG E C   1 
ATOM   9874  O  O   . ARG E 3  107 ? 150.893 179.568 133.991 1.00 94.89  ? 114 ARG E O   1 
ATOM   9875  C  CB  . ARG E 3  107 ? 154.129 179.992 133.565 1.00 94.89  ? 114 ARG E CB  1 
ATOM   9876  C  CG  . ARG E 3  107 ? 155.556 179.683 133.923 1.00 94.89  ? 114 ARG E CG  1 
ATOM   9877  C  CD  . ARG E 3  107 ? 156.415 179.708 132.670 1.00 94.89  ? 114 ARG E CD  1 
ATOM   9878  N  NE  . ARG E 3  107 ? 156.353 178.440 131.952 1.00 94.89  ? 114 ARG E NE  1 
ATOM   9879  C  CZ  . ARG E 3  107 ? 157.149 178.094 130.949 1.00 94.89  ? 114 ARG E CZ  1 
ATOM   9880  N  NH1 . ARG E 3  107 ? 158.143 178.873 130.550 1.00 94.89  ? 114 ARG E NH1 1 
ATOM   9881  N  NH2 . ARG E 3  107 ? 156.968 176.916 130.355 1.00 94.89  ? 114 ARG E NH2 1 
ATOM   9882  N  N   . MET E 3  108 ? 151.614 181.699 133.886 1.00 92.52  ? 115 MET E N   1 
ATOM   9883  C  CA  . MET E 3  108 ? 150.515 182.162 133.053 1.00 92.52  ? 115 MET E CA  1 
ATOM   9884  C  C   . MET E 3  108 ? 151.026 183.263 132.141 1.00 92.52  ? 115 MET E C   1 
ATOM   9885  O  O   . MET E 3  108 ? 151.685 184.198 132.603 1.00 92.52  ? 115 MET E O   1 
ATOM   9886  C  CB  . MET E 3  108 ? 149.327 182.653 133.894 1.00 92.52  ? 115 MET E CB  1 
ATOM   9887  C  CG  . MET E 3  108 ? 149.573 183.910 134.699 1.00 92.52  ? 115 MET E CG  1 
ATOM   9888  S  SD  . MET E 3  108 ? 148.161 184.359 135.720 1.00 92.52  ? 115 MET E SD  1 
ATOM   9889  C  CE  . MET E 3  108 ? 147.016 184.924 134.467 1.00 92.52  ? 115 MET E CE  1 
ATOM   9890  N  N   . ILE E 3  109 ? 150.743 183.126 130.849 1.00 94.62  ? 116 ILE E N   1 
ATOM   9891  C  CA  . ILE E 3  109 ? 150.984 184.161 129.852 1.00 94.62  ? 116 ILE E CA  1 
ATOM   9892  C  C   . ILE E 3  109 ? 149.630 184.616 129.338 1.00 94.62  ? 116 ILE E C   1 
ATOM   9893  O  O   . ILE E 3  109 ? 148.809 183.786 128.932 1.00 94.62  ? 116 ILE E O   1 
ATOM   9894  C  CB  . ILE E 3  109 ? 151.858 183.649 128.693 1.00 94.62  ? 116 ILE E CB  1 
ATOM   9895  C  CG1 . ILE E 3  109 ? 153.274 183.322 129.171 1.00 94.62  ? 116 ILE E CG1 1 
ATOM   9896  C  CG2 . ILE E 3  109 ? 151.886 184.663 127.555 1.00 94.62  ? 116 ILE E CG2 1 
ATOM   9897  C  CD1 . ILE E 3  109 ? 154.161 184.531 129.422 1.00 94.62  ? 116 ILE E CD1 1 
ATOM   9898  N  N   . ARG E 3  110 ? 149.389 185.924 129.364 1.00 94.62  ? 117 ARG E N   1 
ATOM   9899  C  CA  . ARG E 3  110 ? 148.146 186.486 128.844 1.00 94.62  ? 117 ARG E CA  1 
ATOM   9900  C  C   . ARG E 3  110 ? 148.475 187.684 127.972 1.00 94.62  ? 117 ARG E C   1 
ATOM   9901  O  O   . ARG E 3  110 ? 149.044 188.667 128.455 1.00 94.62  ? 117 ARG E O   1 
ATOM   9902  C  CB  . ARG E 3  110 ? 147.200 186.886 129.977 1.00 94.62  ? 117 ARG E CB  1 
ATOM   9903  C  CG  . ARG E 3  110 ? 145.788 187.204 129.532 1.00 94.62  ? 117 ARG E CG  1 
ATOM   9904  C  CD  . ARG E 3  110 ? 144.907 187.532 130.720 1.00 94.62  ? 117 ARG E CD  1 
ATOM   9905  N  NE  . ARG E 3  110 ? 144.718 186.381 131.594 1.00 94.62  ? 117 ARG E NE  1 
ATOM   9906  C  CZ  . ARG E 3  110 ? 144.150 186.424 132.791 1.00 94.62  ? 117 ARG E CZ  1 
ATOM   9907  N  NH1 . ARG E 3  110 ? 143.709 187.559 133.312 1.00 94.62  ? 117 ARG E NH1 1 
ATOM   9908  N  NH2 . ARG E 3  110 ? 144.022 185.299 133.488 1.00 94.62  ? 117 ARG E NH2 1 
ATOM   9909  N  N   . LEU E 3  111 ? 148.113 187.602 126.695 1.00 98.46  ? 118 LEU E N   1 
ATOM   9910  C  CA  . LEU E 3  111 ? 148.359 188.668 125.734 1.00 98.46  ? 118 LEU E CA  1 
ATOM   9911  C  C   . LEU E 3  111 ? 147.076 189.465 125.547 1.00 98.46  ? 118 LEU E C   1 
ATOM   9912  O  O   . LEU E 3  111 ? 146.055 188.913 125.127 1.00 98.46  ? 118 LEU E O   1 
ATOM   9913  C  CB  . LEU E 3  111 ? 148.831 188.104 124.395 1.00 98.46  ? 118 LEU E CB  1 
ATOM   9914  C  CG  . LEU E 3  111 ? 150.007 187.130 124.434 1.00 98.46  ? 118 LEU E CG  1 
ATOM   9915  C  CD1 . LEU E 3  111 ? 150.204 186.496 123.074 1.00 98.46  ? 118 LEU E CD1 1 
ATOM   9916  C  CD2 . LEU E 3  111 ? 151.269 187.835 124.882 1.00 98.46  ? 118 LEU E CD2 1 
ATOM   9917  N  N   . HIS E 3  112 ? 147.132 190.724 125.854 1.00 102.05 ? 119 HIS E N   1 
ATOM   9918  C  CA  . HIS E 3  112 ? 146.014 191.630 125.657 1.00 102.05 ? 119 HIS E CA  1 
ATOM   9919  C  C   . HIS E 3  112 ? 146.066 192.226 124.252 1.00 102.05 ? 119 HIS E C   1 
ATOM   9920  O  O   . HIS E 3  112 ? 147.143 192.321 123.657 1.00 102.05 ? 119 HIS E O   1 
ATOM   9921  C  CB  . HIS E 3  112 ? 146.054 192.739 126.700 1.00 102.05 ? 119 HIS E CB  1 
ATOM   9922  C  CG  . HIS E 3  112 ? 146.165 192.235 128.104 1.00 102.05 ? 119 HIS E CG  1 
ATOM   9923  N  ND1 . HIS E 3  112 ? 145.069 192.068 128.923 1.00 102.05 ? 119 HIS E ND1 1 
ATOM   9924  C  CD2 . HIS E 3  112 ? 147.239 191.851 128.832 1.00 102.05 ? 119 HIS E CD2 1 
ATOM   9925  C  CE1 . HIS E 3  112 ? 145.465 191.608 130.096 1.00 102.05 ? 119 HIS E CE1 1 
ATOM   9926  N  NE2 . HIS E 3  112 ? 146.777 191.468 130.067 1.00 102.05 ? 119 HIS E NE2 1 
ATOM   9927  N  N   . PRO E 3  113 ? 144.928 192.633 123.675 1.00 104.89 ? 120 PRO E N   1 
ATOM   9928  C  CA  . PRO E 3  113 ? 144.946 193.075 122.271 1.00 104.89 ? 120 PRO E CA  1 
ATOM   9929  C  C   . PRO E 3  113 ? 145.758 194.335 122.023 1.00 104.89 ? 120 PRO E C   1 
ATOM   9930  O  O   . PRO E 3  113 ? 146.142 194.580 120.874 1.00 104.89 ? 120 PRO E O   1 
ATOM   9931  C  CB  . PRO E 3  113 ? 143.463 193.299 121.952 1.00 104.89 ? 120 PRO E CB  1 
ATOM   9932  C  CG  . PRO E 3  113 ? 142.828 193.551 123.256 1.00 104.89 ? 120 PRO E CG  1 
ATOM   9933  C  CD  . PRO E 3  113 ? 143.578 192.736 124.257 1.00 104.89 ? 120 PRO E CD  1 
ATOM   9934  N  N   . ASP E 3  114 ? 146.034 195.135 123.049 1.00 104.15 ? 121 ASP E N   1 
ATOM   9935  C  CA  . ASP E 3  114 ? 146.813 196.356 122.897 1.00 104.15 ? 121 ASP E CA  1 
ATOM   9936  C  C   . ASP E 3  114 ? 148.315 196.118 122.998 1.00 104.15 ? 121 ASP E C   1 
ATOM   9937  O  O   . ASP E 3  114 ? 149.073 197.085 123.123 1.00 104.15 ? 121 ASP E O   1 
ATOM   9938  C  CB  . ASP E 3  114 ? 146.386 197.383 123.948 1.00 104.15 ? 121 ASP E CB  1 
ATOM   9939  C  CG  . ASP E 3  114 ? 146.884 197.038 125.336 1.00 104.15 ? 121 ASP E CG  1 
ATOM   9940  O  OD1 . ASP E 3  114 ? 148.003 197.463 125.689 1.00 104.15 ? 121 ASP E OD1 1 
ATOM   9941  O  OD2 . ASP E 3  114 ? 146.158 196.341 126.075 1.00 104.15 ? 121 ASP E OD2 1 
ATOM   9942  N  N   . GLY E 3  115 ? 148.763 194.862 122.950 1.00 104.10 ? 122 GLY E N   1 
ATOM   9943  C  CA  . GLY E 3  115 ? 150.165 194.534 123.063 1.00 104.10 ? 122 GLY E CA  1 
ATOM   9944  C  C   . GLY E 3  115 ? 150.650 194.270 124.471 1.00 104.10 ? 122 GLY E C   1 
ATOM   9945  O  O   . GLY E 3  115 ? 151.773 193.778 124.637 1.00 104.10 ? 122 GLY E O   1 
ATOM   9946  N  N   . THR E 3  116 ? 149.849 194.575 125.488 1.00 100.42 ? 123 THR E N   1 
ATOM   9947  C  CA  . THR E 3  116 ? 150.252 194.308 126.861 1.00 100.42 ? 123 THR E CA  1 
ATOM   9948  C  C   . THR E 3  116 ? 150.368 192.810 127.094 1.00 100.42 ? 123 THR E C   1 
ATOM   9949  O  O   . THR E 3  116 ? 149.569 192.023 126.582 1.00 100.42 ? 123 THR E O   1 
ATOM   9950  C  CB  . THR E 3  116 ? 149.251 194.916 127.842 1.00 100.42 ? 123 THR E CB  1 
ATOM   9951  O  OG1 . THR E 3  116 ? 149.148 196.326 127.611 1.00 100.42 ? 123 THR E OG1 1 
ATOM   9952  C  CG2 . THR E 3  116 ? 149.691 194.673 129.278 1.00 100.42 ? 123 THR E CG2 1 
ATOM   9953  N  N   . VAL E 3  117 ? 151.374 192.421 127.873 1.00 95.26  ? 124 VAL E N   1 
ATOM   9954  C  CA  . VAL E 3  117 ? 151.667 191.030 128.177 1.00 95.26  ? 124 VAL E CA  1 
ATOM   9955  C  C   . VAL E 3  117 ? 151.725 190.885 129.686 1.00 95.26  ? 124 VAL E C   1 
ATOM   9956  O  O   . VAL E 3  117 ? 152.427 191.649 130.360 1.00 95.26  ? 124 VAL E O   1 
ATOM   9957  C  CB  . VAL E 3  117 ? 152.993 190.572 127.544 1.00 95.26  ? 124 VAL E CB  1 
ATOM   9958  C  CG1 . VAL E 3  117 ? 153.254 189.101 127.853 1.00 95.26  ? 124 VAL E CG1 1 
ATOM   9959  C  CG2 . VAL E 3  117 ? 152.978 190.827 126.048 1.00 95.26  ? 124 VAL E CG2 1 
ATOM   9960  N  N   . LEU E 3  118 ? 150.980 189.915 130.204 1.00 92.52  ? 125 LEU E N   1 
ATOM   9961  C  CA  . LEU E 3  118 ? 151.001 189.520 131.603 1.00 92.52  ? 125 LEU E CA  1 
ATOM   9962  C  C   . LEU E 3  118 ? 151.783 188.224 131.722 1.00 92.52  ? 125 LEU E C   1 
ATOM   9963  O  O   . LEU E 3  118 ? 151.482 187.254 131.017 1.00 92.52  ? 125 LEU E O   1 
ATOM   9964  C  CB  . LEU E 3  118 ? 149.576 189.310 132.112 1.00 92.52  ? 125 LEU E CB  1 
ATOM   9965  C  CG  . LEU E 3  118 ? 149.304 188.849 133.550 1.00 92.52  ? 125 LEU E CG  1 
ATOM   9966  C  CD1 . LEU E 3  118 ? 147.876 189.202 133.969 1.00 92.52  ? 125 LEU E CD1 1 
ATOM   9967  C  CD2 . LEU E 3  118 ? 149.505 187.365 133.766 1.00 92.52  ? 125 LEU E CD2 1 
ATOM   9968  N  N   . TYR E 3  119 ? 152.757 188.202 132.632 1.00 89.09  ? 126 TYR E N   1 
ATOM   9969  C  CA  . TYR E 3  119 ? 153.571 187.023 132.911 1.00 89.09  ? 126 TYR E CA  1 
ATOM   9970  C  C   . TYR E 3  119 ? 153.509 186.776 134.409 1.00 89.09  ? 126 TYR E C   1 
ATOM   9971  O  O   . TYR E 3  119 ? 154.049 187.567 135.188 1.00 89.09  ? 126 TYR E O   1 
ATOM   9972  C  CB  . TYR E 3  119 ? 155.009 187.240 132.447 1.00 89.09  ? 126 TYR E CB  1 
ATOM   9973  C  CG  . TYR E 3  119 ? 155.982 186.134 132.782 1.00 89.09  ? 126 TYR E CG  1 
ATOM   9974  C  CD1 . TYR E 3  119 ? 155.664 184.805 132.564 1.00 89.09  ? 126 TYR E CD1 1 
ATOM   9975  C  CD2 . TYR E 3  119 ? 157.236 186.427 133.292 1.00 89.09  ? 126 TYR E CD2 1 
ATOM   9976  C  CE1 . TYR E 3  119 ? 156.560 183.801 132.856 1.00 89.09  ? 126 TYR E CE1 1 
ATOM   9977  C  CE2 . TYR E 3  119 ? 158.135 185.433 133.588 1.00 89.09  ? 126 TYR E CE2 1 
ATOM   9978  C  CZ  . TYR E 3  119 ? 157.794 184.123 133.368 1.00 89.09  ? 126 TYR E CZ  1 
ATOM   9979  O  OH  . TYR E 3  119 ? 158.698 183.133 133.662 1.00 89.09  ? 126 TYR E OH  1 
ATOM   9980  N  N   . GLY E 3  120 ? 152.843 185.703 134.810 1.00 88.15  ? 127 GLY E N   1 
ATOM   9981  C  CA  . GLY E 3  120 ? 152.624 185.400 136.217 1.00 88.15  ? 127 GLY E CA  1 
ATOM   9982  C  C   . GLY E 3  120 ? 153.287 184.096 136.610 1.00 88.15  ? 127 GLY E C   1 
ATOM   9983  O  O   . GLY E 3  120 ? 153.221 183.116 135.870 1.00 88.15  ? 127 GLY E O   1 
ATOM   9984  N  N   . LEU E 3  121 ? 153.913 184.096 137.787 1.00 89.36  ? 128 LEU E N   1 
ATOM   9985  C  CA  . LEU E 3  121 ? 154.563 182.930 138.366 1.00 89.36  ? 128 LEU E CA  1 
ATOM   9986  C  C   . LEU E 3  121 ? 153.993 182.671 139.750 1.00 89.36  ? 128 LEU E C   1 
ATOM   9987  O  O   . LEU E 3  121 ? 153.366 183.542 140.352 1.00 89.36  ? 128 LEU E O   1 
ATOM   9988  C  CB  . LEU E 3  121 ? 156.076 183.128 138.491 1.00 89.36  ? 128 LEU E CB  1 
ATOM   9989  C  CG  . LEU E 3  121 ? 156.851 183.419 137.212 1.00 89.36  ? 128 LEU E CG  1 
ATOM   9990  C  CD1 . LEU E 3  121 ? 158.295 183.751 137.527 1.00 89.36  ? 128 LEU E CD1 1 
ATOM   9991  C  CD2 . LEU E 3  121 ? 156.766 182.236 136.295 1.00 89.36  ? 128 LEU E CD2 1 
ATOM   9992  N  N   . ARG E 3  122 ? 154.221 181.460 140.253 1.00 89.10  ? 129 ARG E N   1 
ATOM   9993  C  CA  . ARG E 3  122 ? 153.945 181.106 141.642 1.00 89.10  ? 129 ARG E CA  1 
ATOM   9994  C  C   . ARG E 3  122 ? 155.258 180.650 142.260 1.00 89.10  ? 129 ARG E C   1 
ATOM   9995  O  O   . ARG E 3  122 ? 155.764 179.575 141.925 1.00 89.10  ? 129 ARG E O   1 
ATOM   9996  C  CB  . ARG E 3  122 ? 152.879 180.019 141.741 1.00 89.10  ? 129 ARG E CB  1 
ATOM   9997  C  CG  . ARG E 3  122 ? 152.425 179.741 143.174 1.00 89.10  ? 129 ARG E CG  1 
ATOM   9998  C  CD  . ARG E 3  122 ? 151.007 179.183 143.268 1.00 89.10  ? 129 ARG E CD  1 
ATOM   9999  N  NE  . ARG E 3  122 ? 150.992 177.733 143.419 1.00 89.10  ? 129 ARG E NE  1 
ATOM   10000 C  CZ  . ARG E 3  122 ? 151.257 177.083 144.545 1.00 89.10  ? 129 ARG E CZ  1 
ATOM   10001 N  NH1 . ARG E 3  122 ? 151.570 177.721 145.662 1.00 89.10  ? 129 ARG E NH1 1 
ATOM   10002 N  NH2 . ARG E 3  122 ? 151.207 175.755 144.551 1.00 89.10  ? 129 ARG E NH2 1 
ATOM   10003 N  N   . ILE E 3  123 ? 155.796 181.460 143.167 1.00 92.93  ? 130 ILE E N   1 
ATOM   10004 C  CA  . ILE E 3  123 ? 157.167 181.328 143.645 1.00 92.93  ? 130 ILE E CA  1 
ATOM   10005 C  C   . ILE E 3  123 ? 157.144 181.121 145.150 1.00 92.93  ? 130 ILE E C   1 
ATOM   10006 O  O   . ILE E 3  123 ? 156.402 181.805 145.863 1.00 92.93  ? 130 ILE E O   1 
ATOM   10007 C  CB  . ILE E 3  123 ? 158.005 182.567 143.281 1.00 92.93  ? 130 ILE E CB  1 
ATOM   10008 C  CG1 . ILE E 3  123 ? 158.265 182.615 141.778 1.00 92.93  ? 130 ILE E CG1 1 
ATOM   10009 C  CG2 . ILE E 3  123 ? 159.326 182.567 144.025 1.00 92.93  ? 130 ILE E CG2 1 
ATOM   10010 C  CD1 . ILE E 3  123 ? 158.473 184.009 141.252 1.00 92.93  ? 130 ILE E CD1 1 
ATOM   10011 N  N   . THR E 3  124 ? 157.965 180.189 145.628 1.00 97.15  ? 131 THR E N   1 
ATOM   10012 C  CA  . THR E 3  124 ? 158.193 179.955 147.053 1.00 97.15  ? 131 THR E CA  1 
ATOM   10013 C  C   . THR E 3  124 ? 159.656 180.286 147.334 1.00 97.15  ? 131 THR E C   1 
ATOM   10014 O  O   . THR E 3  124 ? 160.542 179.451 147.151 1.00 97.15  ? 131 THR E O   1 
ATOM   10015 C  CB  . THR E 3  124 ? 157.861 178.518 147.440 1.00 97.15  ? 131 THR E CB  1 
ATOM   10016 O  OG1 . THR E 3  124 ? 156.443 178.320 147.382 1.00 97.15  ? 131 THR E OG1 1 
ATOM   10017 C  CG2 . THR E 3  124 ? 158.355 178.209 148.848 1.00 97.15  ? 131 THR E CG2 1 
ATOM   10018 N  N   . THR E 3  125 ? 159.900 181.512 147.791 1.00 103.53 ? 132 THR E N   1 
ATOM   10019 C  CA  . THR E 3  125 ? 161.250 182.013 148.013 1.00 103.53 ? 132 THR E CA  1 
ATOM   10020 C  C   . THR E 3  125 ? 161.610 181.957 149.490 1.00 103.53 ? 132 THR E C   1 
ATOM   10021 O  O   . THR E 3  125 ? 160.833 182.382 150.346 1.00 103.53 ? 132 THR E O   1 
ATOM   10022 C  CB  . THR E 3  125 ? 161.373 183.451 147.504 1.00 103.53 ? 132 THR E CB  1 
ATOM   10023 O  OG1 . THR E 3  125 ? 161.346 183.455 146.074 1.00 103.53 ? 132 THR E OG1 1 
ATOM   10024 C  CG2 . THR E 3  125 ? 162.667 184.107 147.980 1.00 103.53 ? 132 THR E CG2 1 
ATOM   10025 N  N   . THR E 3  126 ? 162.806 181.446 149.781 1.00 107.66 ? 133 THR E N   1 
ATOM   10026 C  CA  . THR E 3  126 ? 163.359 181.467 151.133 1.00 107.66 ? 133 THR E CA  1 
ATOM   10027 C  C   . THR E 3  126 ? 164.236 182.710 151.247 1.00 107.66 ? 133 THR E C   1 
ATOM   10028 O  O   . THR E 3  126 ? 165.457 182.665 151.112 1.00 107.66 ? 133 THR E O   1 
ATOM   10029 C  CB  . THR E 3  126 ? 164.140 180.191 151.421 1.00 107.66 ? 133 THR E CB  1 
ATOM   10030 O  OG1 . THR E 3  126 ? 163.332 179.052 151.102 1.00 107.66 ? 133 THR E OG1 1 
ATOM   10031 C  CG2 . THR E 3  126 ? 164.536 180.126 152.886 1.00 107.66 ? 133 THR E CG2 1 
ATOM   10032 N  N   . ALA E 3  127 ? 163.586 183.840 151.500 1.00 107.26 ? 134 ALA E N   1 
ATOM   10033 C  CA  . ALA E 3  127 ? 164.292 185.108 151.552 1.00 107.26 ? 134 ALA E CA  1 
ATOM   10034 C  C   . ALA E 3  127 ? 165.081 185.224 152.850 1.00 107.26 ? 134 ALA E C   1 
ATOM   10035 O  O   . ALA E 3  127 ? 164.771 184.581 153.853 1.00 107.26 ? 134 ALA E O   1 
ATOM   10036 C  CB  . ALA E 3  127 ? 163.312 186.271 151.425 1.00 107.26 ? 134 ALA E CB  1 
ATOM   10037 N  N   . ALA E 3  128 ? 166.113 186.063 152.816 1.00 111.46 ? 135 ALA E N   1 
ATOM   10038 C  CA  . ALA E 3  128 ? 167.009 186.282 153.944 1.00 111.46 ? 135 ALA E CA  1 
ATOM   10039 C  C   . ALA E 3  128 ? 166.858 187.714 154.431 1.00 111.46 ? 135 ALA E C   1 
ATOM   10040 O  O   . ALA E 3  128 ? 166.831 188.647 153.622 1.00 111.46 ? 135 ALA E O   1 
ATOM   10041 C  CB  . ALA E 3  128 ? 168.462 186.014 153.551 1.00 111.46 ? 135 ALA E CB  1 
ATOM   10042 N  N   . CYS E 3  129 ? 166.751 187.883 155.748 1.00 121.72 ? 136 CYS E N   1 
ATOM   10043 C  CA  . CYS E 3  129 ? 166.671 189.203 156.357 1.00 121.72 ? 136 CYS E CA  1 
ATOM   10044 C  C   . CYS E 3  129 ? 167.499 189.224 157.631 1.00 121.72 ? 136 CYS E C   1 
ATOM   10045 O  O   . CYS E 3  129 ? 167.491 188.263 158.404 1.00 121.72 ? 136 CYS E O   1 
ATOM   10046 C  CB  . CYS E 3  129 ? 165.221 189.599 156.667 1.00 121.72 ? 136 CYS E CB  1 
ATOM   10047 S  SG  . CYS E 3  129 ? 164.231 188.328 157.481 1.00 121.72 ? 136 CYS E SG  1 
ATOM   10048 N  N   . MET E 3  130 ? 168.220 190.324 157.833 1.00 125.25 ? 137 MET E N   1 
ATOM   10049 C  CA  . MET E 3  130 ? 168.971 190.521 159.065 1.00 125.25 ? 137 MET E CA  1 
ATOM   10050 C  C   . MET E 3  130 ? 168.021 190.540 160.256 1.00 125.25 ? 137 MET E C   1 
ATOM   10051 O  O   . MET E 3  130 ? 167.008 191.246 160.244 1.00 125.25 ? 137 MET E O   1 
ATOM   10052 C  CB  . MET E 3  130 ? 169.748 191.836 158.993 1.00 125.25 ? 137 MET E CB  1 
ATOM   10053 C  CG  . MET E 3  130 ? 170.971 191.943 159.899 1.00 125.25 ? 137 MET E CG  1 
ATOM   10054 S  SD  . MET E 3  130 ? 172.388 190.948 159.379 1.00 125.25 ? 137 MET E SD  1 
ATOM   10055 C  CE  . MET E 3  130 ? 172.114 189.397 160.229 1.00 125.25 ? 137 MET E CE  1 
ATOM   10056 N  N   . MET E 3  131 ? 168.355 189.766 161.287 1.00 124.19 ? 138 MET E N   1 
ATOM   10057 C  CA  . MET E 3  131 ? 167.577 189.686 162.518 1.00 124.19 ? 138 MET E CA  1 
ATOM   10058 C  C   . MET E 3  131 ? 168.395 190.298 163.644 1.00 124.19 ? 138 MET E C   1 
ATOM   10059 O  O   . MET E 3  131 ? 169.544 189.900 163.864 1.00 124.19 ? 138 MET E O   1 
ATOM   10060 C  CB  . MET E 3  131 ? 167.221 188.240 162.855 1.00 124.19 ? 138 MET E CB  1 
ATOM   10061 C  CG  . MET E 3  131 ? 166.246 187.581 161.895 1.00 124.19 ? 138 MET E CG  1 
ATOM   10062 S  SD  . MET E 3  131 ? 164.536 187.688 162.449 1.00 124.19 ? 138 MET E SD  1 
ATOM   10063 C  CE  . MET E 3  131 ? 163.691 186.874 161.098 1.00 124.19 ? 138 MET E CE  1 
ATOM   10064 N  N   . ASP E 3  132 ? 167.803 191.255 164.354 1.00 125.76 ? 139 ASP E N   1 
ATOM   10065 C  CA  . ASP E 3  132 ? 168.434 191.927 165.487 1.00 125.76 ? 139 ASP E CA  1 
ATOM   10066 C  C   . ASP E 3  132 ? 167.703 191.460 166.741 1.00 125.76 ? 139 ASP E C   1 
ATOM   10067 O  O   . ASP E 3  132 ? 166.575 191.884 167.005 1.00 125.76 ? 139 ASP E O   1 
ATOM   10068 C  CB  . ASP E 3  132 ? 168.368 193.445 165.315 1.00 125.76 ? 139 ASP E CB  1 
ATOM   10069 C  CG  . ASP E 3  132 ? 169.606 194.164 165.833 1.00 125.76 ? 139 ASP E CG  1 
ATOM   10070 O  OD1 . ASP E 3  132 ? 170.466 193.536 166.482 1.00 125.76 ? 139 ASP E OD1 1 
ATOM   10071 O  OD2 . ASP E 3  132 ? 169.718 195.382 165.584 1.00 125.76 ? 139 ASP E OD2 1 
ATOM   10072 N  N   . LEU E 3  133 ? 168.352 190.586 167.512 1.00 122.94 ? 140 LEU E N   1 
ATOM   10073 C  CA  . LEU E 3  133 ? 167.721 189.882 168.622 1.00 122.94 ? 140 LEU E CA  1 
ATOM   10074 C  C   . LEU E 3  133 ? 168.261 190.328 169.978 1.00 122.94 ? 140 LEU E C   1 
ATOM   10075 O  O   . LEU E 3  133 ? 168.311 189.535 170.921 1.00 122.94 ? 140 LEU E O   1 
ATOM   10076 C  CB  . LEU E 3  133 ? 167.896 188.373 168.452 1.00 122.94 ? 140 LEU E CB  1 
ATOM   10077 C  CG  . LEU E 3  133 ? 167.220 187.763 167.224 1.00 122.94 ? 140 LEU E CG  1 
ATOM   10078 C  CD1 . LEU E 3  133 ? 167.950 186.513 166.771 1.00 122.94 ? 140 LEU E CD1 1 
ATOM   10079 C  CD2 . LEU E 3  133 ? 165.768 187.446 167.526 1.00 122.94 ? 140 LEU E CD2 1 
ATOM   10080 N  N   . ARG E 3  134 ? 168.674 191.591 170.098 1.00 127.19 ? 141 ARG E N   1 
ATOM   10081 C  CA  . ARG E 3  134 ? 169.042 192.105 171.413 1.00 127.19 ? 141 ARG E CA  1 
ATOM   10082 C  C   . ARG E 3  134 ? 167.841 192.106 172.346 1.00 127.19 ? 141 ARG E C   1 
ATOM   10083 O  O   . ARG E 3  134 ? 167.954 191.727 173.517 1.00 127.19 ? 141 ARG E O   1 
ATOM   10084 C  CB  . ARG E 3  134 ? 169.616 193.519 171.309 1.00 127.19 ? 141 ARG E CB  1 
ATOM   10085 C  CG  . ARG E 3  134 ? 171.066 193.610 170.856 1.00 127.19 ? 141 ARG E CG  1 
ATOM   10086 C  CD  . ARG E 3  134 ? 171.216 193.353 169.374 1.00 127.19 ? 141 ARG E CD  1 
ATOM   10087 N  NE  . ARG E 3  134 ? 172.596 193.493 168.922 1.00 127.19 ? 141 ARG E NE  1 
ATOM   10088 C  CZ  . ARG E 3  134 ? 173.161 194.628 168.525 1.00 127.19 ? 141 ARG E CZ  1 
ATOM   10089 N  NH1 . ARG E 3  134 ? 172.507 195.781 168.545 1.00 127.19 ? 141 ARG E NH1 1 
ATOM   10090 N  NH2 . ARG E 3  134 ? 174.421 194.608 168.101 1.00 127.19 ? 141 ARG E NH2 1 
ATOM   10091 N  N   . ARG E 3  135 ? 166.681 192.521 171.840 1.00 124.69 ? 142 ARG E N   1 
ATOM   10092 C  CA  . ARG E 3  135 ? 165.467 192.638 172.633 1.00 124.69 ? 142 ARG E CA  1 
ATOM   10093 C  C   . ARG E 3  135 ? 164.600 191.385 172.575 1.00 124.69 ? 142 ARG E C   1 
ATOM   10094 O  O   . ARG E 3  135 ? 163.432 191.438 172.971 1.00 124.69 ? 142 ARG E O   1 
ATOM   10095 C  CB  . ARG E 3  135 ? 164.660 193.851 172.170 1.00 124.69 ? 142 ARG E CB  1 
ATOM   10096 C  CG  . ARG E 3  135 ? 165.409 195.167 172.300 1.00 124.69 ? 142 ARG E CG  1 
ATOM   10097 C  CD  . ARG E 3  135 ? 164.471 196.363 172.321 1.00 124.69 ? 142 ARG E CD  1 
ATOM   10098 N  NE  . ARG E 3  135 ? 165.137 197.560 172.821 1.00 124.69 ? 142 ARG E NE  1 
ATOM   10099 C  CZ  . ARG E 3  135 ? 164.521 198.674 173.197 1.00 124.69 ? 142 ARG E CZ  1 
ATOM   10100 N  NH1 . ARG E 3  135 ? 163.203 198.795 173.140 1.00 124.69 ? 142 ARG E NH1 1 
ATOM   10101 N  NH2 . ARG E 3  135 ? 165.245 199.696 173.643 1.00 124.69 ? 142 ARG E NH2 1 
ATOM   10102 N  N   . TYR E 3  136 ? 165.138 190.271 172.094 1.00 125.11 ? 143 TYR E N   1 
ATOM   10103 C  CA  . TYR E 3  136 ? 164.367 189.040 172.048 1.00 125.11 ? 143 TYR E CA  1 
ATOM   10104 C  C   . TYR E 3  136 ? 163.998 188.616 173.468 1.00 125.11 ? 143 TYR E C   1 
ATOM   10105 O  O   . TYR E 3  136 ? 164.845 188.673 174.366 1.00 125.11 ? 143 TYR E O   1 
ATOM   10106 C  CB  . TYR E 3  136 ? 165.181 187.943 171.361 1.00 125.11 ? 143 TYR E CB  1 
ATOM   10107 C  CG  . TYR E 3  136 ? 164.512 186.590 171.292 1.00 125.11 ? 143 TYR E CG  1 
ATOM   10108 C  CD1 . TYR E 3  136 ? 163.691 186.254 170.227 1.00 125.11 ? 143 TYR E CD1 1 
ATOM   10109 C  CD2 . TYR E 3  136 ? 164.726 185.637 172.277 1.00 125.11 ? 143 TYR E CD2 1 
ATOM   10110 C  CE1 . TYR E 3  136 ? 163.087 185.016 170.155 1.00 125.11 ? 143 TYR E CE1 1 
ATOM   10111 C  CE2 . TYR E 3  136 ? 164.127 184.397 172.212 1.00 125.11 ? 143 TYR E CE2 1 
ATOM   10112 C  CZ  . TYR E 3  136 ? 163.310 184.092 171.150 1.00 125.11 ? 143 TYR E CZ  1 
ATOM   10113 O  OH  . TYR E 3  136 ? 162.714 182.856 171.083 1.00 125.11 ? 143 TYR E OH  1 
ATOM   10114 N  N   . PRO E 3  137 ? 162.749 188.180 173.719 1.00 125.94 ? 144 PRO E N   1 
ATOM   10115 C  CA  . PRO E 3  137 ? 161.600 187.942 172.842 1.00 125.94 ? 144 PRO E CA  1 
ATOM   10116 C  C   . PRO E 3  137 ? 160.723 189.169 172.597 1.00 125.94 ? 144 PRO E C   1 
ATOM   10117 O  O   . PRO E 3  137 ? 159.653 189.033 172.007 1.00 125.94 ? 144 PRO E O   1 
ATOM   10118 C  CB  . PRO E 3  137 ? 160.821 186.876 173.601 1.00 125.94 ? 144 PRO E CB  1 
ATOM   10119 C  CG  . PRO E 3  137 ? 161.057 187.201 175.023 1.00 125.94 ? 144 PRO E CG  1 
ATOM   10120 C  CD  . PRO E 3  137 ? 162.422 187.844 175.115 1.00 125.94 ? 144 PRO E CD  1 
ATOM   10121 N  N   . LEU E 3  138 ? 161.164 190.345 173.045 1.00 126.14 ? 145 LEU E N   1 
ATOM   10122 C  CA  . LEU E 3  138 ? 160.469 191.596 172.779 1.00 126.14 ? 145 LEU E CA  1 
ATOM   10123 C  C   . LEU E 3  138 ? 160.973 192.279 171.510 1.00 126.14 ? 145 LEU E C   1 
ATOM   10124 O  O   . LEU E 3  138 ? 160.765 193.485 171.337 1.00 126.14 ? 145 LEU E O   1 
ATOM   10125 C  CB  . LEU E 3  138 ? 160.612 192.535 173.979 1.00 126.14 ? 145 LEU E CB  1 
ATOM   10126 C  CG  . LEU E 3  138 ? 159.871 192.100 175.247 1.00 126.14 ? 145 LEU E CG  1 
ATOM   10127 C  CD1 . LEU E 3  138 ? 160.654 191.063 176.049 1.00 126.14 ? 145 LEU E CD1 1 
ATOM   10128 C  CD2 . LEU E 3  138 ? 159.552 193.309 176.107 1.00 126.14 ? 145 LEU E CD2 1 
ATOM   10129 N  N   . ASP E 3  139 ? 161.625 191.534 170.622 1.00 127.59 ? 146 ASP E N   1 
ATOM   10130 C  CA  . ASP E 3  139 ? 162.215 192.116 169.429 1.00 127.59 ? 146 ASP E CA  1 
ATOM   10131 C  C   . ASP E 3  139 ? 161.128 192.645 168.497 1.00 127.59 ? 146 ASP E C   1 
ATOM   10132 O  O   . ASP E 3  139 ? 159.929 192.448 168.711 1.00 127.59 ? 146 ASP E O   1 
ATOM   10133 C  CB  . ASP E 3  139 ? 163.084 191.087 168.707 1.00 127.59 ? 146 ASP E CB  1 
ATOM   10134 C  CG  . ASP E 3  139 ? 162.308 189.854 168.293 1.00 127.59 ? 146 ASP E CG  1 
ATOM   10135 O  OD1 . ASP E 3  139 ? 161.188 189.657 168.807 1.00 127.59 ? 146 ASP E OD1 1 
ATOM   10136 O  OD2 . ASP E 3  139 ? 162.819 189.081 167.458 1.00 127.59 ? 146 ASP E OD2 1 
ATOM   10137 N  N   . GLU E 3  140 ? 161.571 193.329 167.443 1.00 126.29 ? 147 GLU E N   1 
ATOM   10138 C  CA  . GLU E 3  140 ? 160.661 194.015 166.528 1.00 126.29 ? 147 GLU E CA  1 
ATOM   10139 C  C   . GLU E 3  140 ? 161.345 194.019 165.162 1.00 126.29 ? 147 GLU E C   1 
ATOM   10140 O  O   . GLU E 3  140 ? 162.211 194.858 164.901 1.00 126.29 ? 147 GLU E O   1 
ATOM   10141 C  CB  . GLU E 3  140 ? 160.367 195.420 167.036 1.00 126.29 ? 147 GLU E CB  1 
ATOM   10142 C  CG  . GLU E 3  140 ? 159.088 196.052 166.515 1.00 126.29 ? 147 GLU E CG  1 
ATOM   10143 C  CD  . GLU E 3  140 ? 159.232 196.691 165.153 1.00 126.29 ? 147 GLU E CD  1 
ATOM   10144 O  OE1 . GLU E 3  140 ? 160.360 197.043 164.750 1.00 126.29 ? 147 GLU E OE1 1 
ATOM   10145 O  OE2 . GLU E 3  140 ? 158.192 196.864 164.493 1.00 126.29 ? 147 GLU E OE2 1 
ATOM   10146 N  N   . GLN E 3  141 ? 160.949 193.085 164.305 1.00 124.25 ? 148 GLN E N   1 
ATOM   10147 C  CA  . GLN E 3  141 ? 161.739 192.727 163.137 1.00 124.25 ? 148 GLN E CA  1 
ATOM   10148 C  C   . GLN E 3  141 ? 161.298 193.492 161.894 1.00 124.25 ? 148 GLN E C   1 
ATOM   10149 O  O   . GLN E 3  141 ? 160.199 194.044 161.825 1.00 124.25 ? 148 GLN E O   1 
ATOM   10150 C  CB  . GLN E 3  141 ? 161.643 191.225 162.870 1.00 124.25 ? 148 GLN E CB  1 
ATOM   10151 C  CG  . GLN E 3  141 ? 162.201 190.358 163.982 1.00 124.25 ? 148 GLN E CG  1 
ATOM   10152 C  CD  . GLN E 3  141 ? 163.692 190.530 164.152 1.00 124.25 ? 148 GLN E CD  1 
ATOM   10153 O  OE1 . GLN E 3  141 ? 164.421 190.705 163.178 1.00 124.25 ? 148 GLN E OE1 1 
ATOM   10154 N  NE2 . GLN E 3  141 ? 164.157 190.481 165.393 1.00 124.25 ? 148 GLN E NE2 1 
ATOM   10155 N  N   . ASN E 3  142 ? 162.176 193.485 160.893 1.00 117.14 ? 149 ASN E N   1 
ATOM   10156 C  CA  . ASN E 3  142 ? 161.956 194.192 159.634 1.00 117.14 ? 149 ASN E CA  1 
ATOM   10157 C  C   . ASN E 3  142 ? 162.584 193.349 158.534 1.00 117.14 ? 149 ASN E C   1 
ATOM   10158 O  O   . ASN E 3  142 ? 163.792 193.450 158.302 1.00 117.14 ? 149 ASN E O   1 
ATOM   10159 C  CB  . ASN E 3  142 ? 162.575 195.586 159.682 1.00 117.14 ? 149 ASN E CB  1 
ATOM   10160 C  CG  . ASN E 3  142 ? 162.313 196.399 158.428 1.00 117.14 ? 149 ASN E CG  1 
ATOM   10161 O  OD1 . ASN E 3  142 ? 161.728 195.916 157.461 1.00 117.14 ? 149 ASN E OD1 1 
ATOM   10162 N  ND2 . ASN E 3  142 ? 162.772 197.643 158.434 1.00 117.14 ? 149 ASN E ND2 1 
ATOM   10163 N  N   . CYS E 3  143 ? 161.774 192.538 157.856 1.00 116.82 ? 150 CYS E N   1 
ATOM   10164 C  CA  . CYS E 3  143 ? 162.258 191.603 156.847 1.00 116.82 ? 150 CYS E CA  1 
ATOM   10165 C  C   . CYS E 3  143 ? 161.756 192.021 155.473 1.00 116.82 ? 150 CYS E C   1 
ATOM   10166 O  O   . CYS E 3  143 ? 160.568 192.300 155.296 1.00 116.82 ? 150 CYS E O   1 
ATOM   10167 C  CB  . CYS E 3  143 ? 161.806 190.176 157.165 1.00 116.82 ? 150 CYS E CB  1 
ATOM   10168 S  SG  . CYS E 3  143 ? 162.785 189.368 158.462 1.00 116.82 ? 150 CYS E SG  1 
ATOM   10169 N  N   . THR E 3  144 ? 162.664 192.045 154.498 1.00 111.14 ? 151 THR E N   1 
ATOM   10170 C  CA  . THR E 3  144 ? 162.418 192.659 153.201 1.00 111.14 ? 151 THR E CA  1 
ATOM   10171 C  C   . THR E 3  144 ? 162.678 191.677 152.069 1.00 111.14 ? 151 THR E C   1 
ATOM   10172 O  O   . THR E 3  144 ? 163.587 190.846 152.149 1.00 111.14 ? 151 THR E O   1 
ATOM   10173 C  CB  . THR E 3  144 ? 163.297 193.904 153.012 1.00 111.14 ? 151 THR E CB  1 
ATOM   10174 O  OG1 . THR E 3  144 ? 162.891 194.607 151.832 1.00 111.14 ? 151 THR E OG1 1 
ATOM   10175 C  CG2 . THR E 3  144 ? 164.768 193.526 152.883 1.00 111.14 ? 151 THR E CG2 1 
ATOM   10176 N  N   . LEU E 3  145 ? 161.861 191.778 151.023 1.00 102.68 ? 152 LEU E N   1 
ATOM   10177 C  CA  . LEU E 3  145 ? 162.099 191.118 149.747 1.00 102.68 ? 152 LEU E CA  1 
ATOM   10178 C  C   . LEU E 3  145 ? 162.559 192.168 148.748 1.00 102.68 ? 152 LEU E C   1 
ATOM   10179 O  O   . LEU E 3  145 ? 161.958 193.244 148.652 1.00 102.68 ? 152 LEU E O   1 
ATOM   10180 C  CB  . LEU E 3  145 ? 160.838 190.420 149.243 1.00 102.68 ? 152 LEU E CB  1 
ATOM   10181 C  CG  . LEU E 3  145 ? 161.028 189.491 148.043 1.00 102.68 ? 152 LEU E CG  1 
ATOM   10182 C  CD1 . LEU E 3  145 ? 161.616 188.163 148.480 1.00 102.68 ? 152 LEU E CD1 1 
ATOM   10183 C  CD2 . LEU E 3  145 ? 159.712 189.281 147.326 1.00 102.68 ? 152 LEU E CD2 1 
ATOM   10184 N  N   . GLU E 3  146 ? 163.610 191.845 147.997 1.00 106.23 ? 153 GLU E N   1 
ATOM   10185 C  CA  . GLU E 3  146 ? 164.383 192.821 147.232 1.00 106.23 ? 153 GLU E CA  1 
ATOM   10186 C  C   . GLU E 3  146 ? 164.415 192.385 145.769 1.00 106.23 ? 153 GLU E C   1 
ATOM   10187 O  O   . GLU E 3  146 ? 165.234 191.547 145.384 1.00 106.23 ? 153 GLU E O   1 
ATOM   10188 C  CB  . GLU E 3  146 ? 165.788 192.935 147.811 1.00 106.23 ? 153 GLU E CB  1 
ATOM   10189 C  CG  . GLU E 3  146 ? 166.602 194.098 147.292 1.00 106.23 ? 153 GLU E CG  1 
ATOM   10190 C  CD  . GLU E 3  146 ? 166.176 195.431 147.876 1.00 106.23 ? 153 GLU E CD  1 
ATOM   10191 O  OE1 . GLU E 3  146 ? 165.393 195.444 148.849 1.00 106.23 ? 153 GLU E OE1 1 
ATOM   10192 O  OE2 . GLU E 3  146 ? 166.623 196.473 147.356 1.00 106.23 ? 153 GLU E OE2 1 
ATOM   10193 N  N   . ILE E 3  147 ? 163.540 192.964 144.958 1.00 100.66 ? 154 ILE E N   1 
ATOM   10194 C  CA  . ILE E 3  147 ? 163.403 192.614 143.549 1.00 100.66 ? 154 ILE E CA  1 
ATOM   10195 C  C   . ILE E 3  147 ? 164.325 193.506 142.733 1.00 100.66 ? 154 ILE E C   1 
ATOM   10196 O  O   . ILE E 3  147 ? 164.396 194.719 142.968 1.00 100.66 ? 154 ILE E O   1 
ATOM   10197 C  CB  . ILE E 3  147 ? 161.941 192.773 143.095 1.00 100.66 ? 154 ILE E CB  1 
ATOM   10198 C  CG1 . ILE E 3  147 ? 161.031 191.808 143.862 1.00 100.66 ? 154 ILE E CG1 1 
ATOM   10199 C  CG2 . ILE E 3  147 ? 161.851 192.569 141.586 1.00 100.66 ? 154 ILE E CG2 1 
ATOM   10200 C  CD1 . ILE E 3  147 ? 159.560 192.067 143.682 1.00 100.66 ? 154 ILE E CD1 1 
ATOM   10201 N  N   . GLU E 3  148 ? 165.012 192.920 141.751 1.00 105.34 ? 155 GLU E N   1 
ATOM   10202 C  CA  . GLU E 3  148 ? 166.003 193.660 140.985 1.00 105.34 ? 155 GLU E CA  1 
ATOM   10203 C  C   . GLU E 3  148 ? 166.121 193.053 139.593 1.00 105.34 ? 155 GLU E C   1 
ATOM   10204 O  O   . GLU E 3  148 ? 165.781 191.889 139.370 1.00 105.34 ? 155 GLU E O   1 
ATOM   10205 C  CB  . GLU E 3  148 ? 167.355 193.647 141.711 1.00 105.34 ? 155 GLU E CB  1 
ATOM   10206 C  CG  . GLU E 3  148 ? 168.456 194.462 141.056 1.00 105.34 ? 155 GLU E CG  1 
ATOM   10207 C  CD  . GLU E 3  148 ? 169.737 194.445 141.855 1.00 105.34 ? 155 GLU E CD  1 
ATOM   10208 O  OE1 . GLU E 3  148 ? 169.765 193.779 142.909 1.00 105.34 ? 155 GLU E OE1 1 
ATOM   10209 O  OE2 . GLU E 3  148 ? 170.715 195.095 141.429 1.00 105.34 ? 155 GLU E OE2 1 
ATOM   10210 N  N   . SER E 3  149 ? 166.588 193.869 138.650 1.00 102.29 ? 156 SER E N   1 
ATOM   10211 C  CA  . SER E 3  149 ? 166.919 193.407 137.308 1.00 102.29 ? 156 SER E CA  1 
ATOM   10212 C  C   . SER E 3  149 ? 168.390 193.024 137.246 1.00 102.29 ? 156 SER E C   1 
ATOM   10213 O  O   . SER E 3  149 ? 169.245 193.714 137.805 1.00 102.29 ? 156 SER E O   1 
ATOM   10214 C  CB  . SER E 3  149 ? 166.627 194.489 136.272 1.00 102.29 ? 156 SER E CB  1 
ATOM   10215 O  OG  . SER E 3  149 ? 166.700 193.961 134.961 1.00 102.29 ? 156 SER E OG  1 
ATOM   10216 N  N   . TYR E 3  150 ? 168.686 191.931 136.546 1.00 100.31 ? 157 TYR E N   1 
ATOM   10217 C  CA  . TYR E 3  150 ? 170.045 191.402 136.568 1.00 100.31 ? 157 TYR E CA  1 
ATOM   10218 C  C   . TYR E 3  150 ? 170.989 192.236 135.708 1.00 100.31 ? 157 TYR E C   1 
ATOM   10219 O  O   . TYR E 3  150 ? 171.944 192.830 136.218 1.00 100.31 ? 157 TYR E O   1 
ATOM   10220 C  CB  . TYR E 3  150 ? 170.051 189.940 136.115 1.00 100.31 ? 157 TYR E CB  1 
ATOM   10221 C  CG  . TYR E 3  150 ? 171.282 189.195 136.567 1.00 100.31 ? 157 TYR E CG  1 
ATOM   10222 C  CD1 . TYR E 3  150 ? 172.459 189.258 135.840 1.00 100.31 ? 157 TYR E CD1 1 
ATOM   10223 C  CD2 . TYR E 3  150 ? 171.272 188.443 137.730 1.00 100.31 ? 157 TYR E CD2 1 
ATOM   10224 C  CE1 . TYR E 3  150 ? 173.586 188.588 136.255 1.00 100.31 ? 157 TYR E CE1 1 
ATOM   10225 C  CE2 . TYR E 3  150 ? 172.395 187.770 138.150 1.00 100.31 ? 157 TYR E CE2 1 
ATOM   10226 C  CZ  . TYR E 3  150 ? 173.547 187.847 137.410 1.00 100.31 ? 157 TYR E CZ  1 
ATOM   10227 O  OH  . TYR E 3  150 ? 174.669 187.178 137.826 1.00 100.31 ? 157 TYR E OH  1 
ATOM   10228 N  N   . GLY E 3  151 ? 170.732 192.301 134.403 1.00 103.56 ? 158 GLY E N   1 
ATOM   10229 C  CA  . GLY E 3  151 ? 171.646 192.946 133.480 1.00 103.56 ? 158 GLY E CA  1 
ATOM   10230 C  C   . GLY E 3  151 ? 171.249 194.356 133.097 1.00 103.56 ? 158 GLY E C   1 
ATOM   10231 O  O   . GLY E 3  151 ? 172.096 195.250 133.026 1.00 103.56 ? 158 GLY E O   1 
ATOM   10232 N  N   . TYR E 3  152 ? 169.962 194.565 132.848 1.00 106.49 ? 159 TYR E N   1 
ATOM   10233 C  CA  . TYR E 3  152 ? 169.500 195.832 132.303 1.00 106.49 ? 159 TYR E CA  1 
ATOM   10234 C  C   . TYR E 3  152 ? 169.586 196.949 133.336 1.00 106.49 ? 159 TYR E C   1 
ATOM   10235 O  O   . TYR E 3  152 ? 169.281 196.753 134.515 1.00 106.49 ? 159 TYR E O   1 
ATOM   10236 C  CB  . TYR E 3  152 ? 168.064 195.687 131.812 1.00 106.49 ? 159 TYR E CB  1 
ATOM   10237 C  CG  . TYR E 3  152 ? 167.921 194.733 130.654 1.00 106.49 ? 159 TYR E CG  1 
ATOM   10238 C  CD1 . TYR E 3  152 ? 168.410 195.058 129.400 1.00 106.49 ? 159 TYR E CD1 1 
ATOM   10239 C  CD2 . TYR E 3  152 ? 167.300 193.505 130.817 1.00 106.49 ? 159 TYR E CD2 1 
ATOM   10240 C  CE1 . TYR E 3  152 ? 168.283 194.188 128.339 1.00 106.49 ? 159 TYR E CE1 1 
ATOM   10241 C  CE2 . TYR E 3  152 ? 167.168 192.628 129.763 1.00 106.49 ? 159 TYR E CE2 1 
ATOM   10242 C  CZ  . TYR E 3  152 ? 167.662 192.975 128.526 1.00 106.49 ? 159 TYR E CZ  1 
ATOM   10243 O  OH  . TYR E 3  152 ? 167.534 192.105 127.469 1.00 106.49 ? 159 TYR E OH  1 
ATOM   10244 N  N   . THR E 3  153 ? 170.008 198.127 132.879 1.00 110.83 ? 160 THR E N   1 
ATOM   10245 C  CA  . THR E 3  153 ? 169.998 199.340 133.682 1.00 110.83 ? 160 THR E CA  1 
ATOM   10246 C  C   . THR E 3  153 ? 168.696 200.095 133.425 1.00 110.83 ? 160 THR E C   1 
ATOM   10247 O  O   . THR E 3  153 ? 167.769 199.578 132.799 1.00 110.83 ? 160 THR E O   1 
ATOM   10248 C  CB  . THR E 3  153 ? 171.213 200.207 133.365 1.00 110.83 ? 160 THR E CB  1 
ATOM   10249 O  OG1 . THR E 3  153 ? 170.974 200.939 132.158 1.00 110.83 ? 160 THR E OG1 1 
ATOM   10250 C  CG2 . THR E 3  153 ? 172.458 199.353 133.200 1.00 110.83 ? 160 THR E CG2 1 
ATOM   10251 N  N   . THR E 3  154 ? 168.612 201.339 133.901 1.00 114.61 ? 161 THR E N   1 
ATOM   10252 C  CA  . THR E 3  154 ? 167.409 202.131 133.677 1.00 114.61 ? 161 THR E CA  1 
ATOM   10253 C  C   . THR E 3  154 ? 167.241 202.550 132.224 1.00 114.61 ? 161 THR E C   1 
ATOM   10254 O  O   . THR E 3  154 ? 166.128 202.912 131.831 1.00 114.61 ? 161 THR E O   1 
ATOM   10255 C  CB  . THR E 3  154 ? 167.414 203.378 134.563 1.00 114.61 ? 161 THR E CB  1 
ATOM   10256 O  OG1 . THR E 3  154 ? 166.090 203.920 134.632 1.00 114.61 ? 161 THR E OG1 1 
ATOM   10257 C  CG2 . THR E 3  154 ? 168.364 204.441 134.014 1.00 114.61 ? 161 THR E CG2 1 
ATOM   10258 N  N   . ASP E 3  155 ? 168.307 202.525 131.426 1.00 114.22 ? 162 ASP E N   1 
ATOM   10259 C  CA  . ASP E 3  155 ? 168.207 202.893 130.021 1.00 114.22 ? 162 ASP E CA  1 
ATOM   10260 C  C   . ASP E 3  155 ? 167.522 201.830 129.174 1.00 114.22 ? 162 ASP E C   1 
ATOM   10261 O  O   . ASP E 3  155 ? 167.167 202.121 128.028 1.00 114.22 ? 162 ASP E O   1 
ATOM   10262 C  CB  . ASP E 3  155 ? 169.600 203.169 129.450 1.00 114.22 ? 162 ASP E CB  1 
ATOM   10263 C  CG  . ASP E 3  155 ? 170.211 204.449 129.988 1.00 114.22 ? 162 ASP E CG  1 
ATOM   10264 O  OD1 . ASP E 3  155 ? 169.457 205.405 130.269 1.00 114.22 ? 162 ASP E OD1 1 
ATOM   10265 O  OD2 . ASP E 3  155 ? 171.450 204.500 130.130 1.00 114.22 ? 162 ASP E OD2 1 
ATOM   10266 N  N   . ASP E 3  156 ? 167.331 200.622 129.702 1.00 111.00 ? 163 ASP E N   1 
ATOM   10267 C  CA  . ASP E 3  156 ? 166.693 199.523 128.988 1.00 111.00 ? 163 ASP E CA  1 
ATOM   10268 C  C   . ASP E 3  156 ? 165.400 199.060 129.634 1.00 111.00 ? 163 ASP E C   1 
ATOM   10269 O  O   . ASP E 3  156 ? 164.441 198.754 128.922 1.00 111.00 ? 163 ASP E O   1 
ATOM   10270 C  CB  . ASP E 3  156 ? 167.657 198.335 128.890 1.00 111.00 ? 163 ASP E CB  1 
ATOM   10271 C  CG  . ASP E 3  156 ? 168.950 198.691 128.189 1.00 111.00 ? 163 ASP E CG  1 
ATOM   10272 O  OD1 . ASP E 3  156 ? 168.998 198.602 126.944 1.00 111.00 ? 163 ASP E OD1 1 
ATOM   10273 O  OD2 . ASP E 3  156 ? 169.921 199.055 128.882 1.00 111.00 ? 163 ASP E OD2 1 
ATOM   10274 N  N   . ILE E 3  157 ? 165.345 199.006 130.966 1.00 105.00 ? 164 ILE E N   1 
ATOM   10275 C  CA  . ILE E 3  157 ? 164.196 198.492 131.697 1.00 105.00 ? 164 ILE E CA  1 
ATOM   10276 C  C   . ILE E 3  157 ? 163.853 199.467 132.814 1.00 105.00 ? 164 ILE E C   1 
ATOM   10277 O  O   . ILE E 3  157 ? 164.680 200.272 133.243 1.00 105.00 ? 164 ILE E O   1 
ATOM   10278 C  CB  . ILE E 3  157 ? 164.466 197.079 132.261 1.00 105.00 ? 164 ILE E CB  1 
ATOM   10279 C  CG1 . ILE E 3  157 ? 163.158 196.336 132.535 1.00 105.00 ? 164 ILE E CG1 1 
ATOM   10280 C  CG2 . ILE E 3  157 ? 165.314 197.144 133.526 1.00 105.00 ? 164 ILE E CG2 1 
ATOM   10281 C  CD1 . ILE E 3  157 ? 163.358 194.866 132.806 1.00 105.00 ? 164 ILE E CD1 1 
ATOM   10282 N  N   . GLU E 3  158 ? 162.611 199.386 133.284 1.00 107.04 ? 165 GLU E N   1 
ATOM   10283 C  CA  . GLU E 3  158 ? 162.144 200.249 134.360 1.00 107.04 ? 165 GLU E CA  1 
ATOM   10284 C  C   . GLU E 3  158 ? 161.111 199.499 135.182 1.00 107.04 ? 165 GLU E C   1 
ATOM   10285 O  O   . GLU E 3  158 ? 160.188 198.900 134.624 1.00 107.04 ? 165 GLU E O   1 
ATOM   10286 C  CB  . GLU E 3  158 ? 161.543 201.544 133.809 1.00 107.04 ? 165 GLU E CB  1 
ATOM   10287 C  CG  . GLU E 3  158 ? 162.542 202.670 133.641 1.00 107.04 ? 165 GLU E CG  1 
ATOM   10288 C  CD  . GLU E 3  158 ? 161.870 204.014 133.468 1.00 107.04 ? 165 GLU E CD  1 
ATOM   10289 O  OE1 . GLU E 3  158 ? 161.283 204.516 134.448 1.00 107.04 ? 165 GLU E OE1 1 
ATOM   10290 O  OE2 . GLU E 3  158 ? 161.926 204.568 132.350 1.00 107.04 ? 165 GLU E OE2 1 
ATOM   10291 N  N   . PHE E 3  159 ? 161.268 199.546 136.499 1.00 100.12 ? 166 PHE E N   1 
ATOM   10292 C  CA  . PHE E 3  159 ? 160.400 198.857 137.438 1.00 100.12 ? 166 PHE E CA  1 
ATOM   10293 C  C   . PHE E 3  159 ? 159.504 199.866 138.141 1.00 100.12 ? 166 PHE E C   1 
ATOM   10294 O  O   . PHE E 3  159 ? 159.883 201.023 138.338 1.00 100.12 ? 166 PHE E O   1 
ATOM   10295 C  CB  . PHE E 3  159 ? 161.218 198.093 138.487 1.00 100.12 ? 166 PHE E CB  1 
ATOM   10296 C  CG  . PHE E 3  159 ? 161.847 196.808 137.992 1.00 100.12 ? 166 PHE E CG  1 
ATOM   10297 C  CD1 . PHE E 3  159 ? 161.897 196.474 136.647 1.00 100.12 ? 166 PHE E CD1 1 
ATOM   10298 C  CD2 . PHE E 3  159 ? 162.402 195.931 138.903 1.00 100.12 ? 166 PHE E CD2 1 
ATOM   10299 C  CE1 . PHE E 3  159 ? 162.477 195.299 136.235 1.00 100.12 ? 166 PHE E CE1 1 
ATOM   10300 C  CE2 . PHE E 3  159 ? 162.982 194.758 138.491 1.00 100.12 ? 166 PHE E CE2 1 
ATOM   10301 C  CZ  . PHE E 3  159 ? 163.018 194.441 137.156 1.00 100.12 ? 166 PHE E CZ  1 
ATOM   10302 N  N   . TYR E 3  160 ? 158.309 199.418 138.515 1.00 96.00  ? 167 TYR E N   1 
ATOM   10303 C  CA  . TYR E 3  160 ? 157.385 200.252 139.269 1.00 96.00  ? 167 TYR E CA  1 
ATOM   10304 C  C   . TYR E 3  160 ? 156.261 199.380 139.799 1.00 96.00  ? 167 TYR E C   1 
ATOM   10305 O  O   . TYR E 3  160 ? 155.812 198.461 139.114 1.00 96.00  ? 167 TYR E O   1 
ATOM   10306 C  CB  . TYR E 3  160 ? 156.813 201.383 138.403 1.00 96.00  ? 167 TYR E CB  1 
ATOM   10307 C  CG  . TYR E 3  160 ? 155.857 200.918 137.331 1.00 96.00  ? 167 TYR E CG  1 
ATOM   10308 C  CD1 . TYR E 3  160 ? 156.324 200.354 136.155 1.00 96.00  ? 167 TYR E CD1 1 
ATOM   10309 C  CD2 . TYR E 3  160 ? 154.486 201.047 137.493 1.00 96.00  ? 167 TYR E CD2 1 
ATOM   10310 C  CE1 . TYR E 3  160 ? 155.455 199.930 135.174 1.00 96.00  ? 167 TYR E CE1 1 
ATOM   10311 C  CE2 . TYR E 3  160 ? 153.610 200.625 136.517 1.00 96.00  ? 167 TYR E CE2 1 
ATOM   10312 C  CZ  . TYR E 3  160 ? 154.100 200.067 135.360 1.00 96.00  ? 167 TYR E CZ  1 
ATOM   10313 O  OH  . TYR E 3  160 ? 153.230 199.645 134.383 1.00 96.00  ? 167 TYR E OH  1 
ATOM   10314 N  N   . TRP E 3  161 ? 155.822 199.664 141.020 1.00 97.23  ? 168 TRP E N   1 
ATOM   10315 C  CA  . TRP E 3  161 ? 154.661 198.979 141.560 1.00 97.23  ? 168 TRP E CA  1 
ATOM   10316 C  C   . TRP E 3  161 ? 153.403 199.455 140.849 1.00 97.23  ? 168 TRP E C   1 
ATOM   10317 O  O   . TRP E 3  161 ? 153.332 200.582 140.353 1.00 97.23  ? 168 TRP E O   1 
ATOM   10318 C  CB  . TRP E 3  161 ? 154.534 199.226 143.060 1.00 97.23  ? 168 TRP E CB  1 
ATOM   10319 C  CG  . TRP E 3  161 ? 155.631 198.618 143.858 1.00 97.23  ? 168 TRP E CG  1 
ATOM   10320 C  CD1 . TRP E 3  161 ? 156.644 199.273 144.480 1.00 97.23  ? 168 TRP E CD1 1 
ATOM   10321 C  CD2 . TRP E 3  161 ? 155.829 197.227 144.122 1.00 97.23  ? 168 TRP E CD2 1 
ATOM   10322 N  NE1 . TRP E 3  161 ? 157.465 198.380 145.118 1.00 97.23  ? 168 TRP E NE1 1 
ATOM   10323 C  CE2 . TRP E 3  161 ? 156.985 197.115 144.912 1.00 97.23  ? 168 TRP E CE2 1 
ATOM   10324 C  CE3 . TRP E 3  161 ? 155.142 196.066 143.767 1.00 97.23  ? 168 TRP E CE3 1 
ATOM   10325 C  CZ2 . TRP E 3  161 ? 157.469 195.890 145.353 1.00 97.23  ? 168 TRP E CZ2 1 
ATOM   10326 C  CZ3 . TRP E 3  161 ? 155.624 194.851 144.206 1.00 97.23  ? 168 TRP E CZ3 1 
ATOM   10327 C  CH2 . TRP E 3  161 ? 156.776 194.772 144.990 1.00 97.23  ? 168 TRP E CH2 1 
ATOM   10328 N  N   . ARG E 3  162 ? 152.404 198.580 140.805 1.00 98.53  ? 169 ARG E N   1 
ATOM   10329 C  CA  . ARG E 3  162 ? 151.158 198.838 140.096 1.00 98.53  ? 169 ARG E CA  1 
ATOM   10330 C  C   . ARG E 3  162 ? 150.058 199.180 141.090 1.00 98.53  ? 169 ARG E C   1 
ATOM   10331 O  O   . ARG E 3  162 ? 149.751 198.383 141.982 1.00 98.53  ? 169 ARG E O   1 
ATOM   10332 C  CB  . ARG E 3  162 ? 150.764 197.626 139.264 1.00 98.53  ? 169 ARG E CB  1 
ATOM   10333 C  CG  . ARG E 3  162 ? 151.169 197.744 137.824 1.00 98.53  ? 169 ARG E CG  1 
ATOM   10334 C  CD  . ARG E 3  162 ? 150.583 196.622 137.037 1.00 98.53  ? 169 ARG E CD  1 
ATOM   10335 N  NE  . ARG E 3  162 ? 149.147 196.787 136.851 1.00 98.53  ? 169 ARG E NE  1 
ATOM   10336 C  CZ  . ARG E 3  162 ? 148.579 197.542 135.920 1.00 98.53  ? 169 ARG E CZ  1 
ATOM   10337 N  NH1 . ARG E 3  162 ? 149.296 198.241 135.053 1.00 98.53  ? 169 ARG E NH1 1 
ATOM   10338 N  NH2 . ARG E 3  162 ? 147.252 197.599 135.854 1.00 98.53  ? 169 ARG E NH2 1 
ATOM   10339 N  N   . GLY E 3  163 ? 149.456 200.352 140.921 1.00 102.10 ? 170 GLY E N   1 
ATOM   10340 C  CA  . GLY E 3  163 ? 148.471 200.824 141.865 1.00 102.10 ? 170 GLY E CA  1 
ATOM   10341 C  C   . GLY E 3  163 ? 149.046 201.324 143.168 1.00 102.10 ? 170 GLY E C   1 
ATOM   10342 O  O   . GLY E 3  163 ? 148.288 201.528 144.122 1.00 102.10 ? 170 GLY E O   1 
ATOM   10343 N  N   . GLY E 3  164 ? 150.359 201.527 143.242 1.00 102.21 ? 171 GLY E N   1 
ATOM   10344 C  CA  . GLY E 3  164 ? 150.984 201.971 144.469 1.00 102.21 ? 171 GLY E CA  1 
ATOM   10345 C  C   . GLY E 3  164 ? 150.818 200.970 145.590 1.00 102.21 ? 171 GLY E C   1 
ATOM   10346 O  O   . GLY E 3  164 ? 151.198 199.804 145.455 1.00 102.21 ? 171 GLY E O   1 
ATOM   10347 N  N   . ASP E 3  165 ? 150.239 201.419 146.705 1.00 107.60 ? 172 ASP E N   1 
ATOM   10348 C  CA  . ASP E 3  165 ? 150.044 200.548 147.858 1.00 107.60 ? 172 ASP E CA  1 
ATOM   10349 C  C   . ASP E 3  165 ? 149.154 199.351 147.547 1.00 107.60 ? 172 ASP E C   1 
ATOM   10350 O  O   . ASP E 3  165 ? 149.232 198.338 148.248 1.00 107.60 ? 172 ASP E O   1 
ATOM   10351 C  CB  . ASP E 3  165 ? 149.445 201.345 149.018 1.00 107.60 ? 172 ASP E CB  1 
ATOM   10352 C  CG  . ASP E 3  165 ? 148.141 202.026 148.648 1.00 107.60 ? 172 ASP E CG  1 
ATOM   10353 O  OD1 . ASP E 3  165 ? 147.792 202.031 147.449 1.00 107.60 ? 172 ASP E OD1 1 
ATOM   10354 O  OD2 . ASP E 3  165 ? 147.467 202.558 149.555 1.00 107.60 ? 172 ASP E OD2 1 
ATOM   10355 N  N   . LYS E 3  166 ? 148.310 199.441 146.517 1.00 104.45 ? 173 LYS E N   1 
ATOM   10356 C  CA  . LYS E 3  166 ? 147.462 198.320 146.135 1.00 104.45 ? 173 LYS E CA  1 
ATOM   10357 C  C   . LYS E 3  166 ? 148.221 197.226 145.394 1.00 104.45 ? 173 LYS E C   1 
ATOM   10358 O  O   . LYS E 3  166 ? 147.620 196.197 145.073 1.00 104.45 ? 173 LYS E O   1 
ATOM   10359 C  CB  . LYS E 3  166 ? 146.308 198.813 145.258 1.00 104.45 ? 173 LYS E CB  1 
ATOM   10360 C  CG  . LYS E 3  166 ? 145.375 199.815 145.928 1.00 104.45 ? 173 LYS E CG  1 
ATOM   10361 C  CD  . LYS E 3  166 ? 144.549 199.188 147.041 1.00 104.45 ? 173 LYS E CD  1 
ATOM   10362 C  CE  . LYS E 3  166 ? 143.636 200.214 147.692 1.00 104.45 ? 173 LYS E CE  1 
ATOM   10363 N  NZ  . LYS E 3  166 ? 142.560 200.676 146.771 1.00 104.45 ? 173 LYS E NZ  1 
ATOM   10364 N  N   . ALA E 3  167 ? 149.510 197.426 145.104 1.00 99.16  ? 174 ALA E N   1 
ATOM   10365 C  CA  . ALA E 3  167 ? 150.258 196.446 144.325 1.00 99.16  ? 174 ALA E CA  1 
ATOM   10366 C  C   . ALA E 3  167 ? 150.346 195.108 145.044 1.00 99.16  ? 174 ALA E C   1 
ATOM   10367 O  O   . ALA E 3  167 ? 150.192 194.052 144.421 1.00 99.16  ? 174 ALA E O   1 
ATOM   10368 C  CB  . ALA E 3  167 ? 151.658 196.976 144.026 1.00 99.16  ? 174 ALA E CB  1 
ATOM   10369 N  N   . VAL E 3  168 ? 150.593 195.129 146.350 1.00 100.03 ? 175 VAL E N   1 
ATOM   10370 C  CA  . VAL E 3  168 ? 150.770 193.921 147.147 1.00 100.03 ? 175 VAL E CA  1 
ATOM   10371 C  C   . VAL E 3  168 ? 149.515 193.695 147.973 1.00 100.03 ? 175 VAL E C   1 
ATOM   10372 O  O   . VAL E 3  168 ? 149.002 194.626 148.607 1.00 100.03 ? 175 VAL E O   1 
ATOM   10373 C  CB  . VAL E 3  168 ? 152.014 194.024 148.042 1.00 100.03 ? 175 VAL E CB  1 
ATOM   10374 C  CG1 . VAL E 3  168 ? 152.185 192.749 148.866 1.00 100.03 ? 175 VAL E CG1 1 
ATOM   10375 C  CG2 . VAL E 3  168 ? 153.237 194.295 147.182 1.00 100.03 ? 175 VAL E CG2 1 
ATOM   10376 N  N   . THR E 3  169 ? 149.018 192.460 147.961 1.00 101.21 ? 176 THR E N   1 
ATOM   10377 C  CA  . THR E 3  169 ? 147.827 192.065 148.696 1.00 101.21 ? 176 THR E CA  1 
ATOM   10378 C  C   . THR E 3  169 ? 148.087 190.737 149.390 1.00 101.21 ? 176 THR E C   1 
ATOM   10379 O  O   . THR E 3  169 ? 149.115 190.090 149.178 1.00 101.21 ? 176 THR E O   1 
ATOM   10380 C  CB  . THR E 3  169 ? 146.611 191.945 147.770 1.00 101.21 ? 176 THR E CB  1 
ATOM   10381 O  OG1 . THR E 3  169 ? 146.858 190.936 146.785 1.00 101.21 ? 176 THR E OG1 1 
ATOM   10382 C  CG2 . THR E 3  169 ? 146.329 193.268 147.078 1.00 101.21 ? 176 THR E CG2 1 
ATOM   10383 N  N   . GLY E 3  170 ? 147.136 190.331 150.227 1.00 105.92 ? 177 GLY E N   1 
ATOM   10384 C  CA  . GLY E 3  170 ? 147.246 189.097 150.973 1.00 105.92 ? 177 GLY E CA  1 
ATOM   10385 C  C   . GLY E 3  170 ? 147.960 189.209 152.302 1.00 105.92 ? 177 GLY E C   1 
ATOM   10386 O  O   . GLY E 3  170 ? 148.038 188.209 153.026 1.00 105.92 ? 177 GLY E O   1 
ATOM   10387 N  N   . VAL E 3  171 ? 148.483 190.386 152.649 1.00 107.53 ? 178 VAL E N   1 
ATOM   10388 C  CA  . VAL E 3  171 ? 149.173 190.538 153.927 1.00 107.53 ? 178 VAL E CA  1 
ATOM   10389 C  C   . VAL E 3  171 ? 148.200 190.356 155.085 1.00 107.53 ? 178 VAL E C   1 
ATOM   10390 O  O   . VAL E 3  171 ? 148.546 189.768 156.116 1.00 107.53 ? 178 VAL E O   1 
ATOM   10391 C  CB  . VAL E 3  171 ? 149.891 191.900 153.997 1.00 107.53 ? 178 VAL E CB  1 
ATOM   10392 C  CG1 . VAL E 3  171 ? 150.913 192.020 152.880 1.00 107.53 ? 178 VAL E CG1 1 
ATOM   10393 C  CG2 . VAL E 3  171 ? 148.900 193.066 153.949 1.00 107.53 ? 178 VAL E CG2 1 
ATOM   10394 N  N   . GLU E 3  172 ? 146.969 190.849 154.935 1.00 110.69 ? 179 GLU E N   1 
ATOM   10395 C  CA  . GLU E 3  172 ? 146.011 190.794 156.034 1.00 110.69 ? 179 GLU E CA  1 
ATOM   10396 C  C   . GLU E 3  172 ? 145.586 189.366 156.342 1.00 110.69 ? 179 GLU E C   1 
ATOM   10397 O  O   . GLU E 3  172 ? 145.340 189.033 157.506 1.00 110.69 ? 179 GLU E O   1 
ATOM   10398 C  CB  . GLU E 3  172 ? 144.786 191.647 155.708 1.00 110.69 ? 179 GLU E CB  1 
ATOM   10399 C  CG  . GLU E 3  172 ? 145.063 193.147 155.635 1.00 110.69 ? 179 GLU E CG  1 
ATOM   10400 C  CD  . GLU E 3  172 ? 145.625 193.596 154.296 1.00 110.69 ? 179 GLU E CD  1 
ATOM   10401 O  OE1 . GLU E 3  172 ? 145.753 192.759 153.378 1.00 110.69 ? 179 GLU E OE1 1 
ATOM   10402 O  OE2 . GLU E 3  172 ? 145.943 194.796 154.162 1.00 110.69 ? 179 GLU E OE2 1 
ATOM   10403 N  N   . ARG E 3  173 ? 145.497 188.514 155.325 1.00 112.60 ? 180 ARG E N   1 
ATOM   10404 C  CA  . ARG E 3  173 ? 145.063 187.135 155.503 1.00 112.60 ? 180 ARG E CA  1 
ATOM   10405 C  C   . ARG E 3  173 ? 146.190 186.205 155.953 1.00 112.60 ? 180 ARG E C   1 
ATOM   10406 O  O   . ARG E 3  173 ? 145.992 184.986 155.965 1.00 112.60 ? 180 ARG E O   1 
ATOM   10407 C  CB  . ARG E 3  173 ? 144.429 186.617 154.205 1.00 112.60 ? 180 ARG E CB  1 
ATOM   10408 C  CG  . ARG E 3  173 ? 142.986 187.078 153.982 1.00 112.60 ? 180 ARG E CG  1 
ATOM   10409 C  CD  . ARG E 3  173 ? 142.869 188.480 153.395 1.00 112.60 ? 180 ARG E CD  1 
ATOM   10410 N  NE  . ARG E 3  173 ? 143.409 188.574 152.043 1.00 112.60 ? 180 ARG E NE  1 
ATOM   10411 C  CZ  . ARG E 3  173 ? 143.657 189.710 151.401 1.00 112.60 ? 180 ARG E CZ  1 
ATOM   10412 N  NH1 . ARG E 3  173 ? 143.452 190.891 151.967 1.00 112.60 ? 180 ARG E NH1 1 
ATOM   10413 N  NH2 . ARG E 3  173 ? 144.114 189.662 150.153 1.00 112.60 ? 180 ARG E NH2 1 
ATOM   10414 N  N   . ILE E 3  174 ? 147.353 186.741 156.327 1.00 110.45 ? 181 ILE E N   1 
ATOM   10415 C  CA  . ILE E 3  174 ? 148.444 185.947 156.884 1.00 110.45 ? 181 ILE E CA  1 
ATOM   10416 C  C   . ILE E 3  174 ? 148.303 185.923 158.397 1.00 110.45 ? 181 ILE E C   1 
ATOM   10417 O  O   . ILE E 3  174 ? 148.049 186.957 159.027 1.00 110.45 ? 181 ILE E O   1 
ATOM   10418 C  CB  . ILE E 3  174 ? 149.813 186.515 156.467 1.00 110.45 ? 181 ILE E CB  1 
ATOM   10419 C  CG1 . ILE E 3  174 ? 150.027 186.371 154.958 1.00 110.45 ? 181 ILE E CG1 1 
ATOM   10420 C  CG2 . ILE E 3  174 ? 150.931 185.802 157.213 1.00 110.45 ? 181 ILE E CG2 1 
ATOM   10421 C  CD1 . ILE E 3  174 ? 151.057 187.328 154.384 1.00 110.45 ? 181 ILE E CD1 1 
ATOM   10422 N  N   . GLU E 3  175 ? 148.465 184.737 158.987 1.00 118.30 ? 182 GLU E N   1 
ATOM   10423 C  CA  . GLU E 3  175 ? 148.426 184.549 160.438 1.00 118.30 ? 182 GLU E CA  1 
ATOM   10424 C  C   . GLU E 3  175 ? 149.626 183.689 160.821 1.00 118.30 ? 182 GLU E C   1 
ATOM   10425 O  O   . GLU E 3  175 ? 149.538 182.459 160.840 1.00 118.30 ? 182 GLU E O   1 
ATOM   10426 C  CB  . GLU E 3  175 ? 147.115 183.909 160.887 1.00 118.30 ? 182 GLU E CB  1 
ATOM   10427 C  CG  . GLU E 3  175 ? 145.886 184.790 160.692 1.00 118.30 ? 182 GLU E CG  1 
ATOM   10428 C  CD  . GLU E 3  175 ? 145.328 184.744 159.279 1.00 118.30 ? 182 GLU E CD  1 
ATOM   10429 O  OE1 . GLU E 3  175 ? 145.852 183.977 158.444 1.00 118.30 ? 182 GLU E OE1 1 
ATOM   10430 O  OE2 . GLU E 3  175 ? 144.359 185.482 159.004 1.00 118.30 ? 182 GLU E OE2 1 
ATOM   10431 N  N   . LEU E 3  176 ? 150.744 184.339 161.125 1.00 119.04 ? 183 LEU E N   1 
ATOM   10432 C  CA  . LEU E 3  176 ? 151.913 183.612 161.581 1.00 119.04 ? 183 LEU E CA  1 
ATOM   10433 C  C   . LEU E 3  176 ? 151.675 183.077 162.994 1.00 119.04 ? 183 LEU E C   1 
ATOM   10434 O  O   . LEU E 3  176 ? 150.906 183.660 163.763 1.00 119.04 ? 183 LEU E O   1 
ATOM   10435 C  CB  . LEU E 3  176 ? 153.142 184.514 161.568 1.00 119.04 ? 183 LEU E CB  1 
ATOM   10436 C  CG  . LEU E 3  176 ? 153.684 184.865 160.180 1.00 119.04 ? 183 LEU E CG  1 
ATOM   10437 C  CD1 . LEU E 3  176 ? 154.697 185.995 160.252 1.00 119.04 ? 183 LEU E CD1 1 
ATOM   10438 C  CD2 . LEU E 3  176 ? 154.302 183.644 159.520 1.00 119.04 ? 183 LEU E CD2 1 
ATOM   10439 N  N   . PRO E 3  177 ? 152.324 181.968 163.367 1.00 123.62 ? 184 PRO E N   1 
ATOM   10440 C  CA  . PRO E 3  177 ? 152.091 181.417 164.706 1.00 123.62 ? 184 PRO E CA  1 
ATOM   10441 C  C   . PRO E 3  177 ? 152.807 182.211 165.783 1.00 123.62 ? 184 PRO E C   1 
ATOM   10442 O  O   . PRO E 3  177 ? 152.286 182.388 166.888 1.00 123.62 ? 184 PRO E O   1 
ATOM   10443 C  CB  . PRO E 3  177 ? 152.643 179.993 164.595 1.00 123.62 ? 184 PRO E CB  1 
ATOM   10444 C  CG  . PRO E 3  177 ? 153.740 180.105 163.603 1.00 123.62 ? 184 PRO E CG  1 
ATOM   10445 C  CD  . PRO E 3  177 ? 153.379 181.224 162.654 1.00 123.62 ? 184 PRO E CD  1 
ATOM   10446 N  N   . GLN E 3  178 ? 154.003 182.704 165.454 1.00 126.34 ? 185 GLN E N   1 
ATOM   10447 C  CA  . GLN E 3  178 ? 154.867 183.384 166.406 1.00 126.34 ? 185 GLN E CA  1 
ATOM   10448 C  C   . GLN E 3  178 ? 154.867 184.897 166.253 1.00 126.34 ? 185 GLN E C   1 
ATOM   10449 O  O   . GLN E 3  178 ? 155.166 185.595 167.226 1.00 126.34 ? 185 GLN E O   1 
ATOM   10450 C  CB  . GLN E 3  178 ? 156.306 182.865 166.255 1.00 126.34 ? 185 GLN E CB  1 
ATOM   10451 C  CG  . GLN E 3  178 ? 157.327 183.425 167.238 1.00 126.34 ? 185 GLN E CG  1 
ATOM   10452 C  CD  . GLN E 3  178 ? 156.992 183.079 168.672 1.00 126.34 ? 185 GLN E CD  1 
ATOM   10453 O  OE1 . GLN E 3  178 ? 156.525 183.924 169.435 1.00 126.34 ? 185 GLN E OE1 1 
ATOM   10454 N  NE2 . GLN E 3  178 ? 157.203 181.821 169.038 1.00 126.34 ? 185 GLN E NE2 1 
ATOM   10455 N  N   . PHE E 3  179 ? 154.526 185.414 165.073 1.00 121.37 ? 186 PHE E N   1 
ATOM   10456 C  CA  . PHE E 3  179 ? 154.648 186.827 164.752 1.00 121.37 ? 186 PHE E CA  1 
ATOM   10457 C  C   . PHE E 3  179 ? 153.284 187.390 164.385 1.00 121.37 ? 186 PHE E C   1 
ATOM   10458 O  O   . PHE E 3  179 ? 152.323 186.652 164.154 1.00 121.37 ? 186 PHE E O   1 
ATOM   10459 C  CB  . PHE E 3  179 ? 155.621 187.044 163.588 1.00 121.37 ? 186 PHE E CB  1 
ATOM   10460 C  CG  . PHE E 3  179 ? 157.060 187.062 163.996 1.00 121.37 ? 186 PHE E CG  1 
ATOM   10461 C  CD1 . PHE E 3  179 ? 157.671 188.243 164.372 1.00 121.37 ? 186 PHE E CD1 1 
ATOM   10462 C  CD2 . PHE E 3  179 ? 157.803 185.898 164.000 1.00 121.37 ? 186 PHE E CD2 1 
ATOM   10463 C  CE1 . PHE E 3  179 ? 158.996 188.261 164.745 1.00 121.37 ? 186 PHE E CE1 1 
ATOM   10464 C  CE2 . PHE E 3  179 ? 159.127 185.910 164.372 1.00 121.37 ? 186 PHE E CE2 1 
ATOM   10465 C  CZ  . PHE E 3  179 ? 159.725 187.093 164.745 1.00 121.37 ? 186 PHE E CZ  1 
ATOM   10466 N  N   . SER E 3  180 ? 153.213 188.718 164.340 1.00 121.94 ? 187 SER E N   1 
ATOM   10467 C  CA  . SER E 3  180 ? 152.034 189.432 163.865 1.00 121.94 ? 187 SER E CA  1 
ATOM   10468 C  C   . SER E 3  180 ? 152.508 190.564 162.970 1.00 121.94 ? 187 SER E C   1 
ATOM   10469 O  O   . SER E 3  180 ? 153.285 191.416 163.411 1.00 121.94 ? 187 SER E O   1 
ATOM   10470 C  CB  . SER E 3  180 ? 151.207 189.977 165.031 1.00 121.94 ? 187 SER E CB  1 
ATOM   10471 O  OG  . SER E 3  180 ? 151.940 190.944 165.760 1.00 121.94 ? 187 SER E OG  1 
ATOM   10472 N  N   . ILE E 3  181 ? 152.044 190.577 161.723 1.00 114.37 ? 188 ILE E N   1 
ATOM   10473 C  CA  . ILE E 3  181 ? 152.520 191.560 160.754 1.00 114.37 ? 188 ILE E CA  1 
ATOM   10474 C  C   . ILE E 3  181 ? 151.995 192.927 161.175 1.00 114.37 ? 188 ILE E C   1 
ATOM   10475 O  O   . ILE E 3  181 ? 150.810 193.224 161.011 1.00 114.37 ? 188 ILE E O   1 
ATOM   10476 C  CB  . ILE E 3  181 ? 152.079 191.208 159.329 1.00 114.37 ? 188 ILE E CB  1 
ATOM   10477 C  CG1 . ILE E 3  181 ? 152.814 189.963 158.830 1.00 114.37 ? 188 ILE E CG1 1 
ATOM   10478 C  CG2 . ILE E 3  181 ? 152.339 192.373 158.380 1.00 114.37 ? 188 ILE E CG2 1 
ATOM   10479 C  CD1 . ILE E 3  181 ? 151.980 189.094 157.921 1.00 114.37 ? 188 ILE E CD1 1 
ATOM   10480 N  N   . VAL E 3  182 ? 152.877 193.764 161.721 1.00 119.35 ? 189 VAL E N   1 
ATOM   10481 C  CA  . VAL E 3  182 ? 152.462 195.102 162.119 1.00 119.35 ? 189 VAL E CA  1 
ATOM   10482 C  C   . VAL E 3  182 ? 152.152 195.945 160.892 1.00 119.35 ? 189 VAL E C   1 
ATOM   10483 O  O   . VAL E 3  182 ? 151.109 196.605 160.826 1.00 119.35 ? 189 VAL E O   1 
ATOM   10484 C  CB  . VAL E 3  182 ? 153.538 195.764 163.000 1.00 119.35 ? 189 VAL E CB  1 
ATOM   10485 C  CG1 . VAL E 3  182 ? 153.269 197.262 163.159 1.00 119.35 ? 189 VAL E CG1 1 
ATOM   10486 C  CG2 . VAL E 3  182 ? 153.589 195.088 164.354 1.00 119.35 ? 189 VAL E CG2 1 
ATOM   10487 N  N   . GLU E 3  183 ? 153.044 195.941 159.903 1.00 116.52 ? 190 GLU E N   1 
ATOM   10488 C  CA  . GLU E 3  183 ? 152.877 196.870 158.790 1.00 116.52 ? 190 GLU E CA  1 
ATOM   10489 C  C   . GLU E 3  183 ? 153.687 196.361 157.605 1.00 116.52 ? 190 GLU E C   1 
ATOM   10490 O  O   . GLU E 3  183 ? 154.611 195.564 157.768 1.00 116.52 ? 190 GLU E O   1 
ATOM   10491 C  CB  . GLU E 3  183 ? 153.288 198.286 159.231 1.00 116.52 ? 190 GLU E CB  1 
ATOM   10492 C  CG  . GLU E 3  183 ? 152.966 199.445 158.287 1.00 116.52 ? 190 GLU E CG  1 
ATOM   10493 C  CD  . GLU E 3  183 ? 153.985 199.665 157.192 1.00 116.52 ? 190 GLU E CD  1 
ATOM   10494 O  OE1 . GLU E 3  183 ? 155.172 199.346 157.394 1.00 116.52 ? 190 GLU E OE1 1 
ATOM   10495 O  OE2 . GLU E 3  183 ? 153.601 200.200 156.134 1.00 116.52 ? 190 GLU E OE2 1 
ATOM   10496 N  N   . HIS E 3  184 ? 153.302 196.797 156.404 1.00 109.14 ? 191 HIS E N   1 
ATOM   10497 C  CA  . HIS E 3  184 ? 154.009 196.434 155.182 1.00 109.14 ? 191 HIS E CA  1 
ATOM   10498 C  C   . HIS E 3  184 ? 154.162 197.667 154.303 1.00 109.14 ? 191 HIS E C   1 
ATOM   10499 O  O   . HIS E 3  184 ? 153.243 198.483 154.203 1.00 109.14 ? 191 HIS E O   1 
ATOM   10500 C  CB  . HIS E 3  184 ? 153.279 195.322 154.414 1.00 109.14 ? 191 HIS E CB  1 
ATOM   10501 C  CG  . HIS E 3  184 ? 152.134 195.809 153.583 1.00 109.14 ? 191 HIS E CG  1 
ATOM   10502 N  ND1 . HIS E 3  184 ? 150.923 196.180 154.125 1.00 109.14 ? 191 HIS E ND1 1 
ATOM   10503 C  CD2 . HIS E 3  184 ? 152.020 195.993 152.247 1.00 109.14 ? 191 HIS E CD2 1 
ATOM   10504 C  CE1 . HIS E 3  184 ? 150.112 196.571 153.159 1.00 109.14 ? 191 HIS E CE1 1 
ATOM   10505 N  NE2 . HIS E 3  184 ? 150.752 196.466 152.009 1.00 109.14 ? 191 HIS E NE2 1 
ATOM   10506 N  N   . ARG E 3  185 ? 155.325 197.791 153.664 1.00 113.53 ? 192 ARG E N   1 
ATOM   10507 C  CA  . ARG E 3  185 ? 155.669 198.964 152.872 1.00 113.53 ? 192 ARG E CA  1 
ATOM   10508 C  C   . ARG E 3  185 ? 156.270 198.550 151.538 1.00 113.53 ? 192 ARG E C   1 
ATOM   10509 O  O   . ARG E 3  185 ? 156.984 197.545 151.448 1.00 113.53 ? 192 ARG E O   1 
ATOM   10510 C  CB  . ARG E 3  185 ? 156.654 199.863 153.622 1.00 113.53 ? 192 ARG E CB  1 
ATOM   10511 C  CG  . ARG E 3  185 ? 156.553 201.331 153.241 1.00 113.53 ? 192 ARG E CG  1 
ATOM   10512 C  CD  . ARG E 3  185 ? 157.385 202.215 154.154 1.00 113.53 ? 192 ARG E CD  1 
ATOM   10513 N  NE  . ARG E 3  185 ? 156.895 202.201 155.528 1.00 113.53 ? 192 ARG E NE  1 
ATOM   10514 C  CZ  . ARG E 3  185 ? 157.595 202.573 156.592 1.00 113.53 ? 192 ARG E CZ  1 
ATOM   10515 N  NH1 . ARG E 3  185 ? 158.840 203.014 156.489 1.00 113.53 ? 192 ARG E NH1 1 
ATOM   10516 N  NH2 . ARG E 3  185 ? 157.033 202.500 157.794 1.00 113.53 ? 192 ARG E NH2 1 
ATOM   10517 N  N   . LEU E 3  186 ? 155.972 199.339 150.506 1.00 105.15 ? 193 LEU E N   1 
ATOM   10518 C  CA  . LEU E 3  186 ? 156.481 199.144 149.155 1.00 105.15 ? 193 LEU E CA  1 
ATOM   10519 C  C   . LEU E 3  186 ? 157.324 200.350 148.775 1.00 105.15 ? 193 LEU E C   1 
ATOM   10520 O  O   . LEU E 3  186 ? 156.896 201.492 148.971 1.00 105.15 ? 193 LEU E O   1 
ATOM   10521 C  CB  . LEU E 3  186 ? 155.342 198.980 148.147 1.00 105.15 ? 193 LEU E CB  1 
ATOM   10522 C  CG  . LEU E 3  186 ? 154.110 198.192 148.582 1.00 105.15 ? 193 LEU E CG  1 
ATOM   10523 C  CD1 . LEU E 3  186 ? 153.089 198.187 147.466 1.00 105.15 ? 193 LEU E CD1 1 
ATOM   10524 C  CD2 . LEU E 3  186 ? 154.478 196.778 148.964 1.00 105.15 ? 193 LEU E CD2 1 
ATOM   10525 N  N   . VAL E 3  187 ? 158.513 200.098 148.232 1.00 112.56 ? 194 VAL E N   1 
ATOM   10526 C  CA  . VAL E 3  187 ? 159.452 201.148 147.856 1.00 112.56 ? 194 VAL E CA  1 
ATOM   10527 C  C   . VAL E 3  187 ? 159.976 200.855 146.459 1.00 112.56 ? 194 VAL E C   1 
ATOM   10528 O  O   . VAL E 3  187 ? 160.238 199.697 146.118 1.00 112.56 ? 194 VAL E O   1 
ATOM   10529 C  CB  . VAL E 3  187 ? 160.615 201.254 148.864 1.00 112.56 ? 194 VAL E CB  1 
ATOM   10530 C  CG1 . VAL E 3  187 ? 161.716 202.157 148.329 1.00 112.56 ? 194 VAL E CG1 1 
ATOM   10531 C  CG2 . VAL E 3  187 ? 160.114 201.762 150.206 1.00 112.56 ? 194 VAL E CG2 1 
ATOM   10532 N  N   . SER E 3  188 ? 160.128 201.906 145.653 1.00 111.30 ? 195 SER E N   1 
ATOM   10533 C  CA  . SER E 3  188 ? 160.693 201.819 144.309 1.00 111.30 ? 195 SER E CA  1 
ATOM   10534 C  C   . SER E 3  188 ? 161.891 202.755 144.236 1.00 111.30 ? 195 SER E C   1 
ATOM   10535 O  O   . SER E 3  188 ? 161.726 203.979 144.245 1.00 111.30 ? 195 SER E O   1 
ATOM   10536 C  CB  . SER E 3  188 ? 159.657 202.186 143.249 1.00 111.30 ? 195 SER E CB  1 
ATOM   10537 O  OG  . SER E 3  188 ? 158.456 201.466 143.442 1.00 111.30 ? 195 SER E OG  1 
ATOM   10538 N  N   . ARG E 3  189 ? 163.088 202.179 144.159 1.00 125.36 ? 196 ARG E N   1 
ATOM   10539 C  CA  . ARG E 3  189 ? 164.336 202.926 144.113 1.00 125.36 ? 196 ARG E CA  1 
ATOM   10540 C  C   . ARG E 3  189 ? 165.078 202.565 142.838 1.00 125.36 ? 196 ARG E C   1 
ATOM   10541 O  O   . ARG E 3  189 ? 165.374 201.393 142.607 1.00 125.36 ? 196 ARG E O   1 
ATOM   10542 C  CB  . ARG E 3  189 ? 165.207 202.604 145.327 1.00 125.36 ? 196 ARG E CB  1 
ATOM   10543 C  CG  . ARG E 3  189 ? 164.783 203.310 146.602 1.00 125.36 ? 196 ARG E CG  1 
ATOM   10544 C  CD  . ARG E 3  189 ? 165.264 202.593 147.860 1.00 125.36 ? 196 ARG E CD  1 
ATOM   10545 N  NE  . ARG E 3  189 ? 166.510 201.859 147.665 1.00 125.36 ? 196 ARG E NE  1 
ATOM   10546 C  CZ  . ARG E 3  189 ? 167.717 202.407 147.613 1.00 125.36 ? 196 ARG E CZ  1 
ATOM   10547 N  NH1 . ARG E 3  189 ? 167.894 203.716 147.713 1.00 125.36 ? 196 ARG E NH1 1 
ATOM   10548 N  NH2 . ARG E 3  189 ? 168.777 201.621 147.455 1.00 125.36 ? 196 ARG E NH2 1 
ATOM   10549 N  N   . ASN E 3  190 ? 165.378 203.563 142.012 1.00 130.77 ? 197 ASN E N   1 
ATOM   10550 C  CA  . ASN E 3  190 ? 166.241 203.366 140.849 1.00 130.77 ? 197 ASN E CA  1 
ATOM   10551 C  C   . ASN E 3  190 ? 167.645 203.796 141.264 1.00 130.77 ? 197 ASN E C   1 
ATOM   10552 O  O   . ASN E 3  190 ? 168.084 204.920 141.028 1.00 130.77 ? 197 ASN E O   1 
ATOM   10553 C  CB  . ASN E 3  190 ? 165.712 204.135 139.642 1.00 130.77 ? 197 ASN E CB  1 
ATOM   10554 C  CG  . ASN E 3  190 ? 164.774 203.310 138.786 1.00 130.77 ? 197 ASN E CG  1 
ATOM   10555 O  OD1 . ASN E 3  190 ? 164.174 202.342 139.252 1.00 130.77 ? 197 ASN E OD1 1 
ATOM   10556 N  ND2 . ASN E 3  190 ? 164.637 203.695 137.523 1.00 130.77 ? 197 ASN E ND2 1 
ATOM   10557 N  N   . VAL E 3  191 ? 168.362 202.856 141.885 1.00 130.52 ? 198 VAL E N   1 
ATOM   10558 C  CA  . VAL E 3  191 ? 169.606 203.191 142.570 1.00 130.52 ? 198 VAL E CA  1 
ATOM   10559 C  C   . VAL E 3  191 ? 170.639 203.629 141.545 1.00 130.52 ? 198 VAL E C   1 
ATOM   10560 O  O   . VAL E 3  191 ? 170.899 202.927 140.562 1.00 130.52 ? 198 VAL E O   1 
ATOM   10561 C  CB  . VAL E 3  191 ? 170.109 201.996 143.395 1.00 130.52 ? 198 VAL E CB  1 
ATOM   10562 C  CG1 . VAL E 3  191 ? 171.314 202.397 144.241 1.00 130.52 ? 198 VAL E CG1 1 
ATOM   10563 C  CG2 . VAL E 3  191 ? 168.998 201.443 144.284 1.00 130.52 ? 198 VAL E CG2 1 
ATOM   10564 N  N   . VAL E 3  192 ? 171.248 204.786 141.782 1.00 142.17 ? 199 VAL E N   1 
ATOM   10565 C  CA  . VAL E 3  192 ? 172.104 205.443 140.801 1.00 142.17 ? 199 VAL E CA  1 
ATOM   10566 C  C   . VAL E 3  192 ? 173.554 205.085 141.084 1.00 142.17 ? 199 VAL E C   1 
ATOM   10567 O  O   . VAL E 3  192 ? 174.007 205.147 142.234 1.00 142.17 ? 199 VAL E O   1 
ATOM   10568 C  CB  . VAL E 3  192 ? 171.895 206.966 140.816 1.00 142.17 ? 199 VAL E CB  1 
ATOM   10569 C  CG1 . VAL E 3  192 ? 172.662 207.628 139.671 1.00 142.17 ? 199 VAL E CG1 1 
ATOM   10570 C  CG2 . VAL E 3  192 ? 170.408 207.282 140.731 1.00 142.17 ? 199 VAL E CG2 1 
ATOM   10571 N  N   . PHE E 3  193 ? 174.276 204.706 140.033 1.00 137.46 ? 200 PHE E N   1 
ATOM   10572 C  CA  . PHE E 3  193 ? 175.698 204.409 140.087 1.00 137.46 ? 200 PHE E CA  1 
ATOM   10573 C  C   . PHE E 3  193 ? 176.396 205.183 138.979 1.00 137.46 ? 200 PHE E C   1 
ATOM   10574 O  O   . PHE E 3  193 ? 175.756 205.825 138.143 1.00 137.46 ? 200 PHE E O   1 
ATOM   10575 C  CB  . PHE E 3  193 ? 175.963 202.907 139.938 1.00 137.46 ? 200 PHE E CB  1 
ATOM   10576 C  CG  . PHE E 3  193 ? 175.529 202.098 141.120 1.00 137.46 ? 200 PHE E CG  1 
ATOM   10577 C  CD1 . PHE E 3  193 ? 174.240 201.610 141.206 1.00 137.46 ? 200 PHE E CD1 1 
ATOM   10578 C  CD2 . PHE E 3  193 ? 176.412 201.822 142.145 1.00 137.46 ? 200 PHE E CD2 1 
ATOM   10579 C  CE1 . PHE E 3  193 ? 173.842 200.861 142.290 1.00 137.46 ? 200 PHE E CE1 1 
ATOM   10580 C  CE2 . PHE E 3  193 ? 176.019 201.078 143.231 1.00 137.46 ? 200 PHE E CE2 1 
ATOM   10581 C  CZ  . PHE E 3  193 ? 174.732 200.597 143.305 1.00 137.46 ? 200 PHE E CZ  1 
ATOM   10582 N  N   . ALA E 3  194 ? 177.730 205.124 138.981 1.00 145.53 ? 201 ALA E N   1 
ATOM   10583 C  CA  . ALA E 3  194 ? 178.498 205.829 137.960 1.00 145.53 ? 201 ALA E CA  1 
ATOM   10584 C  C   . ALA E 3  194 ? 178.195 205.287 136.569 1.00 145.53 ? 201 ALA E C   1 
ATOM   10585 O  O   . ALA E 3  194 ? 178.034 206.059 135.616 1.00 145.53 ? 201 ALA E O   1 
ATOM   10586 C  CB  . ALA E 3  194 ? 179.991 205.721 138.263 1.00 145.53 ? 201 ALA E CB  1 
ATOM   10587 N  N   . THR E 3  195 ? 178.116 203.962 136.431 1.00 138.06 ? 202 THR E N   1 
ATOM   10588 C  CA  . THR E 3  195 ? 177.792 203.372 135.137 1.00 138.06 ? 202 THR E CA  1 
ATOM   10589 C  C   . THR E 3  195 ? 176.380 203.742 134.701 1.00 138.06 ? 202 THR E C   1 
ATOM   10590 O  O   . THR E 3  195 ? 176.142 204.043 133.526 1.00 138.06 ? 202 THR E O   1 
ATOM   10591 C  CB  . THR E 3  195 ? 177.944 201.853 135.201 1.00 138.06 ? 202 THR E CB  1 
ATOM   10592 O  OG1 . THR E 3  195 ? 177.243 201.348 136.344 1.00 138.06 ? 202 THR E OG1 1 
ATOM   10593 C  CG2 . THR E 3  195 ? 179.411 201.468 135.301 1.00 138.06 ? 202 THR E CG2 1 
ATOM   10594 N  N   . GLY E 3  196 ? 175.435 203.722 135.630 1.00 135.19 ? 203 GLY E N   1 
ATOM   10595 C  CA  . GLY E 3  196 ? 174.063 204.060 135.315 1.00 135.19 ? 203 GLY E CA  1 
ATOM   10596 C  C   . GLY E 3  196 ? 173.165 203.731 136.486 1.00 135.19 ? 203 GLY E C   1 
ATOM   10597 O  O   . GLY E 3  196 ? 173.615 203.258 137.533 1.00 135.19 ? 203 GLY E O   1 
ATOM   10598 N  N   . ALA E 3  197 ? 171.877 203.986 136.283 1.00 125.77 ? 204 ALA E N   1 
ATOM   10599 C  CA  . ALA E 3  197 ? 170.862 203.733 137.296 1.00 125.77 ? 204 ALA E CA  1 
ATOM   10600 C  C   . ALA E 3  197 ? 170.256 202.356 137.068 1.00 125.77 ? 204 ALA E C   1 
ATOM   10601 O  O   . ALA E 3  197 ? 169.884 202.016 135.941 1.00 125.77 ? 204 ALA E O   1 
ATOM   10602 C  CB  . ALA E 3  197 ? 169.773 204.804 137.264 1.00 125.77 ? 204 ALA E CB  1 
ATOM   10603 N  N   . TYR E 3  198 ? 170.167 201.573 138.140 1.00 120.80 ? 205 TYR E N   1 
ATOM   10604 C  CA  . TYR E 3  198 ? 169.677 200.209 138.114 1.00 120.80 ? 205 TYR E CA  1 
ATOM   10605 C  C   . TYR E 3  198 ? 168.383 200.130 138.916 1.00 120.80 ? 205 TYR E C   1 
ATOM   10606 O  O   . TYR E 3  198 ? 168.356 200.599 140.063 1.00 120.80 ? 205 TYR E O   1 
ATOM   10607 C  CB  . TYR E 3  198 ? 170.717 199.242 138.703 1.00 120.80 ? 205 TYR E CB  1 
ATOM   10608 C  CG  . TYR E 3  198 ? 171.955 199.056 137.851 1.00 120.80 ? 205 TYR E CG  1 
ATOM   10609 C  CD1 . TYR E 3  198 ? 172.833 200.107 137.617 1.00 120.80 ? 205 TYR E CD1 1 
ATOM   10610 C  CD2 . TYR E 3  198 ? 172.250 197.824 137.288 1.00 120.80 ? 205 TYR E CD2 1 
ATOM   10611 C  CE1 . TYR E 3  198 ? 173.960 199.937 136.844 1.00 120.80 ? 205 TYR E CE1 1 
ATOM   10612 C  CE2 . TYR E 3  198 ? 173.376 197.645 136.514 1.00 120.80 ? 205 TYR E CE2 1 
ATOM   10613 C  CZ  . TYR E 3  198 ? 174.227 198.704 136.296 1.00 120.80 ? 205 TYR E CZ  1 
ATOM   10614 O  OH  . TYR E 3  198 ? 175.352 198.529 135.524 1.00 120.80 ? 205 TYR E OH  1 
ATOM   10615 N  N   . PRO E 3  199 ? 167.302 199.562 138.381 1.00 110.13 ? 206 PRO E N   1 
ATOM   10616 C  CA  . PRO E 3  199 ? 166.041 199.570 139.126 1.00 110.13 ? 206 PRO E CA  1 
ATOM   10617 C  C   . PRO E 3  199 ? 166.093 198.643 140.328 1.00 110.13 ? 206 PRO E C   1 
ATOM   10618 O  O   . PRO E 3  199 ? 166.923 197.737 140.421 1.00 110.13 ? 206 PRO E O   1 
ATOM   10619 C  CB  . PRO E 3  199 ? 165.016 199.090 138.098 1.00 110.13 ? 206 PRO E CB  1 
ATOM   10620 C  CG  . PRO E 3  199 ? 165.783 198.237 137.193 1.00 110.13 ? 206 PRO E CG  1 
ATOM   10621 C  CD  . PRO E 3  199 ? 167.166 198.804 137.123 1.00 110.13 ? 206 PRO E CD  1 
ATOM   10622 N  N   . ARG E 3  200 ? 165.180 198.889 141.261 1.00 111.33 ? 207 ARG E N   1 
ATOM   10623 C  CA  . ARG E 3  200 ? 165.107 198.115 142.487 1.00 111.33 ? 207 ARG E CA  1 
ATOM   10624 C  C   . ARG E 3  200 ? 163.737 198.345 143.099 1.00 111.33 ? 207 ARG E C   1 
ATOM   10625 O  O   . ARG E 3  200 ? 163.237 199.472 143.098 1.00 111.33 ? 207 ARG E O   1 
ATOM   10626 C  CB  . ARG E 3  200 ? 166.199 198.540 143.477 1.00 111.33 ? 207 ARG E CB  1 
ATOM   10627 C  CG  . ARG E 3  200 ? 166.408 197.593 144.634 1.00 111.33 ? 207 ARG E CG  1 
ATOM   10628 C  CD  . ARG E 3  200 ? 167.257 196.417 144.227 1.00 111.33 ? 207 ARG E CD  1 
ATOM   10629 N  NE  . ARG E 3  200 ? 168.641 196.795 143.968 1.00 111.33 ? 207 ARG E NE  1 
ATOM   10630 C  CZ  . ARG E 3  200 ? 169.564 196.982 144.902 1.00 111.33 ? 207 ARG E CZ  1 
ATOM   10631 N  NH1 . ARG E 3  200 ? 169.292 196.845 146.191 1.00 111.33 ? 207 ARG E NH1 1 
ATOM   10632 N  NH2 . ARG E 3  200 ? 170.797 197.320 144.534 1.00 111.33 ? 207 ARG E NH2 1 
ATOM   10633 N  N   . LEU E 3  201 ? 163.140 197.278 143.618 1.00 101.64 ? 208 LEU E N   1 
ATOM   10634 C  CA  . LEU E 3  201 ? 161.891 197.366 144.354 1.00 101.64 ? 208 LEU E CA  1 
ATOM   10635 C  C   . LEU E 3  201 ? 162.050 196.613 145.662 1.00 101.64 ? 208 LEU E C   1 
ATOM   10636 O  O   . LEU E 3  201 ? 162.779 195.624 145.738 1.00 101.64 ? 208 LEU E O   1 
ATOM   10637 C  CB  . LEU E 3  201 ? 160.722 196.789 143.561 1.00 101.64 ? 208 LEU E CB  1 
ATOM   10638 C  CG  . LEU E 3  201 ? 160.374 197.473 142.240 1.00 101.64 ? 208 LEU E CG  1 
ATOM   10639 C  CD1 . LEU E 3  201 ? 159.265 196.702 141.569 1.00 101.64 ? 208 LEU E CD1 1 
ATOM   10640 C  CD2 . LEU E 3  201 ? 159.983 198.923 142.439 1.00 101.64 ? 208 LEU E CD2 1 
ATOM   10641 N  N   . SER E 3  202 ? 161.370 197.100 146.695 1.00 105.05 ? 209 SER E N   1 
ATOM   10642 C  CA  . SER E 3  202 ? 161.473 196.524 148.027 1.00 105.05 ? 209 SER E CA  1 
ATOM   10643 C  C   . SER E 3  202 ? 160.083 196.368 148.614 1.00 105.05 ? 209 SER E C   1 
ATOM   10644 O  O   . SER E 3  202 ? 159.284 197.309 148.590 1.00 105.05 ? 209 SER E O   1 
ATOM   10645 C  CB  . SER E 3  202 ? 162.337 197.396 148.941 1.00 105.05 ? 209 SER E CB  1 
ATOM   10646 O  OG  . SER E 3  202 ? 163.655 197.510 148.437 1.00 105.05 ? 209 SER E OG  1 
ATOM   10647 N  N   . LEU E 3  203 ? 159.805 195.176 149.132 1.00 102.14 ? 210 LEU E N   1 
ATOM   10648 C  CA  . LEU E 3  203 ? 158.572 194.868 149.847 1.00 102.14 ? 210 LEU E CA  1 
ATOM   10649 C  C   . LEU E 3  203 ? 158.976 194.464 151.255 1.00 102.14 ? 210 LEU E C   1 
ATOM   10650 O  O   . LEU E 3  203 ? 159.495 193.362 151.458 1.00 102.14 ? 210 LEU E O   1 
ATOM   10651 C  CB  . LEU E 3  203 ? 157.797 193.760 149.134 1.00 102.14 ? 210 LEU E CB  1 
ATOM   10652 C  CG  . LEU E 3  203 ? 156.786 192.914 149.909 1.00 102.14 ? 210 LEU E CG  1 
ATOM   10653 C  CD1 . LEU E 3  203 ? 155.653 193.772 150.427 1.00 102.14 ? 210 LEU E CD1 1 
ATOM   10654 C  CD2 . LEU E 3  203 ? 156.252 191.822 149.009 1.00 102.14 ? 210 LEU E CD2 1 
ATOM   10655 N  N   . SER E 3  204 ? 158.755 195.351 152.222 1.00 110.31 ? 211 SER E N   1 
ATOM   10656 C  CA  . SER E 3  204 ? 159.292 195.194 153.568 1.00 110.31 ? 211 SER E CA  1 
ATOM   10657 C  C   . SER E 3  204 ? 158.154 195.018 154.560 1.00 110.31 ? 211 SER E C   1 
ATOM   10658 O  O   . SER E 3  204 ? 157.262 195.868 154.638 1.00 110.31 ? 211 SER E O   1 
ATOM   10659 C  CB  . SER E 3  204 ? 160.149 196.398 153.949 1.00 110.31 ? 211 SER E CB  1 
ATOM   10660 O  OG  . SER E 3  204 ? 161.284 196.497 153.108 1.00 110.31 ? 211 SER E OG  1 
ATOM   10661 N  N   . PHE E 3  205 ? 158.194 193.925 155.318 1.00 109.23 ? 212 PHE E N   1 
ATOM   10662 C  CA  . PHE E 3  205 ? 157.252 193.670 156.398 1.00 109.23 ? 212 PHE E CA  1 
ATOM   10663 C  C   . PHE E 3  205 ? 157.921 194.013 157.720 1.00 109.23 ? 212 PHE E C   1 
ATOM   10664 O  O   . PHE E 3  205 ? 158.985 193.469 158.043 1.00 109.23 ? 212 PHE E O   1 
ATOM   10665 C  CB  . PHE E 3  205 ? 156.803 192.210 156.414 1.00 109.23 ? 212 PHE E CB  1 
ATOM   10666 C  CG  . PHE E 3  205 ? 156.593 191.623 155.056 1.00 109.23 ? 212 PHE E CG  1 
ATOM   10667 C  CD1 . PHE E 3  205 ? 155.461 191.924 154.325 1.00 109.23 ? 212 PHE E CD1 1 
ATOM   10668 C  CD2 . PHE E 3  205 ? 157.527 190.760 154.514 1.00 109.23 ? 212 PHE E CD2 1 
ATOM   10669 C  CE1 . PHE E 3  205 ? 155.267 191.379 153.077 1.00 109.23 ? 212 PHE E CE1 1 
ATOM   10670 C  CE2 . PHE E 3  205 ? 157.338 190.214 153.267 1.00 109.23 ? 212 PHE E CE2 1 
ATOM   10671 C  CZ  . PHE E 3  205 ? 156.207 190.523 152.546 1.00 109.23 ? 212 PHE E CZ  1 
ATOM   10672 N  N   . ARG E 3  206 ? 157.300 194.913 158.473 1.00 119.07 ? 213 ARG E N   1 
ATOM   10673 C  CA  . ARG E 3  206 ? 157.664 195.170 159.856 1.00 119.07 ? 213 ARG E CA  1 
ATOM   10674 C  C   . ARG E 3  206 ? 156.770 194.314 160.742 1.00 119.07 ? 213 ARG E C   1 
ATOM   10675 O  O   . ARG E 3  206 ? 155.539 194.466 160.724 1.00 119.07 ? 213 ARG E O   1 
ATOM   10676 C  CB  . ARG E 3  206 ? 157.511 196.653 160.185 1.00 119.07 ? 213 ARG E CB  1 
ATOM   10677 C  CG  . ARG E 3  206 ? 157.832 197.013 161.614 1.00 119.07 ? 213 ARG E CG  1 
ATOM   10678 C  CD  . ARG E 3  206 ? 157.812 198.515 161.825 1.00 119.07 ? 213 ARG E CD  1 
ATOM   10679 N  NE  . ARG E 3  206 ? 156.449 199.024 161.926 1.00 119.07 ? 213 ARG E NE  1 
ATOM   10680 C  CZ  . ARG E 3  206 ? 156.113 200.307 161.904 1.00 119.07 ? 213 ARG E CZ  1 
ATOM   10681 N  NH1 . ARG E 3  206 ? 157.020 201.264 161.773 1.00 119.07 ? 213 ARG E NH1 1 
ATOM   10682 N  NH2 . ARG E 3  206 ? 154.831 200.642 162.013 1.00 119.07 ? 213 ARG E NH2 1 
ATOM   10683 N  N   . LEU E 3  207 ? 157.397 193.424 161.508 1.00 118.85 ? 214 LEU E N   1 
ATOM   10684 C  CA  . LEU E 3  207 ? 156.733 192.424 162.326 1.00 118.85 ? 214 LEU E CA  1 
ATOM   10685 C  C   . LEU E 3  207 ? 157.006 192.712 163.793 1.00 118.85 ? 214 LEU E C   1 
ATOM   10686 O  O   . LEU E 3  207 ? 158.066 193.234 164.147 1.00 118.85 ? 214 LEU E O   1 
ATOM   10687 C  CB  . LEU E 3  207 ? 157.244 191.014 162.007 1.00 118.85 ? 214 LEU E CB  1 
ATOM   10688 C  CG  . LEU E 3  207 ? 157.270 190.553 160.549 1.00 118.85 ? 214 LEU E CG  1 
ATOM   10689 C  CD1 . LEU E 3  207 ? 158.026 189.239 160.433 1.00 118.85 ? 214 LEU E CD1 1 
ATOM   10690 C  CD2 . LEU E 3  207 ? 155.876 190.416 159.982 1.00 118.85 ? 214 LEU E CD2 1 
ATOM   10691 N  N   . LYS E 3  208 ? 156.050 192.353 164.647 1.00 124.27 ? 215 LYS E N   1 
ATOM   10692 C  CA  . LYS E 3  208 ? 156.213 192.414 166.094 1.00 124.27 ? 215 LYS E CA  1 
ATOM   10693 C  C   . LYS E 3  208 ? 155.918 191.037 166.666 1.00 124.27 ? 215 LYS E C   1 
ATOM   10694 O  O   . LYS E 3  208 ? 154.827 190.498 166.459 1.00 124.27 ? 215 LYS E O   1 
ATOM   10695 C  CB  . LYS E 3  208 ? 155.291 193.465 166.713 1.00 124.27 ? 215 LYS E CB  1 
ATOM   10696 C  CG  . LYS E 3  208 ? 155.413 193.590 168.222 1.00 124.27 ? 215 LYS E CG  1 
ATOM   10697 C  CD  . LYS E 3  208 ? 154.250 192.921 168.938 1.00 124.27 ? 215 LYS E CD  1 
ATOM   10698 C  CE  . LYS E 3  208 ? 154.375 193.061 170.447 1.00 124.27 ? 215 LYS E CE  1 
ATOM   10699 N  NZ  . LYS E 3  208 ? 153.298 192.331 171.172 1.00 124.27 ? 215 LYS E NZ  1 
ATOM   10700 N  N   . ARG E 3  209 ? 156.885 190.475 167.383 1.00 124.99 ? 216 ARG E N   1 
ATOM   10701 C  CA  . ARG E 3  209 ? 156.702 189.160 167.979 1.00 124.99 ? 216 ARG E CA  1 
ATOM   10702 C  C   . ARG E 3  209 ? 155.695 189.254 169.114 1.00 124.99 ? 216 ARG E C   1 
ATOM   10703 O  O   . ARG E 3  209 ? 155.887 190.024 170.061 1.00 124.99 ? 216 ARG E O   1 
ATOM   10704 C  CB  . ARG E 3  209 ? 158.032 188.614 168.489 1.00 124.99 ? 216 ARG E CB  1 
ATOM   10705 C  CG  . ARG E 3  209 ? 158.016 187.120 168.757 1.00 124.99 ? 216 ARG E CG  1 
ATOM   10706 C  CD  . ARG E 3  209 ? 159.249 186.680 169.518 1.00 124.99 ? 216 ARG E CD  1 
ATOM   10707 N  NE  . ARG E 3  209 ? 160.475 186.970 168.785 1.00 124.99 ? 216 ARG E NE  1 
ATOM   10708 C  CZ  . ARG E 3  209 ? 160.944 186.251 167.773 1.00 124.99 ? 216 ARG E CZ  1 
ATOM   10709 N  NH1 . ARG E 3  209 ? 160.313 185.175 167.329 1.00 124.99 ? 216 ARG E NH1 1 
ATOM   10710 N  NH2 . ARG E 3  209 ? 162.079 186.622 167.188 1.00 124.99 ? 216 ARG E NH2 1 
ATOM   10711 N  N   . ASN E 3  210 ? 154.622 188.479 169.019 1.00 128.09 ? 217 ASN E N   1 
ATOM   10712 C  CA  . ASN E 3  210 ? 153.629 188.456 170.080 1.00 128.09 ? 217 ASN E CA  1 
ATOM   10713 C  C   . ASN E 3  210 ? 154.219 187.821 171.328 1.00 128.09 ? 217 ASN E C   1 
ATOM   10714 O  O   . ASN E 3  210 ? 154.864 186.771 171.262 1.00 128.09 ? 217 ASN E O   1 
ATOM   10715 C  CB  . ASN E 3  210 ? 152.390 187.681 169.634 1.00 128.09 ? 217 ASN E CB  1 
ATOM   10716 C  CG  . ASN E 3  210 ? 151.463 188.502 168.759 1.00 128.09 ? 217 ASN E CG  1 
ATOM   10717 O  OD1 . ASN E 3  210 ? 151.439 189.731 168.831 1.00 128.09 ? 217 ASN E OD1 1 
ATOM   10718 N  ND2 . ASN E 3  210 ? 150.688 187.820 167.925 1.00 128.09 ? 217 ASN E ND2 1 
ATOM   10719 N  N   . ILE E 3  211 ? 153.988 188.464 172.473 1.00 128.04 ? 218 ILE E N   1 
ATOM   10720 C  CA  . ILE E 3  211 ? 154.473 187.967 173.754 1.00 128.04 ? 218 ILE E CA  1 
ATOM   10721 C  C   . ILE E 3  211 ? 153.278 187.489 174.564 1.00 128.04 ? 218 ILE E C   1 
ATOM   10722 O  O   . ILE E 3  211 ? 152.716 188.239 175.370 1.00 128.04 ? 218 ILE E O   1 
ATOM   10723 C  CB  . ILE E 3  211 ? 155.257 189.059 174.505 1.00 128.04 ? 218 ILE E CB  1 
ATOM   10724 C  CG1 . ILE E 3  211 ? 156.398 189.587 173.628 1.00 128.04 ? 218 ILE E CG1 1 
ATOM   10725 C  CG2 . ILE E 3  211 ? 155.757 188.540 175.847 1.00 128.04 ? 218 ILE E CG2 1 
ATOM   10726 C  CD1 . ILE E 3  211 ? 156.072 190.894 172.937 1.00 128.04 ? 218 ILE E CD1 1 
ATOM   10727 N  N   . GLY E 3  212 ? 152.883 186.238 174.348 1.00 129.00 ? 219 GLY E N   1 
ATOM   10728 C  CA  . GLY E 3  212 ? 151.913 185.572 175.196 1.00 129.00 ? 219 GLY E CA  1 
ATOM   10729 C  C   . GLY E 3  212 ? 152.178 184.092 175.395 1.00 129.00 ? 219 GLY E C   1 
ATOM   10730 O  O   . GLY E 3  212 ? 151.446 183.427 176.134 1.00 129.00 ? 219 GLY E O   1 
ATOM   10731 N  N   . TYR E 3  213 ? 153.226 183.568 174.758 1.00 133.41 ? 220 TYR E N   1 
ATOM   10732 C  CA  . TYR E 3  213 ? 153.592 182.159 174.819 1.00 133.41 ? 220 TYR E CA  1 
ATOM   10733 C  C   . TYR E 3  213 ? 154.967 181.970 175.428 1.00 133.41 ? 220 TYR E C   1 
ATOM   10734 O  O   . TYR E 3  213 ? 155.152 181.092 176.276 1.00 133.41 ? 220 TYR E O   1 
ATOM   10735 C  CB  . TYR E 3  213 ? 153.548 181.548 173.411 1.00 133.41 ? 220 TYR E CB  1 
ATOM   10736 C  CG  . TYR E 3  213 ? 153.928 180.085 173.348 1.00 133.41 ? 220 TYR E CG  1 
ATOM   10737 C  CD1 . TYR E 3  213 ? 153.076 179.105 173.842 1.00 133.41 ? 220 TYR E CD1 1 
ATOM   10738 C  CD2 . TYR E 3  213 ? 155.132 179.684 172.786 1.00 133.41 ? 220 TYR E CD2 1 
ATOM   10739 C  CE1 . TYR E 3  213 ? 153.415 177.768 173.781 1.00 133.41 ? 220 TYR E CE1 1 
ATOM   10740 C  CE2 . TYR E 3  213 ? 155.477 178.350 172.718 1.00 133.41 ? 220 TYR E CE2 1 
ATOM   10741 C  CZ  . TYR E 3  213 ? 154.617 177.396 173.218 1.00 133.41 ? 220 TYR E CZ  1 
ATOM   10742 O  OH  . TYR E 3  213 ? 154.964 176.067 173.153 1.00 133.41 ? 220 TYR E OH  1 
ATOM   10743 N  N   . PHE E 3  214 ? 155.944 182.772 175.006 1.00 131.65 ? 221 PHE E N   1 
ATOM   10744 C  CA  . PHE E 3  214 ? 157.218 182.804 175.708 1.00 131.65 ? 221 PHE E CA  1 
ATOM   10745 C  C   . PHE E 3  214 ? 157.059 183.361 177.113 1.00 131.65 ? 221 PHE E C   1 
ATOM   10746 O  O   . PHE E 3  214 ? 157.798 182.955 178.016 1.00 131.65 ? 221 PHE E O   1 
ATOM   10747 C  CB  . PHE E 3  214 ? 158.235 183.650 174.931 1.00 131.65 ? 221 PHE E CB  1 
ATOM   10748 C  CG  . PHE E 3  214 ? 158.679 183.055 173.607 1.00 131.65 ? 221 PHE E CG  1 
ATOM   10749 C  CD1 . PHE E 3  214 ? 158.445 181.725 173.271 1.00 131.65 ? 221 PHE E CD1 1 
ATOM   10750 C  CD2 . PHE E 3  214 ? 159.338 183.852 172.690 1.00 131.65 ? 221 PHE E CD2 1 
ATOM   10751 C  CE1 . PHE E 3  214 ? 158.864 181.216 172.060 1.00 131.65 ? 221 PHE E CE1 1 
ATOM   10752 C  CE2 . PHE E 3  214 ? 159.756 183.346 171.477 1.00 131.65 ? 221 PHE E CE2 1 
ATOM   10753 C  CZ  . PHE E 3  214 ? 159.521 182.028 171.163 1.00 131.65 ? 221 PHE E CZ  1 
ATOM   10754 N  N   . ILE E 3  215 ? 156.101 184.273 177.319 1.00 129.53 ? 222 ILE E N   1 
ATOM   10755 C  CA  . ILE E 3  215 ? 156.033 185.021 178.574 1.00 129.53 ? 222 ILE E CA  1 
ATOM   10756 C  C   . ILE E 3  215 ? 155.832 184.080 179.752 1.00 129.53 ? 222 ILE E C   1 
ATOM   10757 O  O   . ILE E 3  215 ? 156.521 184.196 180.774 1.00 129.53 ? 222 ILE E O   1 
ATOM   10758 C  CB  . ILE E 3  215 ? 154.933 186.100 178.509 1.00 129.53 ? 222 ILE E CB  1 
ATOM   10759 C  CG1 . ILE E 3  215 ? 155.034 187.039 179.715 1.00 129.53 ? 222 ILE E CG1 1 
ATOM   10760 C  CG2 . ILE E 3  215 ? 153.534 185.498 178.431 1.00 129.53 ? 222 ILE E CG2 1 
ATOM   10761 C  CD1 . ILE E 3  215 ? 154.210 188.299 179.580 1.00 129.53 ? 222 ILE E CD1 1 
ATOM   10762 N  N   . LEU E 3  216 ? 154.942 183.096 179.603 1.00 126.99 ? 223 LEU E N   1 
ATOM   10763 C  CA  . LEU E 3  216 ? 154.594 182.193 180.691 1.00 126.99 ? 223 LEU E CA  1 
ATOM   10764 C  C   . LEU E 3  216 ? 155.826 181.475 181.216 1.00 126.99 ? 223 LEU E C   1 
ATOM   10765 O  O   . LEU E 3  216 ? 156.265 181.741 182.334 1.00 126.99 ? 223 LEU E O   1 
ATOM   10766 C  CB  . LEU E 3  216 ? 153.539 181.184 180.225 1.00 126.99 ? 223 LEU E CB  1 
ATOM   10767 C  CG  . LEU E 3  216 ? 152.747 180.438 181.301 1.00 126.99 ? 223 LEU E CG  1 
ATOM   10768 C  CD1 . LEU E 3  216 ? 151.371 180.091 180.768 1.00 126.99 ? 223 LEU E CD1 1 
ATOM   10769 C  CD2 . LEU E 3  216 ? 153.456 179.159 181.768 1.00 126.99 ? 223 LEU E CD2 1 
ATOM   10770 N  N   . GLN E 3  217 ? 156.435 180.623 180.397 1.00 129.74 ? 224 GLN E N   1 
ATOM   10771 C  CA  . GLN E 3  217 ? 157.502 179.766 180.897 1.00 129.74 ? 224 GLN E CA  1 
ATOM   10772 C  C   . GLN E 3  217 ? 158.797 180.543 181.084 1.00 129.74 ? 224 GLN E C   1 
ATOM   10773 O  O   . GLN E 3  217 ? 159.644 180.162 181.900 1.00 129.74 ? 224 GLN E O   1 
ATOM   10774 C  CB  . GLN E 3  217 ? 157.700 178.551 179.984 1.00 129.74 ? 224 GLN E CB  1 
ATOM   10775 C  CG  . GLN E 3  217 ? 156.430 177.719 179.736 1.00 129.74 ? 224 GLN E CG  1 
ATOM   10776 C  CD  . GLN E 3  217 ? 155.479 178.327 178.712 1.00 129.74 ? 224 GLN E CD  1 
ATOM   10777 O  OE1 . GLN E 3  217 ? 155.672 179.464 178.288 1.00 129.74 ? 224 GLN E OE1 1 
ATOM   10778 N  NE2 . GLN E 3  217 ? 154.443 177.583 178.329 1.00 129.74 ? 224 GLN E NE2 1 
ATOM   10779 N  N   . THR E 3  218 ? 158.980 181.630 180.336 1.00 130.38 ? 225 THR E N   1 
ATOM   10780 C  CA  . THR E 3  218 ? 160.166 182.447 180.545 1.00 130.38 ? 225 THR E CA  1 
ATOM   10781 C  C   . THR E 3  218 ? 160.139 183.177 181.883 1.00 130.38 ? 225 THR E C   1 
ATOM   10782 O  O   . THR E 3  218 ? 161.174 183.245 182.554 1.00 130.38 ? 225 THR E O   1 
ATOM   10783 C  CB  . THR E 3  218 ? 160.314 183.451 179.408 1.00 130.38 ? 225 THR E CB  1 
ATOM   10784 O  OG1 . THR E 3  218 ? 159.050 184.068 179.150 1.00 130.38 ? 225 THR E OG1 1 
ATOM   10785 C  CG2 . THR E 3  218 ? 160.818 182.758 178.147 1.00 130.38 ? 225 THR E CG2 1 
ATOM   10786 N  N   . TYR E 3  219 ? 158.983 183.703 182.304 1.00 126.13 ? 226 TYR E N   1 
ATOM   10787 C  CA  . TYR E 3  219 ? 158.928 184.612 183.444 1.00 126.13 ? 226 TYR E CA  1 
ATOM   10788 C  C   . TYR E 3  219 ? 158.248 184.021 184.668 1.00 126.13 ? 226 TYR E C   1 
ATOM   10789 O  O   . TYR E 3  219 ? 158.801 184.114 185.770 1.00 126.13 ? 226 TYR E O   1 
ATOM   10790 C  CB  . TYR E 3  219 ? 158.219 185.910 183.027 1.00 126.13 ? 226 TYR E CB  1 
ATOM   10791 C  CG  . TYR E 3  219 ? 158.998 186.709 182.009 1.00 126.13 ? 226 TYR E CG  1 
ATOM   10792 C  CD1 . TYR E 3  219 ? 160.013 187.561 182.403 1.00 126.13 ? 226 TYR E CD1 1 
ATOM   10793 C  CD2 . TYR E 3  219 ? 158.727 186.602 180.659 1.00 126.13 ? 226 TYR E CD2 1 
ATOM   10794 C  CE1 . TYR E 3  219 ? 160.734 188.289 181.482 1.00 126.13 ? 226 TYR E CE1 1 
ATOM   10795 C  CE2 . TYR E 3  219 ? 159.445 187.323 179.725 1.00 126.13 ? 226 TYR E CE2 1 
ATOM   10796 C  CZ  . TYR E 3  219 ? 160.446 188.166 180.143 1.00 126.13 ? 226 TYR E CZ  1 
ATOM   10797 O  OH  . TYR E 3  219 ? 161.163 188.890 179.222 1.00 126.13 ? 226 TYR E OH  1 
ATOM   10798 N  N   . MET E 3  220 ? 157.059 183.427 184.521 1.00 126.02 ? 227 MET E N   1 
ATOM   10799 C  CA  . MET E 3  220 ? 156.298 183.038 185.708 1.00 126.02 ? 227 MET E CA  1 
ATOM   10800 C  C   . MET E 3  220 ? 156.996 181.961 186.531 1.00 126.02 ? 227 MET E C   1 
ATOM   10801 O  O   . MET E 3  220 ? 157.030 182.093 187.766 1.00 126.02 ? 227 MET E O   1 
ATOM   10802 C  CB  . MET E 3  220 ? 154.878 182.628 185.304 1.00 126.02 ? 227 MET E CB  1 
ATOM   10803 C  CG  . MET E 3  220 ? 154.044 183.762 184.723 1.00 126.02 ? 227 MET E CG  1 
ATOM   10804 S  SD  . MET E 3  220 ? 153.720 185.100 185.891 1.00 126.02 ? 227 MET E SD  1 
ATOM   10805 C  CE  . MET E 3  220 ? 152.956 186.310 184.817 1.00 126.02 ? 227 MET E CE  1 
ATOM   10806 N  N   . PRO E 3  221 ? 157.549 180.885 185.953 1.00 122.46 ? 228 PRO E N   1 
ATOM   10807 C  CA  . PRO E 3  221 ? 158.332 179.966 186.793 1.00 122.46 ? 228 PRO E CA  1 
ATOM   10808 C  C   . PRO E 3  221 ? 159.514 180.631 187.469 1.00 122.46 ? 228 PRO E C   1 
ATOM   10809 O  O   . PRO E 3  221 ? 159.721 180.427 188.670 1.00 122.46 ? 228 PRO E O   1 
ATOM   10810 C  CB  . PRO E 3  221 ? 158.782 178.885 185.804 1.00 122.46 ? 228 PRO E CB  1 
ATOM   10811 C  CG  . PRO E 3  221 ? 157.782 178.907 184.750 1.00 122.46 ? 228 PRO E CG  1 
ATOM   10812 C  CD  . PRO E 3  221 ? 157.371 180.332 184.602 1.00 122.46 ? 228 PRO E CD  1 
ATOM   10813 N  N   . SER E 3  222 ? 160.283 181.440 186.739 1.00 118.45 ? 229 SER E N   1 
ATOM   10814 C  CA  . SER E 3  222 ? 161.438 182.103 187.336 1.00 118.45 ? 229 SER E CA  1 
ATOM   10815 C  C   . SER E 3  222 ? 161.007 183.057 188.441 1.00 118.45 ? 229 SER E C   1 
ATOM   10816 O  O   . SER E 3  222 ? 161.577 183.057 189.542 1.00 118.45 ? 229 SER E O   1 
ATOM   10817 C  CB  . SER E 3  222 ? 162.218 182.849 186.257 1.00 118.45 ? 229 SER E CB  1 
ATOM   10818 O  OG  . SER E 3  222 ? 161.403 183.819 185.627 1.00 118.45 ? 229 SER E OG  1 
ATOM   10819 N  N   . ILE E 3  223 ? 159.978 183.862 188.172 1.00 117.14 ? 230 ILE E N   1 
ATOM   10820 C  CA  . ILE E 3  223 ? 159.513 184.831 189.158 1.00 117.14 ? 230 ILE E CA  1 
ATOM   10821 C  C   . ILE E 3  223 ? 159.021 184.111 190.406 1.00 117.14 ? 230 ILE E C   1 
ATOM   10822 O  O   . ILE E 3  223 ? 159.426 184.433 191.528 1.00 117.14 ? 230 ILE E O   1 
ATOM   10823 C  CB  . ILE E 3  223 ? 158.419 185.729 188.551 1.00 117.14 ? 230 ILE E CB  1 
ATOM   10824 C  CG1 . ILE E 3  223 ? 159.032 186.701 187.542 1.00 117.14 ? 230 ILE E CG1 1 
ATOM   10825 C  CG2 . ILE E 3  223 ? 157.694 186.517 189.637 1.00 117.14 ? 230 ILE E CG2 1 
ATOM   10826 C  CD1 . ILE E 3  223 ? 158.046 187.238 186.527 1.00 117.14 ? 230 ILE E CD1 1 
ATOM   10827 N  N   . LEU E 3  224 ? 158.179 183.093 190.228 1.00 116.25 ? 231 LEU E N   1 
ATOM   10828 C  CA  . LEU E 3  224 ? 157.584 182.433 191.383 1.00 116.25 ? 231 LEU E CA  1 
ATOM   10829 C  C   . LEU E 3  224 ? 158.621 181.623 192.156 1.00 116.25 ? 231 LEU E C   1 
ATOM   10830 O  O   . LEU E 3  224 ? 158.537 181.519 193.388 1.00 116.25 ? 231 LEU E O   1 
ATOM   10831 C  CB  . LEU E 3  224 ? 156.406 181.571 190.924 1.00 116.25 ? 231 LEU E CB  1 
ATOM   10832 C  CG  . LEU E 3  224 ? 155.217 182.364 190.341 1.00 116.25 ? 231 LEU E CG  1 
ATOM   10833 C  CD1 . LEU E 3  224 ? 154.152 181.424 189.784 1.00 116.25 ? 231 LEU E CD1 1 
ATOM   10834 C  CD2 . LEU E 3  224 ? 154.593 183.345 191.337 1.00 116.25 ? 231 LEU E CD2 1 
ATOM   10835 N  N   . ILE E 3  225 ? 159.631 181.087 191.468 1.00 113.02 ? 232 ILE E N   1 
ATOM   10836 C  CA  . ILE E 3  225 ? 160.749 180.463 192.165 1.00 113.02 ? 232 ILE E CA  1 
ATOM   10837 C  C   . ILE E 3  225 ? 161.480 181.497 193.011 1.00 113.02 ? 232 ILE E C   1 
ATOM   10838 O  O   . ILE E 3  225 ? 161.921 181.209 194.132 1.00 113.02 ? 232 ILE E O   1 
ATOM   10839 C  CB  . ILE E 3  225 ? 161.685 179.781 191.149 1.00 113.02 ? 232 ILE E CB  1 
ATOM   10840 C  CG1 . ILE E 3  225 ? 161.029 178.512 190.593 1.00 113.02 ? 232 ILE E CG1 1 
ATOM   10841 C  CG2 . ILE E 3  225 ? 163.047 179.471 191.766 1.00 113.02 ? 232 ILE E CG2 1 
ATOM   10842 C  CD1 . ILE E 3  225 ? 161.130 177.301 191.501 1.00 113.02 ? 232 ILE E CD1 1 
ATOM   10843 N  N   . THR E 3  226 ? 161.622 182.717 192.490 1.00 112.80 ? 233 THR E N   1 
ATOM   10844 C  CA  . THR E 3  226 ? 162.232 183.775 193.288 1.00 112.80 ? 233 THR E CA  1 
ATOM   10845 C  C   . THR E 3  226 ? 161.387 184.086 194.522 1.00 112.80 ? 233 THR E C   1 
ATOM   10846 O  O   . THR E 3  226 ? 161.928 184.344 195.605 1.00 112.80 ? 233 THR E O   1 
ATOM   10847 C  CB  . THR E 3  226 ? 162.433 185.025 192.434 1.00 112.80 ? 233 THR E CB  1 
ATOM   10848 O  OG1 . THR E 3  226 ? 163.114 184.671 191.225 1.00 112.80 ? 233 THR E OG1 1 
ATOM   10849 C  CG2 . THR E 3  226 ? 163.251 186.064 193.176 1.00 112.80 ? 233 THR E CG2 1 
ATOM   10850 N  N   . ILE E 3  227 ? 160.059 184.055 194.383 1.00 112.36 ? 234 ILE E N   1 
ATOM   10851 C  CA  . ILE E 3  227 ? 159.207 184.273 195.558 1.00 112.36 ? 234 ILE E CA  1 
ATOM   10852 C  C   . ILE E 3  227 ? 159.437 183.178 196.593 1.00 112.36 ? 234 ILE E C   1 
ATOM   10853 O  O   . ILE E 3  227 ? 159.469 183.445 197.799 1.00 112.36 ? 234 ILE E O   1 
ATOM   10854 C  CB  . ILE E 3  227 ? 157.707 184.381 195.204 1.00 112.36 ? 234 ILE E CB  1 
ATOM   10855 C  CG1 . ILE E 3  227 ? 157.421 185.249 193.974 1.00 112.36 ? 234 ILE E CG1 1 
ATOM   10856 C  CG2 . ILE E 3  227 ? 156.919 184.893 196.408 1.00 112.36 ? 234 ILE E CG2 1 
ATOM   10857 C  CD1 . ILE E 3  227 ? 157.777 186.701 194.114 1.00 112.36 ? 234 ILE E CD1 1 
ATOM   10858 N  N   . LEU E 3  228 ? 159.578 181.928 196.148 1.00 111.40 ? 235 LEU E N   1 
ATOM   10859 C  CA  . LEU E 3  228 ? 159.879 180.856 197.099 1.00 111.40 ? 235 LEU E CA  1 
ATOM   10860 C  C   . LEU E 3  228 ? 161.216 181.099 197.797 1.00 111.40 ? 235 LEU E C   1 
ATOM   10861 O  O   . LEU E 3  228 ? 161.347 180.898 199.018 1.00 111.40 ? 235 LEU E O   1 
ATOM   10862 C  CB  . LEU E 3  228 ? 159.890 179.504 196.386 1.00 111.40 ? 235 LEU E CB  1 
ATOM   10863 C  CG  . LEU E 3  228 ? 158.598 179.050 195.701 1.00 111.40 ? 235 LEU E CG  1 
ATOM   10864 C  CD1 . LEU E 3  228 ? 158.778 177.658 195.122 1.00 111.40 ? 235 LEU E CD1 1 
ATOM   10865 C  CD2 . LEU E 3  228 ? 157.416 179.087 196.656 1.00 111.40 ? 235 LEU E CD2 1 
ATOM   10866 N  N   . SER E 3  229 ? 162.218 181.540 197.037 1.00 111.81 ? 236 SER E N   1 
ATOM   10867 C  CA  . SER E 3  229 ? 163.501 181.884 197.639 1.00 111.81 ? 236 SER E CA  1 
ATOM   10868 C  C   . SER E 3  229 ? 163.334 182.962 198.703 1.00 111.81 ? 236 SER E C   1 
ATOM   10869 O  O   . SER E 3  229 ? 164.029 182.948 199.724 1.00 111.81 ? 236 SER E O   1 
ATOM   10870 C  CB  . SER E 3  229 ? 164.477 182.343 196.559 1.00 111.81 ? 236 SER E CB  1 
ATOM   10871 O  OG  . SER E 3  229 ? 164.032 183.542 195.951 1.00 111.81 ? 236 SER E OG  1 
ATOM   10872 N  N   . TRP E 3  230 ? 162.416 183.906 198.482 1.00 112.10 ? 237 TRP E N   1 
ATOM   10873 C  CA  . TRP E 3  230 ? 162.115 184.880 199.532 1.00 112.10 ? 237 TRP E CA  1 
ATOM   10874 C  C   . TRP E 3  230 ? 161.462 184.205 200.729 1.00 112.10 ? 237 TRP E C   1 
ATOM   10875 O  O   . TRP E 3  230 ? 161.749 184.555 201.880 1.00 112.10 ? 237 TRP E O   1 
ATOM   10876 C  CB  . TRP E 3  230 ? 161.195 185.987 199.025 1.00 112.10 ? 237 TRP E CB  1 
ATOM   10877 C  CG  . TRP E 3  230 ? 161.648 186.714 197.817 1.00 112.10 ? 237 TRP E CG  1 
ATOM   10878 C  CD1 . TRP E 3  230 ? 162.882 186.683 197.235 1.00 112.10 ? 237 TRP E CD1 1 
ATOM   10879 C  CD2 . TRP E 3  230 ? 160.856 187.599 197.030 1.00 112.10 ? 237 TRP E CD2 1 
ATOM   10880 N  NE1 . TRP E 3  230 ? 162.900 187.490 196.129 1.00 112.10 ? 237 TRP E NE1 1 
ATOM   10881 C  CE2 . TRP E 3  230 ? 161.666 188.065 195.984 1.00 112.10 ? 237 TRP E CE2 1 
ATOM   10882 C  CE3 . TRP E 3  230 ? 159.534 188.043 197.109 1.00 112.10 ? 237 TRP E CE3 1 
ATOM   10883 C  CZ2 . TRP E 3  230 ? 161.200 188.949 195.027 1.00 112.10 ? 237 TRP E CZ2 1 
ATOM   10884 C  CZ3 . TRP E 3  230 ? 159.076 188.926 196.159 1.00 112.10 ? 237 TRP E CZ3 1 
ATOM   10885 C  CH2 . TRP E 3  230 ? 159.904 189.366 195.127 1.00 112.10 ? 237 TRP E CH2 1 
ATOM   10886 N  N   . VAL E 3  231 ? 160.571 183.243 200.475 1.00 112.19 ? 238 VAL E N   1 
ATOM   10887 C  CA  . VAL E 3  231 ? 159.908 182.507 201.550 1.00 112.19 ? 238 VAL E CA  1 
ATOM   10888 C  C   . VAL E 3  231 ? 160.916 181.799 202.440 1.00 112.19 ? 238 VAL E C   1 
ATOM   10889 O  O   . VAL E 3  231 ? 160.620 181.516 203.605 1.00 112.19 ? 238 VAL E O   1 
ATOM   10890 C  CB  . VAL E 3  231 ? 158.875 181.505 200.980 1.00 112.19 ? 238 VAL E CB  1 
ATOM   10891 C  CG1 . VAL E 3  231 ? 158.273 180.660 202.081 1.00 112.19 ? 238 VAL E CG1 1 
ATOM   10892 C  CG2 . VAL E 3  231 ? 157.743 182.237 200.279 1.00 112.19 ? 238 VAL E CG2 1 
ATOM   10893 N  N   . SER E 3  232 ? 162.113 181.511 201.924 1.00 111.40 ? 239 SER E N   1 
ATOM   10894 C  CA  . SER E 3  232 ? 163.174 181.008 202.797 1.00 111.40 ? 239 SER E CA  1 
ATOM   10895 C  C   . SER E 3  232 ? 163.475 181.958 203.952 1.00 111.40 ? 239 SER E C   1 
ATOM   10896 O  O   . SER E 3  232 ? 163.882 181.508 205.028 1.00 111.40 ? 239 SER E O   1 
ATOM   10897 C  CB  . SER E 3  232 ? 164.444 180.750 201.989 1.00 111.40 ? 239 SER E CB  1 
ATOM   10898 O  OG  . SER E 3  232 ? 165.422 180.091 202.773 1.00 111.40 ? 239 SER E OG  1 
ATOM   10899 N  N   . PHE E 3  233 ? 163.282 183.265 203.761 1.00 114.77 ? 240 PHE E N   1 
ATOM   10900 C  CA  . PHE E 3  233 ? 163.575 184.211 204.834 1.00 114.77 ? 240 PHE E CA  1 
ATOM   10901 C  C   . PHE E 3  233 ? 162.550 184.137 205.956 1.00 114.77 ? 240 PHE E C   1 
ATOM   10902 O  O   . PHE E 3  233 ? 162.868 184.470 207.103 1.00 114.77 ? 240 PHE E O   1 
ATOM   10903 C  CB  . PHE E 3  233 ? 163.629 185.637 204.285 1.00 114.77 ? 240 PHE E CB  1 
ATOM   10904 C  CG  . PHE E 3  233 ? 164.563 185.810 203.120 1.00 114.77 ? 240 PHE E CG  1 
ATOM   10905 C  CD1 . PHE E 3  233 ? 165.789 185.170 203.087 1.00 114.77 ? 240 PHE E CD1 1 
ATOM   10906 C  CD2 . PHE E 3  233 ? 164.211 186.618 202.056 1.00 114.77 ? 240 PHE E CD2 1 
ATOM   10907 C  CE1 . PHE E 3  233 ? 166.640 185.330 202.018 1.00 114.77 ? 240 PHE E CE1 1 
ATOM   10908 C  CE2 . PHE E 3  233 ? 165.061 186.782 200.985 1.00 114.77 ? 240 PHE E CE2 1 
ATOM   10909 C  CZ  . PHE E 3  233 ? 166.276 186.138 200.966 1.00 114.77 ? 240 PHE E CZ  1 
ATOM   10910 N  N   . TRP E 3  234 ? 161.325 183.715 205.656 1.00 117.57 ? 241 TRP E N   1 
ATOM   10911 C  CA  . TRP E 3  234 ? 160.230 183.751 206.615 1.00 117.57 ? 241 TRP E CA  1 
ATOM   10912 C  C   . TRP E 3  234 ? 160.139 182.506 207.489 1.00 117.57 ? 241 TRP E C   1 
ATOM   10913 O  O   . TRP E 3  234 ? 159.287 182.463 208.382 1.00 117.57 ? 241 TRP E O   1 
ATOM   10914 C  CB  . TRP E 3  234 ? 158.905 183.942 205.874 1.00 117.57 ? 241 TRP E CB  1 
ATOM   10915 C  CG  . TRP E 3  234 ? 158.747 185.309 205.301 1.00 117.57 ? 241 TRP E CG  1 
ATOM   10916 C  CD1 . TRP E 3  234 ? 159.121 185.722 204.057 1.00 117.57 ? 241 TRP E CD1 1 
ATOM   10917 C  CD2 . TRP E 3  234 ? 158.180 186.449 205.949 1.00 117.57 ? 241 TRP E CD2 1 
ATOM   10918 N  NE1 . TRP E 3  234 ? 158.819 187.050 203.888 1.00 117.57 ? 241 TRP E NE1 1 
ATOM   10919 C  CE2 . TRP E 3  234 ? 158.240 187.520 205.037 1.00 117.57 ? 241 TRP E CE2 1 
ATOM   10920 C  CE3 . TRP E 3  234 ? 157.627 186.669 207.212 1.00 117.57 ? 241 TRP E CE3 1 
ATOM   10921 C  CZ2 . TRP E 3  234 ? 157.768 188.789 205.348 1.00 117.57 ? 241 TRP E CZ2 1 
ATOM   10922 C  CZ3 . TRP E 3  234 ? 157.159 187.929 207.519 1.00 117.57 ? 241 TRP E CZ3 1 
ATOM   10923 C  CH2 . TRP E 3  234 ? 157.231 188.974 206.592 1.00 117.57 ? 241 TRP E CH2 1 
ATOM   10924 N  N   . ILE E 3  235 ? 160.981 181.498 207.270 1.00 117.82 ? 242 ILE E N   1 
ATOM   10925 C  CA  . ILE E 3  235 ? 160.848 180.244 208.003 1.00 117.82 ? 242 ILE E CA  1 
ATOM   10926 C  C   . ILE E 3  235 ? 161.384 180.424 209.416 1.00 117.82 ? 242 ILE E C   1 
ATOM   10927 O  O   . ILE E 3  235 ? 160.628 180.348 210.390 1.00 117.82 ? 242 ILE E O   1 
ATOM   10928 C  CB  . ILE E 3  235 ? 161.570 179.097 207.268 1.00 117.82 ? 242 ILE E CB  1 
ATOM   10929 C  CG1 . ILE E 3  235 ? 160.719 178.609 206.097 1.00 117.82 ? 242 ILE E CG1 1 
ATOM   10930 C  CG2 . ILE E 3  235 ? 161.873 177.922 208.200 1.00 117.82 ? 242 ILE E CG2 1 
ATOM   10931 C  CD1 . ILE E 3  235 ? 161.510 177.936 205.003 1.00 117.82 ? 242 ILE E CD1 1 
ATOM   10932 N  N   . ASN E 3  236 ? 162.681 180.662 209.541 1.00 123.15 ? 243 ASN E N   1 
ATOM   10933 C  CA  . ASN E 3  236 ? 163.337 180.779 210.843 1.00 123.15 ? 243 ASN E CA  1 
ATOM   10934 C  C   . ASN E 3  236 ? 164.761 181.262 210.595 1.00 123.15 ? 243 ASN E C   1 
ATOM   10935 O  O   . ASN E 3  236 ? 165.107 181.671 209.480 1.00 123.15 ? 243 ASN E O   1 
ATOM   10936 C  CB  . ASN E 3  236 ? 163.306 179.453 211.610 1.00 123.15 ? 243 ASN E CB  1 
ATOM   10937 C  CG  . ASN E 3  236 ? 162.941 179.637 213.066 1.00 123.15 ? 243 ASN E CG  1 
ATOM   10938 O  OD1 . ASN E 3  236 ? 163.347 180.609 213.701 1.00 123.15 ? 243 ASN E OD1 1 
ATOM   10939 N  ND2 . ASN E 3  236 ? 162.169 178.702 213.605 1.00 123.15 ? 243 ASN E ND2 1 
ATOM   10940 N  N   . TYR E 3  237 ? 165.579 181.251 211.650 1.00 127.98 ? 244 TYR E N   1 
ATOM   10941 C  CA  . TYR E 3  237 ? 167.019 181.432 211.530 1.00 127.98 ? 244 TYR E CA  1 
ATOM   10942 C  C   . TYR E 3  237 ? 167.815 180.298 212.161 1.00 127.98 ? 244 TYR E C   1 
ATOM   10943 O  O   . TYR E 3  237 ? 169.049 180.369 212.175 1.00 127.98 ? 244 TYR E O   1 
ATOM   10944 C  CB  . TYR E 3  237 ? 167.445 182.774 212.146 1.00 127.98 ? 244 TYR E CB  1 
ATOM   10945 C  CG  . TYR E 3  237 ? 167.308 182.864 213.648 1.00 127.98 ? 244 TYR E CG  1 
ATOM   10946 C  CD1 . TYR E 3  237 ? 166.118 183.273 214.230 1.00 127.98 ? 244 TYR E CD1 1 
ATOM   10947 C  CD2 . TYR E 3  237 ? 168.372 182.552 214.483 1.00 127.98 ? 244 TYR E CD2 1 
ATOM   10948 C  CE1 . TYR E 3  237 ? 165.988 183.362 215.601 1.00 127.98 ? 244 TYR E CE1 1 
ATOM   10949 C  CE2 . TYR E 3  237 ? 168.252 182.637 215.854 1.00 127.98 ? 244 TYR E CE2 1 
ATOM   10950 C  CZ  . TYR E 3  237 ? 167.059 183.043 216.408 1.00 127.98 ? 244 TYR E CZ  1 
ATOM   10951 O  OH  . TYR E 3  237 ? 166.936 183.130 217.775 1.00 127.98 ? 244 TYR E OH  1 
ATOM   10952 N  N   . ASP E 3  238 ? 167.150 179.260 212.683 1.00 128.28 ? 245 ASP E N   1 
ATOM   10953 C  CA  . ASP E 3  238 ? 167.812 178.091 213.247 1.00 128.28 ? 245 ASP E CA  1 
ATOM   10954 C  C   . ASP E 3  238 ? 167.374 176.777 212.619 1.00 128.28 ? 245 ASP E C   1 
ATOM   10955 O  O   . ASP E 3  238 ? 168.110 175.792 212.728 1.00 128.28 ? 245 ASP E O   1 
ATOM   10956 C  CB  . ASP E 3  238 ? 167.570 178.016 214.764 1.00 128.28 ? 245 ASP E CB  1 
ATOM   10957 C  CG  . ASP E 3  238 ? 166.105 178.111 215.126 1.00 128.28 ? 245 ASP E CG  1 
ATOM   10958 O  OD1 . ASP E 3  238 ? 165.269 178.191 214.204 1.00 128.28 ? 245 ASP E OD1 1 
ATOM   10959 O  OD2 . ASP E 3  238 ? 165.788 178.113 216.333 1.00 128.28 ? 245 ASP E OD2 1 
ATOM   10960 N  N   . ALA E 3  239 ? 166.211 176.729 211.974 1.00 120.61 ? 246 ALA E N   1 
ATOM   10961 C  CA  . ALA E 3  239 ? 165.798 175.549 211.219 1.00 120.61 ? 246 ALA E CA  1 
ATOM   10962 C  C   . ALA E 3  239 ? 166.656 175.472 209.966 1.00 120.61 ? 246 ALA E C   1 
ATOM   10963 O  O   . ALA E 3  239 ? 166.396 176.157 208.976 1.00 120.61 ? 246 ALA E O   1 
ATOM   10964 C  CB  . ALA E 3  239 ? 164.316 175.623 210.874 1.00 120.61 ? 246 ALA E CB  1 
ATOM   10965 N  N   . SER E 3  240 ? 167.687 174.630 210.004 1.00 117.14 ? 247 SER E N   1 
ATOM   10966 C  CA  . SER E 3  240 ? 168.727 174.656 208.986 1.00 117.14 ? 247 SER E CA  1 
ATOM   10967 C  C   . SER E 3  240 ? 168.379 173.809 207.768 1.00 117.14 ? 247 SER E C   1 
ATOM   10968 O  O   . SER E 3  240 ? 168.546 174.261 206.629 1.00 117.14 ? 247 SER E O   1 
ATOM   10969 C  CB  . SER E 3  240 ? 170.051 174.183 209.591 1.00 117.14 ? 247 SER E CB  1 
ATOM   10970 O  OG  . SER E 3  240 ? 171.010 173.934 208.581 1.00 117.14 ? 247 SER E OG  1 
ATOM   10971 N  N   . ALA E 3  241 ? 167.906 172.581 207.990 1.00 114.50 ? 248 ALA E N   1 
ATOM   10972 C  CA  . ALA E 3  241 ? 167.633 171.682 206.875 1.00 114.50 ? 248 ALA E CA  1 
ATOM   10973 C  C   . ALA E 3  241 ? 166.569 172.255 205.952 1.00 114.50 ? 248 ALA E C   1 
ATOM   10974 O  O   . ALA E 3  241 ? 166.717 172.215 204.725 1.00 114.50 ? 248 ALA E O   1 
ATOM   10975 C  CB  . ALA E 3  241 ? 167.202 170.314 207.400 1.00 114.50 ? 248 ALA E CB  1 
ATOM   10976 N  N   . ALA E 3  242 ? 165.502 172.815 206.525 1.00 115.30 ? 249 ALA E N   1 
ATOM   10977 C  CA  . ALA E 3  242 ? 164.422 173.366 205.714 1.00 115.30 ? 249 ALA E CA  1 
ATOM   10978 C  C   . ALA E 3  242 ? 164.919 174.503 204.832 1.00 115.30 ? 249 ALA E C   1 
ATOM   10979 O  O   . ALA E 3  242 ? 164.685 174.511 203.618 1.00 115.30 ? 249 ALA E O   1 
ATOM   10980 C  CB  . ALA E 3  242 ? 163.289 173.847 206.618 1.00 115.30 ? 249 ALA E CB  1 
ATOM   10981 N  N   . ARG E 3  243 ? 165.615 175.473 205.427 1.00 115.45 ? 250 ARG E N   1 
ATOM   10982 C  CA  . ARG E 3  243 ? 166.064 176.630 204.663 1.00 115.45 ? 250 ARG E CA  1 
ATOM   10983 C  C   . ARG E 3  243 ? 167.084 176.238 203.603 1.00 115.45 ? 250 ARG E C   1 
ATOM   10984 O  O   . ARG E 3  243 ? 167.023 176.725 202.466 1.00 115.45 ? 250 ARG E O   1 
ATOM   10985 C  CB  . ARG E 3  243 ? 166.642 177.680 205.606 1.00 115.45 ? 250 ARG E CB  1 
ATOM   10986 C  CG  . ARG E 3  243 ? 165.598 178.315 206.504 1.00 115.45 ? 250 ARG E CG  1 
ATOM   10987 C  CD  . ARG E 3  243 ? 166.129 179.540 207.216 1.00 115.45 ? 250 ARG E CD  1 
ATOM   10988 N  NE  . ARG E 3  243 ? 166.406 180.637 206.296 1.00 115.45 ? 250 ARG E NE  1 
ATOM   10989 C  CZ  . ARG E 3  243 ? 166.711 181.876 206.661 1.00 115.45 ? 250 ARG E CZ  1 
ATOM   10990 N  NH1 . ARG E 3  243 ? 166.776 182.233 207.933 1.00 115.45 ? 250 ARG E NH1 1 
ATOM   10991 N  NH2 . ARG E 3  243 ? 166.959 182.784 205.722 1.00 115.45 ? 250 ARG E NH2 1 
ATOM   10992 N  N   . VAL E 3  244 ? 168.031 175.363 203.952 1.00 114.62 ? 251 VAL E N   1 
ATOM   10993 C  CA  . VAL E 3  244 ? 169.046 174.958 202.983 1.00 114.62 ? 251 VAL E CA  1 
ATOM   10994 C  C   . VAL E 3  244 ? 168.402 174.210 201.826 1.00 114.62 ? 251 VAL E C   1 
ATOM   10995 O  O   . VAL E 3  244 ? 168.728 174.446 200.657 1.00 114.62 ? 251 VAL E O   1 
ATOM   10996 C  CB  . VAL E 3  244 ? 170.139 174.115 203.663 1.00 114.62 ? 251 VAL E CB  1 
ATOM   10997 C  CG1 . VAL E 3  244 ? 171.031 173.453 202.620 1.00 114.62 ? 251 VAL E CG1 1 
ATOM   10998 C  CG2 . VAL E 3  244 ? 170.961 174.987 204.581 1.00 114.62 ? 251 VAL E CG2 1 
ATOM   10999 N  N   . ALA E 3  245 ? 167.484 173.288 202.131 1.00 112.80 ? 252 ALA E N   1 
ATOM   11000 C  CA  . ALA E 3  245 ? 166.816 172.546 201.072 1.00 112.80 ? 252 ALA E CA  1 
ATOM   11001 C  C   . ALA E 3  245 ? 166.013 173.475 200.178 1.00 112.80 ? 252 ALA E C   1 
ATOM   11002 O  O   . ALA E 3  245 ? 166.059 173.354 198.951 1.00 112.80 ? 252 ALA E O   1 
ATOM   11003 C  CB  . ALA E 3  245 ? 165.910 171.478 201.672 1.00 112.80 ? 252 ALA E CB  1 
ATOM   11004 N  N   . LEU E 3  246 ? 165.292 174.425 200.776 1.00 112.06 ? 253 LEU E N   1 
ATOM   11005 C  CA  . LEU E 3  246 ? 164.511 175.379 199.995 1.00 112.06 ? 253 LEU E CA  1 
ATOM   11006 C  C   . LEU E 3  246 ? 165.396 176.176 199.046 1.00 112.06 ? 253 LEU E C   1 
ATOM   11007 O  O   . LEU E 3  246 ? 165.144 176.219 197.834 1.00 112.06 ? 253 LEU E O   1 
ATOM   11008 C  CB  . LEU E 3  246 ? 163.745 176.292 200.951 1.00 112.06 ? 253 LEU E CB  1 
ATOM   11009 C  CG  . LEU E 3  246 ? 162.791 177.373 200.434 1.00 112.06 ? 253 LEU E CG  1 
ATOM   11010 C  CD1 . LEU E 3  246 ? 161.642 176.834 199.652 1.00 112.06 ? 253 LEU E CD1 1 
ATOM   11011 C  CD2 . LEU E 3  246 ? 162.205 178.077 201.624 1.00 112.06 ? 253 LEU E CD2 1 
ATOM   11012 N  N   . GLY E 3  247 ? 166.464 176.778 199.569 1.00 110.64 ? 254 GLY E N   1 
ATOM   11013 C  CA  . GLY E 3  247 ? 167.322 177.588 198.719 1.00 110.64 ? 254 GLY E CA  1 
ATOM   11014 C  C   . GLY E 3  247 ? 167.997 176.778 197.628 1.00 110.64 ? 254 GLY E C   1 
ATOM   11015 O  O   . GLY E 3  247 ? 167.991 177.161 196.452 1.00 110.64 ? 254 GLY E O   1 
ATOM   11016 N  N   . ILE E 3  248 ? 168.570 175.631 197.997 1.00 111.24 ? 255 ILE E N   1 
ATOM   11017 C  CA  . ILE E 3  248 ? 169.347 174.867 197.030 1.00 111.24 ? 255 ILE E CA  1 
ATOM   11018 C  C   . ILE E 3  248 ? 168.437 174.223 195.990 1.00 111.24 ? 255 ILE E C   1 
ATOM   11019 O  O   . ILE E 3  248 ? 168.811 174.117 194.816 1.00 111.24 ? 255 ILE E O   1 
ATOM   11020 C  CB  . ILE E 3  248 ? 170.232 173.843 197.770 1.00 111.24 ? 255 ILE E CB  1 
ATOM   11021 C  CG1 . ILE E 3  248 ? 171.436 173.442 196.913 1.00 111.24 ? 255 ILE E CG1 1 
ATOM   11022 C  CG2 . ILE E 3  248 ? 169.435 172.615 198.186 1.00 111.24 ? 255 ILE E CG2 1 
ATOM   11023 C  CD1 . ILE E 3  248 ? 172.507 174.503 196.795 1.00 111.24 ? 255 ILE E CD1 1 
ATOM   11024 N  N   . THR E 3  249 ? 167.225 173.813 196.374 1.00 111.40 ? 256 THR E N   1 
ATOM   11025 C  CA  . THR E 3  249 ? 166.302 173.267 195.391 1.00 111.40 ? 256 THR E CA  1 
ATOM   11026 C  C   . THR E 3  249 ? 165.769 174.351 194.468 1.00 111.40 ? 256 THR E C   1 
ATOM   11027 O  O   . THR E 3  249 ? 165.527 174.084 193.288 1.00 111.40 ? 256 THR E O   1 
ATOM   11028 C  CB  . THR E 3  249 ? 165.144 172.553 196.082 1.00 111.40 ? 256 THR E CB  1 
ATOM   11029 O  OG1 . THR E 3  249 ? 165.654 171.502 196.911 1.00 111.40 ? 256 THR E OG1 1 
ATOM   11030 C  CG2 . THR E 3  249 ? 164.203 171.961 195.048 1.00 111.40 ? 256 THR E CG2 1 
ATOM   11031 N  N   . THR E 3  250 ? 165.579 175.575 194.970 1.00 110.22 ? 257 THR E N   1 
ATOM   11032 C  CA  . THR E 3  250 ? 165.224 176.667 194.071 1.00 110.22 ? 257 THR E CA  1 
ATOM   11033 C  C   . THR E 3  250 ? 166.338 176.921 193.062 1.00 110.22 ? 257 THR E C   1 
ATOM   11034 O  O   . THR E 3  250 ? 166.073 177.150 191.875 1.00 110.22 ? 257 THR E O   1 
ATOM   11035 C  CB  . THR E 3  250 ? 164.923 177.934 194.868 1.00 110.22 ? 257 THR E CB  1 
ATOM   11036 O  OG1 . THR E 3  250 ? 165.895 178.093 195.907 1.00 110.22 ? 257 THR E OG1 1 
ATOM   11037 C  CG2 . THR E 3  250 ? 163.539 177.854 195.484 1.00 110.22 ? 257 THR E CG2 1 
ATOM   11038 N  N   . VAL E 3  251 ? 167.593 176.874 193.515 1.00 110.73 ? 258 VAL E N   1 
ATOM   11039 C  CA  . VAL E 3  251 ? 168.718 177.047 192.597 1.00 110.73 ? 258 VAL E CA  1 
ATOM   11040 C  C   . VAL E 3  251 ? 168.726 175.937 191.551 1.00 110.73 ? 258 VAL E C   1 
ATOM   11041 O  O   . VAL E 3  251 ? 168.946 176.184 190.355 1.00 110.73 ? 258 VAL E O   1 
ATOM   11042 C  CB  . VAL E 3  251 ? 170.041 177.097 193.385 1.00 110.73 ? 258 VAL E CB  1 
ATOM   11043 C  CG1 . VAL E 3  251 ? 171.242 176.942 192.457 1.00 110.73 ? 258 VAL E CG1 1 
ATOM   11044 C  CG2 . VAL E 3  251 ? 170.138 178.397 194.175 1.00 110.73 ? 258 VAL E CG2 1 
ATOM   11045 N  N   . LEU E 3  252 ? 168.493 174.697 191.986 1.00 112.52 ? 259 LEU E N   1 
ATOM   11046 C  CA  . LEU E 3  252 ? 168.441 173.576 191.053 1.00 112.52 ? 259 LEU E CA  1 
ATOM   11047 C  C   . LEU E 3  252 ? 167.322 173.762 190.037 1.00 112.52 ? 259 LEU E C   1 
ATOM   11048 O  O   . LEU E 3  252 ? 167.496 173.472 188.848 1.00 112.52 ? 259 LEU E O   1 
ATOM   11049 C  CB  . LEU E 3  252 ? 168.257 172.270 191.825 1.00 112.52 ? 259 LEU E CB  1 
ATOM   11050 C  CG  . LEU E 3  252 ? 167.961 170.998 191.026 1.00 112.52 ? 259 LEU E CG  1 
ATOM   11051 C  CD1 . LEU E 3  252 ? 169.015 170.769 189.957 1.00 112.52 ? 259 LEU E CD1 1 
ATOM   11052 C  CD2 . LEU E 3  252 ? 167.878 169.805 191.955 1.00 112.52 ? 259 LEU E CD2 1 
ATOM   11053 N  N   . THR E 3  253 ? 166.163 174.240 190.490 1.00 113.17 ? 260 THR E N   1 
ATOM   11054 C  CA  . THR E 3  253 ? 165.044 174.456 189.582 1.00 113.17 ? 260 THR E CA  1 
ATOM   11055 C  C   . THR E 3  253 ? 165.371 175.528 188.552 1.00 113.17 ? 260 THR E C   1 
ATOM   11056 O  O   . THR E 3  253 ? 165.035 175.386 187.371 1.00 113.17 ? 260 THR E O   1 
ATOM   11057 C  CB  . THR E 3  253 ? 163.797 174.842 190.373 1.00 113.17 ? 260 THR E CB  1 
ATOM   11058 O  OG1 . THR E 3  253 ? 163.529 173.843 191.363 1.00 113.17 ? 260 THR E OG1 1 
ATOM   11059 C  CG2 . THR E 3  253 ? 162.598 174.968 189.450 1.00 113.17 ? 260 THR E CG2 1 
ATOM   11060 N  N   . MET E 3  254 ? 166.021 176.613 188.980 1.00 114.55 ? 261 MET E N   1 
ATOM   11061 C  CA  . MET E 3  254 ? 166.414 177.647 188.026 1.00 114.55 ? 261 MET E CA  1 
ATOM   11062 C  C   . MET E 3  254 ? 167.400 177.111 186.998 1.00 114.55 ? 261 MET E C   1 
ATOM   11063 O  O   . MET E 3  254 ? 167.293 177.419 185.805 1.00 114.55 ? 261 MET E O   1 
ATOM   11064 C  CB  . MET E 3  254 ? 167.016 178.848 188.753 1.00 114.55 ? 261 MET E CB  1 
ATOM   11065 C  CG  . MET E 3  254 ? 166.054 179.618 189.644 1.00 114.55 ? 261 MET E CG  1 
ATOM   11066 S  SD  . MET E 3  254 ? 164.668 180.324 188.739 1.00 114.55 ? 261 MET E SD  1 
ATOM   11067 C  CE  . MET E 3  254 ? 165.517 181.580 187.790 1.00 114.55 ? 261 MET E CE  1 
ATOM   11068 N  N   . THR E 3  255 ? 168.377 176.318 187.440 1.00 115.50 ? 262 THR E N   1 
ATOM   11069 C  CA  . THR E 3  255 ? 169.332 175.752 186.491 1.00 115.50 ? 262 THR E CA  1 
ATOM   11070 C  C   . THR E 3  255 ? 168.640 174.816 185.508 1.00 115.50 ? 262 THR E C   1 
ATOM   11071 O  O   . THR E 3  255 ? 168.956 174.812 184.311 1.00 115.50 ? 262 THR E O   1 
ATOM   11072 C  CB  . THR E 3  255 ? 170.439 175.014 187.236 1.00 115.50 ? 262 THR E CB  1 
ATOM   11073 O  OG1 . THR E 3  255 ? 169.853 174.108 188.177 1.00 115.50 ? 262 THR E OG1 1 
ATOM   11074 C  CG2 . THR E 3  255 ? 171.336 175.996 187.976 1.00 115.50 ? 262 THR E CG2 1 
ATOM   11075 N  N   . THR E 3  256 ? 167.694 174.012 185.998 1.00 116.96 ? 263 THR E N   1 
ATOM   11076 C  CA  . THR E 3  256 ? 166.945 173.127 185.114 1.00 116.96 ? 263 THR E CA  1 
ATOM   11077 C  C   . THR E 3  256 ? 166.150 173.927 184.094 1.00 116.96 ? 263 THR E C   1 
ATOM   11078 O  O   . THR E 3  256 ? 166.098 173.568 182.910 1.00 116.96 ? 263 THR E O   1 
ATOM   11079 C  CB  . THR E 3  256 ? 166.013 172.239 185.935 1.00 116.96 ? 263 THR E CB  1 
ATOM   11080 O  OG1 . THR E 3  256 ? 166.773 171.524 186.916 1.00 116.96 ? 263 THR E OG1 1 
ATOM   11081 C  CG2 . THR E 3  256 ? 165.292 171.245 185.041 1.00 116.96 ? 263 THR E CG2 1 
ATOM   11082 N  N   . ILE E 3  257 ? 165.526 175.019 184.538 1.00 118.25 ? 264 ILE E N   1 
ATOM   11083 C  CA  . ILE E 3  257 ? 164.765 175.872 183.631 1.00 118.25 ? 264 ILE E CA  1 
ATOM   11084 C  C   . ILE E 3  257 ? 165.681 176.434 182.552 1.00 118.25 ? 264 ILE E C   1 
ATOM   11085 O  O   . ILE E 3  257 ? 165.356 176.411 181.360 1.00 118.25 ? 264 ILE E O   1 
ATOM   11086 C  CB  . ILE E 3  257 ? 164.059 176.990 184.423 1.00 118.25 ? 264 ILE E CB  1 
ATOM   11087 C  CG1 . ILE E 3  257 ? 162.930 176.413 185.282 1.00 118.25 ? 264 ILE E CG1 1 
ATOM   11088 C  CG2 . ILE E 3  257 ? 163.471 178.034 183.499 1.00 118.25 ? 264 ILE E CG2 1 
ATOM   11089 C  CD1 . ILE E 3  257 ? 162.606 177.241 186.503 1.00 118.25 ? 264 ILE E CD1 1 
ATOM   11090 N  N   . ASN E 3  258 ? 166.854 176.927 182.957 1.00 120.10 ? 265 ASN E N   1 
ATOM   11091 C  CA  . ASN E 3  258 ? 167.784 177.508 181.994 1.00 120.10 ? 265 ASN E CA  1 
ATOM   11092 C  C   . ASN E 3  258 ? 168.246 176.476 180.972 1.00 120.10 ? 265 ASN E C   1 
ATOM   11093 O  O   . ASN E 3  258 ? 168.285 176.755 179.767 1.00 120.10 ? 265 ASN E O   1 
ATOM   11094 C  CB  . ASN E 3  258 ? 168.981 178.103 182.728 1.00 120.10 ? 265 ASN E CB  1 
ATOM   11095 C  CG  . ASN E 3  258 ? 168.590 179.233 183.650 1.00 120.10 ? 265 ASN E CG  1 
ATOM   11096 O  OD1 . ASN E 3  258 ? 167.413 179.429 183.946 1.00 120.10 ? 265 ASN E OD1 1 
ATOM   11097 N  ND2 . ASN E 3  258 ? 169.580 179.985 184.116 1.00 120.10 ? 265 ASN E ND2 1 
ATOM   11098 N  N   . THR E 3  259 ? 168.586 175.270 181.430 1.00 122.33 ? 266 THR E N   1 
ATOM   11099 C  CA  . THR E 3  259 ? 169.063 174.251 180.501 1.00 122.33 ? 266 THR E CA  1 
ATOM   11100 C  C   . THR E 3  259 ? 167.955 173.799 179.556 1.00 122.33 ? 266 THR E C   1 
ATOM   11101 O  O   . THR E 3  259 ? 168.205 173.521 178.376 1.00 122.33 ? 266 THR E O   1 
ATOM   11102 C  CB  . THR E 3  259 ? 169.628 173.060 181.272 1.00 122.33 ? 266 THR E CB  1 
ATOM   11103 O  OG1 . THR E 3  259 ? 168.697 172.657 182.284 1.00 122.33 ? 266 THR E OG1 1 
ATOM   11104 C  CG2 . THR E 3  259 ? 170.952 173.429 181.921 1.00 122.33 ? 266 THR E CG2 1 
ATOM   11105 N  N   . HIS E 3  260 ? 166.721 173.715 180.047 1.00 124.46 ? 267 HIS E N   1 
ATOM   11106 C  CA  . HIS E 3  260 ? 165.649 173.270 179.169 1.00 124.46 ? 267 HIS E CA  1 
ATOM   11107 C  C   . HIS E 3  260 ? 165.244 174.349 178.172 1.00 124.46 ? 267 HIS E C   1 
ATOM   11108 O  O   . HIS E 3  260 ? 164.837 174.022 177.053 1.00 124.46 ? 267 HIS E O   1 
ATOM   11109 C  CB  . HIS E 3  260 ? 164.463 172.799 179.997 1.00 124.46 ? 267 HIS E CB  1 
ATOM   11110 C  CG  . HIS E 3  260 ? 164.621 171.400 180.511 1.00 124.46 ? 267 HIS E CG  1 
ATOM   11111 N  ND1 . HIS E 3  260 ? 165.439 171.088 181.575 1.00 124.46 ? 267 HIS E ND1 1 
ATOM   11112 C  CD2 . HIS E 3  260 ? 164.093 170.228 180.087 1.00 124.46 ? 267 HIS E CD2 1 
ATOM   11113 C  CE1 . HIS E 3  260 ? 165.395 169.786 181.795 1.00 124.46 ? 267 HIS E CE1 1 
ATOM   11114 N  NE2 . HIS E 3  260 ? 164.585 169.241 180.906 1.00 124.46 ? 267 HIS E NE2 1 
ATOM   11115 N  N   . LEU E 3  261 ? 165.359 175.632 178.532 1.00 124.31 ? 268 LEU E N   1 
ATOM   11116 C  CA  . LEU E 3  261 ? 165.207 176.664 177.506 1.00 124.31 ? 268 LEU E CA  1 
ATOM   11117 C  C   . LEU E 3  261 ? 166.373 176.675 176.528 1.00 124.31 ? 268 LEU E C   1 
ATOM   11118 O  O   . LEU E 3  261 ? 166.184 177.045 175.365 1.00 124.31 ? 268 LEU E O   1 
ATOM   11119 C  CB  . LEU E 3  261 ? 165.015 178.058 178.106 1.00 124.31 ? 268 LEU E CB  1 
ATOM   11120 C  CG  . LEU E 3  261 ? 163.621 178.417 178.639 1.00 124.31 ? 268 LEU E CG  1 
ATOM   11121 C  CD1 . LEU E 3  261 ? 163.219 177.728 179.910 1.00 124.31 ? 268 LEU E CD1 1 
ATOM   11122 C  CD2 . LEU E 3  261 ? 163.543 179.923 178.822 1.00 124.31 ? 268 LEU E CD2 1 
ATOM   11123 N  N   . ARG E 3  262 ? 167.580 176.298 176.961 1.00 126.27 ? 269 ARG E N   1 
ATOM   11124 C  CA  . ARG E 3  262 ? 168.645 176.085 175.984 1.00 126.27 ? 269 ARG E CA  1 
ATOM   11125 C  C   . ARG E 3  262 ? 168.239 175.018 174.983 1.00 126.27 ? 269 ARG E C   1 
ATOM   11126 O  O   . ARG E 3  262 ? 168.391 175.197 173.770 1.00 126.27 ? 269 ARG E O   1 
ATOM   11127 C  CB  . ARG E 3  262 ? 169.943 175.658 176.665 1.00 126.27 ? 269 ARG E CB  1 
ATOM   11128 C  CG  . ARG E 3  262 ? 170.823 176.769 177.121 1.00 126.27 ? 269 ARG E CG  1 
ATOM   11129 C  CD  . ARG E 3  262 ? 172.279 176.337 177.170 1.00 126.27 ? 269 ARG E CD  1 
ATOM   11130 N  NE  . ARG E 3  262 ? 172.919 176.510 175.872 1.00 126.27 ? 269 ARG E NE  1 
ATOM   11131 C  CZ  . ARG E 3  262 ? 174.227 176.606 175.666 1.00 126.27 ? 269 ARG E CZ  1 
ATOM   11132 N  NH1 . ARG E 3  262 ? 175.100 176.514 176.659 1.00 126.27 ? 269 ARG E NH1 1 
ATOM   11133 N  NH2 . ARG E 3  262 ? 174.673 176.794 174.428 1.00 126.27 ? 269 ARG E NH2 1 
ATOM   11134 N  N   . GLU E 3  263 ? 167.713 173.900 175.482 1.00 130.82 ? 270 GLU E N   1 
ATOM   11135 C  CA  . GLU E 3  263 ? 167.291 172.820 174.597 1.00 130.82 ? 270 GLU E CA  1 
ATOM   11136 C  C   . GLU E 3  263 ? 166.130 173.256 173.709 1.00 130.82 ? 270 GLU E C   1 
ATOM   11137 O  O   . GLU E 3  263 ? 165.982 172.763 172.584 1.00 130.82 ? 270 GLU E O   1 
ATOM   11138 C  CB  . GLU E 3  263 ? 166.914 171.589 175.426 1.00 130.82 ? 270 GLU E CB  1 
ATOM   11139 C  CG  . GLU E 3  263 ? 166.534 170.357 174.615 1.00 130.82 ? 270 GLU E CG  1 
ATOM   11140 C  CD  . GLU E 3  263 ? 166.224 169.158 175.492 1.00 130.82 ? 270 GLU E CD  1 
ATOM   11141 O  OE1 . GLU E 3  263 ? 166.286 169.295 176.732 1.00 130.82 ? 270 GLU E OE1 1 
ATOM   11142 O  OE2 . GLU E 3  263 ? 165.917 168.079 174.943 1.00 130.82 ? 270 GLU E OE2 1 
ATOM   11143 N  N   . THR E 3  264 ? 165.298 174.181 174.194 1.00 128.47 ? 271 THR E N   1 
ATOM   11144 C  CA  . THR E 3  264 ? 164.083 174.571 173.487 1.00 128.47 ? 271 THR E CA  1 
ATOM   11145 C  C   . THR E 3  264 ? 164.257 175.819 172.626 1.00 128.47 ? 271 THR E C   1 
ATOM   11146 O  O   . THR E 3  264 ? 163.694 175.887 171.528 1.00 128.47 ? 271 THR E O   1 
ATOM   11147 C  CB  . THR E 3  264 ? 162.955 174.808 174.490 1.00 128.47 ? 271 THR E CB  1 
ATOM   11148 O  OG1 . THR E 3  264 ? 162.717 173.610 175.240 1.00 128.47 ? 271 THR E OG1 1 
ATOM   11149 C  CG2 . THR E 3  264 ? 161.689 175.191 173.767 1.00 128.47 ? 271 THR E CG2 1 
ATOM   11150 N  N   . LEU E 3  265 ? 165.012 176.812 173.093 1.00 125.76 ? 272 LEU E N   1 
ATOM   11151 C  CA  . LEU E 3  265 ? 165.113 178.071 172.372 1.00 125.76 ? 272 LEU E CA  1 
ATOM   11152 C  C   . LEU E 3  265 ? 165.843 177.861 171.045 1.00 125.76 ? 272 LEU E C   1 
ATOM   11153 O  O   . LEU E 3  265 ? 166.593 176.895 170.889 1.00 125.76 ? 272 LEU E O   1 
ATOM   11154 C  CB  . LEU E 3  265 ? 165.836 179.118 173.218 1.00 125.76 ? 272 LEU E CB  1 
ATOM   11155 C  CG  . LEU E 3  265 ? 165.024 179.706 174.376 1.00 125.76 ? 272 LEU E CG  1 
ATOM   11156 C  CD1 . LEU E 3  265 ? 165.935 180.440 175.345 1.00 125.76 ? 272 LEU E CD1 1 
ATOM   11157 C  CD2 . LEU E 3  265 ? 163.924 180.630 173.871 1.00 125.76 ? 272 LEU E CD2 1 
ATOM   11158 N  N   . PRO E 3  266 ? 165.636 178.763 170.049 1.00 123.27 ? 273 PRO E N   1 
ATOM   11159 C  CA  . PRO E 3  266 ? 166.100 178.499 168.683 1.00 123.27 ? 273 PRO E CA  1 
ATOM   11160 C  C   . PRO E 3  266 ? 167.563 178.885 168.426 1.00 123.27 ? 273 PRO E C   1 
ATOM   11161 O  O   . PRO E 3  266 ? 167.895 179.505 167.411 1.00 123.27 ? 273 PRO E O   1 
ATOM   11162 C  CB  . PRO E 3  266 ? 165.118 179.314 167.834 1.00 123.27 ? 273 PRO E CB  1 
ATOM   11163 C  CG  . PRO E 3  266 ? 164.573 180.382 168.747 1.00 123.27 ? 273 PRO E CG  1 
ATOM   11164 C  CD  . PRO E 3  266 ? 165.040 180.108 170.145 1.00 123.27 ? 273 PRO E CD  1 
ATOM   11165 N  N   . LYS E 3  267 ? 168.448 178.511 169.354 1.00 124.99 ? 274 LYS E N   1 
ATOM   11166 C  CA  . LYS E 3  267 ? 169.891 178.379 169.114 1.00 124.99 ? 274 LYS E CA  1 
ATOM   11167 C  C   . LYS E 3  267 ? 170.502 179.646 168.507 1.00 124.99 ? 274 LYS E C   1 
ATOM   11168 O  O   . LYS E 3  267 ? 170.958 179.664 167.365 1.00 124.99 ? 274 LYS E O   1 
ATOM   11169 C  CB  . LYS E 3  267 ? 170.167 177.174 168.210 1.00 124.99 ? 274 LYS E CB  1 
ATOM   11170 C  CG  . LYS E 3  267 ? 169.719 175.809 168.743 1.00 124.99 ? 274 LYS E CG  1 
ATOM   11171 C  CD  . LYS E 3  267 ? 170.553 175.296 169.918 1.00 124.99 ? 274 LYS E CD  1 
ATOM   11172 C  CE  . LYS E 3  267 ? 169.957 175.647 171.276 1.00 124.99 ? 274 LYS E CE  1 
ATOM   11173 N  NZ  . LYS E 3  267 ? 170.739 175.038 172.387 1.00 124.99 ? 274 LYS E NZ  1 
ATOM   11174 N  N   . ILE E 3  268 ? 170.492 180.709 169.305 1.00 121.54 ? 275 ILE E N   1 
ATOM   11175 C  CA  . ILE E 3  268 ? 171.091 181.985 168.916 1.00 121.54 ? 275 ILE E CA  1 
ATOM   11176 C  C   . ILE E 3  268 ? 172.264 182.264 169.852 1.00 121.54 ? 275 ILE E C   1 
ATOM   11177 O  O   . ILE E 3  268 ? 172.064 182.856 170.922 1.00 121.54 ? 275 ILE E O   1 
ATOM   11178 C  CB  . ILE E 3  268 ? 170.053 183.117 168.955 1.00 121.54 ? 275 ILE E CB  1 
ATOM   11179 C  CG1 . ILE E 3  268 ? 168.885 182.776 168.025 1.00 121.54 ? 275 ILE E CG1 1 
ATOM   11180 C  CG2 . ILE E 3  268 ? 170.692 184.453 168.566 1.00 121.54 ? 275 ILE E CG2 1 
ATOM   11181 C  CD1 . ILE E 3  268 ? 167.673 182.258 168.747 1.00 121.54 ? 275 ILE E CD1 1 
ATOM   11182 N  N   . PRO E 3  269 ? 173.502 181.872 169.503 1.00 118.67 ? 276 PRO E N   1 
ATOM   11183 C  CA  . PRO E 3  269 ? 174.630 182.150 170.403 1.00 118.67 ? 276 PRO E CA  1 
ATOM   11184 C  C   . PRO E 3  269 ? 174.950 183.635 170.489 1.00 118.67 ? 276 PRO E C   1 
ATOM   11185 O  O   . PRO E 3  269 ? 175.896 184.135 169.874 1.00 118.67 ? 276 PRO E O   1 
ATOM   11186 C  CB  . PRO E 3  269 ? 175.779 181.335 169.787 1.00 118.67 ? 276 PRO E CB  1 
ATOM   11187 C  CG  . PRO E 3  269 ? 175.111 180.292 168.976 1.00 118.67 ? 276 PRO E CG  1 
ATOM   11188 C  CD  . PRO E 3  269 ? 173.902 180.959 168.419 1.00 118.67 ? 276 PRO E CD  1 
ATOM   11189 N  N   . TYR E 3  270 ? 174.142 184.354 171.259 1.00 123.33 ? 277 TYR E N   1 
ATOM   11190 C  CA  . TYR E 3  270 ? 174.287 185.794 171.401 1.00 123.33 ? 277 TYR E CA  1 
ATOM   11191 C  C   . TYR E 3  270 ? 173.444 186.228 172.590 1.00 123.33 ? 277 TYR E C   1 
ATOM   11192 O  O   . TYR E 3  270 ? 172.402 185.631 172.866 1.00 123.33 ? 277 TYR E O   1 
ATOM   11193 C  CB  . TYR E 3  270 ? 173.853 186.512 170.116 1.00 123.33 ? 277 TYR E CB  1 
ATOM   11194 C  CG  . TYR E 3  270 ? 173.842 188.015 170.201 1.00 123.33 ? 277 TYR E CG  1 
ATOM   11195 C  CD1 . TYR E 3  270 ? 174.968 188.716 170.608 1.00 123.33 ? 277 TYR E CD1 1 
ATOM   11196 C  CD2 . TYR E 3  270 ? 172.707 188.737 169.864 1.00 123.33 ? 277 TYR E CD2 1 
ATOM   11197 C  CE1 . TYR E 3  270 ? 174.961 190.094 170.683 1.00 123.33 ? 277 TYR E CE1 1 
ATOM   11198 C  CE2 . TYR E 3  270 ? 172.690 190.113 169.937 1.00 123.33 ? 277 TYR E CE2 1 
ATOM   11199 C  CZ  . TYR E 3  270 ? 173.819 190.787 170.347 1.00 123.33 ? 277 TYR E CZ  1 
ATOM   11200 O  OH  . TYR E 3  270 ? 173.807 192.160 170.419 1.00 123.33 ? 277 TYR E OH  1 
ATOM   11201 N  N   . VAL E 3  271 ? 173.912 187.254 173.301 1.00 124.23 ? 278 VAL E N   1 
ATOM   11202 C  CA  . VAL E 3  271 ? 173.211 187.711 174.495 1.00 124.23 ? 278 VAL E CA  1 
ATOM   11203 C  C   . VAL E 3  271 ? 171.885 188.348 174.102 1.00 124.23 ? 278 VAL E C   1 
ATOM   11204 O  O   . VAL E 3  271 ? 171.804 189.113 173.131 1.00 124.23 ? 278 VAL E O   1 
ATOM   11205 C  CB  . VAL E 3  271 ? 174.082 188.691 175.300 1.00 124.23 ? 278 VAL E CB  1 
ATOM   11206 C  CG1 . VAL E 3  271 ? 175.421 188.057 175.638 1.00 124.23 ? 278 VAL E CG1 1 
ATOM   11207 C  CG2 . VAL E 3  271 ? 174.276 190.004 174.545 1.00 124.23 ? 278 VAL E CG2 1 
ATOM   11208 N  N   . LYS E 3  272 ? 170.835 188.027 174.857 1.00 124.23 ? 279 LYS E N   1 
ATOM   11209 C  CA  . LYS E 3  272 ? 169.491 188.529 174.605 1.00 124.23 ? 279 LYS E CA  1 
ATOM   11210 C  C   . LYS E 3  272 ? 168.850 188.895 175.936 1.00 124.23 ? 279 LYS E C   1 
ATOM   11211 O  O   . LYS E 3  272 ? 169.387 188.607 177.008 1.00 124.23 ? 279 LYS E O   1 
ATOM   11212 C  CB  . LYS E 3  272 ? 168.623 187.502 173.865 1.00 124.23 ? 279 LYS E CB  1 
ATOM   11213 C  CG  . LYS E 3  272 ? 169.365 186.657 172.841 1.00 124.23 ? 279 LYS E CG  1 
ATOM   11214 C  CD  . LYS E 3  272 ? 168.441 185.691 172.129 1.00 124.23 ? 279 LYS E CD  1 
ATOM   11215 C  CE  . LYS E 3  272 ? 168.231 184.424 172.938 1.00 124.23 ? 279 LYS E CE  1 
ATOM   11216 N  NZ  . LYS E 3  272 ? 169.426 183.539 172.929 1.00 124.23 ? 279 LYS E NZ  1 
ATOM   11217 N  N   . ALA E 3  273 ? 167.683 189.538 175.857 1.00 125.96 ? 280 ALA E N   1 
ATOM   11218 C  CA  . ALA E 3  273 ? 167.002 189.987 177.067 1.00 125.96 ? 280 ALA E CA  1 
ATOM   11219 C  C   . ALA E 3  273 ? 166.581 188.817 177.948 1.00 125.96 ? 280 ALA E C   1 
ATOM   11220 O  O   . ALA E 3  273 ? 166.585 188.934 179.181 1.00 125.96 ? 280 ALA E O   1 
ATOM   11221 C  CB  . ALA E 3  273 ? 165.786 190.832 176.695 1.00 125.96 ? 280 ALA E CB  1 
ATOM   11222 N  N   . ILE E 3  274 ? 166.209 187.689 177.340 1.00 124.29 ? 281 ILE E N   1 
ATOM   11223 C  CA  . ILE E 3  274 ? 165.797 186.527 178.123 1.00 124.29 ? 281 ILE E CA  1 
ATOM   11224 C  C   . ILE E 3  274 ? 166.953 186.019 178.975 1.00 124.29 ? 281 ILE E C   1 
ATOM   11225 O  O   . ILE E 3  274 ? 166.763 185.638 180.137 1.00 124.29 ? 281 ILE E O   1 
ATOM   11226 C  CB  . ILE E 3  274 ? 165.229 185.425 177.200 1.00 124.29 ? 281 ILE E CB  1 
ATOM   11227 C  CG1 . ILE E 3  274 ? 164.697 184.228 178.000 1.00 124.29 ? 281 ILE E CG1 1 
ATOM   11228 C  CG2 . ILE E 3  274 ? 166.274 184.912 176.212 1.00 124.29 ? 281 ILE E CG2 1 
ATOM   11229 C  CD1 . ILE E 3  274 ? 163.545 184.540 178.911 1.00 124.29 ? 281 ILE E CD1 1 
ATOM   11230 N  N   . ASP E 3  275 ? 168.164 185.990 178.416 1.00 123.87 ? 282 ASP E N   1 
ATOM   11231 C  CA  . ASP E 3  275 ? 169.314 185.551 179.196 1.00 123.87 ? 282 ASP E CA  1 
ATOM   11232 C  C   . ASP E 3  275 ? 169.564 186.489 180.366 1.00 123.87 ? 282 ASP E C   1 
ATOM   11233 O  O   . ASP E 3  275 ? 169.883 186.041 181.473 1.00 123.87 ? 282 ASP E O   1 
ATOM   11234 C  CB  . ASP E 3  275 ? 170.552 185.459 178.306 1.00 123.87 ? 282 ASP E CB  1 
ATOM   11235 C  CG  . ASP E 3  275 ? 170.371 184.490 177.158 1.00 123.87 ? 282 ASP E CG  1 
ATOM   11236 O  OD1 . ASP E 3  275 ? 169.516 183.588 177.271 1.00 123.87 ? 282 ASP E OD1 1 
ATOM   11237 O  OD2 . ASP E 3  275 ? 171.088 184.625 176.144 1.00 123.87 ? 282 ASP E OD2 1 
ATOM   11238 N  N   . MET E 3  276 ? 169.411 187.796 180.142 1.00 124.82 ? 283 MET E N   1 
ATOM   11239 C  CA  . MET E 3  276 ? 169.586 188.754 181.227 1.00 124.82 ? 283 MET E CA  1 
ATOM   11240 C  C   . MET E 3  276 ? 168.564 188.526 182.332 1.00 124.82 ? 283 MET E C   1 
ATOM   11241 O  O   . MET E 3  276 ? 168.913 188.532 183.517 1.00 124.82 ? 283 MET E O   1 
ATOM   11242 C  CB  . MET E 3  276 ? 169.480 190.181 180.690 1.00 124.82 ? 283 MET E CB  1 
ATOM   11243 C  CG  . MET E 3  276 ? 170.510 190.539 179.628 1.00 124.82 ? 283 MET E CG  1 
ATOM   11244 S  SD  . MET E 3  276 ? 172.213 190.450 180.213 1.00 124.82 ? 283 MET E SD  1 
ATOM   11245 C  CE  . MET E 3  276 ? 172.400 192.069 180.954 1.00 124.82 ? 283 MET E CE  1 
ATOM   11246 N  N   . TYR E 3  277 ? 167.298 188.310 181.969 1.00 122.16 ? 284 TYR E N   1 
ATOM   11247 C  CA  . TYR E 3  277 ? 166.284 188.084 182.996 1.00 122.16 ? 284 TYR E CA  1 
ATOM   11248 C  C   . TYR E 3  277 ? 166.538 186.788 183.758 1.00 122.16 ? 284 TYR E C   1 
ATOM   11249 O  O   . TYR E 3  277 ? 166.404 186.745 184.990 1.00 122.16 ? 284 TYR E O   1 
ATOM   11250 C  CB  . TYR E 3  277 ? 164.894 188.058 182.372 1.00 122.16 ? 284 TYR E CB  1 
ATOM   11251 C  CG  . TYR E 3  277 ? 163.798 188.307 183.376 1.00 122.16 ? 284 TYR E CG  1 
ATOM   11252 C  CD1 . TYR E 3  277 ? 163.362 189.594 183.648 1.00 122.16 ? 284 TYR E CD1 1 
ATOM   11253 C  CD2 . TYR E 3  277 ? 163.217 187.258 184.070 1.00 122.16 ? 284 TYR E CD2 1 
ATOM   11254 C  CE1 . TYR E 3  277 ? 162.367 189.828 184.570 1.00 122.16 ? 284 TYR E CE1 1 
ATOM   11255 C  CE2 . TYR E 3  277 ? 162.225 187.483 184.997 1.00 122.16 ? 284 TYR E CE2 1 
ATOM   11256 C  CZ  . TYR E 3  277 ? 161.802 188.770 185.241 1.00 122.16 ? 284 TYR E CZ  1 
ATOM   11257 O  OH  . TYR E 3  277 ? 160.809 189.002 186.163 1.00 122.16 ? 284 TYR E OH  1 
ATOM   11258 N  N   . LEU E 3  278 ? 166.885 185.717 183.042 1.00 120.07 ? 285 LEU E N   1 
ATOM   11259 C  CA  . LEU E 3  278 ? 167.123 184.441 183.705 1.00 120.07 ? 285 LEU E CA  1 
ATOM   11260 C  C   . LEU E 3  278 ? 168.318 184.527 184.643 1.00 120.07 ? 285 LEU E C   1 
ATOM   11261 O  O   . LEU E 3  278 ? 168.274 184.002 185.761 1.00 120.07 ? 285 LEU E O   1 
ATOM   11262 C  CB  . LEU E 3  278 ? 167.327 183.338 182.669 1.00 120.07 ? 285 LEU E CB  1 
ATOM   11263 C  CG  . LEU E 3  278 ? 166.098 182.988 181.824 1.00 120.07 ? 285 LEU E CG  1 
ATOM   11264 C  CD1 . LEU E 3  278 ? 166.489 182.095 180.658 1.00 120.07 ? 285 LEU E CD1 1 
ATOM   11265 C  CD2 . LEU E 3  278 ? 165.023 182.323 182.665 1.00 120.07 ? 285 LEU E CD2 1 
ATOM   11266 N  N   . MET E 3  279 ? 169.391 185.196 184.216 1.00 118.97 ? 286 MET E N   1 
ATOM   11267 C  CA  . MET E 3  279 ? 170.522 185.385 185.115 1.00 118.97 ? 286 MET E CA  1 
ATOM   11268 C  C   . MET E 3  279 ? 170.170 186.288 186.287 1.00 118.97 ? 286 MET E C   1 
ATOM   11269 O  O   . MET E 3  279 ? 170.691 186.084 187.385 1.00 118.97 ? 286 MET E O   1 
ATOM   11270 C  CB  . MET E 3  279 ? 171.731 185.927 184.353 1.00 118.97 ? 286 MET E CB  1 
ATOM   11271 C  CG  . MET E 3  279 ? 172.998 186.053 185.205 1.00 118.97 ? 286 MET E CG  1 
ATOM   11272 S  SD  . MET E 3  279 ? 173.610 184.480 185.840 1.00 118.97 ? 286 MET E SD  1 
ATOM   11273 C  CE  . MET E 3  279 ? 174.262 183.733 184.364 1.00 118.97 ? 286 MET E CE  1 
ATOM   11274 N  N   . GLY E 3  280 ? 169.304 187.281 186.091 1.00 116.14 ? 287 GLY E N   1 
ATOM   11275 C  CA  . GLY E 3  280 ? 168.882 188.090 187.222 1.00 116.14 ? 287 GLY E CA  1 
ATOM   11276 C  C   . GLY E 3  280 ? 168.168 187.264 188.274 1.00 116.14 ? 287 GLY E C   1 
ATOM   11277 O  O   . GLY E 3  280 ? 168.473 187.347 189.467 1.00 116.14 ? 287 GLY E O   1 
ATOM   11278 N  N   . CYS E 3  281 ? 167.228 186.425 187.837 1.00 115.56 ? 288 CYS E N   1 
ATOM   11279 C  CA  . CYS E 3  281 ? 166.514 185.573 188.785 1.00 115.56 ? 288 CYS E CA  1 
ATOM   11280 C  C   . CYS E 3  281 ? 167.454 184.567 189.445 1.00 115.56 ? 288 CYS E C   1 
ATOM   11281 O  O   . CYS E 3  281 ? 167.353 184.304 190.655 1.00 115.56 ? 288 CYS E O   1 
ATOM   11282 C  CB  . CYS E 3  281 ? 165.367 184.858 188.076 1.00 115.56 ? 288 CYS E CB  1 
ATOM   11283 S  SG  . CYS E 3  281 ? 164.045 185.959 187.532 1.00 115.56 ? 288 CYS E SG  1 
ATOM   11284 N  N   . PHE E 3  282 ? 168.374 183.991 188.666 1.00 113.39 ? 289 PHE E N   1 
ATOM   11285 C  CA  . PHE E 3  282 ? 169.325 183.041 189.230 1.00 113.39 ? 289 PHE E CA  1 
ATOM   11286 C  C   . PHE E 3  282 ? 170.214 183.708 190.269 1.00 113.39 ? 289 PHE E C   1 
ATOM   11287 O  O   . PHE E 3  282 ? 170.483 183.135 191.331 1.00 113.39 ? 289 PHE E O   1 
ATOM   11288 C  CB  . PHE E 3  282 ? 170.176 182.426 188.123 1.00 113.39 ? 289 PHE E CB  1 
ATOM   11289 C  CG  . PHE E 3  282 ? 171.123 181.375 188.613 1.00 113.39 ? 289 PHE E CG  1 
ATOM   11290 C  CD1 . PHE E 3  282 ? 170.681 180.088 188.847 1.00 113.39 ? 289 PHE E CD1 1 
ATOM   11291 C  CD2 . PHE E 3  282 ? 172.451 181.675 188.849 1.00 113.39 ? 289 PHE E CD2 1 
ATOM   11292 C  CE1 . PHE E 3  282 ? 171.546 179.119 189.303 1.00 113.39 ? 289 PHE E CE1 1 
ATOM   11293 C  CE2 . PHE E 3  282 ? 173.321 180.708 189.306 1.00 113.39 ? 289 PHE E CE2 1 
ATOM   11294 C  CZ  . PHE E 3  282 ? 172.867 179.429 189.532 1.00 113.39 ? 289 PHE E CZ  1 
ATOM   11295 N  N   . VAL E 3  283 ? 170.680 184.924 189.981 1.00 111.23 ? 290 VAL E N   1 
ATOM   11296 C  CA  . VAL E 3  283 ? 171.499 185.653 190.937 1.00 111.23 ? 290 VAL E CA  1 
ATOM   11297 C  C   . VAL E 3  283 ? 170.692 185.973 192.181 1.00 111.23 ? 290 VAL E C   1 
ATOM   11298 O  O   . VAL E 3  283 ? 171.231 185.974 193.290 1.00 111.23 ? 290 VAL E O   1 
ATOM   11299 C  CB  . VAL E 3  283 ? 172.073 186.928 190.286 1.00 111.23 ? 290 VAL E CB  1 
ATOM   11300 C  CG1 . VAL E 3  283 ? 172.650 187.872 191.340 1.00 111.23 ? 290 VAL E CG1 1 
ATOM   11301 C  CG2 . VAL E 3  283 ? 173.133 186.563 189.254 1.00 111.23 ? 290 VAL E CG2 1 
ATOM   11302 N  N   . PHE E 3  284 ? 169.396 186.248 192.030 1.00 111.55 ? 291 PHE E N   1 
ATOM   11303 C  CA  . PHE E 3  284 ? 168.584 186.554 193.204 1.00 111.55 ? 291 PHE E CA  1 
ATOM   11304 C  C   . PHE E 3  284 ? 168.449 185.340 194.117 1.00 111.55 ? 291 PHE E C   1 
ATOM   11305 O  O   . PHE E 3  284 ? 168.601 185.454 195.341 1.00 111.55 ? 291 PHE E O   1 
ATOM   11306 C  CB  . PHE E 3  284 ? 167.211 187.071 192.781 1.00 111.55 ? 291 PHE E CB  1 
ATOM   11307 C  CG  . PHE E 3  284 ? 167.121 188.566 192.756 1.00 111.55 ? 291 PHE E CG  1 
ATOM   11308 C  CD1 . PHE E 3  284 ? 167.046 189.285 193.933 1.00 111.55 ? 291 PHE E CD1 1 
ATOM   11309 C  CD2 . PHE E 3  284 ? 167.125 189.253 191.558 1.00 111.55 ? 291 PHE E CD2 1 
ATOM   11310 C  CE1 . PHE E 3  284 ? 166.972 190.660 193.915 1.00 111.55 ? 291 PHE E CE1 1 
ATOM   11311 C  CE2 . PHE E 3  284 ? 167.050 190.628 191.534 1.00 111.55 ? 291 PHE E CE2 1 
ATOM   11312 C  CZ  . PHE E 3  284 ? 166.975 191.332 192.714 1.00 111.55 ? 291 PHE E CZ  1 
ATOM   11313 N  N   . VAL E 3  285 ? 168.172 184.164 193.550 1.00 111.63 ? 292 VAL E N   1 
ATOM   11314 C  CA  . VAL E 3  285 ? 168.051 182.980 194.404 1.00 111.63 ? 292 VAL E CA  1 
ATOM   11315 C  C   . VAL E 3  285 ? 169.408 182.612 195.007 1.00 111.63 ? 292 VAL E C   1 
ATOM   11316 O  O   . VAL E 3  285 ? 169.497 182.192 196.172 1.00 111.63 ? 292 VAL E O   1 
ATOM   11317 C  CB  . VAL E 3  285 ? 167.417 181.798 193.642 1.00 111.63 ? 292 VAL E CB  1 
ATOM   11318 C  CG1 . VAL E 3  285 ? 166.017 182.160 193.183 1.00 111.63 ? 292 VAL E CG1 1 
ATOM   11319 C  CG2 . VAL E 3  285 ? 168.256 181.362 192.458 1.00 111.63 ? 292 VAL E CG2 1 
ATOM   11320 N  N   . PHE E 3  286 ? 170.485 182.776 194.233 1.00 110.53 ? 293 PHE E N   1 
ATOM   11321 C  CA  . PHE E 3  286 ? 171.823 182.534 194.760 1.00 110.53 ? 293 PHE E CA  1 
ATOM   11322 C  C   . PHE E 3  286 ? 172.133 183.466 195.924 1.00 110.53 ? 293 PHE E C   1 
ATOM   11323 O  O   . PHE E 3  286 ? 172.696 183.041 196.941 1.00 110.53 ? 293 PHE E O   1 
ATOM   11324 C  CB  . PHE E 3  286 ? 172.841 182.701 193.632 1.00 110.53 ? 293 PHE E CB  1 
ATOM   11325 C  CG  . PHE E 3  286 ? 174.263 182.788 194.096 1.00 110.53 ? 293 PHE E CG  1 
ATOM   11326 C  CD1 . PHE E 3  286 ? 174.976 181.647 194.408 1.00 110.53 ? 293 PHE E CD1 1 
ATOM   11327 C  CD2 . PHE E 3  286 ? 174.898 184.014 194.184 1.00 110.53 ? 293 PHE E CD2 1 
ATOM   11328 C  CE1 . PHE E 3  286 ? 176.288 181.730 194.825 1.00 110.53 ? 293 PHE E CE1 1 
ATOM   11329 C  CE2 . PHE E 3  286 ? 176.207 184.102 194.597 1.00 110.53 ? 293 PHE E CE2 1 
ATOM   11330 C  CZ  . PHE E 3  286 ? 176.904 182.960 194.919 1.00 110.53 ? 293 PHE E CZ  1 
ATOM   11331 N  N   . LEU E 3  287 ? 171.765 184.741 195.798 1.00 109.55 ? 294 LEU E N   1 
ATOM   11332 C  CA  . LEU E 3  287 ? 171.990 185.687 196.881 1.00 109.55 ? 294 LEU E CA  1 
ATOM   11333 C  C   . LEU E 3  287 ? 171.140 185.356 198.095 1.00 109.55 ? 294 LEU E C   1 
ATOM   11334 O  O   . LEU E 3  287 ? 171.584 185.562 199.224 1.00 109.55 ? 294 LEU E O   1 
ATOM   11335 C  CB  . LEU E 3  287 ? 171.703 187.108 196.405 1.00 109.55 ? 294 LEU E CB  1 
ATOM   11336 C  CG  . LEU E 3  287 ? 172.752 187.704 195.466 1.00 109.55 ? 294 LEU E CG  1 
ATOM   11337 C  CD1 . LEU E 3  287 ? 172.165 188.864 194.681 1.00 109.55 ? 294 LEU E CD1 1 
ATOM   11338 C  CD2 . LEU E 3  287 ? 173.984 188.148 196.237 1.00 109.55 ? 294 LEU E CD2 1 
ATOM   11339 N  N   . ALA E 3  288 ? 169.922 184.850 197.894 1.00 111.77 ? 295 ALA E N   1 
ATOM   11340 C  CA  . ALA E 3  288 ? 169.112 184.430 199.036 1.00 111.77 ? 295 ALA E CA  1 
ATOM   11341 C  C   . ALA E 3  288 ? 169.778 183.283 199.790 1.00 111.77 ? 295 ALA E C   1 
ATOM   11342 O  O   . ALA E 3  288 ? 169.825 183.279 201.031 1.00 111.77 ? 295 ALA E O   1 
ATOM   11343 C  CB  . ALA E 3  288 ? 167.718 184.021 198.567 1.00 111.77 ? 295 ALA E CB  1 
ATOM   11344 N  N   . LEU E 3  289 ? 170.303 182.300 199.058 1.00 111.20 ? 296 LEU E N   1 
ATOM   11345 C  CA  . LEU E 3  289 ? 170.984 181.190 199.719 1.00 111.20 ? 296 LEU E CA  1 
ATOM   11346 C  C   . LEU E 3  289 ? 172.236 181.665 200.450 1.00 111.20 ? 296 LEU E C   1 
ATOM   11347 O  O   . LEU E 3  289 ? 172.502 181.249 201.588 1.00 111.20 ? 296 LEU E O   1 
ATOM   11348 C  CB  . LEU E 3  289 ? 171.326 180.107 198.697 1.00 111.20 ? 296 LEU E CB  1 
ATOM   11349 C  CG  . LEU E 3  289 ? 171.928 178.794 199.202 1.00 111.20 ? 296 LEU E CG  1 
ATOM   11350 C  CD1 . LEU E 3  289 ? 171.140 178.192 200.353 1.00 111.20 ? 296 LEU E CD1 1 
ATOM   11351 C  CD2 . LEU E 3  289 ? 172.000 177.806 198.056 1.00 111.20 ? 296 LEU E CD2 1 
ATOM   11352 N  N   . LEU E 3  290 ? 173.016 182.548 199.821 1.00 113.47 ? 297 LEU E N   1 
ATOM   11353 C  CA  . LEU E 3  290 ? 174.182 183.100 200.504 1.00 113.47 ? 297 LEU E CA  1 
ATOM   11354 C  C   . LEU E 3  290 ? 173.777 183.919 201.722 1.00 113.47 ? 297 LEU E C   1 
ATOM   11355 O  O   . LEU E 3  290 ? 174.507 183.952 202.718 1.00 113.47 ? 297 LEU E O   1 
ATOM   11356 C  CB  . LEU E 3  290 ? 175.012 183.960 199.553 1.00 113.47 ? 297 LEU E CB  1 
ATOM   11357 C  CG  . LEU E 3  290 ? 176.270 183.290 199.002 1.00 113.47 ? 297 LEU E CG  1 
ATOM   11358 C  CD1 . LEU E 3  290 ? 175.926 182.024 198.236 1.00 113.47 ? 297 LEU E CD1 1 
ATOM   11359 C  CD2 . LEU E 3  290 ? 177.044 184.257 198.128 1.00 113.47 ? 297 LEU E CD2 1 
ATOM   11360 N  N   . GLU E 3  291 ? 172.629 184.591 201.659 1.00 117.51 ? 298 GLU E N   1 
ATOM   11361 C  CA  . GLU E 3  291 ? 172.136 185.337 202.808 1.00 117.51 ? 298 GLU E CA  1 
ATOM   11362 C  C   . GLU E 3  291 ? 171.855 184.403 203.972 1.00 117.51 ? 298 GLU E C   1 
ATOM   11363 O  O   . GLU E 3  291 ? 172.207 184.699 205.121 1.00 117.51 ? 298 GLU E O   1 
ATOM   11364 C  CB  . GLU E 3  291 ? 170.878 186.113 202.419 1.00 117.51 ? 298 GLU E CB  1 
ATOM   11365 C  CG  . GLU E 3  291 ? 170.363 187.081 203.482 1.00 117.51 ? 298 GLU E CG  1 
ATOM   11366 C  CD  . GLU E 3  291 ? 169.441 186.438 204.510 1.00 117.51 ? 298 GLU E CD  1 
ATOM   11367 O  OE1 . GLU E 3  291 ? 168.791 185.420 204.198 1.00 117.51 ? 298 GLU E OE1 1 
ATOM   11368 O  OE2 . GLU E 3  291 ? 169.365 186.963 205.639 1.00 117.51 ? 298 GLU E OE2 1 
ATOM   11369 N  N   . TYR E 3  292 ? 171.212 183.266 203.695 1.00 116.40 ? 299 TYR E N   1 
ATOM   11370 C  CA  . TYR E 3  292 ? 170.999 182.307 204.773 1.00 116.40 ? 299 TYR E CA  1 
ATOM   11371 C  C   . TYR E 3  292 ? 172.326 181.808 205.326 1.00 116.40 ? 299 TYR E C   1 
ATOM   11372 O  O   . TYR E 3  292 ? 172.471 181.631 206.539 1.00 116.40 ? 299 TYR E O   1 
ATOM   11373 C  CB  . TYR E 3  292 ? 170.167 181.106 204.332 1.00 116.40 ? 299 TYR E CB  1 
ATOM   11374 C  CG  . TYR E 3  292 ? 170.280 180.019 205.376 1.00 116.40 ? 299 TYR E CG  1 
ATOM   11375 C  CD1 . TYR E 3  292 ? 169.720 180.191 206.634 1.00 116.40 ? 299 TYR E CD1 1 
ATOM   11376 C  CD2 . TYR E 3  292 ? 171.005 178.860 205.138 1.00 116.40 ? 299 TYR E CD2 1 
ATOM   11377 C  CE1 . TYR E 3  292 ? 169.846 179.229 207.610 1.00 116.40 ? 299 TYR E CE1 1 
ATOM   11378 C  CE2 . TYR E 3  292 ? 171.138 177.898 206.113 1.00 116.40 ? 299 TYR E CE2 1 
ATOM   11379 C  CZ  . TYR E 3  292 ? 170.555 178.085 207.343 1.00 116.40 ? 299 TYR E CZ  1 
ATOM   11380 O  OH  . TYR E 3  292 ? 170.685 177.123 208.312 1.00 116.40 ? 299 TYR E OH  1 
ATOM   11381 N  N   . ALA E 3  293 ? 173.293 181.533 204.447 1.00 117.32 ? 300 ALA E N   1 
ATOM   11382 C  CA  . ALA E 3  293 ? 174.586 181.042 204.920 1.00 117.32 ? 300 ALA E CA  1 
ATOM   11383 C  C   . ALA E 3  293 ? 175.258 182.063 205.830 1.00 117.32 ? 300 ALA E C   1 
ATOM   11384 O  O   . ALA E 3  293 ? 175.831 181.706 206.866 1.00 117.32 ? 300 ALA E O   1 
ATOM   11385 C  CB  . ALA E 3  293 ? 175.487 180.705 203.735 1.00 117.32 ? 300 ALA E CB  1 
ATOM   11386 N  N   . PHE E 3  294 ? 175.187 183.341 205.459 1.00 123.29 ? 301 PHE E N   1 
ATOM   11387 C  CA  . PHE E 3  294 ? 175.746 184.399 206.292 1.00 123.29 ? 301 PHE E CA  1 
ATOM   11388 C  C   . PHE E 3  294 ? 175.038 184.470 207.640 1.00 123.29 ? 301 PHE E C   1 
ATOM   11389 O  O   . PHE E 3  294 ? 175.685 184.620 208.686 1.00 123.29 ? 301 PHE E O   1 
ATOM   11390 C  CB  . PHE E 3  294 ? 175.641 185.731 205.547 1.00 123.29 ? 301 PHE E CB  1 
ATOM   11391 C  CG  . PHE E 3  294 ? 176.440 186.847 206.155 1.00 123.29 ? 301 PHE E CG  1 
ATOM   11392 C  CD1 . PHE E 3  294 ? 177.815 186.747 206.299 1.00 123.29 ? 301 PHE E CD1 1 
ATOM   11393 C  CD2 . PHE E 3  294 ? 175.816 188.016 206.554 1.00 123.29 ? 301 PHE E CD2 1 
ATOM   11394 C  CE1 . PHE E 3  294 ? 178.545 187.780 206.851 1.00 123.29 ? 301 PHE E CE1 1 
ATOM   11395 C  CE2 . PHE E 3  294 ? 176.541 189.054 207.101 1.00 123.29 ? 301 PHE E CE2 1 
ATOM   11396 C  CZ  . PHE E 3  294 ? 177.907 188.936 207.252 1.00 123.29 ? 301 PHE E CZ  1 
ATOM   11397 N  N   . VAL E 3  295 ? 173.708 184.353 207.634 1.00 122.88 ? 302 VAL E N   1 
ATOM   11398 C  CA  . VAL E 3  295 ? 172.951 184.383 208.884 1.00 122.88 ? 302 VAL E CA  1 
ATOM   11399 C  C   . VAL E 3  295 ? 173.350 183.215 209.774 1.00 122.88 ? 302 VAL E C   1 
ATOM   11400 O  O   . VAL E 3  295 ? 173.518 183.369 210.989 1.00 122.88 ? 302 VAL E O   1 
ATOM   11401 C  CB  . VAL E 3  295 ? 171.440 184.379 208.587 1.00 122.88 ? 302 VAL E CB  1 
ATOM   11402 C  CG1 . VAL E 3  295 ? 170.635 184.062 209.840 1.00 122.88 ? 302 VAL E CG1 1 
ATOM   11403 C  CG2 . VAL E 3  295 ? 171.015 185.715 208.016 1.00 122.88 ? 302 VAL E CG2 1 
ATOM   11404 N  N   . ASN E 3  296 ? 173.491 182.027 209.187 1.00 122.57 ? 303 ASN E N   1 
ATOM   11405 C  CA  . ASN E 3  296 ? 173.875 180.852 209.960 1.00 122.57 ? 303 ASN E CA  1 
ATOM   11406 C  C   . ASN E 3  296 ? 175.268 181.015 210.548 1.00 122.57 ? 303 ASN E C   1 
ATOM   11407 O  O   . ASN E 3  296 ? 175.505 180.663 211.711 1.00 122.57 ? 303 ASN E O   1 
ATOM   11408 C  CB  . ASN E 3  296 ? 173.809 179.608 209.077 1.00 122.57 ? 303 ASN E CB  1 
ATOM   11409 C  CG  . ASN E 3  296 ? 173.916 178.325 209.869 1.00 122.57 ? 303 ASN E CG  1 
ATOM   11410 O  OD1 . ASN E 3  296 ? 174.101 178.344 211.083 1.00 122.57 ? 303 ASN E OD1 1 
ATOM   11411 N  ND2 . ASN E 3  296 ? 173.794 177.197 209.182 1.00 122.57 ? 303 ASN E ND2 1 
ATOM   11412 N  N   . TYR E 3  297 ? 176.204 181.546 209.759 1.00 123.99 ? 304 TYR E N   1 
ATOM   11413 C  CA  . TYR E 3  297 ? 177.556 181.756 210.263 1.00 123.99 ? 304 TYR E CA  1 
ATOM   11414 C  C   . TYR E 3  297 ? 177.566 182.743 211.420 1.00 123.99 ? 304 TYR E C   1 
ATOM   11415 O  O   . TYR E 3  297 ? 178.280 182.541 212.409 1.00 123.99 ? 304 TYR E O   1 
ATOM   11416 C  CB  . TYR E 3  297 ? 178.468 182.251 209.145 1.00 123.99 ? 304 TYR E CB  1 
ATOM   11417 C  CG  . TYR E 3  297 ? 179.863 182.577 209.620 1.00 123.99 ? 304 TYR E CG  1 
ATOM   11418 C  CD1 . TYR E 3  297 ? 180.678 181.596 210.165 1.00 123.99 ? 304 TYR E CD1 1 
ATOM   11419 C  CD2 . TYR E 3  297 ? 180.362 183.867 209.533 1.00 123.99 ? 304 TYR E CD2 1 
ATOM   11420 C  CE1 . TYR E 3  297 ? 181.952 181.889 210.603 1.00 123.99 ? 304 TYR E CE1 1 
ATOM   11421 C  CE2 . TYR E 3  297 ? 181.635 184.171 209.968 1.00 123.99 ? 304 TYR E CE2 1 
ATOM   11422 C  CZ  . TYR E 3  297 ? 182.425 183.178 210.503 1.00 123.99 ? 304 TYR E CZ  1 
ATOM   11423 O  OH  . TYR E 3  297 ? 183.695 183.476 210.938 1.00 123.99 ? 304 TYR E OH  1 
ATOM   11424 N  N   . ILE E 3  298 ? 176.791 183.823 211.314 1.00 125.28 ? 305 ILE E N   1 
ATOM   11425 C  CA  . ILE E 3  298 ? 176.749 184.791 212.406 1.00 125.28 ? 305 ILE E CA  1 
ATOM   11426 C  C   . ILE E 3  298 ? 176.114 184.173 213.646 1.00 125.28 ? 305 ILE E C   1 
ATOM   11427 O  O   . ILE E 3  298 ? 176.616 184.341 214.763 1.00 125.28 ? 305 ILE E O   1 
ATOM   11428 C  CB  . ILE E 3  298 ? 176.013 186.068 211.965 1.00 125.28 ? 305 ILE E CB  1 
ATOM   11429 C  CG1 . ILE E 3  298 ? 176.906 186.881 211.033 1.00 125.28 ? 305 ILE E CG1 1 
ATOM   11430 C  CG2 . ILE E 3  298 ? 175.617 186.921 213.176 1.00 125.28 ? 305 ILE E CG2 1 
ATOM   11431 C  CD1 . ILE E 3  298 ? 176.154 187.826 210.145 1.00 125.28 ? 305 ILE E CD1 1 
ATOM   11432 N  N   . PHE E 3  299 ? 175.002 183.457 213.477 1.00 127.40 ? 306 PHE E N   1 
ATOM   11433 C  CA  . PHE E 3  299 ? 174.278 182.939 214.632 1.00 127.40 ? 306 PHE E CA  1 
ATOM   11434 C  C   . PHE E 3  299 ? 175.088 181.875 215.361 1.00 127.40 ? 306 PHE E C   1 
ATOM   11435 O  O   . PHE E 3  299 ? 175.197 181.903 216.592 1.00 127.40 ? 306 PHE E O   1 
ATOM   11436 C  CB  . PHE E 3  299 ? 172.926 182.376 214.192 1.00 127.40 ? 306 PHE E CB  1 
ATOM   11437 C  CG  . PHE E 3  299 ? 172.162 181.689 215.291 1.00 127.40 ? 306 PHE E CG  1 
ATOM   11438 C  CD1 . PHE E 3  299 ? 172.047 182.261 216.547 1.00 127.40 ? 306 PHE E CD1 1 
ATOM   11439 C  CD2 . PHE E 3  299 ? 171.551 180.470 215.063 1.00 127.40 ? 306 PHE E CD2 1 
ATOM   11440 C  CE1 . PHE E 3  299 ? 171.344 181.627 217.551 1.00 127.40 ? 306 PHE E CE1 1 
ATOM   11441 C  CE2 . PHE E 3  299 ? 170.847 179.833 216.063 1.00 127.40 ? 306 PHE E CE2 1 
ATOM   11442 C  CZ  . PHE E 3  299 ? 170.743 180.412 217.307 1.00 127.40 ? 306 PHE E CZ  1 
ATOM   11443 N  N   . PHE E 3  300 ? 175.668 180.931 214.622 1.00 126.51 ? 307 PHE E N   1 
ATOM   11444 C  CA  . PHE E 3  300 ? 176.373 179.824 215.254 1.00 126.51 ? 307 PHE E CA  1 
ATOM   11445 C  C   . PHE E 3  300 ? 177.788 180.180 215.692 1.00 126.51 ? 307 PHE E C   1 
ATOM   11446 O  O   . PHE E 3  300 ? 178.440 179.347 216.330 1.00 126.51 ? 307 PHE E O   1 
ATOM   11447 C  CB  . PHE E 3  300 ? 176.414 178.623 214.308 1.00 126.51 ? 307 PHE E CB  1 
ATOM   11448 C  CG  . PHE E 3  300 ? 175.201 177.745 214.399 1.00 126.51 ? 307 PHE E CG  1 
ATOM   11449 C  CD1 . PHE E 3  300 ? 173.945 178.248 214.116 1.00 126.51 ? 307 PHE E CD1 1 
ATOM   11450 C  CD2 . PHE E 3  300 ? 175.317 176.418 214.770 1.00 126.51 ? 307 PHE E CD2 1 
ATOM   11451 C  CE1 . PHE E 3  300 ? 172.827 177.444 214.198 1.00 126.51 ? 307 PHE E CE1 1 
ATOM   11452 C  CE2 . PHE E 3  300 ? 174.202 175.609 214.854 1.00 126.51 ? 307 PHE E CE2 1 
ATOM   11453 C  CZ  . PHE E 3  300 ? 172.955 176.124 214.568 1.00 126.51 ? 307 PHE E CZ  1 
ATOM   11454 N  N   . SER E 3  301 ? 178.275 181.377 215.374 1.00 125.70 ? 308 SER E N   1 
ATOM   11455 C  CA  . SER E 3  301 ? 179.586 181.825 215.835 1.00 125.70 ? 308 SER E CA  1 
ATOM   11456 C  C   . SER E 3  301 ? 179.461 182.593 217.146 1.00 125.70 ? 308 SER E C   1 
ATOM   11457 O  O   . SER E 3  301 ? 178.912 182.086 218.124 1.00 125.70 ? 308 SER E O   1 
ATOM   11458 C  CB  . SER E 3  301 ? 180.258 182.700 214.779 1.00 125.70 ? 308 SER E CB  1 
ATOM   11459 O  OG  . SER E 3  301 ? 180.717 181.918 213.692 1.00 125.70 ? 308 SER E OG  1 
ATOM   11460 N  N   . ARG E 3  302 ? 172.250 191.041 214.894 1.00 130.23 ? 419 ARG E N   1 
ATOM   11461 C  CA  . ARG E 3  302 ? 171.534 189.824 215.252 1.00 130.23 ? 419 ARG E CA  1 
ATOM   11462 C  C   . ARG E 3  302 ? 171.097 189.066 214.007 1.00 130.23 ? 419 ARG E C   1 
ATOM   11463 O  O   . ARG E 3  302 ? 170.936 189.653 212.938 1.00 130.23 ? 419 ARG E O   1 
ATOM   11464 C  CB  . ARG E 3  302 ? 170.313 190.151 216.115 1.00 130.23 ? 419 ARG E CB  1 
ATOM   11465 C  CG  . ARG E 3  302 ? 170.567 190.081 217.615 1.00 130.23 ? 419 ARG E CG  1 
ATOM   11466 C  CD  . ARG E 3  302 ? 170.634 188.646 218.123 1.00 130.23 ? 419 ARG E CD  1 
ATOM   11467 N  NE  . ARG E 3  302 ? 169.353 187.956 218.009 1.00 130.23 ? 419 ARG E NE  1 
ATOM   11468 C  CZ  . ARG E 3  302 ? 169.188 186.641 218.093 1.00 130.23 ? 419 ARG E CZ  1 
ATOM   11469 N  NH1 . ARG E 3  302 ? 170.208 185.821 218.297 1.00 130.23 ? 419 ARG E NH1 1 
ATOM   11470 N  NH2 . ARG E 3  302 ? 167.965 186.134 217.969 1.00 130.23 ? 419 ARG E NH2 1 
ATOM   11471 N  N   . ALA E 3  303 ? 170.909 187.753 214.153 1.00 129.18 ? 420 ALA E N   1 
ATOM   11472 C  CA  . ALA E 3  303 ? 170.446 186.945 213.030 1.00 129.18 ? 420 ALA E CA  1 
ATOM   11473 C  C   . ALA E 3  303 ? 169.055 187.372 212.581 1.00 129.18 ? 420 ALA E C   1 
ATOM   11474 O  O   . ALA E 3  303 ? 168.799 187.520 211.380 1.00 129.18 ? 420 ALA E O   1 
ATOM   11475 C  CB  . ALA E 3  303 ? 170.453 185.468 213.416 1.00 129.18 ? 420 ALA E CB  1 
ATOM   11476 N  N   . ALA E 3  304 ? 168.145 187.583 213.533 1.00 129.98 ? 421 ALA E N   1 
ATOM   11477 C  CA  . ALA E 3  304 ? 166.795 188.005 213.179 1.00 129.98 ? 421 ALA E CA  1 
ATOM   11478 C  C   . ALA E 3  304 ? 166.790 189.386 212.541 1.00 129.98 ? 421 ALA E C   1 
ATOM   11479 O  O   . ALA E 3  304 ? 165.964 189.656 211.662 1.00 129.98 ? 421 ALA E O   1 
ATOM   11480 C  CB  . ALA E 3  304 ? 165.898 187.989 214.415 1.00 129.98 ? 421 ALA E CB  1 
ATOM   11481 N  N   . ALA E 3  305 ? 167.694 190.270 212.965 1.00 128.10 ? 422 ALA E N   1 
ATOM   11482 C  CA  . ALA E 3  305 ? 167.772 191.594 212.356 1.00 128.10 ? 422 ALA E CA  1 
ATOM   11483 C  C   . ALA E 3  305 ? 168.144 191.493 210.883 1.00 128.10 ? 422 ALA E C   1 
ATOM   11484 O  O   . ALA E 3  305 ? 167.532 192.145 210.029 1.00 128.10 ? 422 ALA E O   1 
ATOM   11485 C  CB  . ALA E 3  305 ? 168.783 192.456 213.110 1.00 128.10 ? 422 ALA E CB  1 
ATOM   11486 N  N   . ILE E 3  306 ? 169.139 190.664 210.565 1.00 126.47 ? 423 ILE E N   1 
ATOM   11487 C  CA  . ILE E 3  306 ? 169.541 190.488 209.173 1.00 126.47 ? 423 ILE E CA  1 
ATOM   11488 C  C   . ILE E 3  306 ? 168.435 189.802 208.387 1.00 126.47 ? 423 ILE E C   1 
ATOM   11489 O  O   . ILE E 3  306 ? 168.215 190.100 207.208 1.00 126.47 ? 423 ILE E O   1 
ATOM   11490 C  CB  . ILE E 3  306 ? 170.864 189.704 209.096 1.00 126.47 ? 423 ILE E CB  1 
ATOM   11491 C  CG1 . ILE E 3  306 ? 172.021 190.561 209.607 1.00 126.47 ? 423 ILE E CG1 1 
ATOM   11492 C  CG2 . ILE E 3  306 ? 171.154 189.267 207.668 1.00 126.47 ? 423 ILE E CG2 1 
ATOM   11493 C  CD1 . ILE E 3  306 ? 173.134 189.759 210.220 1.00 126.47 ? 423 ILE E CD1 1 
ATOM   11494 N  N   . ASP E 3  307 ? 167.726 188.866 209.020 1.00 126.59 ? 424 ASP E N   1 
ATOM   11495 C  CA  . ASP E 3  307 ? 166.624 188.198 208.339 1.00 126.59 ? 424 ASP E CA  1 
ATOM   11496 C  C   . ASP E 3  307 ? 165.519 189.185 207.981 1.00 126.59 ? 424 ASP E C   1 
ATOM   11497 O  O   . ASP E 3  307 ? 164.983 189.153 206.869 1.00 126.59 ? 424 ASP E O   1 
ATOM   11498 C  CB  . ASP E 3  307 ? 166.080 187.071 209.216 1.00 126.59 ? 424 ASP E CB  1 
ATOM   11499 C  CG  . ASP E 3  307 ? 165.457 185.951 208.410 1.00 126.59 ? 424 ASP E CG  1 
ATOM   11500 O  OD1 . ASP E 3  307 ? 165.140 186.170 207.223 1.00 126.59 ? 424 ASP E OD1 1 
ATOM   11501 O  OD2 . ASP E 3  307 ? 165.286 184.846 208.966 1.00 126.59 ? 424 ASP E OD2 1 
ATOM   11502 N  N   . ARG E 3  308 ? 165.172 190.080 208.907 1.00 126.69 ? 425 ARG E N   1 
ATOM   11503 C  CA  . ARG E 3  308 ? 164.167 191.095 208.605 1.00 126.69 ? 425 ARG E CA  1 
ATOM   11504 C  C   . ARG E 3  308 ? 164.668 192.069 207.545 1.00 126.69 ? 425 ARG E C   1 
ATOM   11505 O  O   . ARG E 3  308 ? 163.901 192.498 206.671 1.00 126.69 ? 425 ARG E O   1 
ATOM   11506 C  CB  . ARG E 3  308 ? 163.778 191.839 209.881 1.00 126.69 ? 425 ARG E CB  1 
ATOM   11507 C  CG  . ARG E 3  308 ? 162.973 190.992 210.860 1.00 126.69 ? 425 ARG E CG  1 
ATOM   11508 C  CD  . ARG E 3  308 ? 162.353 191.819 211.981 1.00 126.69 ? 425 ARG E CD  1 
ATOM   11509 N  NE  . ARG E 3  308 ? 163.143 191.766 213.208 1.00 126.69 ? 425 ARG E NE  1 
ATOM   11510 C  CZ  . ARG E 3  308 ? 164.179 192.548 213.488 1.00 126.69 ? 425 ARG E CZ  1 
ATOM   11511 N  NH1 . ARG E 3  308 ? 164.598 193.484 212.649 1.00 126.69 ? 425 ARG E NH1 1 
ATOM   11512 N  NH2 . ARG E 3  308 ? 164.814 192.390 214.646 1.00 126.69 ? 425 ARG E NH2 1 
ATOM   11513 N  N   . TRP E 3  309 ? 165.948 192.438 207.612 1.00 123.92 ? 426 TRP E N   1 
ATOM   11514 C  CA  . TRP E 3  309 ? 166.521 193.304 206.589 1.00 123.92 ? 426 TRP E CA  1 
ATOM   11515 C  C   . TRP E 3  309 ? 166.377 192.675 205.212 1.00 123.92 ? 426 TRP E C   1 
ATOM   11516 O  O   . TRP E 3  309 ? 165.976 193.338 204.250 1.00 123.92 ? 426 TRP E O   1 
ATOM   11517 C  CB  . TRP E 3  309 ? 167.990 193.578 206.908 1.00 123.92 ? 426 TRP E CB  1 
ATOM   11518 C  CG  . TRP E 3  309 ? 168.697 194.366 205.859 1.00 123.92 ? 426 TRP E CG  1 
ATOM   11519 C  CD1 . TRP E 3  309 ? 168.666 195.718 205.691 1.00 123.92 ? 426 TRP E CD1 1 
ATOM   11520 C  CD2 . TRP E 3  309 ? 169.542 193.850 204.826 1.00 123.92 ? 426 TRP E CD2 1 
ATOM   11521 N  NE1 . TRP E 3  309 ? 169.444 196.078 204.616 1.00 123.92 ? 426 TRP E NE1 1 
ATOM   11522 C  CE2 . TRP E 3  309 ? 169.993 194.948 204.069 1.00 123.92 ? 426 TRP E CE2 1 
ATOM   11523 C  CE3 . TRP E 3  309 ? 169.963 192.566 204.469 1.00 123.92 ? 426 TRP E CE3 1 
ATOM   11524 C  CZ2 . TRP E 3  309 ? 170.839 194.801 202.975 1.00 123.92 ? 426 TRP E CZ2 1 
ATOM   11525 C  CZ3 . TRP E 3  309 ? 170.806 192.423 203.383 1.00 123.92 ? 426 TRP E CZ3 1 
ATOM   11526 C  CH2 . TRP E 3  309 ? 171.234 193.534 202.648 1.00 123.92 ? 426 TRP E CH2 1 
ATOM   11527 N  N   . SER E 3  310 ? 166.666 191.378 205.112 1.00 122.34 ? 427 SER E N   1 
ATOM   11528 C  CA  . SER E 3  310 ? 166.459 190.667 203.856 1.00 122.34 ? 427 SER E CA  1 
ATOM   11529 C  C   . SER E 3  310 ? 164.988 190.655 203.468 1.00 122.34 ? 427 SER E C   1 
ATOM   11530 O  O   . SER E 3  310 ? 164.653 190.825 202.291 1.00 122.34 ? 427 SER E O   1 
ATOM   11531 C  CB  . SER E 3  310 ? 166.989 189.240 203.969 1.00 122.34 ? 427 SER E CB  1 
ATOM   11532 O  OG  . SER E 3  310 ? 168.336 189.238 204.400 1.00 122.34 ? 427 SER E OG  1 
ATOM   11533 N  N   . ARG E 3  311 ? 164.098 190.464 204.446 1.00 121.42 ? 428 ARG E N   1 
ATOM   11534 C  CA  . ARG E 3  311 ? 162.667 190.402 204.157 1.00 121.42 ? 428 ARG E CA  1 
ATOM   11535 C  C   . ARG E 3  311 ? 162.179 191.672 203.475 1.00 121.42 ? 428 ARG E C   1 
ATOM   11536 O  O   . ARG E 3  311 ? 161.457 191.606 202.475 1.00 121.42 ? 428 ARG E O   1 
ATOM   11537 C  CB  . ARG E 3  311 ? 161.875 190.170 205.443 1.00 121.42 ? 428 ARG E CB  1 
ATOM   11538 C  CG  . ARG E 3  311 ? 161.816 188.730 205.905 1.00 121.42 ? 428 ARG E CG  1 
ATOM   11539 C  CD  . ARG E 3  311 ? 161.030 188.613 207.201 1.00 121.42 ? 428 ARG E CD  1 
ATOM   11540 N  NE  . ARG E 3  311 ? 161.758 187.885 208.233 1.00 121.42 ? 428 ARG E NE  1 
ATOM   11541 C  CZ  . ARG E 3  311 ? 161.233 187.467 209.378 1.00 121.42 ? 428 ARG E CZ  1 
ATOM   11542 N  NH1 . ARG E 3  311 ? 159.963 187.681 209.682 1.00 121.42 ? 428 ARG E NH1 1 
ATOM   11543 N  NH2 . ARG E 3  311 ? 162.005 186.815 210.243 1.00 121.42 ? 428 ARG E NH2 1 
ATOM   11544 N  N   . ILE E 3  312 ? 162.549 192.837 204.006 1.00 122.26 ? 429 ILE E N   1 
ATOM   11545 C  CA  . ILE E 3  312 ? 162.155 194.081 203.341 1.00 122.26 ? 429 ILE E CA  1 
ATOM   11546 C  C   . ILE E 3  312 ? 162.946 194.312 202.054 1.00 122.26 ? 429 ILE E C   1 
ATOM   11547 O  O   . ILE E 3  312 ? 162.397 194.823 201.072 1.00 122.26 ? 429 ILE E O   1 
ATOM   11548 C  CB  . ILE E 3  312 ? 162.250 195.294 204.291 1.00 122.26 ? 429 ILE E CB  1 
ATOM   11549 C  CG1 . ILE E 3  312 ? 161.263 195.155 205.469 1.00 122.26 ? 429 ILE E CG1 1 
ATOM   11550 C  CG2 . ILE E 3  312 ? 162.025 196.603 203.503 1.00 122.26 ? 429 ILE E CG2 1 
ATOM   11551 C  CD1 . ILE E 3  312 ? 161.768 194.438 206.678 1.00 122.26 ? 429 ILE E CD1 1 
ATOM   11552 N  N   . VAL E 3  313 ? 164.230 193.952 202.013 1.00 119.95 ? 430 VAL E N   1 
ATOM   11553 C  CA  . VAL E 3  313 ? 165.073 194.428 200.920 1.00 119.95 ? 430 VAL E CA  1 
ATOM   11554 C  C   . VAL E 3  313 ? 164.895 193.588 199.660 1.00 119.95 ? 430 VAL E C   1 
ATOM   11555 O  O   . VAL E 3  313 ? 164.849 194.132 198.552 1.00 119.95 ? 430 VAL E O   1 
ATOM   11556 C  CB  . VAL E 3  313 ? 166.543 194.471 201.378 1.00 119.95 ? 430 VAL E CB  1 
ATOM   11557 C  CG1 . VAL E 3  313 ? 167.498 194.567 200.189 1.00 119.95 ? 430 VAL E CG1 1 
ATOM   11558 C  CG2 . VAL E 3  313 ? 166.748 195.646 202.319 1.00 119.95 ? 430 VAL E CG2 1 
ATOM   11559 N  N   . PHE E 3  314 ? 164.818 192.262 199.793 1.00 115.46 ? 431 PHE E N   1 
ATOM   11560 C  CA  . PHE E 3  314 ? 164.810 191.401 198.611 1.00 115.46 ? 431 PHE E CA  1 
ATOM   11561 C  C   . PHE E 3  314 ? 163.626 191.662 197.690 1.00 115.46 ? 431 PHE E C   1 
ATOM   11562 O  O   . PHE E 3  314 ? 163.843 191.804 196.473 1.00 115.46 ? 431 PHE E O   1 
ATOM   11563 C  CB  . PHE E 3  314 ? 164.855 189.932 199.041 1.00 115.46 ? 431 PHE E CB  1 
ATOM   11564 C  CG  . PHE E 3  314 ? 166.240 189.363 199.105 1.00 115.46 ? 431 PHE E CG  1 
ATOM   11565 C  CD1 . PHE E 3  314 ? 167.009 189.508 200.245 1.00 115.46 ? 431 PHE E CD1 1 
ATOM   11566 C  CD2 . PHE E 3  314 ? 166.774 188.685 198.026 1.00 115.46 ? 431 PHE E CD2 1 
ATOM   11567 C  CE1 . PHE E 3  314 ? 168.284 188.985 200.308 1.00 115.46 ? 431 PHE E CE1 1 
ATOM   11568 C  CE2 . PHE E 3  314 ? 168.047 188.160 198.085 1.00 115.46 ? 431 PHE E CE2 1 
ATOM   11569 C  CZ  . PHE E 3  314 ? 168.803 188.311 199.228 1.00 115.46 ? 431 PHE E CZ  1 
ATOM   11570 N  N   . PRO E 3  315 ? 162.377 191.720 198.167 1.00 114.26 ? 432 PRO E N   1 
ATOM   11571 C  CA  . PRO E 3  315 ? 161.282 192.083 197.253 1.00 114.26 ? 432 PRO E CA  1 
ATOM   11572 C  C   . PRO E 3  315 ? 161.457 193.452 196.626 1.00 114.26 ? 432 PRO E C   1 
ATOM   11573 O  O   . PRO E 3  315 ? 161.152 193.629 195.441 1.00 114.26 ? 432 PRO E O   1 
ATOM   11574 C  CB  . PRO E 3  315 ? 160.039 192.023 198.151 1.00 114.26 ? 432 PRO E CB  1 
ATOM   11575 C  CG  . PRO E 3  315 ? 160.418 191.157 199.281 1.00 114.26 ? 432 PRO E CG  1 
ATOM   11576 C  CD  . PRO E 3  315 ? 161.873 191.391 199.510 1.00 114.26 ? 432 PRO E CD  1 
ATOM   11577 N  N   . PHE E 3  316 ? 161.959 194.426 197.385 1.00 117.35 ? 433 PHE E N   1 
ATOM   11578 C  CA  . PHE E 3  316 ? 162.176 195.757 196.830 1.00 117.35 ? 433 PHE E CA  1 
ATOM   11579 C  C   . PHE E 3  316 ? 163.226 195.724 195.728 1.00 117.35 ? 433 PHE E C   1 
ATOM   11580 O  O   . PHE E 3  316 ? 163.043 196.318 194.658 1.00 117.35 ? 433 PHE E O   1 
ATOM   11581 C  CB  . PHE E 3  316 ? 162.593 196.720 197.939 1.00 117.35 ? 433 PHE E CB  1 
ATOM   11582 C  CG  . PHE E 3  316 ? 162.631 198.152 197.510 1.00 117.35 ? 433 PHE E CG  1 
ATOM   11583 C  CD1 . PHE E 3  316 ? 161.478 198.916 197.501 1.00 117.35 ? 433 PHE E CD1 1 
ATOM   11584 C  CD2 . PHE E 3  316 ? 163.819 198.736 197.111 1.00 117.35 ? 433 PHE E CD2 1 
ATOM   11585 C  CE1 . PHE E 3  316 ? 161.509 200.237 197.104 1.00 117.35 ? 433 PHE E CE1 1 
ATOM   11586 C  CE2 . PHE E 3  316 ? 163.857 200.056 196.713 1.00 117.35 ? 433 PHE E CE2 1 
ATOM   11587 C  CZ  . PHE E 3  316 ? 162.700 200.808 196.709 1.00 117.35 ? 433 PHE E CZ  1 
ATOM   11588 N  N   . THR E 3  317 ? 164.337 195.026 195.973 1.00 116.28 ? 434 THR E N   1 
ATOM   11589 C  CA  . THR E 3  317 ? 165.391 194.942 194.969 1.00 116.28 ? 434 THR E CA  1 
ATOM   11590 C  C   . THR E 3  317 ? 164.899 194.228 193.720 1.00 116.28 ? 434 THR E C   1 
ATOM   11591 O  O   . THR E 3  317 ? 165.206 194.643 192.597 1.00 116.28 ? 434 THR E O   1 
ATOM   11592 C  CB  . THR E 3  317 ? 166.612 194.226 195.545 1.00 116.28 ? 434 THR E CB  1 
ATOM   11593 O  OG1 . THR E 3  317 ? 166.887 194.724 196.860 1.00 116.28 ? 434 THR E OG1 1 
ATOM   11594 C  CG2 . THR E 3  317 ? 167.829 194.446 194.660 1.00 116.28 ? 434 THR E CG2 1 
ATOM   11595 N  N   . PHE E 3  318 ? 164.131 193.152 193.892 1.00 112.90 ? 435 PHE E N   1 
ATOM   11596 C  CA  . PHE E 3  318 ? 163.623 192.431 192.733 1.00 112.90 ? 435 PHE E CA  1 
ATOM   11597 C  C   . PHE E 3  318 ? 162.626 193.271 191.948 1.00 112.90 ? 435 PHE E C   1 
ATOM   11598 O  O   . PHE E 3  318 ? 162.633 193.251 190.714 1.00 112.90 ? 435 PHE E O   1 
ATOM   11599 C  CB  . PHE E 3  318 ? 162.984 191.121 193.169 1.00 112.90 ? 435 PHE E CB  1 
ATOM   11600 C  CG  . PHE E 3  318 ? 162.574 190.238 192.028 1.00 112.90 ? 435 PHE E CG  1 
ATOM   11601 C  CD1 . PHE E 3  318 ? 163.523 189.624 191.234 1.00 112.90 ? 435 PHE E CD1 1 
ATOM   11602 C  CD2 . PHE E 3  318 ? 161.238 190.019 191.754 1.00 112.90 ? 435 PHE E CD2 1 
ATOM   11603 C  CE1 . PHE E 3  318 ? 163.146 188.811 190.188 1.00 112.90 ? 435 PHE E CE1 1 
ATOM   11604 C  CE2 . PHE E 3  318 ? 160.856 189.207 190.710 1.00 112.90 ? 435 PHE E CE2 1 
ATOM   11605 C  CZ  . PHE E 3  318 ? 161.811 188.603 189.926 1.00 112.90 ? 435 PHE E CZ  1 
ATOM   11606 N  N   . SER E 3  319 ? 161.752 194.004 192.640 1.00 116.82 ? 436 SER E N   1 
ATOM   11607 C  CA  . SER E 3  319 ? 160.813 194.873 191.940 1.00 116.82 ? 436 SER E CA  1 
ATOM   11608 C  C   . SER E 3  319 ? 161.548 195.962 191.173 1.00 116.82 ? 436 SER E C   1 
ATOM   11609 O  O   . SER E 3  319 ? 161.186 196.283 190.036 1.00 116.82 ? 436 SER E O   1 
ATOM   11610 C  CB  . SER E 3  319 ? 159.829 195.490 192.929 1.00 116.82 ? 436 SER E CB  1 
ATOM   11611 O  OG  . SER E 3  319 ? 160.496 196.372 193.814 1.00 116.82 ? 436 SER E OG  1 
ATOM   11612 N  N   . LEU E 3  320 ? 162.586 196.542 191.780 1.00 119.36 ? 437 LEU E N   1 
ATOM   11613 C  CA  . LEU E 3  320 ? 163.367 197.561 191.088 1.00 119.36 ? 437 LEU E CA  1 
ATOM   11614 C  C   . LEU E 3  320 ? 164.059 196.983 189.859 1.00 119.36 ? 437 LEU E C   1 
ATOM   11615 O  O   . LEU E 3  320 ? 164.061 197.605 188.789 1.00 119.36 ? 437 LEU E O   1 
ATOM   11616 C  CB  . LEU E 3  320 ? 164.381 198.172 192.057 1.00 119.36 ? 437 LEU E CB  1 
ATOM   11617 C  CG  . LEU E 3  320 ? 165.200 199.387 191.606 1.00 119.36 ? 437 LEU E CG  1 
ATOM   11618 C  CD1 . LEU E 3  320 ? 165.604 200.209 192.822 1.00 119.36 ? 437 LEU E CD1 1 
ATOM   11619 C  CD2 . LEU E 3  320 ? 166.445 198.988 190.809 1.00 119.36 ? 437 LEU E CD2 1 
ATOM   11620 N  N   . PHE E 3  321 ? 164.648 195.792 189.990 1.00 116.56 ? 438 PHE E N   1 
ATOM   11621 C  CA  . PHE E 3  321 ? 165.296 195.158 188.846 1.00 116.56 ? 438 PHE E CA  1 
ATOM   11622 C  C   . PHE E 3  321 ? 164.291 194.864 187.742 1.00 116.56 ? 438 PHE E C   1 
ATOM   11623 O  O   . PHE E 3  321 ? 164.572 195.088 186.560 1.00 116.56 ? 438 PHE E O   1 
ATOM   11624 C  CB  . PHE E 3  321 ? 165.993 193.871 189.280 1.00 116.56 ? 438 PHE E CB  1 
ATOM   11625 C  CG  . PHE E 3  321 ? 166.087 192.838 188.194 1.00 116.56 ? 438 PHE E CG  1 
ATOM   11626 C  CD1 . PHE E 3  321 ? 167.008 192.970 187.172 1.00 116.56 ? 438 PHE E CD1 1 
ATOM   11627 C  CD2 . PHE E 3  321 ? 165.257 191.731 188.198 1.00 116.56 ? 438 PHE E CD2 1 
ATOM   11628 C  CE1 . PHE E 3  321 ? 167.096 192.022 186.175 1.00 116.56 ? 438 PHE E CE1 1 
ATOM   11629 C  CE2 . PHE E 3  321 ? 165.342 190.782 187.203 1.00 116.56 ? 438 PHE E CE2 1 
ATOM   11630 C  CZ  . PHE E 3  321 ? 166.262 190.927 186.192 1.00 116.56 ? 438 PHE E CZ  1 
ATOM   11631 N  N   . ASN E 3  322 ? 163.116 194.358 188.112 1.00 118.24 ? 439 ASN E N   1 
ATOM   11632 C  CA  . ASN E 3  322 ? 162.092 194.054 187.122 1.00 118.24 ? 439 ASN E CA  1 
ATOM   11633 C  C   . ASN E 3  322 ? 161.634 195.318 186.409 1.00 118.24 ? 439 ASN E C   1 
ATOM   11634 O  O   . ASN E 3  322 ? 161.472 195.326 185.184 1.00 118.24 ? 439 ASN E O   1 
ATOM   11635 C  CB  . ASN E 3  322 ? 160.911 193.358 187.802 1.00 118.24 ? 439 ASN E CB  1 
ATOM   11636 C  CG  . ASN E 3  322 ? 160.200 192.369 186.897 1.00 118.24 ? 439 ASN E CG  1 
ATOM   11637 O  OD1 . ASN E 3  322 ? 160.527 192.224 185.720 1.00 118.24 ? 439 ASN E OD1 1 
ATOM   11638 N  ND2 . ASN E 3  322 ? 159.216 191.675 187.453 1.00 118.24 ? 439 ASN E ND2 1 
ATOM   11639 N  N   . LEU E 3  323 ? 161.429 196.401 187.161 1.00 119.75 ? 440 LEU E N   1 
ATOM   11640 C  CA  . LEU E 3  323 ? 161.004 197.657 186.556 1.00 119.75 ? 440 LEU E CA  1 
ATOM   11641 C  C   . LEU E 3  323 ? 162.060 198.191 185.599 1.00 119.75 ? 440 LEU E C   1 
ATOM   11642 O  O   . LEU E 3  323 ? 161.735 198.646 184.496 1.00 119.75 ? 440 LEU E O   1 
ATOM   11643 C  CB  . LEU E 3  323 ? 160.696 198.676 187.653 1.00 119.75 ? 440 LEU E CB  1 
ATOM   11644 C  CG  . LEU E 3  323 ? 160.021 199.988 187.242 1.00 119.75 ? 440 LEU E CG  1 
ATOM   11645 C  CD1 . LEU E 3  323 ? 159.090 200.454 188.348 1.00 119.75 ? 440 LEU E CD1 1 
ATOM   11646 C  CD2 . LEU E 3  323 ? 161.040 201.080 186.932 1.00 119.75 ? 440 LEU E CD2 1 
ATOM   11647 N  N   . VAL E 3  324 ? 163.332 198.139 186.001 1.00 121.09 ? 441 VAL E N   1 
ATOM   11648 C  CA  . VAL E 3  324 ? 164.403 198.606 185.123 1.00 121.09 ? 441 VAL E CA  1 
ATOM   11649 C  C   . VAL E 3  324 ? 164.452 197.762 183.859 1.00 121.09 ? 441 VAL E C   1 
ATOM   11650 O  O   . VAL E 3  324 ? 164.603 198.289 182.750 1.00 121.09 ? 441 VAL E O   1 
ATOM   11651 C  CB  . VAL E 3  324 ? 165.750 198.594 185.869 1.00 121.09 ? 441 VAL E CB  1 
ATOM   11652 C  CG1 . VAL E 3  324 ? 166.919 198.742 184.896 1.00 121.09 ? 441 VAL E CG1 1 
ATOM   11653 C  CG2 . VAL E 3  324 ? 165.787 199.702 186.910 1.00 121.09 ? 441 VAL E CG2 1 
ATOM   11654 N  N   . TYR E 3  325 ? 164.322 196.442 184.004 1.00 120.70 ? 442 TYR E N   1 
ATOM   11655 C  CA  . TYR E 3  325 ? 164.339 195.553 182.847 1.00 120.70 ? 442 TYR E CA  1 
ATOM   11656 C  C   . TYR E 3  325 ? 163.205 195.883 181.886 1.00 120.70 ? 442 TYR E C   1 
ATOM   11657 O  O   . TYR E 3  325 ? 163.418 196.019 180.674 1.00 120.70 ? 442 TYR E O   1 
ATOM   11658 C  CB  . TYR E 3  325 ? 164.240 194.104 183.328 1.00 120.70 ? 442 TYR E CB  1 
ATOM   11659 C  CG  . TYR E 3  325 ? 164.197 193.060 182.237 1.00 120.70 ? 442 TYR E CG  1 
ATOM   11660 C  CD1 . TYR E 3  325 ? 165.363 192.507 181.735 1.00 120.70 ? 442 TYR E CD1 1 
ATOM   11661 C  CD2 . TYR E 3  325 ? 162.988 192.606 181.732 1.00 120.70 ? 442 TYR E CD2 1 
ATOM   11662 C  CE1 . TYR E 3  325 ? 165.327 191.546 180.749 1.00 120.70 ? 442 TYR E CE1 1 
ATOM   11663 C  CE2 . TYR E 3  325 ? 162.943 191.647 180.745 1.00 120.70 ? 442 TYR E CE2 1 
ATOM   11664 C  CZ  . TYR E 3  325 ? 164.114 191.120 180.257 1.00 120.70 ? 442 TYR E CZ  1 
ATOM   11665 O  OH  . TYR E 3  325 ? 164.072 190.159 179.274 1.00 120.70 ? 442 TYR E OH  1 
ATOM   11666 N  N   . TRP E 3  326 ? 161.989 196.034 182.414 1.00 123.75 ? 443 TRP E N   1 
ATOM   11667 C  CA  . TRP E 3  326 ? 160.839 196.275 181.552 1.00 123.75 ? 443 TRP E CA  1 
ATOM   11668 C  C   . TRP E 3  326 ? 160.950 197.628 180.862 1.00 123.75 ? 443 TRP E C   1 
ATOM   11669 O  O   . TRP E 3  326 ? 160.657 197.752 179.669 1.00 123.75 ? 443 TRP E O   1 
ATOM   11670 C  CB  . TRP E 3  326 ? 159.542 196.180 182.356 1.00 123.75 ? 443 TRP E CB  1 
ATOM   11671 C  CG  . TRP E 3  326 ? 159.143 194.767 182.673 1.00 123.75 ? 443 TRP E CG  1 
ATOM   11672 C  CD1 . TRP E 3  326 ? 159.022 194.212 183.911 1.00 123.75 ? 443 TRP E CD1 1 
ATOM   11673 C  CD2 . TRP E 3  326 ? 158.837 193.725 181.738 1.00 123.75 ? 443 TRP E CD2 1 
ATOM   11674 N  NE1 . TRP E 3  326 ? 158.652 192.895 183.809 1.00 123.75 ? 443 TRP E NE1 1 
ATOM   11675 C  CE2 . TRP E 3  326 ? 158.532 192.570 182.485 1.00 123.75 ? 443 TRP E CE2 1 
ATOM   11676 C  CE3 . TRP E 3  326 ? 158.786 193.656 180.343 1.00 123.75 ? 443 TRP E CE3 1 
ATOM   11677 C  CZ2 . TRP E 3  326 ? 158.182 191.365 181.886 1.00 123.75 ? 443 TRP E CZ2 1 
ATOM   11678 C  CZ3 . TRP E 3  326 ? 158.437 192.457 179.752 1.00 123.75 ? 443 TRP E CZ3 1 
ATOM   11679 C  CH2 . TRP E 3  326 ? 158.140 191.329 180.522 1.00 123.75 ? 443 TRP E CH2 1 
ATOM   11680 N  N   . LEU E 3  327 ? 161.385 198.658 181.593 1.00 123.38 ? 444 LEU E N   1 
ATOM   11681 C  CA  . LEU E 3  327 ? 161.542 199.969 180.972 1.00 123.38 ? 444 LEU E CA  1 
ATOM   11682 C  C   . LEU E 3  327 ? 162.630 199.949 179.907 1.00 123.38 ? 444 LEU E C   1 
ATOM   11683 O  O   . LEU E 3  327 ? 162.486 200.585 178.857 1.00 123.38 ? 444 LEU E O   1 
ATOM   11684 C  CB  . LEU E 3  327 ? 161.857 201.028 182.029 1.00 123.38 ? 444 LEU E CB  1 
ATOM   11685 C  CG  . LEU E 3  327 ? 160.761 201.432 183.021 1.00 123.38 ? 444 LEU E CG  1 
ATOM   11686 C  CD1 . LEU E 3  327 ? 161.272 202.558 183.905 1.00 123.38 ? 444 LEU E CD1 1 
ATOM   11687 C  CD2 . LEU E 3  327 ? 159.470 201.851 182.329 1.00 123.38 ? 444 LEU E CD2 1 
ATOM   11688 N  N   . TYR E 3  328 ? 163.727 199.232 180.154 1.00 125.71 ? 445 TYR E N   1 
ATOM   11689 C  CA  . TYR E 3  328 ? 164.806 199.195 179.175 1.00 125.71 ? 445 TYR E CA  1 
ATOM   11690 C  C   . TYR E 3  328 ? 164.382 198.451 177.915 1.00 125.71 ? 445 TYR E C   1 
ATOM   11691 O  O   . TYR E 3  328 ? 164.755 198.847 176.805 1.00 125.71 ? 445 TYR E O   1 
ATOM   11692 C  CB  . TYR E 3  328 ? 166.047 198.548 179.790 1.00 125.71 ? 445 TYR E CB  1 
ATOM   11693 C  CG  . TYR E 3  328 ? 167.238 198.442 178.857 1.00 125.71 ? 445 TYR E CG  1 
ATOM   11694 C  CD1 . TYR E 3  328 ? 167.552 199.461 177.967 1.00 125.71 ? 445 TYR E CD1 1 
ATOM   11695 C  CD2 . TYR E 3  328 ? 168.054 197.320 178.875 1.00 125.71 ? 445 TYR E CD2 1 
ATOM   11696 C  CE1 . TYR E 3  328 ? 168.637 199.363 177.121 1.00 125.71 ? 445 TYR E CE1 1 
ATOM   11697 C  CE2 . TYR E 3  328 ? 169.142 197.214 178.033 1.00 125.71 ? 445 TYR E CE2 1 
ATOM   11698 C  CZ  . TYR E 3  328 ? 169.429 198.238 177.158 1.00 125.71 ? 445 TYR E CZ  1 
ATOM   11699 O  OH  . TYR E 3  328 ? 170.513 198.136 176.316 1.00 125.71 ? 445 TYR E OH  1 
ATOM   11700 N  N   . TYR E 3  329 ? 163.603 197.377 178.064 1.00 125.54 ? 446 TYR E N   1 
ATOM   11701 C  CA  . TYR E 3  329 ? 163.194 196.542 176.942 1.00 125.54 ? 446 TYR E CA  1 
ATOM   11702 C  C   . TYR E 3  329 ? 161.764 196.821 176.477 1.00 125.54 ? 446 TYR E C   1 
ATOM   11703 O  O   . TYR E 3  329 ? 161.207 196.028 175.712 1.00 125.54 ? 446 TYR E O   1 
ATOM   11704 C  CB  . TYR E 3  329 ? 163.362 195.066 177.306 1.00 125.54 ? 446 TYR E CB  1 
ATOM   11705 C  CG  . TYR E 3  329 ? 164.809 194.639 177.402 1.00 125.54 ? 446 TYR E CG  1 
ATOM   11706 C  CD1 . TYR E 3  329 ? 165.613 194.584 176.274 1.00 125.54 ? 446 TYR E CD1 1 
ATOM   11707 C  CD2 . TYR E 3  329 ? 165.373 194.296 178.621 1.00 125.54 ? 446 TYR E CD2 1 
ATOM   11708 C  CE1 . TYR E 3  329 ? 166.934 194.200 176.357 1.00 125.54 ? 446 TYR E CE1 1 
ATOM   11709 C  CE2 . TYR E 3  329 ? 166.694 193.909 178.712 1.00 125.54 ? 446 TYR E CE2 1 
ATOM   11710 C  CZ  . TYR E 3  329 ? 167.469 193.862 177.577 1.00 125.54 ? 446 TYR E CZ  1 
ATOM   11711 O  OH  . TYR E 3  329 ? 168.786 193.477 177.661 1.00 125.54 ? 446 TYR E OH  1 
ATOM   11712 N  N   . VAL E 3  330 ? 161.160 197.923 176.919 1.00 128.80 ? 447 VAL E N   1 
ATOM   11713 C  CA  . VAL E 3  330 ? 159.869 198.360 176.384 1.00 128.80 ? 447 VAL E CA  1 
ATOM   11714 C  C   . VAL E 3  330 ? 159.886 199.874 176.221 1.00 128.80 ? 447 VAL E C   1 
ATOM   11715 O  O   . VAL E 3  330 ? 159.183 200.430 175.379 1.00 128.80 ? 447 VAL E O   1 
ATOM   11716 C  CB  . VAL E 3  330 ? 158.690 197.924 177.281 1.00 128.80 ? 447 VAL E CB  1 
ATOM   11717 C  CG1 . VAL E 3  330 ? 157.369 198.428 176.704 1.00 128.80 ? 447 VAL E CG1 1 
ATOM   11718 C  CG2 . VAL E 3  330 ? 158.664 196.411 177.443 1.00 128.80 ? 447 VAL E CG2 1 
ATOM   11719 O  OXT . VAL E 3  330 ? 160.606 200.579 176.926 1.00 128.80 ? 447 VAL E OXT 1 
ATOM   11720 N  N   . THR F 4  1   ? 166.818 196.227 116.025 1.00 134.34 ? 12  THR D N   1 
ATOM   11721 C  CA  . THR F 4  1   ? 167.086 196.296 114.594 1.00 134.34 ? 12  THR D CA  1 
ATOM   11722 C  C   . THR F 4  1   ? 167.637 194.971 114.085 1.00 134.34 ? 12  THR D C   1 
ATOM   11723 O  O   . THR F 4  1   ? 168.189 194.182 114.850 1.00 134.34 ? 12  THR D O   1 
ATOM   11724 C  CB  . THR F 4  1   ? 168.085 197.417 114.257 1.00 134.34 ? 12  THR D CB  1 
ATOM   11725 O  OG1 . THR F 4  1   ? 169.354 197.127 114.856 1.00 134.34 ? 12  THR D OG1 1 
ATOM   11726 C  CG2 . THR F 4  1   ? 167.581 198.758 114.767 1.00 134.34 ? 12  THR D CG2 1 
ATOM   11727 N  N   . THR F 4  2   ? 167.490 194.734 112.780 1.00 135.12 ? 13  THR D N   1 
ATOM   11728 C  CA  . THR F 4  2   ? 167.962 193.488 112.189 1.00 135.12 ? 13  THR D CA  1 
ATOM   11729 C  C   . THR F 4  2   ? 169.482 193.370 112.205 1.00 135.12 ? 13  THR D C   1 
ATOM   11730 O  O   . THR F 4  2   ? 170.002 192.263 112.033 1.00 135.12 ? 13  THR D O   1 
ATOM   11731 C  CB  . THR F 4  2   ? 167.453 193.360 110.752 1.00 135.12 ? 13  THR D CB  1 
ATOM   11732 O  OG1 . THR F 4  2   ? 167.677 192.026 110.279 1.00 135.12 ? 13  THR D OG1 1 
ATOM   11733 C  CG2 . THR F 4  2   ? 168.163 194.349 109.832 1.00 135.12 ? 13  THR D CG2 1 
ATOM   11734 N  N   . VAL F 4  3   ? 170.201 194.478 112.399 1.00 133.87 ? 14  VAL D N   1 
ATOM   11735 C  CA  . VAL F 4  3   ? 171.660 194.422 112.436 1.00 133.87 ? 14  VAL D CA  1 
ATOM   11736 C  C   . VAL F 4  3   ? 172.129 193.567 113.606 1.00 133.87 ? 14  VAL D C   1 
ATOM   11737 O  O   . VAL F 4  3   ? 173.053 192.756 113.470 1.00 133.87 ? 14  VAL D O   1 
ATOM   11738 C  CB  . VAL F 4  3   ? 172.248 195.844 112.506 1.00 133.87 ? 14  VAL D CB  1 
ATOM   11739 C  CG1 . VAL F 4  3   ? 173.761 195.786 112.674 1.00 133.87 ? 14  VAL D CG1 1 
ATOM   11740 C  CG2 . VAL F 4  3   ? 171.870 196.643 111.262 1.00 133.87 ? 14  VAL D CG2 1 
ATOM   11741 N  N   . PHE F 4  4   ? 171.507 193.741 114.775 1.00 132.12 ? 15  PHE D N   1 
ATOM   11742 C  CA  . PHE F 4  4   ? 171.880 192.937 115.934 1.00 132.12 ? 15  PHE D CA  1 
ATOM   11743 C  C   . PHE F 4  4   ? 171.591 191.461 115.698 1.00 132.12 ? 15  PHE D C   1 
ATOM   11744 O  O   . PHE F 4  4   ? 172.393 190.598 116.073 1.00 132.12 ? 15  PHE D O   1 
ATOM   11745 C  CB  . PHE F 4  4   ? 171.141 193.433 117.174 1.00 132.12 ? 15  PHE D CB  1 
ATOM   11746 C  CG  . PHE F 4  4   ? 171.556 194.803 117.613 1.00 132.12 ? 15  PHE D CG  1 
ATOM   11747 C  CD1 . PHE F 4  4   ? 172.709 194.984 118.356 1.00 132.12 ? 15  PHE D CD1 1 
ATOM   11748 C  CD2 . PHE F 4  4   ? 170.797 195.910 117.279 1.00 132.12 ? 15  PHE D CD2 1 
ATOM   11749 C  CE1 . PHE F 4  4   ? 173.096 196.247 118.761 1.00 132.12 ? 15  PHE D CE1 1 
ATOM   11750 C  CE2 . PHE F 4  4   ? 171.178 197.176 117.681 1.00 132.12 ? 15  PHE D CE2 1 
ATOM   11751 C  CZ  . PHE F 4  4   ? 172.330 197.345 118.423 1.00 132.12 ? 15  PHE D CZ  1 
ATOM   11752 N  N   . THR F 4  5   ? 170.447 191.150 115.087 1.00 128.96 ? 16  THR D N   1 
ATOM   11753 C  CA  . THR F 4  5   ? 170.128 189.757 114.795 1.00 128.96 ? 16  THR D CA  1 
ATOM   11754 C  C   . THR F 4  5   ? 171.141 189.156 113.831 1.00 128.96 ? 16  THR D C   1 
ATOM   11755 O  O   . THR F 4  5   ? 171.585 188.016 114.013 1.00 128.96 ? 16  THR D O   1 
ATOM   11756 C  CB  . THR F 4  5   ? 168.716 189.651 114.220 1.00 128.96 ? 16  THR D CB  1 
ATOM   11757 O  OG1 . THR F 4  5   ? 167.787 190.285 115.107 1.00 128.96 ? 16  THR D OG1 1 
ATOM   11758 C  CG2 . THR F 4  5   ? 168.319 188.192 114.032 1.00 128.96 ? 16  THR D CG2 1 
ATOM   11759 N  N   . ARG F 4  6   ? 171.522 189.912 112.799 1.00 131.54 ? 17  ARG D N   1 
ATOM   11760 C  CA  . ARG F 4  6   ? 172.518 189.421 111.853 1.00 131.54 ? 17  ARG D CA  1 
ATOM   11761 C  C   . ARG F 4  6   ? 173.859 189.196 112.536 1.00 131.54 ? 17  ARG D C   1 
ATOM   11762 O  O   . ARG F 4  6   ? 174.531 188.191 112.280 1.00 131.54 ? 17  ARG D O   1 
ATOM   11763 C  CB  . ARG F 4  6   ? 172.666 190.403 110.693 1.00 131.54 ? 17  ARG D CB  1 
ATOM   11764 C  CG  . ARG F 4  6   ? 171.540 190.325 109.675 1.00 131.54 ? 17  ARG D CG  1 
ATOM   11765 C  CD  . ARG F 4  6   ? 171.636 191.430 108.630 1.00 131.54 ? 17  ARG D CD  1 
ATOM   11766 N  NE  . ARG F 4  6   ? 172.768 191.245 107.726 1.00 131.54 ? 17  ARG D NE  1 
ATOM   11767 C  CZ  . ARG F 4  6   ? 173.992 191.726 107.911 1.00 131.54 ? 17  ARG D CZ  1 
ATOM   11768 N  NH1 . ARG F 4  6   ? 174.311 192.442 108.979 1.00 131.54 ? 17  ARG D NH1 1 
ATOM   11769 N  NH2 . ARG F 4  6   ? 174.927 191.479 106.998 1.00 131.54 ? 17  ARG D NH2 1 
ATOM   11770 N  N   . ILE F 4  7   ? 174.266 190.120 113.409 1.00 127.95 ? 18  ILE D N   1 
ATOM   11771 C  CA  . ILE F 4  7   ? 175.535 189.967 114.116 1.00 127.95 ? 18  ILE D CA  1 
ATOM   11772 C  C   . ILE F 4  7   ? 175.500 188.730 115.002 1.00 127.95 ? 18  ILE D C   1 
ATOM   11773 O  O   . ILE F 4  7   ? 176.461 187.951 115.047 1.00 127.95 ? 18  ILE D O   1 
ATOM   11774 C  CB  . ILE F 4  7   ? 175.850 191.237 114.930 1.00 127.95 ? 18  ILE D CB  1 
ATOM   11775 C  CG1 . ILE F 4  7   ? 176.185 192.404 114.000 1.00 127.95 ? 18  ILE D CG1 1 
ATOM   11776 C  CG2 . ILE F 4  7   ? 177.013 190.996 115.882 1.00 127.95 ? 18  ILE D CG2 1 
ATOM   11777 C  CD1 . ILE F 4  7   ? 175.902 193.760 114.606 1.00 127.95 ? 18  ILE D CD1 1 
ATOM   11778 N  N   . LEU F 4  8   ? 174.396 188.532 115.723 1.00 124.62 ? 19  LEU D N   1 
ATOM   11779 C  CA  . LEU F 4  8   ? 174.283 187.373 116.600 1.00 124.62 ? 19  LEU D CA  1 
ATOM   11780 C  C   . LEU F 4  8   ? 174.313 186.075 115.804 1.00 124.62 ? 19  LEU D C   1 
ATOM   11781 O  O   . LEU F 4  8   ? 174.947 185.099 116.218 1.00 124.62 ? 19  LEU D O   1 
ATOM   11782 C  CB  . LEU F 4  8   ? 173.001 187.468 117.426 1.00 124.62 ? 19  LEU D CB  1 
ATOM   11783 C  CG  . LEU F 4  8   ? 172.969 188.612 118.440 1.00 124.62 ? 19  LEU D CG  1 
ATOM   11784 C  CD1 . LEU F 4  8   ? 171.538 189.005 118.758 1.00 124.62 ? 19  LEU D CD1 1 
ATOM   11785 C  CD2 . LEU F 4  8   ? 173.709 188.227 119.705 1.00 124.62 ? 19  LEU D CD2 1 
ATOM   11786 N  N   . ASP F 4  9   ? 173.632 186.043 114.657 1.00 129.89 ? 20  ASP D N   1 
ATOM   11787 C  CA  . ASP F 4  9   ? 173.659 184.847 113.824 1.00 129.89 ? 20  ASP D CA  1 
ATOM   11788 C  C   . ASP F 4  9   ? 175.056 184.589 113.273 1.00 129.89 ? 20  ASP D C   1 
ATOM   11789 O  O   . ASP F 4  9   ? 175.495 183.436 113.197 1.00 129.89 ? 20  ASP D O   1 
ATOM   11790 C  CB  . ASP F 4  9   ? 172.651 184.981 112.685 1.00 129.89 ? 20  ASP D CB  1 
ATOM   11791 C  CG  . ASP F 4  9   ? 171.231 185.140 113.183 1.00 129.89 ? 20  ASP D CG  1 
ATOM   11792 O  OD1 . ASP F 4  9   ? 171.034 185.149 114.416 1.00 129.89 ? 20  ASP D OD1 1 
ATOM   11793 O  OD2 . ASP F 4  9   ? 170.314 185.257 112.345 1.00 129.89 ? 20  ASP D OD2 1 
ATOM   11794 N  N   . ARG F 4  10  ? 175.767 185.647 112.881 1.00 131.71 ? 21  ARG D N   1 
ATOM   11795 C  CA  . ARG F 4  10  ? 177.089 185.488 112.291 1.00 131.71 ? 21  ARG D CA  1 
ATOM   11796 C  C   . ARG F 4  10  ? 178.172 185.196 113.320 1.00 131.71 ? 21  ARG D C   1 
ATOM   11797 O  O   . ARG F 4  10  ? 179.252 184.732 112.939 1.00 131.71 ? 21  ARG D O   1 
ATOM   11798 C  CB  . ARG F 4  10  ? 177.470 186.748 111.509 1.00 131.71 ? 21  ARG D CB  1 
ATOM   11799 C  CG  . ARG F 4  10  ? 176.610 187.014 110.276 1.00 131.71 ? 21  ARG D CG  1 
ATOM   11800 C  CD  . ARG F 4  10  ? 176.989 186.131 109.091 1.00 131.71 ? 21  ARG D CD  1 
ATOM   11801 N  NE  . ARG F 4  10  ? 176.327 184.831 109.138 1.00 131.71 ? 21  ARG D NE  1 
ATOM   11802 C  CZ  . ARG F 4  10  ? 175.043 184.620 108.875 1.00 131.71 ? 21  ARG D CZ  1 
ATOM   11803 N  NH1 . ARG F 4  10  ? 174.229 185.607 108.533 1.00 131.71 ? 21  ARG D NH1 1 
ATOM   11804 N  NH2 . ARG F 4  10  ? 174.561 183.383 108.957 1.00 131.71 ? 21  ARG D NH2 1 
ATOM   11805 N  N   . LEU F 4  11  ? 177.920 185.465 114.604 1.00 121.08 ? 22  LEU D N   1 
ATOM   11806 C  CA  . LEU F 4  11  ? 178.960 185.268 115.611 1.00 121.08 ? 22  LEU D CA  1 
ATOM   11807 C  C   . LEU F 4  11  ? 179.365 183.804 115.723 1.00 121.08 ? 22  LEU D C   1 
ATOM   11808 O  O   . LEU F 4  11  ? 180.559 183.487 115.768 1.00 121.08 ? 22  LEU D O   1 
ATOM   11809 C  CB  . LEU F 4  11  ? 178.489 185.785 116.970 1.00 121.08 ? 22  LEU D CB  1 
ATOM   11810 C  CG  . LEU F 4  11  ? 178.861 187.223 117.337 1.00 121.08 ? 22  LEU D CG  1 
ATOM   11811 C  CD1 . LEU F 4  11  ? 178.120 187.646 118.591 1.00 121.08 ? 22  LEU D CD1 1 
ATOM   11812 C  CD2 . LEU F 4  11  ? 180.362 187.379 117.532 1.00 121.08 ? 22  LEU D CD2 1 
ATOM   11813 N  N   . LEU F 4  12  ? 178.389 182.896 115.758 1.00 120.44 ? 23  LEU D N   1 
ATOM   11814 C  CA  . LEU F 4  12  ? 178.638 181.485 116.032 1.00 120.44 ? 23  LEU D CA  1 
ATOM   11815 C  C   . LEU F 4  12  ? 178.788 180.656 114.761 1.00 120.44 ? 23  LEU D C   1 
ATOM   11816 O  O   . LEU F 4  12  ? 178.488 179.457 114.769 1.00 120.44 ? 23  LEU D O   1 
ATOM   11817 C  CB  . LEU F 4  12  ? 177.519 180.914 116.901 1.00 120.44 ? 23  LEU D CB  1 
ATOM   11818 C  CG  . LEU F 4  12  ? 177.226 181.648 118.211 1.00 120.44 ? 23  LEU D CG  1 
ATOM   11819 C  CD1 . LEU F 4  12  ? 176.083 180.966 118.942 1.00 120.44 ? 23  LEU D CD1 1 
ATOM   11820 C  CD2 . LEU F 4  12  ? 178.462 181.716 119.093 1.00 120.44 ? 23  LEU D CD2 1 
ATOM   11821 N  N   . ASP F 4  13  ? 179.248 181.264 113.671 1.00 129.91 ? 24  ASP D N   1 
ATOM   11822 C  CA  . ASP F 4  13  ? 179.533 180.518 112.452 1.00 129.91 ? 24  ASP D CA  1 
ATOM   11823 C  C   . ASP F 4  13  ? 180.936 179.934 112.545 1.00 129.91 ? 24  ASP D C   1 
ATOM   11824 O  O   . ASP F 4  13  ? 181.907 180.667 112.759 1.00 129.91 ? 24  ASP D O   1 
ATOM   11825 C  CB  . ASP F 4  13  ? 179.403 181.417 111.224 1.00 129.91 ? 24  ASP D CB  1 
ATOM   11826 C  CG  . ASP F 4  13  ? 177.966 181.811 110.937 1.00 129.91 ? 24  ASP D CG  1 
ATOM   11827 O  OD1 . ASP F 4  13  ? 177.043 181.096 111.381 1.00 129.91 ? 24  ASP D OD1 1 
ATOM   11828 O  OD2 . ASP F 4  13  ? 177.759 182.833 110.250 1.00 129.91 ? 24  ASP D OD2 1 
ATOM   11829 N  N   . GLY F 4  14  ? 181.042 178.618 112.388 1.00 125.63 ? 25  GLY D N   1 
ATOM   11830 C  CA  . GLY F 4  14  ? 182.328 177.963 112.502 1.00 125.63 ? 25  GLY D CA  1 
ATOM   11831 C  C   . GLY F 4  14  ? 182.915 177.976 113.892 1.00 125.63 ? 25  GLY D C   1 
ATOM   11832 O  O   . GLY F 4  14  ? 184.131 177.832 114.040 1.00 125.63 ? 25  GLY D O   1 
ATOM   11833 N  N   . TYR F 4  15  ? 182.084 178.139 114.918 1.00 116.14 ? 26  TYR D N   1 
ATOM   11834 C  CA  . TYR F 4  15  ? 182.530 178.181 116.304 1.00 116.14 ? 26  TYR D CA  1 
ATOM   11835 C  C   . TYR F 4  15  ? 182.311 176.820 116.946 1.00 116.14 ? 26  TYR D C   1 
ATOM   11836 O  O   . TYR F 4  15  ? 181.245 176.217 116.782 1.00 116.14 ? 26  TYR D O   1 
ATOM   11837 C  CB  . TYR F 4  15  ? 181.777 179.258 117.085 1.00 116.14 ? 26  TYR D CB  1 
ATOM   11838 C  CG  . TYR F 4  15  ? 182.313 179.481 118.478 1.00 116.14 ? 26  TYR D CG  1 
ATOM   11839 C  CD1 . TYR F 4  15  ? 183.352 180.367 118.707 1.00 116.14 ? 26  TYR D CD1 1 
ATOM   11840 C  CD2 . TYR F 4  15  ? 181.782 178.802 119.564 1.00 116.14 ? 26  TYR D CD2 1 
ATOM   11841 C  CE1 . TYR F 4  15  ? 183.847 180.572 119.976 1.00 116.14 ? 26  TYR D CE1 1 
ATOM   11842 C  CE2 . TYR F 4  15  ? 182.271 179.000 120.836 1.00 116.14 ? 26  TYR D CE2 1 
ATOM   11843 C  CZ  . TYR F 4  15  ? 183.303 179.886 121.036 1.00 116.14 ? 26  TYR D CZ  1 
ATOM   11844 O  OH  . TYR F 4  15  ? 183.795 180.089 122.304 1.00 116.14 ? 26  TYR D OH  1 
ATOM   11845 N  N   . ASP F 4  16  ? 183.321 176.342 117.673 1.00 118.35 ? 27  ASP D N   1 
ATOM   11846 C  CA  . ASP F 4  16  ? 183.268 175.070 118.386 1.00 118.35 ? 27  ASP D CA  1 
ATOM   11847 C  C   . ASP F 4  16  ? 183.388 175.350 119.876 1.00 118.35 ? 27  ASP D C   1 
ATOM   11848 O  O   . ASP F 4  16  ? 184.461 175.728 120.357 1.00 118.35 ? 27  ASP D O   1 
ATOM   11849 C  CB  . ASP F 4  16  ? 184.378 174.132 117.920 1.00 118.35 ? 27  ASP D CB  1 
ATOM   11850 C  CG  . ASP F 4  16  ? 184.120 172.691 118.305 1.00 118.35 ? 27  ASP D CG  1 
ATOM   11851 O  OD1 . ASP F 4  16  ? 183.218 172.445 119.133 1.00 118.35 ? 27  ASP D OD1 1 
ATOM   11852 O  OD2 . ASP F 4  16  ? 184.819 171.798 117.786 1.00 118.35 ? 27  ASP D OD2 1 
ATOM   11853 N  N   . ASN F 4  17  ? 182.289 175.160 120.607 1.00 113.93 ? 28  ASN D N   1 
ATOM   11854 C  CA  . ASN F 4  17  ? 182.308 175.382 122.046 1.00 113.93 ? 28  ASN D CA  1 
ATOM   11855 C  C   . ASN F 4  17  ? 183.101 174.315 122.787 1.00 113.93 ? 28  ASN D C   1 
ATOM   11856 O  O   . ASN F 4  17  ? 183.465 174.528 123.947 1.00 113.93 ? 28  ASN D O   1 
ATOM   11857 C  CB  . ASN F 4  17  ? 180.880 175.432 122.585 1.00 113.93 ? 28  ASN D CB  1 
ATOM   11858 C  CG  . ASN F 4  17  ? 180.168 174.103 122.467 1.00 113.93 ? 28  ASN D CG  1 
ATOM   11859 O  OD1 . ASN F 4  17  ? 179.919 173.617 121.364 1.00 113.93 ? 28  ASN D OD1 1 
ATOM   11860 N  ND2 . ASN F 4  17  ? 179.834 173.505 123.604 1.00 113.93 ? 28  ASN D ND2 1 
ATOM   11861 N  N   . ARG F 4  18  ? 183.372 173.173 122.154 1.00 113.54 ? 29  ARG D N   1 
ATOM   11862 C  CA  . ARG F 4  18  ? 184.124 172.120 122.827 1.00 113.54 ? 29  ARG D CA  1 
ATOM   11863 C  C   . ARG F 4  18  ? 185.577 172.526 123.035 1.00 113.54 ? 29  ARG D C   1 
ATOM   11864 O  O   . ARG F 4  18  ? 186.175 172.200 124.067 1.00 113.54 ? 29  ARG D O   1 
ATOM   11865 C  CB  . ARG F 4  18  ? 184.034 170.824 122.024 1.00 113.54 ? 29  ARG D CB  1 
ATOM   11866 C  CG  . ARG F 4  18  ? 182.618 170.275 121.906 1.00 113.54 ? 29  ARG D CG  1 
ATOM   11867 C  CD  . ARG F 4  18  ? 182.510 169.214 120.830 1.00 113.54 ? 29  ARG D CD  1 
ATOM   11868 N  NE  . ARG F 4  18  ? 182.664 169.785 119.497 1.00 113.54 ? 29  ARG D NE  1 
ATOM   11869 C  CZ  . ARG F 4  18  ? 182.236 169.228 118.370 1.00 113.54 ? 29  ARG D CZ  1 
ATOM   11870 N  NH1 . ARG F 4  18  ? 181.604 168.065 118.362 1.00 113.54 ? 29  ARG D NH1 1 
ATOM   11871 N  NH2 . ARG F 4  18  ? 182.446 169.857 117.218 1.00 113.54 ? 29  ARG D NH2 1 
ATOM   11872 N  N   . LEU F 4  19  ? 186.161 173.229 122.070 1.00 116.17 ? 30  LEU D N   1 
ATOM   11873 C  CA  . LEU F 4  19  ? 187.534 173.690 122.185 1.00 116.17 ? 30  LEU D CA  1 
ATOM   11874 C  C   . LEU F 4  19  ? 187.590 175.017 122.936 1.00 116.17 ? 30  LEU D C   1 
ATOM   11875 O  O   . LEU F 4  19  ? 186.595 175.734 123.060 1.00 116.17 ? 30  LEU D O   1 
ATOM   11876 C  CB  . LEU F 4  19  ? 188.163 173.850 120.802 1.00 116.17 ? 30  LEU D CB  1 
ATOM   11877 C  CG  . LEU F 4  19  ? 187.894 172.720 119.808 1.00 116.17 ? 30  LEU D CG  1 
ATOM   11878 C  CD1 . LEU F 4  19  ? 188.686 172.947 118.534 1.00 116.17 ? 30  LEU D CD1 1 
ATOM   11879 C  CD2 . LEU F 4  19  ? 188.225 171.367 120.415 1.00 116.17 ? 30  LEU D CD2 1 
ATOM   11880 N  N   . ARG F 4  20  ? 188.781 175.340 123.427 1.00 111.64 ? 31  ARG D N   1 
ATOM   11881 C  CA  . ARG F 4  20  ? 189.041 176.553 124.187 1.00 111.64 ? 31  ARG D CA  1 
ATOM   11882 C  C   . ARG F 4  20  ? 189.782 177.570 123.328 1.00 111.64 ? 31  ARG D C   1 
ATOM   11883 O  O   . ARG F 4  20  ? 190.343 177.218 122.285 1.00 111.64 ? 31  ARG D O   1 
ATOM   11884 C  CB  . ARG F 4  20  ? 189.866 176.253 125.448 1.00 111.64 ? 31  ARG D CB  1 
ATOM   11885 C  CG  . ARG F 4  20  ? 191.096 175.383 125.228 1.00 111.64 ? 31  ARG D CG  1 
ATOM   11886 C  CD  . ARG F 4  20  ? 191.966 175.336 126.469 1.00 111.64 ? 31  ARG D CD  1 
ATOM   11887 N  NE  . ARG F 4  20  ? 192.868 176.481 126.549 1.00 111.64 ? 31  ARG D NE  1 
ATOM   11888 C  CZ  . ARG F 4  20  ? 194.080 176.545 126.009 1.00 111.64 ? 31  ARG D CZ  1 
ATOM   11889 N  NH1 . ARG F 4  20  ? 194.602 175.532 125.337 1.00 111.64 ? 31  ARG D NH1 1 
ATOM   11890 N  NH2 . ARG F 4  20  ? 194.790 177.660 126.149 1.00 111.64 ? 31  ARG D NH2 1 
ATOM   11891 N  N   . PRO F 4  21  ? 189.794 178.846 123.717 1.00 111.13 ? 32  PRO D N   1 
ATOM   11892 C  CA  . PRO F 4  21  ? 190.576 179.829 122.955 1.00 111.13 ? 32  PRO D CA  1 
ATOM   11893 C  C   . PRO F 4  21  ? 192.060 179.499 122.998 1.00 111.13 ? 32  PRO D C   1 
ATOM   11894 O  O   . PRO F 4  21  ? 192.635 179.285 124.066 1.00 111.13 ? 32  PRO D O   1 
ATOM   11895 C  CB  . PRO F 4  21  ? 190.271 181.156 123.659 1.00 111.13 ? 32  PRO D CB  1 
ATOM   11896 C  CG  . PRO F 4  21  ? 189.043 180.917 124.439 1.00 111.13 ? 32  PRO D CG  1 
ATOM   11897 C  CD  . PRO F 4  21  ? 189.054 179.483 124.820 1.00 111.13 ? 32  PRO D CD  1 
ATOM   11898 N  N   . GLY F 4  22  ? 192.680 179.471 121.822 1.00 116.75 ? 33  GLY D N   1 
ATOM   11899 C  CA  . GLY F 4  22  ? 194.077 179.099 121.723 1.00 116.75 ? 33  GLY D CA  1 
ATOM   11900 C  C   . GLY F 4  22  ? 194.317 177.693 122.226 1.00 116.75 ? 33  GLY D C   1 
ATOM   11901 O  O   . GLY F 4  22  ? 194.989 177.497 123.243 1.00 116.75 ? 33  GLY D O   1 
ATOM   11902 N  N   . LEU F 4  23  ? 193.761 176.703 121.526 1.00 115.85 ? 34  LEU D N   1 
ATOM   11903 C  CA  . LEU F 4  23  ? 193.851 175.326 121.998 1.00 115.85 ? 34  LEU D CA  1 
ATOM   11904 C  C   . LEU F 4  23  ? 195.281 174.807 121.956 1.00 115.85 ? 34  LEU D C   1 
ATOM   11905 O  O   . LEU F 4  23  ? 195.659 173.979 122.793 1.00 115.85 ? 34  LEU D O   1 
ATOM   11906 C  CB  . LEU F 4  23  ? 192.933 174.430 121.169 1.00 115.85 ? 34  LEU D CB  1 
ATOM   11907 C  CG  . LEU F 4  23  ? 192.850 172.955 121.568 1.00 115.85 ? 34  LEU D CG  1 
ATOM   11908 C  CD1 . LEU F 4  23  ? 192.289 172.790 122.969 1.00 115.85 ? 34  LEU D CD1 1 
ATOM   11909 C  CD2 . LEU F 4  23  ? 191.993 172.210 120.570 1.00 115.85 ? 34  LEU D CD2 1 
ATOM   11910 N  N   . GLY F 4  24  ? 196.078 175.264 120.993 1.00 119.57 ? 35  GLY D N   1 
ATOM   11911 C  CA  . GLY F 4  24  ? 197.469 174.868 120.889 1.00 119.57 ? 35  GLY D CA  1 
ATOM   11912 C  C   . GLY F 4  24  ? 198.374 176.024 120.523 1.00 119.57 ? 35  GLY D C   1 
ATOM   11913 O  O   . GLY F 4  24  ? 199.410 175.825 119.882 1.00 119.57 ? 35  GLY D O   1 
ATOM   11914 N  N   . GLU F 4  25  ? 197.993 177.234 120.927 1.00 122.58 ? 36  GLU D N   1 
ATOM   11915 C  CA  . GLU F 4  25  ? 198.706 178.459 120.583 1.00 122.58 ? 36  GLU D CA  1 
ATOM   11916 C  C   . GLU F 4  25  ? 199.112 179.280 121.794 1.00 122.58 ? 36  GLU D C   1 
ATOM   11917 O  O   . GLU F 4  25  ? 200.191 179.878 121.789 1.00 122.58 ? 36  GLU D O   1 
ATOM   11918 C  CB  . GLU F 4  25  ? 197.838 179.322 119.657 1.00 122.58 ? 36  GLU D CB  1 
ATOM   11919 C  CG  . GLU F 4  25  ? 198.591 180.452 118.975 1.00 122.58 ? 36  GLU D CG  1 
ATOM   11920 C  CD  . GLU F 4  25  ? 197.730 181.213 117.985 1.00 122.58 ? 36  GLU D CD  1 
ATOM   11921 O  OE1 . GLU F 4  25  ? 196.622 180.734 117.665 1.00 122.58 ? 36  GLU D OE1 1 
ATOM   11922 O  OE2 . GLU F 4  25  ? 198.162 182.291 117.528 1.00 122.58 ? 36  GLU D OE2 1 
ATOM   11923 N  N   . ARG F 4  26  ? 198.283 179.333 122.830 1.00 117.21 ? 37  ARG D N   1 
ATOM   11924 C  CA  . ARG F 4  26  ? 198.558 180.164 123.994 1.00 117.21 ? 37  ARG D CA  1 
ATOM   11925 C  C   . ARG F 4  26  ? 197.790 179.596 125.181 1.00 117.21 ? 37  ARG D C   1 
ATOM   11926 O  O   . ARG F 4  26  ? 197.208 178.509 125.103 1.00 117.21 ? 37  ARG D O   1 
ATOM   11927 C  CB  . ARG F 4  26  ? 198.189 181.625 123.713 1.00 117.21 ? 37  ARG D CB  1 
ATOM   11928 C  CG  . ARG F 4  26  ? 196.701 181.856 123.519 1.00 117.21 ? 37  ARG D CG  1 
ATOM   11929 C  CD  . ARG F 4  26  ? 196.418 183.204 122.881 1.00 117.21 ? 37  ARG D CD  1 
ATOM   11930 N  NE  . ARG F 4  26  ? 195.000 183.380 122.589 1.00 117.21 ? 37  ARG D NE  1 
ATOM   11931 C  CZ  . ARG F 4  26  ? 194.059 183.613 123.498 1.00 117.21 ? 37  ARG D CZ  1 
ATOM   11932 N  NH1 . ARG F 4  26  ? 194.345 183.717 124.787 1.00 117.21 ? 37  ARG D NH1 1 
ATOM   11933 N  NH2 . ARG F 4  26  ? 192.797 183.746 123.102 1.00 117.21 ? 37  ARG D NH2 1 
ATOM   11934 N  N   . VAL F 4  27  ? 197.790 180.341 126.285 1.00 109.51 ? 38  VAL D N   1 
ATOM   11935 C  CA  . VAL F 4  27  ? 197.121 179.959 127.522 1.00 109.51 ? 38  VAL D CA  1 
ATOM   11936 C  C   . VAL F 4  27  ? 196.042 180.988 127.816 1.00 109.51 ? 38  VAL D C   1 
ATOM   11937 O  O   . VAL F 4  27  ? 196.270 182.195 127.677 1.00 109.51 ? 38  VAL D O   1 
ATOM   11938 C  CB  . VAL F 4  27  ? 198.116 179.862 128.696 1.00 109.51 ? 38  VAL D CB  1 
ATOM   11939 C  CG1 . VAL F 4  27  ? 197.376 179.621 129.998 1.00 109.51 ? 38  VAL D CG1 1 
ATOM   11940 C  CG2 . VAL F 4  27  ? 199.130 178.761 128.438 1.00 109.51 ? 38  VAL D CG2 1 
ATOM   11941 N  N   . THR F 4  28  ? 194.869 180.512 128.216 1.00 107.40 ? 39  THR D N   1 
ATOM   11942 C  CA  . THR F 4  28  ? 193.743 181.392 128.498 1.00 107.40 ? 39  THR D CA  1 
ATOM   11943 C  C   . THR F 4  28  ? 193.944 182.061 129.851 1.00 107.40 ? 39  THR D C   1 
ATOM   11944 O  O   . THR F 4  28  ? 194.102 181.378 130.867 1.00 107.40 ? 39  THR D O   1 
ATOM   11945 C  CB  . THR F 4  28  ? 192.439 180.601 128.483 1.00 107.40 ? 39  THR D CB  1 
ATOM   11946 O  OG1 . THR F 4  28  ? 192.414 179.742 127.338 1.00 107.40 ? 39  THR D OG1 1 
ATOM   11947 C  CG2 . THR F 4  28  ? 191.247 181.538 128.432 1.00 107.40 ? 39  THR D CG2 1 
ATOM   11948 N  N   . GLU F 4  29  ? 193.935 183.392 129.865 1.00 108.28 ? 40  GLU D N   1 
ATOM   11949 C  CA  . GLU F 4  29  ? 194.045 184.172 131.093 1.00 108.28 ? 40  GLU D CA  1 
ATOM   11950 C  C   . GLU F 4  29  ? 192.640 184.571 131.526 1.00 108.28 ? 40  GLU D C   1 
ATOM   11951 O  O   . GLU F 4  29  ? 192.006 185.415 130.886 1.00 108.28 ? 40  GLU D O   1 
ATOM   11952 C  CB  . GLU F 4  29  ? 194.919 185.405 130.885 1.00 108.28 ? 40  GLU D CB  1 
ATOM   11953 C  CG  . GLU F 4  29  ? 196.379 185.092 130.587 1.00 108.28 ? 40  GLU D CG  1 
ATOM   11954 C  CD  . GLU F 4  29  ? 196.646 184.832 129.116 1.00 108.28 ? 40  GLU D CD  1 
ATOM   11955 O  OE1 . GLU F 4  29  ? 195.678 184.749 128.330 1.00 108.28 ? 40  GLU D OE1 1 
ATOM   11956 O  OE2 . GLU F 4  29  ? 197.831 184.712 128.744 1.00 108.28 ? 40  GLU D OE2 1 
ATOM   11957 N  N   . VAL F 4  30  ? 192.163 183.973 132.612 1.00 101.06 ? 41  VAL D N   1 
ATOM   11958 C  CA  . VAL F 4  30  ? 190.819 184.210 133.126 1.00 101.06 ? 41  VAL D CA  1 
ATOM   11959 C  C   . VAL F 4  30  ? 190.964 185.096 134.357 1.00 101.06 ? 41  VAL D C   1 
ATOM   11960 O  O   . VAL F 4  30  ? 191.279 184.619 135.449 1.00 101.06 ? 41  VAL D O   1 
ATOM   11961 C  CB  . VAL F 4  30  ? 190.098 182.900 133.451 1.00 101.06 ? 41  VAL D CB  1 
ATOM   11962 C  CG1 . VAL F 4  30  ? 188.815 183.172 134.225 1.00 101.06 ? 41  VAL D CG1 1 
ATOM   11963 C  CG2 . VAL F 4  30  ? 189.806 182.123 132.175 1.00 101.06 ? 41  VAL D CG2 1 
ATOM   11964 N  N   . LYS F 4  31  ? 190.727 186.393 134.185 1.00 102.73 ? 42  LYS D N   1 
ATOM   11965 C  CA  . LYS F 4  31  ? 190.733 187.328 135.301 1.00 102.73 ? 42  LYS D CA  1 
ATOM   11966 C  C   . LYS F 4  31  ? 189.459 187.137 136.112 1.00 102.73 ? 42  LYS D C   1 
ATOM   11967 O  O   . LYS F 4  31  ? 188.354 187.282 135.582 1.00 102.73 ? 42  LYS D O   1 
ATOM   11968 C  CB  . LYS F 4  31  ? 190.838 188.762 134.790 1.00 102.73 ? 42  LYS D CB  1 
ATOM   11969 C  CG  . LYS F 4  31  ? 192.154 189.073 134.106 1.00 102.73 ? 42  LYS D CG  1 
ATOM   11970 C  CD  . LYS F 4  31  ? 192.255 190.540 133.724 1.00 102.73 ? 42  LYS D CD  1 
ATOM   11971 C  CE  . LYS F 4  31  ? 193.534 191.163 134.254 1.00 102.73 ? 42  LYS D CE  1 
ATOM   11972 N  NZ  . LYS F 4  31  ? 193.684 192.579 133.822 1.00 102.73 ? 42  LYS D NZ  1 
ATOM   11973 N  N   . THR F 4  32  ? 189.613 186.826 137.394 1.00 101.19 ? 43  THR D N   1 
ATOM   11974 C  CA  . THR F 4  32  ? 188.506 186.460 138.262 1.00 101.19 ? 43  THR D CA  1 
ATOM   11975 C  C   . THR F 4  32  ? 188.228 187.566 139.270 1.00 101.19 ? 43  THR D C   1 
ATOM   11976 O  O   . THR F 4  32  ? 189.130 188.303 139.675 1.00 101.19 ? 43  THR D O   1 
ATOM   11977 C  CB  . THR F 4  32  ? 188.808 185.157 139.004 1.00 101.19 ? 43  THR D CB  1 
ATOM   11978 O  OG1 . THR F 4  32  ? 189.258 184.170 138.072 1.00 101.19 ? 43  THR D OG1 1 
ATOM   11979 C  CG2 . THR F 4  32  ? 187.574 184.637 139.719 1.00 101.19 ? 43  THR D CG2 1 
ATOM   11980 N  N   . ASP F 4  33  ? 186.963 187.677 139.663 1.00 105.44 ? 44  ASP D N   1 
ATOM   11981 C  CA  . ASP F 4  33  ? 186.545 188.633 140.675 1.00 105.44 ? 44  ASP D CA  1 
ATOM   11982 C  C   . ASP F 4  33  ? 185.387 188.032 141.456 1.00 105.44 ? 44  ASP D C   1 
ATOM   11983 O  O   . ASP F 4  33  ? 184.557 187.314 140.893 1.00 105.44 ? 44  ASP D O   1 
ATOM   11984 C  CB  . ASP F 4  33  ? 186.131 189.964 140.041 1.00 105.44 ? 44  ASP D CB  1 
ATOM   11985 C  CG  . ASP F 4  33  ? 186.075 191.096 141.043 1.00 105.44 ? 44  ASP D CG  1 
ATOM   11986 O  OD1 . ASP F 4  33  ? 185.554 190.887 142.158 1.00 105.44 ? 44  ASP D OD1 1 
ATOM   11987 O  OD2 . ASP F 4  33  ? 186.551 192.202 140.713 1.00 105.44 ? 44  ASP D OD2 1 
ATOM   11988 N  N   . ILE F 4  34  ? 185.345 188.325 142.752 1.00 99.55  ? 45  ILE D N   1 
ATOM   11989 C  CA  . ILE F 4  34  ? 184.280 187.875 143.638 1.00 99.55  ? 45  ILE D CA  1 
ATOM   11990 C  C   . ILE F 4  34  ? 183.761 189.081 144.401 1.00 99.55  ? 45  ILE D C   1 
ATOM   11991 O  O   . ILE F 4  34  ? 184.545 189.917 144.863 1.00 99.55  ? 45  ILE D O   1 
ATOM   11992 C  CB  . ILE F 4  34  ? 184.766 186.785 144.616 1.00 99.55  ? 45  ILE D CB  1 
ATOM   11993 C  CG1 . ILE F 4  34  ? 185.005 185.470 143.882 1.00 99.55  ? 45  ILE D CG1 1 
ATOM   11994 C  CG2 . ILE F 4  34  ? 183.752 186.556 145.727 1.00 99.55  ? 45  ILE D CG2 1 
ATOM   11995 C  CD1 . ILE F 4  34  ? 186.071 184.620 144.513 1.00 99.55  ? 45  ILE D CD1 1 
ATOM   11996 N  N   . PHE F 4  35  ? 182.440 189.175 144.523 1.00 106.53 ? 46  PHE D N   1 
ATOM   11997 C  CA  . PHE F 4  35  ? 181.786 190.184 145.354 1.00 106.53 ? 46  PHE D CA  1 
ATOM   11998 C  C   . PHE F 4  35  ? 180.847 189.437 146.293 1.00 106.53 ? 46  PHE D C   1 
ATOM   11999 O  O   . PHE F 4  35  ? 179.781 188.978 145.876 1.00 106.53 ? 46  PHE D O   1 
ATOM   12000 C  CB  . PHE F 4  35  ? 181.043 191.206 144.504 1.00 106.53 ? 46  PHE D CB  1 
ATOM   12001 C  CG  . PHE F 4  35  ? 180.279 192.218 145.303 1.00 106.53 ? 46  PHE D CG  1 
ATOM   12002 C  CD1 . PHE F 4  35  ? 180.939 193.238 145.963 1.00 106.53 ? 46  PHE D CD1 1 
ATOM   12003 C  CD2 . PHE F 4  35  ? 178.901 192.155 145.390 1.00 106.53 ? 46  PHE D CD2 1 
ATOM   12004 C  CE1 . PHE F 4  35  ? 180.240 194.173 146.697 1.00 106.53 ? 46  PHE D CE1 1 
ATOM   12005 C  CE2 . PHE F 4  35  ? 178.196 193.087 146.123 1.00 106.53 ? 46  PHE D CE2 1 
ATOM   12006 C  CZ  . PHE F 4  35  ? 178.867 194.097 146.778 1.00 106.53 ? 46  PHE D CZ  1 
ATOM   12007 N  N   . VAL F 4  36  ? 181.256 189.290 147.547 1.00 102.13 ? 47  VAL D N   1 
ATOM   12008 C  CA  . VAL F 4  36  ? 180.464 188.557 148.526 1.00 102.13 ? 47  VAL D CA  1 
ATOM   12009 C  C   . VAL F 4  36  ? 179.351 189.461 149.030 1.00 102.13 ? 47  VAL D C   1 
ATOM   12010 O  O   . VAL F 4  36  ? 179.607 190.566 149.522 1.00 102.13 ? 47  VAL D O   1 
ATOM   12011 C  CB  . VAL F 4  36  ? 181.345 188.069 149.685 1.00 102.13 ? 47  VAL D CB  1 
ATOM   12012 C  CG1 . VAL F 4  36  ? 180.491 187.361 150.727 1.00 102.13 ? 47  VAL D CG1 1 
ATOM   12013 C  CG2 . VAL F 4  36  ? 182.457 187.165 149.167 1.00 102.13 ? 47  VAL D CG2 1 
ATOM   12014 N  N   . THR F 4  37  ? 178.111 188.993 148.913 1.00 104.82 ? 48  THR D N   1 
ATOM   12015 C  CA  . THR F 4  37  ? 176.942 189.773 149.297 1.00 104.82 ? 48  THR D CA  1 
ATOM   12016 C  C   . THR F 4  37  ? 176.465 189.481 150.711 1.00 104.82 ? 48  THR D C   1 
ATOM   12017 O  O   . THR F 4  37  ? 176.130 190.416 151.443 1.00 104.82 ? 48  THR D O   1 
ATOM   12018 C  CB  . THR F 4  37  ? 175.792 189.517 148.321 1.00 104.82 ? 48  THR D CB  1 
ATOM   12019 O  OG1 . THR F 4  37  ? 175.532 188.112 148.243 1.00 104.82 ? 48  THR D OG1 1 
ATOM   12020 C  CG2 . THR F 4  37  ? 176.135 190.046 146.941 1.00 104.82 ? 48  THR D CG2 1 
ATOM   12021 N  N   . SER F 4  38  ? 176.431 188.211 151.114 1.00 106.43 ? 49  SER D N   1 
ATOM   12022 C  CA  . SER F 4  38  ? 175.836 187.796 152.379 1.00 106.43 ? 49  SER D CA  1 
ATOM   12023 C  C   . SER F 4  38  ? 176.846 187.229 153.364 1.00 106.43 ? 49  SER D C   1 
ATOM   12024 O  O   . SER F 4  38  ? 176.945 187.717 154.493 1.00 106.43 ? 49  SER D O   1 
ATOM   12025 C  CB  . SER F 4  38  ? 174.740 186.756 152.114 1.00 106.43 ? 49  SER D CB  1 
ATOM   12026 O  OG  . SER F 4  38  ? 175.289 185.454 152.012 1.00 106.43 ? 49  SER D OG  1 
ATOM   12027 N  N   . PHE F 4  39  ? 177.608 186.210 152.967 1.00 105.86 ? 50  PHE D N   1 
ATOM   12028 C  CA  . PHE F 4  39  ? 178.450 185.445 153.887 1.00 105.86 ? 50  PHE D CA  1 
ATOM   12029 C  C   . PHE F 4  39  ? 177.598 184.815 154.994 1.00 105.86 ? 50  PHE D C   1 
ATOM   12030 O  O   . PHE F 4  39  ? 177.677 185.165 156.171 1.00 105.86 ? 50  PHE D O   1 
ATOM   12031 C  CB  . PHE F 4  39  ? 179.570 186.308 154.476 1.00 105.86 ? 50  PHE D CB  1 
ATOM   12032 C  CG  . PHE F 4  39  ? 180.725 185.504 154.993 1.00 105.86 ? 50  PHE D CG  1 
ATOM   12033 C  CD1 . PHE F 4  39  ? 180.690 184.947 156.257 1.00 105.86 ? 50  PHE D CD1 1 
ATOM   12034 C  CD2 . PHE F 4  39  ? 181.835 185.284 154.204 1.00 105.86 ? 50  PHE D CD2 1 
ATOM   12035 C  CE1 . PHE F 4  39  ? 181.747 184.199 156.726 1.00 105.86 ? 50  PHE D CE1 1 
ATOM   12036 C  CE2 . PHE F 4  39  ? 182.893 184.538 154.670 1.00 105.86 ? 50  PHE D CE2 1 
ATOM   12037 C  CZ  . PHE F 4  39  ? 182.849 183.995 155.932 1.00 105.86 ? 50  PHE D CZ  1 
ATOM   12038 N  N   . GLY F 4  40  ? 176.773 183.863 154.565 1.00 103.82 ? 51  GLY D N   1 
ATOM   12039 C  CA  . GLY F 4  40  ? 175.807 183.221 155.424 1.00 103.82 ? 51  GLY D CA  1 
ATOM   12040 C  C   . GLY F 4  40  ? 176.410 182.558 156.647 1.00 103.82 ? 51  GLY D C   1 
ATOM   12041 O  O   . GLY F 4  40  ? 177.625 182.570 156.860 1.00 103.82 ? 51  GLY D O   1 
ATOM   12042 N  N   . PRO F 4  41  ? 175.558 181.959 157.476 1.00 107.84 ? 52  PRO D N   1 
ATOM   12043 C  CA  . PRO F 4  41  ? 176.014 181.483 158.785 1.00 107.84 ? 52  PRO D CA  1 
ATOM   12044 C  C   . PRO F 4  41  ? 177.006 180.337 158.682 1.00 107.84 ? 52  PRO D C   1 
ATOM   12045 O  O   . PRO F 4  41  ? 176.938 179.498 157.781 1.00 107.84 ? 52  PRO D O   1 
ATOM   12046 C  CB  . PRO F 4  41  ? 174.719 181.026 159.462 1.00 107.84 ? 52  PRO D CB  1 
ATOM   12047 C  CG  . PRO F 4  41  ? 173.825 180.658 158.336 1.00 107.84 ? 52  PRO D CG  1 
ATOM   12048 C  CD  . PRO F 4  41  ? 174.151 181.608 157.223 1.00 107.84 ? 52  PRO D CD  1 
ATOM   12049 N  N   . VAL F 4  42  ? 177.931 180.312 159.633 1.00 112.35 ? 53  VAL D N   1 
ATOM   12050 C  CA  . VAL F 4  42  ? 178.865 179.206 159.802 1.00 112.35 ? 53  VAL D CA  1 
ATOM   12051 C  C   . VAL F 4  42  ? 178.192 178.160 160.675 1.00 112.35 ? 53  VAL D C   1 
ATOM   12052 O  O   . VAL F 4  42  ? 177.440 178.496 161.597 1.00 112.35 ? 53  VAL D O   1 
ATOM   12053 C  CB  . VAL F 4  42  ? 180.190 179.690 160.422 1.00 112.35 ? 53  VAL D CB  1 
ATOM   12054 C  CG1 . VAL F 4  42  ? 181.160 178.523 160.616 1.00 112.35 ? 53  VAL D CG1 1 
ATOM   12055 C  CG2 . VAL F 4  42  ? 180.822 180.785 159.559 1.00 112.35 ? 53  VAL D CG2 1 
ATOM   12056 N  N   . SER F 4  43  ? 178.456 176.887 160.384 1.00 123.76 ? 54  SER D N   1 
ATOM   12057 C  CA  . SER F 4  43  ? 177.851 175.758 161.092 1.00 123.76 ? 54  SER D CA  1 
ATOM   12058 C  C   . SER F 4  43  ? 178.972 174.840 161.566 1.00 123.76 ? 54  SER D C   1 
ATOM   12059 O  O   . SER F 4  43  ? 179.422 173.960 160.828 1.00 123.76 ? 54  SER D O   1 
ATOM   12060 C  CB  . SER F 4  43  ? 176.861 175.024 160.199 1.00 123.76 ? 54  SER D CB  1 
ATOM   12061 O  OG  . SER F 4  43  ? 176.241 173.958 160.897 1.00 123.76 ? 54  SER D OG  1 
ATOM   12062 N  N   . ASP F 4  44  ? 179.420 175.051 162.804 1.00 130.71 ? 55  ASP D N   1 
ATOM   12063 C  CA  . ASP F 4  44  ? 180.448 174.185 163.373 1.00 130.71 ? 55  ASP D CA  1 
ATOM   12064 C  C   . ASP F 4  44  ? 179.945 172.754 163.510 1.00 130.71 ? 55  ASP D C   1 
ATOM   12065 O  O   . ASP F 4  44  ? 180.716 171.800 163.350 1.00 130.71 ? 55  ASP D O   1 
ATOM   12066 C  CB  . ASP F 4  44  ? 180.900 174.726 164.730 1.00 130.71 ? 55  ASP D CB  1 
ATOM   12067 C  CG  . ASP F 4  44  ? 179.757 174.854 165.716 1.00 130.71 ? 55  ASP D CG  1 
ATOM   12068 O  OD1 . ASP F 4  44  ? 178.589 174.803 165.279 1.00 130.71 ? 55  ASP D OD1 1 
ATOM   12069 O  OD2 . ASP F 4  44  ? 180.026 175.004 166.926 1.00 130.71 ? 55  ASP D OD2 1 
ATOM   12070 N  N   . HIS F 4  45  ? 178.658 172.584 163.820 1.00 131.49 ? 56  HIS D N   1 
ATOM   12071 C  CA  . HIS F 4  45  ? 178.089 171.242 163.893 1.00 131.49 ? 56  HIS D CA  1 
ATOM   12072 C  C   . HIS F 4  45  ? 178.156 170.545 162.542 1.00 131.49 ? 56  HIS D C   1 
ATOM   12073 O  O   . HIS F 4  45  ? 178.545 169.374 162.456 1.00 131.49 ? 56  HIS D O   1 
ATOM   12074 C  CB  . HIS F 4  45  ? 176.641 171.314 164.379 1.00 131.49 ? 56  HIS D CB  1 
ATOM   12075 C  CG  . HIS F 4  45  ? 176.494 171.860 165.765 1.00 131.49 ? 56  HIS D CG  1 
ATOM   12076 N  ND1 . HIS F 4  45  ? 176.708 171.097 166.893 1.00 131.49 ? 56  HIS D ND1 1 
ATOM   12077 C  CD2 . HIS F 4  45  ? 176.152 173.094 166.205 1.00 131.49 ? 56  HIS D CD2 1 
ATOM   12078 C  CE1 . HIS F 4  45  ? 176.506 171.838 167.967 1.00 131.49 ? 56  HIS D CE1 1 
ATOM   12079 N  NE2 . HIS F 4  45  ? 176.167 173.054 167.578 1.00 131.49 ? 56  HIS D NE2 1 
ATOM   12080 N  N   . ASP F 4  46  ? 177.788 171.253 161.475 1.00 125.57 ? 57  ASP D N   1 
ATOM   12081 C  CA  . ASP F 4  46  ? 177.832 170.703 160.128 1.00 125.57 ? 57  ASP D CA  1 
ATOM   12082 C  C   . ASP F 4  46  ? 179.236 170.795 159.532 1.00 125.57 ? 57  ASP D C   1 
ATOM   12083 O  O   . ASP F 4  46  ? 179.516 170.133 158.530 1.00 125.57 ? 57  ASP D O   1 
ATOM   12084 C  CB  . ASP F 4  46  ? 176.810 171.458 159.261 1.00 125.57 ? 57  ASP D CB  1 
ATOM   12085 C  CG  . ASP F 4  46  ? 176.583 170.832 157.886 1.00 125.57 ? 57  ASP D CG  1 
ATOM   12086 O  OD1 . ASP F 4  46  ? 177.212 169.816 157.535 1.00 125.57 ? 57  ASP D OD1 1 
ATOM   12087 O  OD2 . ASP F 4  46  ? 175.748 171.380 157.137 1.00 125.57 ? 57  ASP D OD2 1 
ATOM   12088 N  N   . MET F 4  47  ? 180.131 171.578 160.140 1.00 126.23 ? 58  MET D N   1 
ATOM   12089 C  CA  . MET F 4  47  ? 181.532 171.672 159.729 1.00 126.23 ? 58  MET D CA  1 
ATOM   12090 C  C   . MET F 4  47  ? 181.621 172.271 158.322 1.00 126.23 ? 58  MET D C   1 
ATOM   12091 O  O   . MET F 4  47  ? 182.179 171.687 157.393 1.00 126.23 ? 58  MET D O   1 
ATOM   12092 C  CB  . MET F 4  47  ? 182.212 170.294 159.811 1.00 126.23 ? 58  MET D CB  1 
ATOM   12093 C  CG  . MET F 4  47  ? 183.716 170.255 159.541 1.00 126.23 ? 58  MET D CG  1 
ATOM   12094 S  SD  . MET F 4  47  ? 184.659 171.177 160.766 1.00 126.23 ? 58  MET D SD  1 
ATOM   12095 C  CE  . MET F 4  47  ? 184.518 170.094 162.185 1.00 126.23 ? 58  MET D CE  1 
ATOM   12096 N  N   . GLU F 4  48  ? 181.018 173.444 158.171 1.00 117.00 ? 59  GLU D N   1 
ATOM   12097 C  CA  . GLU F 4  48  ? 180.963 174.127 156.881 1.00 117.00 ? 59  GLU D CA  1 
ATOM   12098 C  C   . GLU F 4  48  ? 180.473 175.550 157.116 1.00 117.00 ? 59  GLU D C   1 
ATOM   12099 O  O   . GLU F 4  48  ? 180.124 175.930 158.237 1.00 117.00 ? 59  GLU D O   1 
ATOM   12100 C  CB  . GLU F 4  48  ? 180.067 173.380 155.888 1.00 117.00 ? 59  GLU D CB  1 
ATOM   12101 C  CG  . GLU F 4  48  ? 178.615 173.161 156.340 1.00 117.00 ? 59  GLU D CG  1 
ATOM   12102 C  CD  . GLU F 4  48  ? 177.684 174.325 156.024 1.00 117.00 ? 59  GLU D CD  1 
ATOM   12103 O  OE1 . GLU F 4  48  ? 178.114 175.292 155.363 1.00 117.00 ? 59  GLU D OE1 1 
ATOM   12104 O  OE2 . GLU F 4  48  ? 176.509 174.267 156.440 1.00 117.00 ? 59  GLU D OE2 1 
ATOM   12105 N  N   . TYR F 4  49  ? 180.446 176.334 156.040 1.00 107.71 ? 60  TYR D N   1 
ATOM   12106 C  CA  . TYR F 4  49  ? 179.911 177.686 156.091 1.00 107.71 ? 60  TYR D CA  1 
ATOM   12107 C  C   . TYR F 4  49  ? 179.370 178.060 154.721 1.00 107.71 ? 60  TYR D C   1 
ATOM   12108 O  O   . TYR F 4  49  ? 179.903 177.642 153.690 1.00 107.71 ? 60  TYR D O   1 
ATOM   12109 C  CB  . TYR F 4  49  ? 180.970 178.699 156.531 1.00 107.71 ? 60  TYR D CB  1 
ATOM   12110 C  CG  . TYR F 4  49  ? 181.929 179.098 155.440 1.00 107.71 ? 60  TYR D CG  1 
ATOM   12111 C  CD1 . TYR F 4  49  ? 182.962 178.261 155.063 1.00 107.71 ? 60  TYR D CD1 1 
ATOM   12112 C  CD2 . TYR F 4  49  ? 181.807 180.317 154.794 1.00 107.71 ? 60  TYR D CD2 1 
ATOM   12113 C  CE1 . TYR F 4  49  ? 183.845 178.619 154.071 1.00 107.71 ? 60  TYR D CE1 1 
ATOM   12114 C  CE2 . TYR F 4  49  ? 182.685 180.684 153.797 1.00 107.71 ? 60  TYR D CE2 1 
ATOM   12115 C  CZ  . TYR F 4  49  ? 183.702 179.830 153.440 1.00 107.71 ? 60  TYR D CZ  1 
ATOM   12116 O  OH  . TYR F 4  49  ? 184.583 180.186 152.450 1.00 107.71 ? 60  TYR D OH  1 
ATOM   12117 N  N   . THR F 4  50  ? 178.317 178.870 154.725 1.00 103.00 ? 61  THR D N   1 
ATOM   12118 C  CA  . THR F 4  50  ? 177.640 179.304 153.513 1.00 103.00 ? 61  THR D CA  1 
ATOM   12119 C  C   . THR F 4  50  ? 178.076 180.714 153.138 1.00 103.00 ? 61  THR D C   1 
ATOM   12120 O  O   . THR F 4  50  ? 178.423 181.527 153.997 1.00 103.00 ? 61  THR D O   1 
ATOM   12121 C  CB  . THR F 4  50  ? 176.123 179.266 153.698 1.00 103.00 ? 61  THR D CB  1 
ATOM   12122 O  OG1 . THR F 4  50  ? 175.752 178.050 154.358 1.00 103.00 ? 61  THR D OG1 1 
ATOM   12123 C  CG2 . THR F 4  50  ? 175.411 179.350 152.357 1.00 103.00 ? 61  THR D CG2 1 
ATOM   12124 N  N   . ILE F 4  51  ? 178.052 180.994 151.839 1.00 100.53 ? 62  ILE D N   1 
ATOM   12125 C  CA  . ILE F 4  51  ? 178.457 182.291 151.308 1.00 100.53 ? 62  ILE D CA  1 
ATOM   12126 C  C   . ILE F 4  51  ? 177.681 182.537 150.024 1.00 100.53 ? 62  ILE D C   1 
ATOM   12127 O  O   . ILE F 4  51  ? 177.443 181.612 149.245 1.00 100.53 ? 62  ILE D O   1 
ATOM   12128 C  CB  . ILE F 4  51  ? 179.982 182.341 151.072 1.00 100.53 ? 62  ILE D CB  1 
ATOM   12129 C  CG1 . ILE F 4  51  ? 180.446 183.768 150.793 1.00 100.53 ? 62  ILE D CG1 1 
ATOM   12130 C  CG2 . ILE F 4  51  ? 180.377 181.438 149.919 1.00 100.53 ? 62  ILE D CG2 1 
ATOM   12131 C  CD1 . ILE F 4  51  ? 181.929 183.869 150.539 1.00 100.53 ? 62  ILE D CD1 1 
ATOM   12132 N  N   . ASP F 4  52  ? 177.272 183.785 149.812 1.00 103.18 ? 63  ASP D N   1 
ATOM   12133 C  CA  . ASP F 4  52  ? 176.539 184.197 148.619 1.00 103.18 ? 63  ASP D CA  1 
ATOM   12134 C  C   . ASP F 4  52  ? 177.397 185.198 147.864 1.00 103.18 ? 63  ASP D C   1 
ATOM   12135 O  O   . ASP F 4  52  ? 177.757 186.243 148.415 1.00 103.18 ? 63  ASP D O   1 
ATOM   12136 C  CB  . ASP F 4  52  ? 175.190 184.812 148.988 1.00 103.18 ? 63  ASP D CB  1 
ATOM   12137 C  CG  . ASP F 4  52  ? 174.197 184.763 147.848 1.00 103.18 ? 63  ASP D CG  1 
ATOM   12138 O  OD1 . ASP F 4  52  ? 174.575 185.125 146.715 1.00 103.18 ? 63  ASP D OD1 1 
ATOM   12139 O  OD2 . ASP F 4  52  ? 173.037 184.365 148.085 1.00 103.18 ? 63  ASP D OD2 1 
ATOM   12140 N  N   . VAL F 4  53  ? 177.716 184.886 146.608 1.00 98.07  ? 64  VAL D N   1 
ATOM   12141 C  CA  . VAL F 4  53  ? 178.746 185.608 145.867 1.00 98.07  ? 64  VAL D CA  1 
ATOM   12142 C  C   . VAL F 4  53  ? 178.271 185.920 144.457 1.00 98.07  ? 64  VAL D C   1 
ATOM   12143 O  O   . VAL F 4  53  ? 177.601 185.105 143.812 1.00 98.07  ? 64  VAL D O   1 
ATOM   12144 C  CB  . VAL F 4  53  ? 180.068 184.813 145.816 1.00 98.07  ? 64  VAL D CB  1 
ATOM   12145 C  CG1 . VAL F 4  53  ? 180.489 184.397 147.207 1.00 98.07  ? 64  VAL D CG1 1 
ATOM   12146 C  CG2 . VAL F 4  53  ? 179.936 183.597 144.920 1.00 98.07  ? 64  VAL D CG2 1 
ATOM   12147 N  N   . PHE F 4  54  ? 178.618 187.117 143.987 1.00 99.66  ? 65  PHE D N   1 
ATOM   12148 C  CA  . PHE F 4  54  ? 178.636 187.435 142.565 1.00 99.66  ? 65  PHE D CA  1 
ATOM   12149 C  C   . PHE F 4  54  ? 180.020 187.066 142.048 1.00 99.66  ? 65  PHE D C   1 
ATOM   12150 O  O   . PHE F 4  54  ? 181.020 187.667 142.456 1.00 99.66  ? 65  PHE D O   1 
ATOM   12151 C  CB  . PHE F 4  54  ? 178.355 188.915 142.326 1.00 99.66  ? 65  PHE D CB  1 
ATOM   12152 C  CG  . PHE F 4  54  ? 176.902 189.267 142.283 1.00 99.66  ? 65  PHE D CG  1 
ATOM   12153 C  CD1 . PHE F 4  54  ? 176.181 189.423 143.452 1.00 99.66  ? 65  PHE D CD1 1 
ATOM   12154 C  CD2 . PHE F 4  54  ? 176.261 189.468 141.076 1.00 99.66  ? 65  PHE D CD2 1 
ATOM   12155 C  CE1 . PHE F 4  54  ? 174.846 189.760 143.417 1.00 99.66  ? 65  PHE D CE1 1 
ATOM   12156 C  CE2 . PHE F 4  54  ? 174.925 189.804 141.036 1.00 99.66  ? 65  PHE D CE2 1 
ATOM   12157 C  CZ  . PHE F 4  54  ? 174.219 189.954 142.209 1.00 99.66  ? 65  PHE D CZ  1 
ATOM   12158 N  N   . PHE F 4  55  ? 180.078 186.079 141.164 1.00 96.85  ? 66  PHE D N   1 
ATOM   12159 C  CA  . PHE F 4  55  ? 181.319 185.549 140.620 1.00 96.85  ? 66  PHE D CA  1 
ATOM   12160 C  C   . PHE F 4  55  ? 181.453 186.021 139.180 1.00 96.85  ? 66  PHE D C   1 
ATOM   12161 O  O   . PHE F 4  55  ? 180.558 185.777 138.363 1.00 96.85  ? 66  PHE D O   1 
ATOM   12162 C  CB  . PHE F 4  55  ? 181.314 184.023 140.698 1.00 96.85  ? 66  PHE D CB  1 
ATOM   12163 C  CG  . PHE F 4  55  ? 182.640 183.392 140.420 1.00 96.85  ? 66  PHE D CG  1 
ATOM   12164 C  CD1 . PHE F 4  55  ? 183.721 183.630 141.242 1.00 96.85  ? 66  PHE D CD1 1 
ATOM   12165 C  CD2 . PHE F 4  55  ? 182.800 182.543 139.345 1.00 96.85  ? 66  PHE D CD2 1 
ATOM   12166 C  CE1 . PHE F 4  55  ? 184.936 183.049 140.991 1.00 96.85  ? 66  PHE D CE1 1 
ATOM   12167 C  CE2 . PHE F 4  55  ? 184.016 181.957 139.091 1.00 96.85  ? 66  PHE D CE2 1 
ATOM   12168 C  CZ  . PHE F 4  55  ? 185.084 182.212 139.915 1.00 96.85  ? 66  PHE D CZ  1 
ATOM   12169 N  N   . ARG F 4  56  ? 182.562 186.694 138.875 1.00 102.74 ? 67  ARG D N   1 
ATOM   12170 C  CA  . ARG F 4  56  ? 182.812 187.276 137.564 1.00 102.74 ? 67  ARG D CA  1 
ATOM   12171 C  C   . ARG F 4  56  ? 184.100 186.711 136.992 1.00 102.74 ? 67  ARG D C   1 
ATOM   12172 O  O   . ARG F 4  56  ? 185.107 186.605 137.697 1.00 102.74 ? 67  ARG D O   1 
ATOM   12173 C  CB  . ARG F 4  56  ? 182.925 188.796 137.640 1.00 102.74 ? 67  ARG D CB  1 
ATOM   12174 C  CG  . ARG F 4  56  ? 181.733 189.499 138.273 1.00 102.74 ? 67  ARG D CG  1 
ATOM   12175 C  CD  . ARG F 4  56  ? 182.086 190.895 138.752 1.00 102.74 ? 67  ARG D CD  1 
ATOM   12176 N  NE  . ARG F 4  56  ? 181.988 191.886 137.685 1.00 102.74 ? 67  ARG D NE  1 
ATOM   12177 C  CZ  . ARG F 4  56  ? 182.969 192.226 136.857 1.00 102.74 ? 67  ARG D CZ  1 
ATOM   12178 N  NH1 . ARG F 4  56  ? 184.162 191.653 136.911 1.00 102.74 ? 67  ARG D NH1 1 
ATOM   12179 N  NH2 . ARG F 4  56  ? 182.747 193.169 135.947 1.00 102.74 ? 67  ARG D NH2 1 
ATOM   12180 N  N   . GLN F 4  57  ? 184.064 186.366 135.708 1.00 97.87  ? 68  GLN D N   1 
ATOM   12181 C  CA  . GLN F 4  57  ? 185.217 185.837 134.993 1.00 97.87  ? 68  GLN D CA  1 
ATOM   12182 C  C   . GLN F 4  57  ? 185.313 186.552 133.658 1.00 97.87  ? 68  GLN D C   1 
ATOM   12183 O  O   . GLN F 4  57  ? 184.402 186.447 132.833 1.00 97.87  ? 68  GLN D O   1 
ATOM   12184 C  CB  . GLN F 4  57  ? 185.089 184.329 134.780 1.00 97.87  ? 68  GLN D CB  1 
ATOM   12185 C  CG  . GLN F 4  57  ? 185.066 183.518 136.060 1.00 97.87  ? 68  GLN D CG  1 
ATOM   12186 C  CD  . GLN F 4  57  ? 184.681 182.073 135.830 1.00 97.87  ? 68  GLN D CD  1 
ATOM   12187 O  OE1 . GLN F 4  57  ? 185.442 181.162 136.147 1.00 97.87  ? 68  GLN D OE1 1 
ATOM   12188 N  NE2 . GLN F 4  57  ? 183.489 181.853 135.292 1.00 97.87  ? 68  GLN D NE2 1 
ATOM   12189 N  N   . SER F 4  58  ? 186.403 187.280 133.448 1.00 98.32  ? 69  SER D N   1 
ATOM   12190 C  CA  . SER F 4  58  ? 186.654 187.994 132.206 1.00 98.32  ? 69  SER D CA  1 
ATOM   12191 C  C   . SER F 4  58  ? 187.826 187.340 131.493 1.00 98.32  ? 69  SER D C   1 
ATOM   12192 O  O   . SER F 4  58  ? 188.851 187.057 132.117 1.00 98.32  ? 69  SER D O   1 
ATOM   12193 C  CB  . SER F 4  58  ? 186.952 189.469 132.470 1.00 98.32  ? 69  SER D CB  1 
ATOM   12194 O  OG  . SER F 4  58  ? 187.552 190.074 131.339 1.00 98.32  ? 69  SER D OG  1 
ATOM   12195 N  N   . TRP F 4  59  ? 187.674 187.094 130.198 1.00 100.80 ? 70  TRP D N   1 
ATOM   12196 C  CA  . TRP F 4  59  ? 188.763 186.527 129.411 1.00 100.80 ? 70  TRP D CA  1 
ATOM   12197 C  C   . TRP F 4  59  ? 188.630 187.024 127.978 1.00 100.80 ? 70  TRP D C   1 
ATOM   12198 O  O   . TRP F 4  59  ? 187.788 187.871 127.675 1.00 100.80 ? 70  TRP D O   1 
ATOM   12199 C  CB  . TRP F 4  59  ? 188.767 184.997 129.507 1.00 100.80 ? 70  TRP D CB  1 
ATOM   12200 C  CG  . TRP F 4  59  ? 187.633 184.329 128.812 1.00 100.80 ? 70  TRP D CG  1 
ATOM   12201 C  CD1 . TRP F 4  59  ? 187.619 183.866 127.533 1.00 100.80 ? 70  TRP D CD1 1 
ATOM   12202 C  CD2 . TRP F 4  59  ? 186.346 184.034 129.360 1.00 100.80 ? 70  TRP D CD2 1 
ATOM   12203 N  NE1 . TRP F 4  59  ? 186.401 183.304 127.247 1.00 100.80 ? 70  TRP D NE1 1 
ATOM   12204 C  CE2 . TRP F 4  59  ? 185.601 183.395 128.355 1.00 100.80 ? 70  TRP D CE2 1 
ATOM   12205 C  CE3 . TRP F 4  59  ? 185.751 184.251 130.604 1.00 100.80 ? 70  TRP D CE3 1 
ATOM   12206 C  CZ2 . TRP F 4  59  ? 184.293 182.973 128.553 1.00 100.80 ? 70  TRP D CZ2 1 
ATOM   12207 C  CZ3 . TRP F 4  59  ? 184.453 183.830 130.798 1.00 100.80 ? 70  TRP D CZ3 1 
ATOM   12208 C  CH2 . TRP F 4  59  ? 183.738 183.200 129.779 1.00 100.80 ? 70  TRP D CH2 1 
ATOM   12209 N  N   . LYS F 4  60  ? 189.481 186.503 127.099 1.00 110.75 ? 71  LYS D N   1 
ATOM   12210 C  CA  . LYS F 4  60  ? 189.544 186.921 125.707 1.00 110.75 ? 71  LYS D CA  1 
ATOM   12211 C  C   . LYS F 4  60  ? 189.291 185.727 124.803 1.00 110.75 ? 71  LYS D C   1 
ATOM   12212 O  O   . LYS F 4  60  ? 189.770 184.621 125.070 1.00 110.75 ? 71  LYS D O   1 
ATOM   12213 C  CB  . LYS F 4  60  ? 190.902 187.542 125.378 1.00 110.75 ? 71  LYS D CB  1 
ATOM   12214 C  CG  . LYS F 4  60  ? 190.960 188.204 124.015 1.00 110.75 ? 71  LYS D CG  1 
ATOM   12215 C  CD  . LYS F 4  60  ? 192.264 188.953 123.821 1.00 110.75 ? 71  LYS D CD  1 
ATOM   12216 C  CE  . LYS F 4  60  ? 192.430 189.421 122.386 1.00 110.75 ? 71  LYS D CE  1 
ATOM   12217 N  NZ  . LYS F 4  60  ? 191.447 190.479 122.029 1.00 110.75 ? 71  LYS D NZ  1 
ATOM   12218 N  N   . ASP F 4  61  ? 188.533 185.959 123.734 1.00 114.17 ? 72  ASP D N   1 
ATOM   12219 C  CA  . ASP F 4  61  ? 188.224 184.927 122.745 1.00 114.17 ? 72  ASP D CA  1 
ATOM   12220 C  C   . ASP F 4  61  ? 188.176 185.613 121.384 1.00 114.17 ? 72  ASP D C   1 
ATOM   12221 O  O   . ASP F 4  61  ? 187.166 186.224 121.025 1.00 114.17 ? 72  ASP D O   1 
ATOM   12222 C  CB  . ASP F 4  61  ? 186.911 184.227 123.071 1.00 114.17 ? 72  ASP D CB  1 
ATOM   12223 C  CG  . ASP F 4  61  ? 186.754 182.915 122.337 1.00 114.17 ? 72  ASP D CG  1 
ATOM   12224 O  OD1 . ASP F 4  61  ? 187.544 182.654 121.407 1.00 114.17 ? 72  ASP D OD1 1 
ATOM   12225 O  OD2 . ASP F 4  61  ? 185.841 182.141 122.693 1.00 114.17 ? 72  ASP D OD2 1 
ATOM   12226 N  N   . GLU F 4  62  ? 189.273 185.512 120.631 1.00 118.83 ? 73  GLU D N   1 
ATOM   12227 C  CA  . GLU F 4  62  ? 189.356 186.190 119.343 1.00 118.83 ? 73  GLU D CA  1 
ATOM   12228 C  C   . GLU F 4  62  ? 188.347 185.655 118.335 1.00 118.83 ? 73  GLU D C   1 
ATOM   12229 O  O   . GLU F 4  62  ? 188.021 186.357 117.372 1.00 118.83 ? 73  GLU D O   1 
ATOM   12230 C  CB  . GLU F 4  62  ? 190.776 186.081 118.773 1.00 118.83 ? 73  GLU D CB  1 
ATOM   12231 C  CG  . GLU F 4  62  ? 191.293 184.655 118.510 1.00 118.83 ? 73  GLU D CG  1 
ATOM   12232 C  CD  . GLU F 4  62  ? 192.040 184.054 119.689 1.00 118.83 ? 73  GLU D CD  1 
ATOM   12233 O  OE1 . GLU F 4  62  ? 191.898 184.568 120.819 1.00 118.83 ? 73  GLU D OE1 1 
ATOM   12234 O  OE2 . GLU F 4  62  ? 192.771 183.062 119.484 1.00 118.83 ? 73  GLU D OE2 1 
ATOM   12235 N  N   . ARG F 4  63  ? 187.845 184.434 118.529 1.00 115.06 ? 74  ARG D N   1 
ATOM   12236 C  CA  . ARG F 4  63  ? 186.889 183.866 117.588 1.00 115.06 ? 74  ARG D CA  1 
ATOM   12237 C  C   . ARG F 4  63  ? 185.562 184.614 117.574 1.00 115.06 ? 74  ARG D C   1 
ATOM   12238 O  O   . ARG F 4  63  ? 184.810 184.483 116.603 1.00 115.06 ? 74  ARG D O   1 
ATOM   12239 C  CB  . ARG F 4  63  ? 186.641 182.395 117.918 1.00 115.06 ? 74  ARG D CB  1 
ATOM   12240 C  CG  . ARG F 4  63  ? 187.889 181.530 117.879 1.00 115.06 ? 74  ARG D CG  1 
ATOM   12241 C  CD  . ARG F 4  63  ? 187.575 180.087 118.223 1.00 115.06 ? 74  ARG D CD  1 
ATOM   12242 N  NE  . ARG F 4  63  ? 187.112 179.943 119.598 1.00 115.06 ? 74  ARG D NE  1 
ATOM   12243 C  CZ  . ARG F 4  63  ? 186.732 178.801 120.156 1.00 115.06 ? 74  ARG D CZ  1 
ATOM   12244 N  NH1 . ARG F 4  63  ? 186.750 177.659 119.488 1.00 115.06 ? 74  ARG D NH1 1 
ATOM   12245 N  NH2 . ARG F 4  63  ? 186.321 178.804 121.420 1.00 115.06 ? 74  ARG D NH2 1 
ATOM   12246 N  N   . LEU F 4  64  ? 185.258 185.387 118.617 1.00 114.28 ? 75  LEU D N   1 
ATOM   12247 C  CA  . LEU F 4  64  ? 183.994 186.104 118.747 1.00 114.28 ? 75  LEU D CA  1 
ATOM   12248 C  C   . LEU F 4  64  ? 184.182 187.612 118.613 1.00 114.28 ? 75  LEU D C   1 
ATOM   12249 O  O   . LEU F 4  64  ? 183.521 188.397 119.293 1.00 114.28 ? 75  LEU D O   1 
ATOM   12250 C  CB  . LEU F 4  64  ? 183.324 185.771 120.077 1.00 114.28 ? 75  LEU D CB  1 
ATOM   12251 C  CG  . LEU F 4  64  ? 183.108 184.286 120.378 1.00 114.28 ? 75  LEU D CG  1 
ATOM   12252 C  CD1 . LEU F 4  64  ? 182.395 184.111 121.704 1.00 114.28 ? 75  LEU D CD1 1 
ATOM   12253 C  CD2 . LEU F 4  64  ? 182.324 183.609 119.267 1.00 114.28 ? 75  LEU D CD2 1 
ATOM   12254 N  N   . LYS F 4  65  ? 185.088 188.033 117.735 1.00 118.55 ? 76  LYS D N   1 
ATOM   12255 C  CA  . LYS F 4  65  ? 185.198 189.439 117.381 1.00 118.55 ? 76  LYS D CA  1 
ATOM   12256 C  C   . LYS F 4  65  ? 184.112 189.807 116.376 1.00 118.55 ? 76  LYS D C   1 
ATOM   12257 O  O   . LYS F 4  65  ? 183.524 188.948 115.716 1.00 118.55 ? 76  LYS D O   1 
ATOM   12258 C  CB  . LYS F 4  65  ? 186.575 189.746 116.796 1.00 118.55 ? 76  LYS D CB  1 
ATOM   12259 C  CG  . LYS F 4  65  ? 187.707 189.695 117.810 1.00 118.55 ? 76  LYS D CG  1 
ATOM   12260 C  CD  . LYS F 4  65  ? 188.657 190.874 117.660 1.00 118.55 ? 76  LYS D CD  1 
ATOM   12261 C  CE  . LYS F 4  65  ? 189.375 190.851 116.321 1.00 118.55 ? 76  LYS D CE  1 
ATOM   12262 N  NZ  . LYS F 4  65  ? 190.554 191.760 116.307 1.00 118.55 ? 76  LYS D NZ  1 
ATOM   12263 N  N   . PHE F 4  66  ? 183.847 191.103 116.264 1.00 118.96 ? 77  PHE D N   1 
ATOM   12264 C  CA  . PHE F 4  66  ? 182.834 191.595 115.337 1.00 118.96 ? 77  PHE D CA  1 
ATOM   12265 C  C   . PHE F 4  66  ? 183.006 193.102 115.196 1.00 118.96 ? 77  PHE D C   1 
ATOM   12266 O  O   . PHE F 4  66  ? 183.858 193.716 115.847 1.00 118.96 ? 77  PHE D O   1 
ATOM   12267 C  CB  . PHE F 4  66  ? 181.423 191.242 115.812 1.00 118.96 ? 77  PHE D CB  1 
ATOM   12268 C  CG  . PHE F 4  66  ? 181.056 191.856 117.132 1.00 118.96 ? 77  PHE D CG  1 
ATOM   12269 C  CD1 . PHE F 4  66  ? 181.351 191.207 118.315 1.00 118.96 ? 77  PHE D CD1 1 
ATOM   12270 C  CD2 . PHE F 4  66  ? 180.410 193.079 117.191 1.00 118.96 ? 77  PHE D CD2 1 
ATOM   12271 C  CE1 . PHE F 4  66  ? 181.014 191.767 119.527 1.00 118.96 ? 77  PHE D CE1 1 
ATOM   12272 C  CE2 . PHE F 4  66  ? 180.075 193.643 118.402 1.00 118.96 ? 77  PHE D CE2 1 
ATOM   12273 C  CZ  . PHE F 4  66  ? 180.378 192.987 119.570 1.00 118.96 ? 77  PHE D CZ  1 
ATOM   12274 N  N   . LYS F 4  67  ? 182.185 193.691 114.329 1.00 123.74 ? 78  LYS D N   1 
ATOM   12275 C  CA  . LYS F 4  67  ? 182.095 195.134 114.167 1.00 123.74 ? 78  LYS D CA  1 
ATOM   12276 C  C   . LYS F 4  67  ? 180.628 195.512 114.050 1.00 123.74 ? 78  LYS D C   1 
ATOM   12277 O  O   . LYS F 4  67  ? 179.846 194.796 113.418 1.00 123.74 ? 78  LYS D O   1 
ATOM   12278 C  CB  . LYS F 4  67  ? 182.862 195.619 112.928 1.00 123.74 ? 78  LYS D CB  1 
ATOM   12279 C  CG  . LYS F 4  67  ? 184.344 195.244 112.897 1.00 123.74 ? 78  LYS D CG  1 
ATOM   12280 C  CD  . LYS F 4  67  ? 185.174 195.992 113.943 1.00 123.74 ? 78  LYS D CD  1 
ATOM   12281 C  CE  . LYS F 4  67  ? 185.448 197.441 113.552 1.00 123.74 ? 78  LYS D CE  1 
ATOM   12282 N  NZ  . LYS F 4  67  ? 186.299 197.560 112.334 1.00 123.74 ? 78  LYS D NZ  1 
ATOM   12283 N  N   . GLY F 4  68  ? 180.258 196.632 114.662 1.00 128.06 ? 79  GLY D N   1 
ATOM   12284 C  CA  . GLY F 4  68  ? 178.891 197.091 114.631 1.00 128.06 ? 79  GLY D CA  1 
ATOM   12285 C  C   . GLY F 4  68  ? 178.712 198.419 115.337 1.00 128.06 ? 79  GLY D C   1 
ATOM   12286 O  O   . GLY F 4  68  ? 179.660 198.985 115.890 1.00 128.06 ? 79  GLY D O   1 
ATOM   12287 N  N   . PRO F 4  69  ? 177.486 198.954 115.316 1.00 133.10 ? 80  PRO D N   1 
ATOM   12288 C  CA  . PRO F 4  69  ? 177.242 200.228 116.015 1.00 133.10 ? 80  PRO D CA  1 
ATOM   12289 C  C   . PRO F 4  69  ? 177.517 200.164 117.507 1.00 133.10 ? 80  PRO D C   1 
ATOM   12290 O  O   . PRO F 4  69  ? 178.046 201.127 118.076 1.00 133.10 ? 80  PRO D O   1 
ATOM   12291 C  CB  . PRO F 4  69  ? 175.760 200.512 115.727 1.00 133.10 ? 80  PRO D CB  1 
ATOM   12292 C  CG  . PRO F 4  69  ? 175.395 199.639 114.579 1.00 133.10 ? 80  PRO D CG  1 
ATOM   12293 C  CD  . PRO F 4  69  ? 176.272 198.439 114.660 1.00 133.10 ? 80  PRO D CD  1 
ATOM   12294 N  N   . MET F 4  70  ? 177.187 199.048 118.154 1.00 132.52 ? 81  MET D N   1 
ATOM   12295 C  CA  . MET F 4  70  ? 177.350 198.881 119.593 1.00 132.52 ? 81  MET D CA  1 
ATOM   12296 C  C   . MET F 4  70  ? 178.622 198.088 119.859 1.00 132.52 ? 81  MET D C   1 
ATOM   12297 O  O   . MET F 4  70  ? 178.785 196.977 119.343 1.00 132.52 ? 81  MET D O   1 
ATOM   12298 C  CB  . MET F 4  70  ? 176.142 198.165 120.197 1.00 132.52 ? 81  MET D CB  1 
ATOM   12299 C  CG  . MET F 4  70  ? 174.825 198.935 120.126 1.00 132.52 ? 81  MET D CG  1 
ATOM   12300 S  SD  . MET F 4  70  ? 174.833 200.503 121.023 1.00 132.52 ? 81  MET D SD  1 
ATOM   12301 C  CE  . MET F 4  70  ? 175.028 201.680 119.689 1.00 132.52 ? 81  MET D CE  1 
ATOM   12302 N  N   . THR F 4  71  ? 179.520 198.662 120.663 1.00 120.96 ? 82  THR D N   1 
ATOM   12303 C  CA  . THR F 4  71  ? 180.758 197.968 120.999 1.00 120.96 ? 82  THR D CA  1 
ATOM   12304 C  C   . THR F 4  71  ? 180.486 196.716 121.822 1.00 120.96 ? 82  THR D C   1 
ATOM   12305 O  O   . THR F 4  71  ? 181.090 195.665 121.578 1.00 120.96 ? 82  THR D O   1 
ATOM   12306 C  CB  . THR F 4  71  ? 181.698 198.905 121.756 1.00 120.96 ? 82  THR D CB  1 
ATOM   12307 O  OG1 . THR F 4  71  ? 181.080 199.323 122.980 1.00 120.96 ? 82  THR D OG1 1 
ATOM   12308 C  CG2 . THR F 4  71  ? 182.033 200.128 120.914 1.00 120.96 ? 82  THR D CG2 1 
ATOM   12309 N  N   . VAL F 4  72  ? 179.579 196.809 122.792 1.00 114.50 ? 83  VAL D N   1 
ATOM   12310 C  CA  . VAL F 4  72  ? 179.280 195.722 123.717 1.00 114.50 ? 83  VAL D CA  1 
ATOM   12311 C  C   . VAL F 4  72  ? 177.886 195.193 123.423 1.00 114.50 ? 83  VAL D C   1 
ATOM   12312 O  O   . VAL F 4  72  ? 176.998 195.930 122.980 1.00 114.50 ? 83  VAL D O   1 
ATOM   12313 C  CB  . VAL F 4  72  ? 179.393 196.185 125.186 1.00 114.50 ? 83  VAL D CB  1 
ATOM   12314 C  CG1 . VAL F 4  72  ? 178.234 197.104 125.558 1.00 114.50 ? 83  VAL D CG1 1 
ATOM   12315 C  CG2 . VAL F 4  72  ? 179.452 194.988 126.123 1.00 114.50 ? 83  VAL D CG2 1 
ATOM   12316 N  N   . LEU F 4  73  ? 177.697 193.899 123.672 1.00 112.79 ? 84  LEU D N   1 
ATOM   12317 C  CA  . LEU F 4  73  ? 176.391 193.277 123.513 1.00 112.79 ? 84  LEU D CA  1 
ATOM   12318 C  C   . LEU F 4  73  ? 176.225 192.189 124.562 1.00 112.79 ? 84  LEU D C   1 
ATOM   12319 O  O   . LEU F 4  73  ? 177.199 191.698 125.137 1.00 112.79 ? 84  LEU D O   1 
ATOM   12320 C  CB  . LEU F 4  73  ? 176.198 192.707 122.101 1.00 112.79 ? 84  LEU D CB  1 
ATOM   12321 C  CG  . LEU F 4  73  ? 177.253 191.747 121.538 1.00 112.79 ? 84  LEU D CG  1 
ATOM   12322 C  CD1 . LEU F 4  73  ? 177.012 190.307 121.963 1.00 112.79 ? 84  LEU D CD1 1 
ATOM   12323 C  CD2 . LEU F 4  73  ? 177.276 191.844 120.021 1.00 112.79 ? 84  LEU D CD2 1 
ATOM   12324 N  N   . ARG F 4  74  ? 174.967 191.825 124.804 1.00 111.56 ? 85  ARG D N   1 
ATOM   12325 C  CA  . ARG F 4  74  ? 174.591 190.860 125.826 1.00 111.56 ? 85  ARG D CA  1 
ATOM   12326 C  C   . ARG F 4  74  ? 173.956 189.641 125.176 1.00 111.56 ? 85  ARG D C   1 
ATOM   12327 O  O   . ARG F 4  74  ? 173.385 189.726 124.085 1.00 111.56 ? 85  ARG D O   1 
ATOM   12328 C  CB  . ARG F 4  74  ? 173.615 191.473 126.832 1.00 111.56 ? 85  ARG D CB  1 
ATOM   12329 C  CG  . ARG F 4  74  ? 174.000 192.869 127.277 1.00 111.56 ? 85  ARG D CG  1 
ATOM   12330 C  CD  . ARG F 4  74  ? 173.204 193.310 128.491 1.00 111.56 ? 85  ARG D CD  1 
ATOM   12331 N  NE  . ARG F 4  74  ? 173.595 194.641 128.942 1.00 111.56 ? 85  ARG D NE  1 
ATOM   12332 C  CZ  . ARG F 4  74  ? 173.297 195.773 128.317 1.00 111.56 ? 85  ARG D CZ  1 
ATOM   12333 N  NH1 . ARG F 4  74  ? 172.593 195.787 127.195 1.00 111.56 ? 85  ARG D NH1 1 
ATOM   12334 N  NH2 . ARG F 4  74  ? 173.717 196.925 128.831 1.00 111.56 ? 85  ARG D NH2 1 
ATOM   12335 N  N   . LEU F 4  75  ? 174.056 188.508 125.865 1.00 113.63 ? 86  LEU D N   1 
ATOM   12336 C  CA  . LEU F 4  75  ? 173.582 187.226 125.368 1.00 113.63 ? 86  LEU D CA  1 
ATOM   12337 C  C   . LEU F 4  75  ? 172.611 186.610 126.362 1.00 113.63 ? 86  LEU D C   1 
ATOM   12338 O  O   . LEU F 4  75  ? 172.766 186.753 127.578 1.00 113.63 ? 86  LEU D O   1 
ATOM   12339 C  CB  . LEU F 4  75  ? 174.744 186.257 125.140 1.00 113.63 ? 86  LEU D CB  1 
ATOM   12340 C  CG  . LEU F 4  75  ? 175.347 186.226 123.740 1.00 113.63 ? 86  LEU D CG  1 
ATOM   12341 C  CD1 . LEU F 4  75  ? 175.794 187.605 123.320 1.00 113.63 ? 86  LEU D CD1 1 
ATOM   12342 C  CD2 . LEU F 4  75  ? 176.504 185.257 123.710 1.00 113.63 ? 86  LEU D CD2 1 
ATOM   12343 N  N   . ASN F 4  76  ? 171.607 185.918 125.832 1.00 118.83 ? 87  ASN D N   1 
ATOM   12344 C  CA  . ASN F 4  76  ? 170.728 185.118 126.666 1.00 118.83 ? 87  ASN D CA  1 
ATOM   12345 C  C   . ASN F 4  76  ? 171.464 183.854 127.101 1.00 118.83 ? 87  ASN D C   1 
ATOM   12346 O  O   . ASN F 4  76  ? 172.624 183.627 126.750 1.00 118.83 ? 87  ASN D O   1 
ATOM   12347 C  CB  . ASN F 4  76  ? 169.438 184.788 125.920 1.00 118.83 ? 87  ASN D CB  1 
ATOM   12348 C  CG  . ASN F 4  76  ? 169.669 183.878 124.734 1.00 118.83 ? 87  ASN D CG  1 
ATOM   12349 O  OD1 . ASN F 4  76  ? 170.777 183.794 124.208 1.00 118.83 ? 87  ASN D OD1 1 
ATOM   12350 N  ND2 . ASN F 4  76  ? 168.619 183.188 124.304 1.00 118.83 ? 87  ASN D ND2 1 
ATOM   12351 N  N   . ASN F 4  77  ? 170.783 183.008 127.875 1.00 117.59 ? 88  ASN D N   1 
ATOM   12352 C  CA  . ASN F 4  77  ? 171.449 181.821 128.397 1.00 117.59 ? 88  ASN D CA  1 
ATOM   12353 C  C   . ASN F 4  77  ? 171.677 180.774 127.316 1.00 117.59 ? 88  ASN D C   1 
ATOM   12354 O  O   . ASN F 4  77  ? 172.600 179.962 127.434 1.00 117.59 ? 88  ASN D O   1 
ATOM   12355 C  CB  . ASN F 4  77  ? 170.646 181.222 129.547 1.00 117.59 ? 88  ASN D CB  1 
ATOM   12356 C  CG  . ASN F 4  77  ? 171.534 180.611 130.610 1.00 117.59 ? 88  ASN D CG  1 
ATOM   12357 O  OD1 . ASN F 4  77  ? 172.353 181.299 131.218 1.00 117.59 ? 88  ASN D OD1 1 
ATOM   12358 N  ND2 . ASN F 4  77  ? 171.385 179.310 130.834 1.00 117.59 ? 88  ASN D ND2 1 
ATOM   12359 N  N   . LEU F 4  78  ? 170.856 180.763 126.265 1.00 119.99 ? 89  LEU D N   1 
ATOM   12360 C  CA  . LEU F 4  78  ? 171.052 179.786 125.198 1.00 119.99 ? 89  LEU D CA  1 
ATOM   12361 C  C   . LEU F 4  78  ? 172.352 180.051 124.447 1.00 119.99 ? 89  LEU D C   1 
ATOM   12362 O  O   . LEU F 4  78  ? 173.179 179.145 124.271 1.00 119.99 ? 89  LEU D O   1 
ATOM   12363 C  CB  . LEU F 4  78  ? 169.857 179.815 124.244 1.00 119.99 ? 89  LEU D CB  1 
ATOM   12364 C  CG  . LEU F 4  78  ? 169.884 178.867 123.041 1.00 119.99 ? 89  LEU D CG  1 
ATOM   12365 C  CD1 . LEU F 4  78  ? 170.129 177.425 123.466 1.00 119.99 ? 89  LEU D CD1 1 
ATOM   12366 C  CD2 . LEU F 4  78  ? 168.583 178.978 122.264 1.00 119.99 ? 89  LEU D CD2 1 
ATOM   12367 N  N   . MET F 4  79  ? 172.560 181.295 124.010 1.00 118.45 ? 90  MET D N   1 
ATOM   12368 C  CA  . MET F 4  79  ? 173.808 181.637 123.340 1.00 118.45 ? 90  MET D CA  1 
ATOM   12369 C  C   . MET F 4  79  ? 174.998 181.480 124.275 1.00 118.45 ? 90  MET D C   1 
ATOM   12370 O  O   . MET F 4  79  ? 176.091 181.115 123.830 1.00 118.45 ? 90  MET D O   1 
ATOM   12371 C  CB  . MET F 4  79  ? 173.739 183.065 122.800 1.00 118.45 ? 90  MET D CB  1 
ATOM   12372 C  CG  . MET F 4  79  ? 172.761 183.242 121.648 1.00 118.45 ? 90  MET D CG  1 
ATOM   12373 S  SD  . MET F 4  79  ? 173.196 184.615 120.566 1.00 118.45 ? 90  MET D SD  1 
ATOM   12374 C  CE  . MET F 4  79  ? 174.513 183.882 119.603 1.00 118.45 ? 90  MET D CE  1 
ATOM   12375 N  N   . ALA F 4  80  ? 174.807 181.747 125.569 1.00 113.93 ? 91  ALA D N   1 
ATOM   12376 C  CA  . ALA F 4  80  ? 175.880 181.519 126.530 1.00 113.93 ? 91  ALA D CA  1 
ATOM   12377 C  C   . ALA F 4  80  ? 176.245 180.043 126.601 1.00 113.93 ? 91  ALA D C   1 
ATOM   12378 O  O   . ALA F 4  80  ? 177.428 179.689 126.635 1.00 113.93 ? 91  ALA D O   1 
ATOM   12379 C  CB  . ALA F 4  80  ? 175.468 182.034 127.907 1.00 113.93 ? 91  ALA D CB  1 
ATOM   12380 N  N   . SER F 4  81  ? 175.241 179.165 126.620 1.00 115.95 ? 92  SER D N   1 
ATOM   12381 C  CA  . SER F 4  81  ? 175.507 177.733 126.631 1.00 115.95 ? 92  SER D CA  1 
ATOM   12382 C  C   . SER F 4  81  ? 176.105 177.251 125.318 1.00 115.95 ? 92  SER D C   1 
ATOM   12383 O  O   . SER F 4  81  ? 176.761 176.205 125.299 1.00 115.95 ? 92  SER D O   1 
ATOM   12384 C  CB  . SER F 4  81  ? 174.223 176.960 126.926 1.00 115.95 ? 92  SER D CB  1 
ATOM   12385 O  OG  . SER F 4  81  ? 173.323 177.038 125.836 1.00 115.95 ? 92  SER D OG  1 
ATOM   12386 N  N   . LYS F 4  82  ? 175.894 177.983 124.226 1.00 117.35 ? 93  LYS D N   1 
ATOM   12387 C  CA  . LYS F 4  82  ? 176.500 177.628 122.948 1.00 117.35 ? 93  LYS D CA  1 
ATOM   12388 C  C   . LYS F 4  82  ? 177.940 178.112 122.809 1.00 117.35 ? 93  LYS D C   1 
ATOM   12389 O  O   . LYS F 4  82  ? 178.556 177.852 121.770 1.00 117.35 ? 93  LYS D O   1 
ATOM   12390 C  CB  . LYS F 4  82  ? 175.660 178.192 121.800 1.00 117.35 ? 93  LYS D CB  1 
ATOM   12391 C  CG  . LYS F 4  82  ? 174.342 177.458 121.579 1.00 117.35 ? 93  LYS D CG  1 
ATOM   12392 C  CD  . LYS F 4  82  ? 173.787 177.673 120.177 1.00 117.35 ? 93  LYS D CD  1 
ATOM   12393 C  CE  . LYS F 4  82  ? 173.181 179.058 120.016 1.00 117.35 ? 93  LYS D CE  1 
ATOM   12394 N  NZ  . LYS F 4  82  ? 173.041 179.437 118.584 1.00 117.35 ? 93  LYS D NZ  1 
ATOM   12395 N  N   . ILE F 4  83  ? 178.491 178.792 123.816 1.00 111.62 ? 94  ILE D N   1 
ATOM   12396 C  CA  . ILE F 4  83  ? 179.822 179.387 123.758 1.00 111.62 ? 94  ILE D CA  1 
ATOM   12397 C  C   . ILE F 4  83  ? 180.675 178.778 124.861 1.00 111.62 ? 94  ILE D C   1 
ATOM   12398 O  O   . ILE F 4  83  ? 180.181 178.503 125.959 1.00 111.62 ? 94  ILE D O   1 
ATOM   12399 C  CB  . ILE F 4  83  ? 179.752 180.923 123.897 1.00 111.62 ? 94  ILE D CB  1 
ATOM   12400 C  CG1 . ILE F 4  83  ? 179.183 181.537 122.620 1.00 111.62 ? 94  ILE D CG1 1 
ATOM   12401 C  CG2 . ILE F 4  83  ? 181.125 181.521 124.180 1.00 111.62 ? 94  ILE D CG2 1 
ATOM   12402 C  CD1 . ILE F 4  83  ? 178.563 182.889 122.826 1.00 111.62 ? 94  ILE D CD1 1 
ATOM   12403 N  N   . TRP F 4  84  ? 181.952 178.556 124.559 1.00 106.48 ? 95  TRP D N   1 
ATOM   12404 C  CA  . TRP F 4  84  ? 182.878 178.035 125.554 1.00 106.48 ? 95  TRP D CA  1 
ATOM   12405 C  C   . TRP F 4  84  ? 183.005 179.000 126.724 1.00 106.48 ? 95  TRP D C   1 
ATOM   12406 O  O   . TRP F 4  84  ? 183.111 180.215 126.542 1.00 106.48 ? 95  TRP D O   1 
ATOM   12407 C  CB  . TRP F 4  84  ? 184.252 177.800 124.926 1.00 106.48 ? 95  TRP D CB  1 
ATOM   12408 C  CG  . TRP F 4  84  ? 185.250 177.202 125.869 1.00 106.48 ? 95  TRP D CG  1 
ATOM   12409 C  CD1 . TRP F 4  84  ? 185.511 175.879 126.050 1.00 106.48 ? 95  TRP D CD1 1 
ATOM   12410 C  CD2 . TRP F 4  84  ? 186.121 177.908 126.761 1.00 106.48 ? 95  TRP D CD2 1 
ATOM   12411 N  NE1 . TRP F 4  84  ? 186.489 175.713 126.998 1.00 106.48 ? 95  TRP D NE1 1 
ATOM   12412 C  CE2 . TRP F 4  84  ? 186.880 176.945 127.451 1.00 106.48 ? 95  TRP D CE2 1 
ATOM   12413 C  CE3 . TRP F 4  84  ? 186.330 179.259 127.045 1.00 106.48 ? 95  TRP D CE3 1 
ATOM   12414 C  CZ2 . TRP F 4  84  ? 187.832 177.289 128.403 1.00 106.48 ? 95  TRP D CZ2 1 
ATOM   12415 C  CZ3 . TRP F 4  84  ? 187.276 179.598 127.990 1.00 106.48 ? 95  TRP D CZ3 1 
ATOM   12416 C  CH2 . TRP F 4  84  ? 188.015 178.618 128.658 1.00 106.48 ? 95  TRP D CH2 1 
ATOM   12417 N  N   . THR F 4  85  ? 182.998 178.447 127.932 1.00 103.86 ? 96  THR D N   1 
ATOM   12418 C  CA  . THR F 4  85  ? 183.189 179.192 129.165 1.00 103.86 ? 96  THR D CA  1 
ATOM   12419 C  C   . THR F 4  85  ? 184.079 178.372 130.086 1.00 103.86 ? 96  THR D C   1 
ATOM   12420 O  O   . THR F 4  85  ? 184.099 177.140 129.984 1.00 103.86 ? 96  THR D O   1 
ATOM   12421 C  CB  . THR F 4  85  ? 181.852 179.484 129.862 1.00 103.86 ? 96  THR D CB  1 
ATOM   12422 O  OG1 . THR F 4  85  ? 181.065 178.289 129.909 1.00 103.86 ? 96  THR D OG1 1 
ATOM   12423 C  CG2 . THR F 4  85  ? 181.085 180.555 129.112 1.00 103.86 ? 96  THR D CG2 1 
ATOM   12424 N  N   . PRO F 4  86  ? 184.824 179.014 130.989 1.00 98.61  ? 97  PRO D N   1 
ATOM   12425 C  CA  . PRO F 4  86  ? 185.714 178.246 131.864 1.00 98.61  ? 97  PRO D CA  1 
ATOM   12426 C  C   . PRO F 4  86  ? 184.929 177.339 132.797 1.00 98.61  ? 97  PRO D C   1 
ATOM   12427 O  O   . PRO F 4  86  ? 183.817 177.657 133.223 1.00 98.61  ? 97  PRO D O   1 
ATOM   12428 C  CB  . PRO F 4  86  ? 186.475 179.326 132.637 1.00 98.61  ? 97  PRO D CB  1 
ATOM   12429 C  CG  . PRO F 4  86  ? 185.582 180.490 132.624 1.00 98.61  ? 97  PRO D CG  1 
ATOM   12430 C  CD  . PRO F 4  86  ? 184.872 180.451 131.310 1.00 98.61  ? 97  PRO D CD  1 
ATOM   12431 N  N   . ASP F 4  87  ? 185.527 176.194 133.109 1.00 100.24 ? 98  ASP D N   1 
ATOM   12432 C  CA  . ASP F 4  87  ? 184.903 175.183 133.963 1.00 100.24 ? 98  ASP D CA  1 
ATOM   12433 C  C   . ASP F 4  87  ? 185.291 175.373 135.425 1.00 100.24 ? 98  ASP D C   1 
ATOM   12434 O  O   . ASP F 4  87  ? 185.717 174.441 136.102 1.00 100.24 ? 98  ASP D O   1 
ATOM   12435 C  CB  . ASP F 4  87  ? 185.283 173.790 133.474 1.00 100.24 ? 98  ASP D CB  1 
ATOM   12436 C  CG  . ASP F 4  87  ? 186.778 173.550 133.500 1.00 100.24 ? 98  ASP D CG  1 
ATOM   12437 O  OD1 . ASP F 4  87  ? 187.535 174.532 133.358 1.00 100.24 ? 98  ASP D OD1 1 
ATOM   12438 O  OD2 . ASP F 4  87  ? 187.195 172.384 133.662 1.00 100.24 ? 98  ASP D OD2 1 
ATOM   12439 N  N   . THR F 4  88  ? 185.129 176.594 135.925 1.00 95.47  ? 99  THR D N   1 
ATOM   12440 C  CA  . THR F 4  88  ? 185.548 176.905 137.283 1.00 95.47  ? 99  THR D CA  1 
ATOM   12441 C  C   . THR F 4  88  ? 184.712 176.129 138.290 1.00 95.47  ? 99  THR D C   1 
ATOM   12442 O  O   . THR F 4  88  ? 183.497 175.992 138.138 1.00 95.47  ? 99  THR D O   1 
ATOM   12443 C  CB  . THR F 4  88  ? 185.419 178.404 137.548 1.00 95.47  ? 99  THR D CB  1 
ATOM   12444 O  OG1 . THR F 4  88  ? 186.367 179.114 136.745 1.00 95.47  ? 99  THR D OG1 1 
ATOM   12445 C  CG2 . THR F 4  88  ? 185.678 178.719 139.012 1.00 95.47  ? 99  THR D CG2 1 
ATOM   12446 N  N   . PHE F 4  89  ? 185.376 175.616 139.322 1.00 91.63  ? 100 PHE D N   1 
ATOM   12447 C  CA  . PHE F 4  89  ? 184.704 174.915 140.400 1.00 91.63  ? 100 PHE D CA  1 
ATOM   12448 C  C   . PHE F 4  89  ? 185.433 175.209 141.698 1.00 91.63  ? 100 PHE D C   1 
ATOM   12449 O  O   . PHE F 4  89  ? 186.628 175.517 141.700 1.00 91.63  ? 100 PHE D O   1 
ATOM   12450 C  CB  . PHE F 4  89  ? 184.652 173.406 140.151 1.00 91.63  ? 100 PHE D CB  1 
ATOM   12451 C  CG  . PHE F 4  89  ? 185.851 172.666 140.665 1.00 91.63  ? 100 PHE D CG  1 
ATOM   12452 C  CD1 . PHE F 4  89  ? 187.076 172.789 140.041 1.00 91.63  ? 100 PHE D CD1 1 
ATOM   12453 C  CD2 . PHE F 4  89  ? 185.750 171.841 141.765 1.00 91.63  ? 100 PHE D CD2 1 
ATOM   12454 C  CE1 . PHE F 4  89  ? 188.176 172.108 140.510 1.00 91.63  ? 100 PHE D CE1 1 
ATOM   12455 C  CE2 . PHE F 4  89  ? 186.847 171.157 142.236 1.00 91.63  ? 100 PHE D CE2 1 
ATOM   12456 C  CZ  . PHE F 4  89  ? 188.061 171.291 141.608 1.00 91.63  ? 100 PHE D CZ  1 
ATOM   12457 N  N   . PHE F 4  90  ? 184.701 175.098 142.802 1.00 93.55  ? 101 PHE D N   1 
ATOM   12458 C  CA  . PHE F 4  90  ? 185.231 175.394 144.125 1.00 93.55  ? 101 PHE D CA  1 
ATOM   12459 C  C   . PHE F 4  90  ? 185.764 174.109 144.740 1.00 93.55  ? 101 PHE D C   1 
ATOM   12460 O  O   . PHE F 4  90  ? 185.024 173.131 144.881 1.00 93.55  ? 101 PHE D O   1 
ATOM   12461 C  CB  . PHE F 4  90  ? 184.149 176.018 145.002 1.00 93.55  ? 101 PHE D CB  1 
ATOM   12462 C  CG  . PHE F 4  90  ? 183.663 177.343 144.497 1.00 93.55  ? 101 PHE D CG  1 
ATOM   12463 C  CD1 . PHE F 4  90  ? 182.673 177.411 143.536 1.00 93.55  ? 101 PHE D CD1 1 
ATOM   12464 C  CD2 . PHE F 4  90  ? 184.204 178.520 144.973 1.00 93.55  ? 101 PHE D CD2 1 
ATOM   12465 C  CE1 . PHE F 4  90  ? 182.232 178.625 143.066 1.00 93.55  ? 101 PHE D CE1 1 
ATOM   12466 C  CE2 . PHE F 4  90  ? 183.766 179.737 144.504 1.00 93.55  ? 101 PHE D CE2 1 
ATOM   12467 C  CZ  . PHE F 4  90  ? 182.779 179.789 143.550 1.00 93.55  ? 101 PHE D CZ  1 
ATOM   12468 N  N   . HIS F 4  91  ? 187.048 174.114 145.101 1.00 93.99  ? 102 HIS D N   1 
ATOM   12469 C  CA  . HIS F 4  91  ? 187.700 172.887 145.544 1.00 93.99  ? 102 HIS D CA  1 
ATOM   12470 C  C   . HIS F 4  91  ? 187.076 172.351 146.824 1.00 93.99  ? 102 HIS D C   1 
ATOM   12471 O  O   . HIS F 4  91  ? 186.868 171.140 146.960 1.00 93.99  ? 102 HIS D O   1 
ATOM   12472 C  CB  . HIS F 4  91  ? 189.192 173.137 145.743 1.00 93.99  ? 102 HIS D CB  1 
ATOM   12473 C  CG  . HIS F 4  91  ? 189.948 173.312 144.465 1.00 93.99  ? 102 HIS D CG  1 
ATOM   12474 N  ND1 . HIS F 4  91  ? 189.629 174.282 143.540 1.00 93.99  ? 102 HIS D ND1 1 
ATOM   12475 C  CD2 . HIS F 4  91  ? 191.010 172.644 143.958 1.00 93.99  ? 102 HIS D CD2 1 
ATOM   12476 C  CE1 . HIS F 4  91  ? 190.460 174.203 142.517 1.00 93.99  ? 102 HIS D CE1 1 
ATOM   12477 N  NE2 . HIS F 4  91  ? 191.308 173.217 142.745 1.00 93.99  ? 102 HIS D NE2 1 
ATOM   12478 N  N   . ASN F 4  92  ? 186.764 173.235 147.771 1.00 100.06 ? 103 ASN D N   1 
ATOM   12479 C  CA  . ASN F 4  92  ? 186.256 172.846 149.079 1.00 100.06 ? 103 ASN D CA  1 
ATOM   12480 C  C   . ASN F 4  92  ? 184.744 173.005 149.193 1.00 100.06 ? 103 ASN D C   1 
ATOM   12481 O  O   . ASN F 4  92  ? 184.221 173.088 150.308 1.00 100.06 ? 103 ASN D O   1 
ATOM   12482 C  CB  . ASN F 4  92  ? 186.955 173.656 150.171 1.00 100.06 ? 103 ASN D CB  1 
ATOM   12483 C  CG  . ASN F 4  92  ? 186.647 175.130 150.087 1.00 100.06 ? 103 ASN D CG  1 
ATOM   12484 O  OD1 . ASN F 4  92  ? 186.331 175.648 149.019 1.00 100.06 ? 103 ASN D OD1 1 
ATOM   12485 N  ND2 . ASN F 4  92  ? 186.746 175.819 151.214 1.00 100.06 ? 103 ASN D ND2 1 
ATOM   12486 N  N   . GLY F 4  93  ? 184.032 173.048 148.069 1.00 99.29  ? 104 GLY D N   1 
ATOM   12487 C  CA  . GLY F 4  93  ? 182.587 173.120 148.119 1.00 99.29  ? 104 GLY D CA  1 
ATOM   12488 C  C   . GLY F 4  93  ? 181.969 171.801 148.541 1.00 99.29  ? 104 GLY D C   1 
ATOM   12489 O  O   . GLY F 4  93  ? 182.550 170.731 148.368 1.00 99.29  ? 104 GLY D O   1 
ATOM   12490 N  N   . LYS F 4  94  ? 180.767 171.892 149.113 1.00 108.31 ? 105 LYS D N   1 
ATOM   12491 C  CA  . LYS F 4  94  ? 179.986 170.728 149.516 1.00 108.31 ? 105 LYS D CA  1 
ATOM   12492 C  C   . LYS F 4  94  ? 178.711 170.599 148.694 1.00 108.31 ? 105 LYS D C   1 
ATOM   12493 O  O   . LYS F 4  94  ? 178.442 169.536 148.131 1.00 108.31 ? 105 LYS D O   1 
ATOM   12494 C  CB  . LYS F 4  94  ? 179.643 170.805 151.008 1.00 108.31 ? 105 LYS D CB  1 
ATOM   12495 C  CG  . LYS F 4  94  ? 180.834 170.609 151.922 1.00 108.31 ? 105 LYS D CG  1 
ATOM   12496 C  CD  . LYS F 4  94  ? 180.443 170.747 153.381 1.00 108.31 ? 105 LYS D CD  1 
ATOM   12497 C  CE  . LYS F 4  94  ? 180.482 169.411 154.097 1.00 108.31 ? 105 LYS D CE  1 
ATOM   12498 N  NZ  . LYS F 4  94  ? 179.896 169.497 155.460 1.00 108.31 ? 105 LYS D NZ  1 
ATOM   12499 N  N   . LYS F 4  95  ? 177.900 171.654 148.628 1.00 105.02 ? 106 LYS D N   1 
ATOM   12500 C  CA  . LYS F 4  95  ? 176.710 171.631 147.783 1.00 105.02 ? 106 LYS D CA  1 
ATOM   12501 C  C   . LYS F 4  95  ? 176.306 173.081 147.524 1.00 105.02 ? 106 LYS D C   1 
ATOM   12502 O  O   . LYS F 4  95  ? 175.668 173.705 148.375 1.00 105.02 ? 106 LYS D O   1 
ATOM   12503 C  CB  . LYS F 4  95  ? 175.588 170.842 148.442 1.00 105.02 ? 106 LYS D CB  1 
ATOM   12504 C  CG  . LYS F 4  95  ? 174.257 170.852 147.692 1.00 105.02 ? 106 LYS D CG  1 
ATOM   12505 C  CD  . LYS F 4  95  ? 174.412 170.422 146.243 1.00 105.02 ? 106 LYS D CD  1 
ATOM   12506 C  CE  . LYS F 4  95  ? 173.080 170.046 145.625 1.00 105.02 ? 106 LYS D CE  1 
ATOM   12507 N  NZ  . LYS F 4  95  ? 173.191 169.856 144.152 1.00 105.02 ? 106 LYS D NZ  1 
ATOM   12508 N  N   . SER F 4  96  ? 176.674 173.592 146.356 1.00 101.75 ? 107 SER D N   1 
ATOM   12509 C  CA  . SER F 4  96  ? 176.314 174.935 145.932 1.00 101.75 ? 107 SER D CA  1 
ATOM   12510 C  C   . SER F 4  96  ? 175.133 174.877 144.973 1.00 101.75 ? 107 SER D C   1 
ATOM   12511 O  O   . SER F 4  96  ? 174.754 173.814 144.477 1.00 101.75 ? 107 SER D O   1 
ATOM   12512 C  CB  . SER F 4  96  ? 177.501 175.623 145.261 1.00 101.75 ? 107 SER D CB  1 
ATOM   12513 O  OG  . SER F 4  96  ? 177.640 175.166 143.932 1.00 101.75 ? 107 SER D OG  1 
ATOM   12514 N  N   . VAL F 4  97  ? 174.549 176.043 144.716 1.00 102.27 ? 108 VAL D N   1 
ATOM   12515 C  CA  . VAL F 4  97  ? 173.421 176.171 143.802 1.00 102.27 ? 108 VAL D CA  1 
ATOM   12516 C  C   . VAL F 4  97  ? 173.589 177.447 142.993 1.00 102.27 ? 108 VAL D C   1 
ATOM   12517 O  O   . VAL F 4  97  ? 173.979 178.489 143.530 1.00 102.27 ? 108 VAL D O   1 
ATOM   12518 C  CB  . VAL F 4  97  ? 172.071 176.170 144.552 1.00 102.27 ? 108 VAL D CB  1 
ATOM   12519 C  CG1 . VAL F 4  97  ? 171.781 174.788 145.114 1.00 102.27 ? 108 VAL D CG1 1 
ATOM   12520 C  CG2 . VAL F 4  97  ? 172.050 177.213 145.669 1.00 102.27 ? 108 VAL D CG2 1 
ATOM   12521 N  N   . ALA F 4  98  ? 173.301 177.359 141.698 1.00 102.90 ? 109 ALA D N   1 
ATOM   12522 C  CA  . ALA F 4  98  ? 173.253 178.516 140.815 1.00 102.90 ? 109 ALA D CA  1 
ATOM   12523 C  C   . ALA F 4  98  ? 171.802 178.963 140.709 1.00 102.90 ? 109 ALA D C   1 
ATOM   12524 O  O   . ALA F 4  98  ? 170.939 178.185 140.289 1.00 102.90 ? 109 ALA D O   1 
ATOM   12525 C  CB  . ALA F 4  98  ? 173.820 178.181 139.437 1.00 102.90 ? 109 ALA D CB  1 
ATOM   12526 N  N   . HIS F 4  99  ? 171.538 180.207 141.090 1.00 102.78 ? 110 HIS D N   1 
ATOM   12527 C  CA  . HIS F 4  99  ? 170.166 180.676 141.214 1.00 102.78 ? 110 HIS D CA  1 
ATOM   12528 C  C   . HIS F 4  99  ? 169.493 180.757 139.851 1.00 102.78 ? 110 HIS D C   1 
ATOM   12529 O  O   . HIS F 4  99  ? 170.079 181.244 138.880 1.00 102.78 ? 110 HIS D O   1 
ATOM   12530 C  CB  . HIS F 4  99  ? 170.146 182.033 141.908 1.00 102.78 ? 110 HIS D CB  1 
ATOM   12531 C  CG  . HIS F 4  99  ? 170.585 181.977 143.337 1.00 102.78 ? 110 HIS D CG  1 
ATOM   12532 N  ND1 . HIS F 4  99  ? 170.065 181.074 144.238 1.00 102.78 ? 110 HIS D ND1 1 
ATOM   12533 C  CD2 . HIS F 4  99  ? 171.504 182.700 144.017 1.00 102.78 ? 110 HIS D CD2 1 
ATOM   12534 C  CE1 . HIS F 4  99  ? 170.638 181.250 145.415 1.00 102.78 ? 110 HIS D CE1 1 
ATOM   12535 N  NE2 . HIS F 4  99  ? 171.514 182.232 145.308 1.00 102.78 ? 110 HIS D NE2 1 
ATOM   12536 N  N   . ASN F 4  100 ? 168.256 180.270 139.788 1.00 113.79 ? 111 ASN D N   1 
ATOM   12537 C  CA  . ASN F 4  100 ? 167.473 180.185 138.560 1.00 113.79 ? 111 ASN D CA  1 
ATOM   12538 C  C   . ASN F 4  100 ? 166.056 180.678 138.825 1.00 113.79 ? 111 ASN D C   1 
ATOM   12539 O  O   . ASN F 4  100 ? 165.071 180.006 138.520 1.00 113.79 ? 111 ASN D O   1 
ATOM   12540 C  CB  . ASN F 4  100 ? 167.469 178.757 138.022 1.00 113.79 ? 111 ASN D CB  1 
ATOM   12541 C  CG  . ASN F 4  100 ? 166.967 178.673 136.598 1.00 113.79 ? 111 ASN D CG  1 
ATOM   12542 O  OD1 . ASN F 4  100 ? 167.664 179.056 135.661 1.00 113.79 ? 111 ASN D OD1 1 
ATOM   12543 N  ND2 . ASN F 4  100 ? 165.751 178.170 136.427 1.00 113.79 ? 111 ASN D ND2 1 
ATOM   12544 N  N   . MET F 4  101 ? 165.949 181.864 139.426 1.00 109.86 ? 112 MET D N   1 
ATOM   12545 C  CA  . MET F 4  101 ? 164.687 182.367 139.958 1.00 109.86 ? 112 MET D CA  1 
ATOM   12546 C  C   . MET F 4  101 ? 163.599 182.472 138.897 1.00 109.86 ? 112 MET D C   1 
ATOM   12547 O  O   . MET F 4  101 ? 162.592 181.761 138.969 1.00 109.86 ? 112 MET D O   1 
ATOM   12548 C  CB  . MET F 4  101 ? 164.920 183.733 140.608 1.00 109.86 ? 112 MET D CB  1 
ATOM   12549 C  CG  . MET F 4  101 ? 163.709 184.325 141.312 1.00 109.86 ? 112 MET D CG  1 
ATOM   12550 S  SD  . MET F 4  101 ? 163.184 183.315 142.703 1.00 109.86 ? 112 MET D SD  1 
ATOM   12551 C  CE  . MET F 4  101 ? 164.506 183.662 143.857 1.00 109.86 ? 112 MET D CE  1 
ATOM   12552 N  N   . THR F 4  102 ? 163.788 183.355 137.922 1.00 104.88 ? 113 THR D N   1 
ATOM   12553 C  CA  . THR F 4  102 ? 162.910 183.480 136.764 1.00 104.88 ? 113 THR D CA  1 
ATOM   12554 C  C   . THR F 4  102 ? 163.626 183.140 135.472 1.00 104.88 ? 113 THR D C   1 
ATOM   12555 O  O   . THR F 4  102 ? 163.061 182.454 134.617 1.00 104.88 ? 113 THR D O   1 
ATOM   12556 C  CB  . THR F 4  102 ? 162.345 184.903 136.671 1.00 104.88 ? 113 THR D CB  1 
ATOM   12557 O  OG1 . THR F 4  102 ? 163.360 185.792 136.193 1.00 104.88 ? 113 THR D OG1 1 
ATOM   12558 C  CG2 . THR F 4  102 ? 161.860 185.378 138.029 1.00 104.88 ? 113 THR D CG2 1 
ATOM   12559 N  N   . MET F 4  103 ? 164.853 183.608 135.319 1.00 109.99 ? 114 MET D N   1 
ATOM   12560 C  CA  . MET F 4  103 ? 165.790 183.181 134.296 1.00 109.99 ? 114 MET D CA  1 
ATOM   12561 C  C   . MET F 4  103 ? 167.099 182.846 134.989 1.00 109.99 ? 114 MET D C   1 
ATOM   12562 O  O   . MET F 4  103 ? 167.346 183.313 136.106 1.00 109.99 ? 114 MET D O   1 
ATOM   12563 C  CB  . MET F 4  103 ? 165.979 184.270 133.226 1.00 109.99 ? 114 MET D CB  1 
ATOM   12564 C  CG  . MET F 4  103 ? 166.533 185.614 133.715 1.00 109.99 ? 114 MET D CG  1 
ATOM   12565 S  SD  . MET F 4  103 ? 168.310 185.742 134.003 1.00 109.99 ? 114 MET D SD  1 
ATOM   12566 C  CE  . MET F 4  103 ? 168.939 185.697 132.326 1.00 109.99 ? 114 MET D CE  1 
ATOM   12567 N  N   . PRO F 4  104 ? 167.948 182.016 134.378 1.00 109.43 ? 115 PRO D N   1 
ATOM   12568 C  CA  . PRO F 4  104 ? 169.195 181.630 135.053 1.00 109.43 ? 115 PRO D CA  1 
ATOM   12569 C  C   . PRO F 4  104 ? 170.071 182.844 135.313 1.00 109.43 ? 115 PRO D C   1 
ATOM   12570 O  O   . PRO F 4  104 ? 170.416 183.590 134.396 1.00 109.43 ? 115 PRO D O   1 
ATOM   12571 C  CB  . PRO F 4  104 ? 169.854 180.655 134.070 1.00 109.43 ? 115 PRO D CB  1 
ATOM   12572 C  CG  . PRO F 4  104 ? 168.823 180.325 133.061 1.00 109.43 ? 115 PRO D CG  1 
ATOM   12573 C  CD  . PRO F 4  104 ? 167.876 181.464 133.015 1.00 109.43 ? 115 PRO D CD  1 
ATOM   12574 N  N   . ASN F 4  105 ? 170.449 183.025 136.576 1.00 101.78 ? 116 ASN D N   1 
ATOM   12575 C  CA  . ASN F 4  105 ? 171.121 184.247 136.992 1.00 101.78 ? 116 ASN D CA  1 
ATOM   12576 C  C   . ASN F 4  105 ? 172.544 184.281 136.457 1.00 101.78 ? 116 ASN D C   1 
ATOM   12577 O  O   . ASN F 4  105 ? 173.506 184.103 137.210 1.00 101.78 ? 116 ASN D O   1 
ATOM   12578 C  CB  . ASN F 4  105 ? 171.119 184.358 138.516 1.00 101.78 ? 116 ASN D CB  1 
ATOM   12579 C  CG  . ASN F 4  105 ? 169.767 184.749 139.066 1.00 101.78 ? 116 ASN D CG  1 
ATOM   12580 O  OD1 . ASN F 4  105 ? 168.809 184.933 138.319 1.00 101.78 ? 116 ASN D OD1 1 
ATOM   12581 N  ND2 . ASN F 4  105 ? 169.681 184.876 140.380 1.00 101.78 ? 116 ASN D ND2 1 
ATOM   12582 N  N   . LYS F 4  106 ? 172.677 184.501 135.152 1.00 102.44 ? 117 LYS D N   1 
ATOM   12583 C  CA  . LYS F 4  106 ? 173.967 184.611 134.494 1.00 102.44 ? 117 LYS D CA  1 
ATOM   12584 C  C   . LYS F 4  106 ? 173.882 185.710 133.449 1.00 102.44 ? 117 LYS D C   1 
ATOM   12585 O  O   . LYS F 4  106 ? 172.800 186.067 132.979 1.00 102.44 ? 117 LYS D O   1 
ATOM   12586 C  CB  . LYS F 4  106 ? 174.391 183.293 133.836 1.00 102.44 ? 117 LYS D CB  1 
ATOM   12587 C  CG  . LYS F 4  106 ? 174.043 182.055 134.635 1.00 102.44 ? 117 LYS D CG  1 
ATOM   12588 C  CD  . LYS F 4  106 ? 174.812 180.852 134.139 1.00 102.44 ? 117 LYS D CD  1 
ATOM   12589 C  CE  . LYS F 4  106 ? 174.203 179.548 134.616 1.00 102.44 ? 117 LYS D CE  1 
ATOM   12590 N  NZ  . LYS F 4  106 ? 173.498 178.841 133.514 1.00 102.44 ? 117 LYS D NZ  1 
ATOM   12591 N  N   . LEU F 4  107 ? 175.042 186.249 133.094 1.00 101.87 ? 118 LEU D N   1 
ATOM   12592 C  CA  . LEU F 4  107 ? 175.122 187.323 132.112 1.00 101.87 ? 118 LEU D CA  1 
ATOM   12593 C  C   . LEU F 4  107 ? 176.467 187.222 131.419 1.00 101.87 ? 118 LEU D C   1 
ATOM   12594 O  O   . LEU F 4  107 ? 177.507 187.355 132.071 1.00 101.87 ? 118 LEU D O   1 
ATOM   12595 C  CB  . LEU F 4  107 ? 174.957 188.689 132.777 1.00 101.87 ? 118 LEU D CB  1 
ATOM   12596 C  CG  . LEU F 4  107 ? 174.880 189.901 131.846 1.00 101.87 ? 118 LEU D CG  1 
ATOM   12597 C  CD1 . LEU F 4  107 ? 173.545 189.942 131.122 1.00 101.87 ? 118 LEU D CD1 1 
ATOM   12598 C  CD2 . LEU F 4  107 ? 175.112 191.183 132.627 1.00 101.87 ? 118 LEU D CD2 1 
ATOM   12599 N  N   . LEU F 4  108 ? 176.443 186.994 130.111 1.00 103.41 ? 119 LEU D N   1 
ATOM   12600 C  CA  . LEU F 4  108 ? 177.646 186.880 129.294 1.00 103.41 ? 119 LEU D CA  1 
ATOM   12601 C  C   . LEU F 4  108 ? 177.650 188.049 128.317 1.00 103.41 ? 119 LEU D C   1 
ATOM   12602 O  O   . LEU F 4  108 ? 176.934 188.030 127.314 1.00 103.41 ? 119 LEU D O   1 
ATOM   12603 C  CB  . LEU F 4  108 ? 177.681 185.540 128.568 1.00 103.41 ? 119 LEU D CB  1 
ATOM   12604 C  CG  . LEU F 4  108 ? 178.891 185.261 127.674 1.00 103.41 ? 119 LEU D CG  1 
ATOM   12605 C  CD1 . LEU F 4  108 ? 180.180 185.261 128.474 1.00 103.41 ? 119 LEU D CD1 1 
ATOM   12606 C  CD2 . LEU F 4  108 ? 178.712 183.936 126.960 1.00 103.41 ? 119 LEU D CD2 1 
ATOM   12607 N  N   . ARG F 4  109 ? 178.458 189.061 128.615 1.00 105.83 ? 120 ARG D N   1 
ATOM   12608 C  CA  . ARG F 4  109 ? 178.617 190.220 127.750 1.00 105.83 ? 120 ARG D CA  1 
ATOM   12609 C  C   . ARG F 4  109 ? 179.872 190.055 126.907 1.00 105.83 ? 120 ARG D C   1 
ATOM   12610 O  O   . ARG F 4  109 ? 180.882 189.524 127.378 1.00 105.83 ? 120 ARG D O   1 
ATOM   12611 C  CB  . ARG F 4  109 ? 178.707 191.509 128.564 1.00 105.83 ? 120 ARG D CB  1 
ATOM   12612 C  CG  . ARG F 4  109 ? 177.473 191.796 129.400 1.00 105.83 ? 120 ARG D CG  1 
ATOM   12613 C  CD  . ARG F 4  109 ? 177.198 193.288 129.517 1.00 105.83 ? 120 ARG D CD  1 
ATOM   12614 N  NE  . ARG F 4  109 ? 178.406 194.059 129.789 1.00 105.83 ? 120 ARG D NE  1 
ATOM   12615 C  CZ  . ARG F 4  109 ? 179.041 194.091 130.954 1.00 105.83 ? 120 ARG D CZ  1 
ATOM   12616 N  NH1 . ARG F 4  109 ? 178.619 193.393 131.998 1.00 105.83 ? 120 ARG D NH1 1 
ATOM   12617 N  NH2 . ARG F 4  109 ? 180.130 194.843 131.076 1.00 105.83 ? 120 ARG D NH2 1 
ATOM   12618 N  N   . ILE F 4  110 ? 179.798 190.504 125.657 1.00 108.23 ? 121 ILE D N   1 
ATOM   12619 C  CA  . ILE F 4  110 ? 180.904 190.413 124.711 1.00 108.23 ? 121 ILE D CA  1 
ATOM   12620 C  C   . ILE F 4  110 ? 181.198 191.811 124.196 1.00 108.23 ? 121 ILE D C   1 
ATOM   12621 O  O   . ILE F 4  110 ? 180.282 192.527 123.773 1.00 108.23 ? 121 ILE D O   1 
ATOM   12622 C  CB  . ILE F 4  110 ? 180.592 189.461 123.541 1.00 108.23 ? 121 ILE D CB  1 
ATOM   12623 C  CG1 . ILE F 4  110 ? 180.285 188.043 124.035 1.00 108.23 ? 121 ILE D CG1 1 
ATOM   12624 C  CG2 . ILE F 4  110 ? 181.775 189.404 122.586 1.00 108.23 ? 121 ILE D CG2 1 
ATOM   12625 C  CD1 . ILE F 4  110 ? 179.497 187.212 123.050 1.00 108.23 ? 121 ILE D CD1 1 
ATOM   12626 N  N   . THR F 4  111 ? 182.469 192.193 124.233 1.00 111.90 ? 122 THR D N   1 
ATOM   12627 C  CA  . THR F 4  111 ? 182.935 193.444 123.661 1.00 111.90 ? 122 THR D CA  1 
ATOM   12628 C  C   . THR F 4  111 ? 183.396 193.205 122.226 1.00 111.90 ? 122 THR D C   1 
ATOM   12629 O  O   . THR F 4  111 ? 183.654 192.072 121.814 1.00 111.90 ? 122 THR D O   1 
ATOM   12630 C  CB  . THR F 4  111 ? 184.071 194.021 124.511 1.00 111.90 ? 122 THR D CB  1 
ATOM   12631 O  OG1 . THR F 4  111 ? 183.702 193.964 125.893 1.00 111.90 ? 122 THR D OG1 1 
ATOM   12632 C  CG2 . THR F 4  111 ? 184.363 195.473 124.148 1.00 111.90 ? 122 THR D CG2 1 
ATOM   12633 N  N   . GLU F 4  112 ? 183.484 194.293 121.456 1.00 117.36 ? 123 GLU D N   1 
ATOM   12634 C  CA  . GLU F 4  112 ? 183.850 194.180 120.047 1.00 117.36 ? 123 GLU D CA  1 
ATOM   12635 C  C   . GLU F 4  112 ? 185.238 193.580 119.860 1.00 117.36 ? 123 GLU D C   1 
ATOM   12636 O  O   . GLU F 4  112 ? 185.505 192.955 118.829 1.00 117.36 ? 123 GLU D O   1 
ATOM   12637 C  CB  . GLU F 4  112 ? 183.774 195.550 119.373 1.00 117.36 ? 123 GLU D CB  1 
ATOM   12638 C  CG  . GLU F 4  112 ? 184.707 196.601 119.959 1.00 117.36 ? 123 GLU D CG  1 
ATOM   12639 C  CD  . GLU F 4  112 ? 184.564 197.945 119.277 1.00 117.36 ? 123 GLU D CD  1 
ATOM   12640 O  OE1 . GLU F 4  112 ? 183.674 198.081 118.410 1.00 117.36 ? 123 GLU D OE1 1 
ATOM   12641 O  OE2 . GLU F 4  112 ? 185.341 198.866 119.605 1.00 117.36 ? 123 GLU D OE2 1 
ATOM   12642 N  N   . ASP F 4  113 ? 186.130 193.753 120.835 1.00 114.40 ? 124 ASP D N   1 
ATOM   12643 C  CA  . ASP F 4  113 ? 187.491 193.241 120.750 1.00 114.40 ? 124 ASP D CA  1 
ATOM   12644 C  C   . ASP F 4  113 ? 187.618 191.803 121.246 1.00 114.40 ? 124 ASP D C   1 
ATOM   12645 O  O   . ASP F 4  113 ? 188.730 191.364 121.558 1.00 114.40 ? 124 ASP D O   1 
ATOM   12646 C  CB  . ASP F 4  113 ? 188.441 194.145 121.536 1.00 114.40 ? 124 ASP D CB  1 
ATOM   12647 C  CG  . ASP F 4  113 ? 188.248 194.030 123.032 1.00 114.40 ? 124 ASP D CG  1 
ATOM   12648 O  OD1 . ASP F 4  113 ? 187.147 194.362 123.518 1.00 114.40 ? 124 ASP D OD1 1 
ATOM   12649 O  OD2 . ASP F 4  113 ? 189.196 193.603 123.724 1.00 114.40 ? 124 ASP D OD2 1 
ATOM   12650 N  N   . GLY F 4  114 ? 186.514 191.064 121.328 1.00 112.30 ? 125 GLY D N   1 
ATOM   12651 C  CA  . GLY F 4  114 ? 186.565 189.676 121.739 1.00 112.30 ? 125 GLY D CA  1 
ATOM   12652 C  C   . GLY F 4  114 ? 186.642 189.443 123.230 1.00 112.30 ? 125 GLY D C   1 
ATOM   12653 O  O   . GLY F 4  114 ? 186.809 188.293 123.649 1.00 112.30 ? 125 GLY D O   1 
ATOM   12654 N  N   . THR F 4  115 ? 186.527 190.487 124.046 1.00 109.10 ? 126 THR D N   1 
ATOM   12655 C  CA  . THR F 4  115 ? 186.588 190.333 125.493 1.00 109.10 ? 126 THR D CA  1 
ATOM   12656 C  C   . THR F 4  115 ? 185.242 189.842 126.009 1.00 109.10 ? 126 THR D C   1 
ATOM   12657 O  O   . THR F 4  115 ? 184.225 190.528 125.858 1.00 109.10 ? 126 THR D O   1 
ATOM   12658 C  CB  . THR F 4  115 ? 186.964 191.655 126.156 1.00 109.10 ? 126 THR D CB  1 
ATOM   12659 O  OG1 . THR F 4  115 ? 188.091 192.228 125.483 1.00 109.10 ? 126 THR D OG1 1 
ATOM   12660 C  CG2 . THR F 4  115 ? 187.309 191.443 127.620 1.00 109.10 ? 126 THR D CG2 1 
ATOM   12661 N  N   . LEU F 4  116 ? 185.238 188.656 126.606 1.00 104.62 ? 127 LEU D N   1 
ATOM   12662 C  CA  . LEU F 4  116 ? 184.056 188.074 127.219 1.00 104.62 ? 127 LEU D CA  1 
ATOM   12663 C  C   . LEU F 4  116 ? 184.076 188.355 128.711 1.00 104.62 ? 127 LEU D C   1 
ATOM   12664 O  O   . LEU F 4  116 ? 185.135 188.304 129.344 1.00 104.62 ? 127 LEU D O   1 
ATOM   12665 C  CB  . LEU F 4  116 ? 184.004 186.566 126.984 1.00 104.62 ? 127 LEU D CB  1 
ATOM   12666 C  CG  . LEU F 4  116 ? 183.375 186.097 125.677 1.00 104.62 ? 127 LEU D CG  1 
ATOM   12667 C  CD1 . LEU F 4  116 ? 184.114 186.675 124.485 1.00 104.62 ? 127 LEU D CD1 1 
ATOM   12668 C  CD2 . LEU F 4  116 ? 183.366 184.583 125.620 1.00 104.62 ? 127 LEU D CD2 1 
ATOM   12669 N  N   . LEU F 4  117 ? 182.903 188.655 129.264 1.00 100.49 ? 128 LEU D N   1 
ATOM   12670 C  CA  . LEU F 4  117 ? 182.726 188.883 130.693 1.00 100.49 ? 128 LEU D CA  1 
ATOM   12671 C  C   . LEU F 4  117 ? 181.509 188.094 131.139 1.00 100.49 ? 128 LEU D C   1 
ATOM   12672 O  O   . LEU F 4  117 ? 180.395 188.359 130.675 1.00 100.49 ? 128 LEU D O   1 
ATOM   12673 C  CB  . LEU F 4  117 ? 182.551 190.372 130.996 1.00 100.49 ? 128 LEU D CB  1 
ATOM   12674 C  CG  . LEU F 4  117 ? 182.732 190.805 132.452 1.00 100.49 ? 128 LEU D CG  1 
ATOM   12675 C  CD1 . LEU F 4  117 ? 183.303 192.210 132.500 1.00 100.49 ? 128 LEU D CD1 1 
ATOM   12676 C  CD2 . LEU F 4  117 ? 181.427 190.739 133.231 1.00 100.49 ? 128 LEU D CD2 1 
ATOM   12677 N  N   . TYR F 4  118 ? 181.721 187.135 132.037 1.00 97.39  ? 129 TYR D N   1 
ATOM   12678 C  CA  . TYR F 4  118 ? 180.704 186.179 132.458 1.00 97.39  ? 129 TYR D CA  1 
ATOM   12679 C  C   . TYR F 4  118 ? 180.473 186.369 133.948 1.00 97.39  ? 129 TYR D C   1 
ATOM   12680 O  O   . TYR F 4  118 ? 181.342 186.034 134.759 1.00 97.39  ? 129 TYR D O   1 
ATOM   12681 C  CB  . TYR F 4  118 ? 181.167 184.756 132.145 1.00 97.39  ? 129 TYR D CB  1 
ATOM   12682 C  CG  . TYR F 4  118 ? 180.132 183.661 132.274 1.00 97.39  ? 129 TYR D CG  1 
ATOM   12683 C  CD1 . TYR F 4  118 ? 178.833 183.832 131.819 1.00 97.39  ? 129 TYR D CD1 1 
ATOM   12684 C  CD2 . TYR F 4  118 ? 180.469 182.441 132.833 1.00 97.39  ? 129 TYR D CD2 1 
ATOM   12685 C  CE1 . TYR F 4  118 ? 177.903 182.827 131.929 1.00 97.39  ? 129 TYR D CE1 1 
ATOM   12686 C  CE2 . TYR F 4  118 ? 179.545 181.432 132.948 1.00 97.39  ? 129 TYR D CE2 1 
ATOM   12687 C  CZ  . TYR F 4  118 ? 178.265 181.629 132.494 1.00 97.39  ? 129 TYR D CZ  1 
ATOM   12688 O  OH  . TYR F 4  118 ? 177.343 180.619 132.606 1.00 97.39  ? 129 TYR D OH  1 
ATOM   12689 N  N   . THR F 4  119 ? 179.313 186.912 134.304 1.00 98.03  ? 130 THR D N   1 
ATOM   12690 C  CA  . THR F 4  119 ? 178.929 187.149 135.685 1.00 98.03  ? 130 THR D CA  1 
ATOM   12691 C  C   . THR F 4  119 ? 177.802 186.202 136.059 1.00 98.03  ? 130 THR D C   1 
ATOM   12692 O  O   . THR F 4  119 ? 176.931 185.901 135.242 1.00 98.03  ? 130 THR D O   1 
ATOM   12693 C  CB  . THR F 4  119 ? 178.474 188.595 135.892 1.00 98.03  ? 130 THR D CB  1 
ATOM   12694 O  OG1 . THR F 4  119 ? 179.489 189.488 135.423 1.00 98.03  ? 130 THR D OG1 1 
ATOM   12695 C  CG2 . THR F 4  119 ? 178.193 188.870 137.362 1.00 98.03  ? 130 THR D CG2 1 
ATOM   12696 N  N   . MET F 4  120 ? 177.831 185.718 137.296 1.00 96.05  ? 131 MET D N   1 
ATOM   12697 C  CA  . MET F 4  120 ? 176.800 184.798 137.745 1.00 96.05  ? 131 MET D CA  1 
ATOM   12698 C  C   . MET F 4  120 ? 176.715 184.862 139.260 1.00 96.05  ? 131 MET D C   1 
ATOM   12699 O  O   . MET F 4  120 ? 177.595 185.404 139.928 1.00 96.05  ? 131 MET D O   1 
ATOM   12700 C  CB  . MET F 4  120 ? 177.077 183.387 137.218 1.00 96.05  ? 131 MET D CB  1 
ATOM   12701 C  CG  . MET F 4  120 ? 178.335 182.718 137.739 1.00 96.05  ? 131 MET D CG  1 
ATOM   12702 S  SD  . MET F 4  120 ? 178.517 181.074 137.029 1.00 96.05  ? 131 MET D SD  1 
ATOM   12703 C  CE  . MET F 4  120 ? 177.219 180.195 137.884 1.00 96.05  ? 131 MET D CE  1 
ATOM   12704 N  N   . ARG F 4  121 ? 175.618 184.337 139.794 1.00 98.07  ? 132 ARG D N   1 
ATOM   12705 C  CA  . ARG F 4  121 ? 175.302 184.419 141.214 1.00 98.07  ? 132 ARG D CA  1 
ATOM   12706 C  C   . ARG F 4  121 ? 175.285 183.017 141.797 1.00 98.07  ? 132 ARG D C   1 
ATOM   12707 O  O   . ARG F 4  121 ? 174.643 182.122 141.239 1.00 98.07  ? 132 ARG D O   1 
ATOM   12708 C  CB  . ARG F 4  121 ? 173.949 185.097 141.430 1.00 98.07  ? 132 ARG D CB  1 
ATOM   12709 C  CG  . ARG F 4  121 ? 173.873 185.966 142.676 1.00 98.07  ? 132 ARG D CG  1 
ATOM   12710 C  CD  . ARG F 4  121 ? 172.770 187.005 142.571 1.00 98.07  ? 132 ARG D CD  1 
ATOM   12711 N  NE  . ARG F 4  121 ? 171.436 186.420 142.565 1.00 98.07  ? 132 ARG D NE  1 
ATOM   12712 C  CZ  . ARG F 4  121 ? 170.834 185.904 143.627 1.00 98.07  ? 132 ARG D CZ  1 
ATOM   12713 N  NH1 . ARG F 4  121 ? 171.421 185.866 144.814 1.00 98.07  ? 132 ARG D NH1 1 
ATOM   12714 N  NH2 . ARG F 4  121 ? 169.608 185.409 143.498 1.00 98.07  ? 132 ARG D NH2 1 
ATOM   12715 N  N   . LEU F 4  122 ? 175.983 182.830 142.916 1.00 96.64  ? 133 LEU D N   1 
ATOM   12716 C  CA  . LEU F 4  122 ? 176.133 181.520 143.526 1.00 96.64  ? 133 LEU D CA  1 
ATOM   12717 C  C   . LEU F 4  122 ? 175.889 181.602 145.022 1.00 96.64  ? 133 LEU D C   1 
ATOM   12718 O  O   . LEU F 4  122 ? 176.089 182.646 145.649 1.00 96.64  ? 133 LEU D O   1 
ATOM   12719 C  CB  . LEU F 4  122 ? 177.526 180.946 143.276 1.00 96.64  ? 133 LEU D CB  1 
ATOM   12720 C  CG  . LEU F 4  122 ? 177.887 180.666 141.822 1.00 96.64  ? 133 LEU D CG  1 
ATOM   12721 C  CD1 . LEU F 4  122 ? 179.372 180.391 141.710 1.00 96.64  ? 133 LEU D CD1 1 
ATOM   12722 C  CD2 . LEU F 4  122 ? 177.071 179.504 141.277 1.00 96.64  ? 133 LEU D CD2 1 
ATOM   12723 N  N   . THR F 4  123 ? 175.456 180.476 145.581 1.00 102.44 ? 134 THR D N   1 
ATOM   12724 C  CA  . THR F 4  123 ? 175.300 180.279 147.018 1.00 102.44 ? 134 THR D CA  1 
ATOM   12725 C  C   . THR F 4  123 ? 176.109 179.031 147.353 1.00 102.44 ? 134 THR D C   1 
ATOM   12726 O  O   . THR F 4  123 ? 175.588 177.914 147.334 1.00 102.44 ? 134 THR D O   1 
ATOM   12727 C  CB  . THR F 4  123 ? 173.836 180.128 147.417 1.00 102.44 ? 134 THR D CB  1 
ATOM   12728 O  OG1 . THR F 4  123 ? 173.154 181.372 147.220 1.00 102.44 ? 134 THR D OG1 1 
ATOM   12729 C  CG2 . THR F 4  123 ? 173.722 179.729 148.877 1.00 102.44 ? 134 THR D CG2 1 
ATOM   12730 N  N   . VAL F 4  124 ? 177.377 179.226 147.653 1.00 100.65 ? 135 VAL D N   1 
ATOM   12731 C  CA  . VAL F 4  124 ? 178.299 178.129 147.914 1.00 100.65 ? 135 VAL D CA  1 
ATOM   12732 C  C   . VAL F 4  124 ? 178.203 177.743 149.381 1.00 100.65 ? 135 VAL D C   1 
ATOM   12733 O  O   . VAL F 4  124 ? 177.941 178.578 150.251 1.00 100.65 ? 135 VAL D O   1 
ATOM   12734 C  CB  . VAL F 4  124 ? 179.741 178.521 147.530 1.00 100.65 ? 135 VAL D CB  1 
ATOM   12735 C  CG1 . VAL F 4  124 ? 180.656 177.305 147.574 1.00 100.65 ? 135 VAL D CG1 1 
ATOM   12736 C  CG2 . VAL F 4  124 ? 179.763 179.176 146.158 1.00 100.65 ? 135 VAL D CG2 1 
ATOM   12737 N  N   . ARG F 4  125 ? 178.396 176.457 149.653 1.00 106.71 ? 136 ARG D N   1 
ATOM   12738 C  CA  . ARG F 4  125 ? 178.485 175.922 151.009 1.00 106.71 ? 136 ARG D CA  1 
ATOM   12739 C  C   . ARG F 4  125 ? 179.806 175.171 151.088 1.00 106.71 ? 136 ARG D C   1 
ATOM   12740 O  O   . ARG F 4  125 ? 179.889 174.008 150.683 1.00 106.71 ? 136 ARG D O   1 
ATOM   12741 C  CB  . ARG F 4  125 ? 177.305 175.014 151.328 1.00 106.71 ? 136 ARG D CB  1 
ATOM   12742 C  CG  . ARG F 4  125 ? 175.973 175.733 151.365 1.00 106.71 ? 136 ARG D CG  1 
ATOM   12743 C  CD  . ARG F 4  125 ? 174.807 174.768 151.519 1.00 106.71 ? 136 ARG D CD  1 
ATOM   12744 N  NE  . ARG F 4  125 ? 174.871 174.010 152.766 1.00 106.71 ? 136 ARG D NE  1 
ATOM   12745 C  CZ  . ARG F 4  125 ? 175.430 172.814 152.919 1.00 106.71 ? 136 ARG D CZ  1 
ATOM   12746 N  NH1 . ARG F 4  125 ? 176.018 172.180 151.916 1.00 106.71 ? 136 ARG D NH1 1 
ATOM   12747 N  NH2 . ARG F 4  125 ? 175.403 172.238 154.117 1.00 106.71 ? 136 ARG D NH2 1 
ATOM   12748 N  N   . ALA F 4  126 ? 180.833 175.833 151.605 1.00 106.13 ? 137 ALA D N   1 
ATOM   12749 C  CA  . ALA F 4  126 ? 182.188 175.303 151.599 1.00 106.13 ? 137 ALA D CA  1 
ATOM   12750 C  C   . ALA F 4  126 ? 182.508 174.681 152.949 1.00 106.13 ? 137 ALA D C   1 
ATOM   12751 O  O   . ALA F 4  126 ? 182.216 175.271 153.994 1.00 106.13 ? 137 ALA D O   1 
ATOM   12752 C  CB  . ALA F 4  126 ? 183.195 176.403 151.270 1.00 106.13 ? 137 ALA D CB  1 
ATOM   12753 N  N   . GLU F 4  127 ? 183.097 173.488 152.921 1.00 111.54 ? 138 GLU D N   1 
ATOM   12754 C  CA  . GLU F 4  127 ? 183.507 172.833 154.153 1.00 111.54 ? 138 GLU D CA  1 
ATOM   12755 C  C   . GLU F 4  127 ? 184.577 173.664 154.848 1.00 111.54 ? 138 GLU D C   1 
ATOM   12756 O  O   . GLU F 4  127 ? 185.485 174.198 154.205 1.00 111.54 ? 138 GLU D O   1 
ATOM   12757 C  CB  . GLU F 4  127 ? 184.021 171.421 153.860 1.00 111.54 ? 138 GLU D CB  1 
ATOM   12758 C  CG  . GLU F 4  127 ? 185.474 171.349 153.400 1.00 111.54 ? 138 GLU D CG  1 
ATOM   12759 C  CD  . GLU F 4  127 ? 185.817 170.040 152.709 1.00 111.54 ? 138 GLU D CD  1 
ATOM   12760 O  OE1 . GLU F 4  127 ? 184.955 169.137 152.659 1.00 111.54 ? 138 GLU D OE1 1 
ATOM   12761 O  OE2 . GLU F 4  127 ? 186.958 169.915 152.216 1.00 111.54 ? 138 GLU D OE2 1 
ATOM   12762 N  N   . CYS F 4  128 ? 184.456 173.775 156.168 1.00 122.27 ? 139 CYS D N   1 
ATOM   12763 C  CA  . CYS F 4  128 ? 185.314 174.642 156.977 1.00 122.27 ? 139 CYS D CA  1 
ATOM   12764 C  C   . CYS F 4  128 ? 186.003 173.826 158.062 1.00 122.27 ? 139 CYS D C   1 
ATOM   12765 O  O   . CYS F 4  128 ? 185.416 173.618 159.137 1.00 122.27 ? 139 CYS D O   1 
ATOM   12766 C  CB  . CYS F 4  128 ? 184.499 175.773 157.604 1.00 122.27 ? 139 CYS D CB  1 
ATOM   12767 S  SG  . CYS F 4  128 ? 185.416 176.872 158.728 1.00 122.27 ? 139 CYS D SG  1 
ATOM   12768 N  N   . PRO F 4  129 ? 187.225 173.330 157.845 1.00 124.29 ? 140 PRO D N   1 
ATOM   12769 C  CA  . PRO F 4  129 ? 187.924 172.642 158.938 1.00 124.29 ? 140 PRO D CA  1 
ATOM   12770 C  C   . PRO F 4  129 ? 188.189 173.589 160.098 1.00 124.29 ? 140 PRO D C   1 
ATOM   12771 O  O   . PRO F 4  129 ? 188.480 174.771 159.901 1.00 124.29 ? 140 PRO D O   1 
ATOM   12772 C  CB  . PRO F 4  129 ? 189.227 172.163 158.287 1.00 124.29 ? 140 PRO D CB  1 
ATOM   12773 C  CG  . PRO F 4  129 ? 189.401 173.023 157.101 1.00 124.29 ? 140 PRO D CG  1 
ATOM   12774 C  CD  . PRO F 4  129 ? 188.025 173.312 156.607 1.00 124.29 ? 140 PRO D CD  1 
ATOM   12775 N  N   . MET F 4  130 ? 188.084 173.056 161.314 1.00 128.90 ? 141 MET D N   1 
ATOM   12776 C  CA  . MET F 4  130 ? 188.244 173.844 162.528 1.00 128.90 ? 141 MET D CA  1 
ATOM   12777 C  C   . MET F 4  130 ? 189.095 173.077 163.526 1.00 128.90 ? 141 MET D C   1 
ATOM   12778 O  O   . MET F 4  130 ? 189.189 171.848 163.486 1.00 128.90 ? 141 MET D O   1 
ATOM   12779 C  CB  . MET F 4  130 ? 186.895 174.189 163.174 1.00 128.90 ? 141 MET D CB  1 
ATOM   12780 C  CG  . MET F 4  130 ? 185.861 174.754 162.221 1.00 128.90 ? 141 MET D CG  1 
ATOM   12781 S  SD  . MET F 4  130 ? 184.309 175.146 163.045 1.00 128.90 ? 141 MET D SD  1 
ATOM   12782 C  CE  . MET F 4  130 ? 183.476 176.078 161.765 1.00 128.90 ? 141 MET D CE  1 
ATOM   12783 N  N   . HIS F 4  131 ? 189.718 173.833 164.429 1.00 133.42 ? 142 HIS D N   1 
ATOM   12784 C  CA  . HIS F 4  131 ? 190.477 173.299 165.559 1.00 133.42 ? 142 HIS D CA  1 
ATOM   12785 C  C   . HIS F 4  131 ? 189.817 173.864 166.811 1.00 133.42 ? 142 HIS D C   1 
ATOM   12786 O  O   . HIS F 4  131 ? 190.141 174.972 167.247 1.00 133.42 ? 142 HIS D O   1 
ATOM   12787 C  CB  . HIS F 4  131 ? 191.949 173.675 165.470 1.00 133.42 ? 142 HIS D CB  1 
ATOM   12788 C  CG  . HIS F 4  131 ? 192.592 173.292 164.175 1.00 133.42 ? 142 HIS D CG  1 
ATOM   12789 N  ND1 . HIS F 4  131 ? 192.301 172.115 163.519 1.00 133.42 ? 142 HIS D ND1 1 
ATOM   12790 C  CD2 . HIS F 4  131 ? 193.515 173.928 163.415 1.00 133.42 ? 142 HIS D CD2 1 
ATOM   12791 C  CE1 . HIS F 4  131 ? 193.015 172.044 162.410 1.00 133.42 ? 142 HIS D CE1 1 
ATOM   12792 N  NE2 . HIS F 4  131 ? 193.760 173.131 162.324 1.00 133.42 ? 142 HIS D NE2 1 
ATOM   12793 N  N   . LEU F 4  132 ? 188.890 173.098 167.387 1.00 129.82 ? 143 LEU D N   1 
ATOM   12794 C  CA  . LEU F 4  132 ? 188.111 173.542 168.536 1.00 129.82 ? 143 LEU D CA  1 
ATOM   12795 C  C   . LEU F 4  132 ? 188.778 173.205 169.863 1.00 129.82 ? 143 LEU D C   1 
ATOM   12796 O  O   . LEU F 4  132 ? 188.087 173.056 170.879 1.00 129.82 ? 143 LEU D O   1 
ATOM   12797 C  CB  . LEU F 4  132 ? 186.706 172.941 168.478 1.00 129.82 ? 143 LEU D CB  1 
ATOM   12798 C  CG  . LEU F 4  132 ? 185.900 173.226 167.209 1.00 129.82 ? 143 LEU D CG  1 
ATOM   12799 C  CD1 . LEU F 4  132 ? 184.618 172.414 167.203 1.00 129.82 ? 143 LEU D CD1 1 
ATOM   12800 C  CD2 . LEU F 4  132 ? 185.594 174.707 167.078 1.00 129.82 ? 143 LEU D CD2 1 
ATOM   12801 N  N   . GLU F 4  133 ? 190.106 173.072 169.882 1.00 131.40 ? 144 GLU D N   1 
ATOM   12802 C  CA  . GLU F 4  133 ? 190.803 172.852 171.143 1.00 131.40 ? 144 GLU D CA  1 
ATOM   12803 C  C   . GLU F 4  133 ? 190.616 174.025 172.094 1.00 131.40 ? 144 GLU D C   1 
ATOM   12804 O  O   . GLU F 4  133 ? 190.597 173.834 173.315 1.00 131.40 ? 144 GLU D O   1 
ATOM   12805 C  CB  . GLU F 4  133 ? 192.292 172.615 170.887 1.00 131.40 ? 144 GLU D CB  1 
ATOM   12806 C  CG  . GLU F 4  133 ? 192.655 171.164 170.614 1.00 131.40 ? 144 GLU D CG  1 
ATOM   12807 C  CD  . GLU F 4  133 ? 192.061 170.645 169.320 1.00 131.40 ? 144 GLU D CD  1 
ATOM   12808 O  OE1 . GLU F 4  133 ? 191.483 171.451 168.562 1.00 131.40 ? 144 GLU D OE1 1 
ATOM   12809 O  OE2 . GLU F 4  133 ? 192.170 169.428 169.062 1.00 131.40 ? 144 GLU D OE2 1 
ATOM   12810 N  N   . ASP F 4  134 ? 190.472 175.240 171.558 1.00 128.10 ? 145 ASP D N   1 
ATOM   12811 C  CA  . ASP F 4  134 ? 190.306 176.452 172.349 1.00 128.10 ? 145 ASP D CA  1 
ATOM   12812 C  C   . ASP F 4  134 ? 188.859 176.935 172.375 1.00 128.10 ? 145 ASP D C   1 
ATOM   12813 O  O   . ASP F 4  134 ? 188.609 178.127 172.574 1.00 128.10 ? 145 ASP D O   1 
ATOM   12814 C  CB  . ASP F 4  134 ? 191.216 177.555 171.812 1.00 128.10 ? 145 ASP D CB  1 
ATOM   12815 C  CG  . ASP F 4  134 ? 192.675 177.165 171.836 1.00 128.10 ? 145 ASP D CG  1 
ATOM   12816 O  OD1 . ASP F 4  134 ? 193.054 176.335 172.687 1.00 128.10 ? 145 ASP D OD1 1 
ATOM   12817 O  OD2 . ASP F 4  134 ? 193.444 177.689 171.004 1.00 128.10 ? 145 ASP D OD2 1 
ATOM   12818 N  N   . PHE F 4  135 ? 187.905 176.034 172.176 1.00 125.38 ? 146 PHE D N   1 
ATOM   12819 C  CA  . PHE F 4  135 ? 186.500 176.414 172.184 1.00 125.38 ? 146 PHE D CA  1 
ATOM   12820 C  C   . PHE F 4  135 ? 186.128 176.981 173.552 1.00 125.38 ? 146 PHE D C   1 
ATOM   12821 O  O   . PHE F 4  135 ? 186.437 176.356 174.574 1.00 125.38 ? 146 PHE D O   1 
ATOM   12822 C  CB  . PHE F 4  135 ? 185.639 175.191 171.861 1.00 125.38 ? 146 PHE D CB  1 
ATOM   12823 C  CG  . PHE F 4  135 ? 184.158 175.443 171.919 1.00 125.38 ? 146 PHE D CG  1 
ATOM   12824 C  CD1 . PHE F 4  135 ? 183.474 175.861 170.798 1.00 125.38 ? 146 PHE D CD1 1 
ATOM   12825 C  CD2 . PHE F 4  135 ? 183.444 175.224 173.083 1.00 125.38 ? 146 PHE D CD2 1 
ATOM   12826 C  CE1 . PHE F 4  135 ? 182.113 176.081 170.843 1.00 125.38 ? 146 PHE D CE1 1 
ATOM   12827 C  CE2 . PHE F 4  135 ? 182.086 175.447 173.130 1.00 125.38 ? 146 PHE D CE2 1 
ATOM   12828 C  CZ  . PHE F 4  135 ? 181.421 175.874 172.009 1.00 125.38 ? 146 PHE D CZ  1 
ATOM   12829 N  N   . PRO F 4  136 ? 185.459 178.148 173.627 1.00 123.79 ? 147 PRO D N   1 
ATOM   12830 C  CA  . PRO F 4  136 ? 184.980 179.095 172.615 1.00 123.79 ? 147 PRO D CA  1 
ATOM   12831 C  C   . PRO F 4  136 ? 185.969 180.208 172.258 1.00 123.79 ? 147 PRO D C   1 
ATOM   12832 O  O   . PRO F 4  136 ? 185.582 181.141 171.558 1.00 123.79 ? 147 PRO D O   1 
ATOM   12833 C  CB  . PRO F 4  136 ? 183.738 179.685 173.275 1.00 123.79 ? 147 PRO D CB  1 
ATOM   12834 C  CG  . PRO F 4  136 ? 184.074 179.703 174.711 1.00 123.79 ? 147 PRO D CG  1 
ATOM   12835 C  CD  . PRO F 4  136 ? 184.979 178.526 174.968 1.00 123.79 ? 147 PRO D CD  1 
ATOM   12836 N  N   . MET F 4  137 ? 187.210 180.122 172.732 1.00 126.31 ? 148 MET D N   1 
ATOM   12837 C  CA  . MET F 4  137 ? 188.227 181.133 172.433 1.00 126.31 ? 148 MET D CA  1 
ATOM   12838 C  C   . MET F 4  137 ? 189.076 180.697 171.238 1.00 126.31 ? 148 MET D C   1 
ATOM   12839 O  O   . MET F 4  137 ? 190.280 180.469 171.343 1.00 126.31 ? 148 MET D O   1 
ATOM   12840 C  CB  . MET F 4  137 ? 189.093 181.383 173.662 1.00 126.31 ? 148 MET D CB  1 
ATOM   12841 C  CG  . MET F 4  137 ? 188.413 182.189 174.753 1.00 126.31 ? 148 MET D CG  1 
ATOM   12842 S  SD  . MET F 4  137 ? 187.257 181.220 175.736 1.00 126.31 ? 148 MET D SD  1 
ATOM   12843 C  CE  . MET F 4  137 ? 188.366 180.420 176.890 1.00 126.31 ? 148 MET D CE  1 
ATOM   12844 N  N   . ASP F 4  138 ? 188.418 180.591 170.082 1.00 126.82 ? 149 ASP D N   1 
ATOM   12845 C  CA  . ASP F 4  138 ? 189.030 180.060 168.872 1.00 126.82 ? 149 ASP D CA  1 
ATOM   12846 C  C   . ASP F 4  138 ? 188.827 181.016 167.708 1.00 126.82 ? 149 ASP D C   1 
ATOM   12847 O  O   . ASP F 4  138 ? 187.851 181.769 167.660 1.00 126.82 ? 149 ASP D O   1 
ATOM   12848 C  CB  . ASP F 4  138 ? 188.452 178.686 168.509 1.00 126.82 ? 149 ASP D CB  1 
ATOM   12849 C  CG  . ASP F 4  138 ? 186.940 178.652 168.576 1.00 126.82 ? 149 ASP D CG  1 
ATOM   12850 O  OD1 . ASP F 4  138 ? 186.319 179.732 168.630 1.00 126.82 ? 149 ASP D OD1 1 
ATOM   12851 O  OD2 . ASP F 4  138 ? 186.370 177.543 168.571 1.00 126.82 ? 149 ASP D OD2 1 
ATOM   12852 N  N   . ALA F 4  139 ? 189.772 180.976 166.771 1.00 122.79 ? 150 ALA D N   1 
ATOM   12853 C  CA  . ALA F 4  139 ? 189.708 181.722 165.524 1.00 122.79 ? 150 ALA D CA  1 
ATOM   12854 C  C   . ALA F 4  139 ? 190.007 180.774 164.374 1.00 122.79 ? 150 ALA D C   1 
ATOM   12855 O  O   . ALA F 4  139 ? 190.926 179.955 164.462 1.00 122.79 ? 150 ALA D O   1 
ATOM   12856 C  CB  . ALA F 4  139 ? 190.702 182.887 165.519 1.00 122.79 ? 150 ALA D CB  1 
ATOM   12857 N  N   . HIS F 4  140 ? 189.226 180.886 163.300 1.00 123.11 ? 151 HIS D N   1 
ATOM   12858 C  CA  . HIS F 4  140 ? 189.337 180.007 162.145 1.00 123.11 ? 151 HIS D CA  1 
ATOM   12859 C  C   . HIS F 4  140 ? 189.390 180.835 160.873 1.00 123.11 ? 151 HIS D C   1 
ATOM   12860 O  O   . HIS F 4  140 ? 188.901 181.966 160.831 1.00 123.11 ? 151 HIS D O   1 
ATOM   12861 C  CB  . HIS F 4  140 ? 188.157 179.036 162.060 1.00 123.11 ? 151 HIS D CB  1 
ATOM   12862 C  CG  . HIS F 4  140 ? 187.722 178.496 163.384 1.00 123.11 ? 151 HIS D CG  1 
ATOM   12863 N  ND1 . HIS F 4  140 ? 186.435 178.634 163.855 1.00 123.11 ? 151 HIS D ND1 1 
ATOM   12864 C  CD2 . HIS F 4  140 ? 188.401 177.815 164.336 1.00 123.11 ? 151 HIS D CD2 1 
ATOM   12865 C  CE1 . HIS F 4  140 ? 186.340 178.062 165.041 1.00 123.11 ? 151 HIS D CE1 1 
ATOM   12866 N  NE2 . HIS F 4  140 ? 187.519 177.557 165.356 1.00 123.11 ? 151 HIS D NE2 1 
ATOM   12867 N  N   . ALA F 4  141 ? 190.001 180.257 159.836 1.00 115.90 ? 152 ALA D N   1 
ATOM   12868 C  CA  . ALA F 4  141 ? 190.048 180.858 158.510 1.00 115.90 ? 152 ALA D CA  1 
ATOM   12869 C  C   . ALA F 4  141 ? 189.288 180.034 157.479 1.00 115.90 ? 152 ALA D C   1 
ATOM   12870 O  O   . ALA F 4  141 ? 188.315 180.524 156.897 1.00 115.90 ? 152 ALA D O   1 
ATOM   12871 C  CB  . ALA F 4  141 ? 191.510 181.027 158.084 1.00 115.90 ? 152 ALA D CB  1 
ATOM   12872 N  N   . CYS F 4  142 ? 189.694 178.773 157.270 1.00 119.86 ? 153 CYS D N   1 
ATOM   12873 C  CA  . CYS F 4  142 ? 189.076 177.807 156.360 1.00 119.86 ? 153 CYS D CA  1 
ATOM   12874 C  C   . CYS F 4  142 ? 188.696 178.415 155.008 1.00 119.86 ? 153 CYS D C   1 
ATOM   12875 O  O   . CYS F 4  142 ? 187.522 178.724 154.774 1.00 119.86 ? 153 CYS D O   1 
ATOM   12876 C  CB  . CYS F 4  142 ? 187.869 177.141 157.018 1.00 119.86 ? 153 CYS D CB  1 
ATOM   12877 S  SG  . CYS F 4  142 ? 186.453 178.142 157.523 1.00 119.86 ? 153 CYS D SG  1 
ATOM   12878 N  N   . PRO F 4  143 ? 189.654 178.615 154.103 1.00 109.71 ? 154 PRO D N   1 
ATOM   12879 C  CA  . PRO F 4  143 ? 189.413 179.478 152.942 1.00 109.71 ? 154 PRO D CA  1 
ATOM   12880 C  C   . PRO F 4  143 ? 188.379 178.921 151.980 1.00 109.71 ? 154 PRO D C   1 
ATOM   12881 O  O   . PRO F 4  143 ? 187.890 177.796 152.098 1.00 109.71 ? 154 PRO D O   1 
ATOM   12882 C  CB  . PRO F 4  143 ? 190.786 179.539 152.272 1.00 109.71 ? 154 PRO D CB  1 
ATOM   12883 C  CG  . PRO F 4  143 ? 191.374 178.217 152.576 1.00 109.71 ? 154 PRO D CG  1 
ATOM   12884 C  CD  . PRO F 4  143 ? 190.953 177.927 153.988 1.00 109.71 ? 154 PRO D CD  1 
ATOM   12885 N  N   . LEU F 4  144 ? 188.045 179.766 151.010 1.00 100.89 ? 155 LEU D N   1 
ATOM   12886 C  CA  . LEU F 4  144 ? 187.338 179.375 149.800 1.00 100.89 ? 155 LEU D CA  1 
ATOM   12887 C  C   . LEU F 4  144 ? 188.378 179.199 148.701 1.00 100.89 ? 155 LEU D C   1 
ATOM   12888 O  O   . LEU F 4  144 ? 189.136 180.130 148.410 1.00 100.89 ? 155 LEU D O   1 
ATOM   12889 C  CB  . LEU F 4  144 ? 186.308 180.434 149.412 1.00 100.89 ? 155 LEU D CB  1 
ATOM   12890 C  CG  . LEU F 4  144 ? 185.385 180.131 148.232 1.00 100.89 ? 155 LEU D CG  1 
ATOM   12891 C  CD1 . LEU F 4  144 ? 184.342 179.098 148.612 1.00 100.89 ? 155 LEU D CD1 1 
ATOM   12892 C  CD2 . LEU F 4  144 ? 184.723 181.407 147.748 1.00 100.89 ? 155 LEU D CD2 1 
ATOM   12893 N  N   . LYS F 4  145 ? 188.423 178.007 148.113 1.00 97.71  ? 156 LYS D N   1 
ATOM   12894 C  CA  . LYS F 4  145 ? 189.392 177.654 147.086 1.00 97.71  ? 156 LYS D CA  1 
ATOM   12895 C  C   . LYS F 4  145 ? 188.654 177.341 145.796 1.00 97.71  ? 156 LYS D C   1 
ATOM   12896 O  O   . LYS F 4  145 ? 187.597 176.705 145.824 1.00 97.71  ? 156 LYS D O   1 
ATOM   12897 C  CB  . LYS F 4  145 ? 190.224 176.445 147.511 1.00 97.71  ? 156 LYS D CB  1 
ATOM   12898 C  CG  . LYS F 4  145 ? 191.346 176.771 148.473 1.00 97.71  ? 156 LYS D CG  1 
ATOM   12899 C  CD  . LYS F 4  145 ? 192.011 175.509 148.993 1.00 97.71  ? 156 LYS D CD  1 
ATOM   12900 C  CE  . LYS F 4  145 ? 191.257 174.932 150.181 1.00 97.71  ? 156 LYS D CE  1 
ATOM   12901 N  NZ  . LYS F 4  145 ? 191.301 173.444 150.210 1.00 97.71  ? 156 LYS D NZ  1 
ATOM   12902 N  N   . PHE F 4  146 ? 189.200 177.787 144.666 1.00 95.50  ? 157 PHE D N   1 
ATOM   12903 C  CA  . PHE F 4  146 ? 188.552 177.480 143.397 1.00 95.50  ? 157 PHE D CA  1 
ATOM   12904 C  C   . PHE F 4  146 ? 189.561 177.496 142.260 1.00 95.50  ? 157 PHE D C   1 
ATOM   12905 O  O   . PHE F 4  146 ? 190.667 178.024 142.384 1.00 95.50  ? 157 PHE D O   1 
ATOM   12906 C  CB  . PHE F 4  146 ? 187.400 178.448 143.103 1.00 95.50  ? 157 PHE D CB  1 
ATOM   12907 C  CG  . PHE F 4  146 ? 187.829 179.864 142.874 1.00 95.50  ? 157 PHE D CG  1 
ATOM   12908 C  CD1 . PHE F 4  146 ? 188.007 180.727 143.938 1.00 95.50  ? 157 PHE D CD1 1 
ATOM   12909 C  CD2 . PHE F 4  146 ? 188.030 180.342 141.594 1.00 95.50  ? 157 PHE D CD2 1 
ATOM   12910 C  CE1 . PHE F 4  146 ? 188.392 182.033 143.729 1.00 95.50  ? 157 PHE D CE1 1 
ATOM   12911 C  CE2 . PHE F 4  146 ? 188.417 181.643 141.381 1.00 95.50  ? 157 PHE D CE2 1 
ATOM   12912 C  CZ  . PHE F 4  146 ? 188.594 182.491 142.448 1.00 95.50  ? 157 PHE D CZ  1 
ATOM   12913 N  N   . GLY F 4  147 ? 189.157 176.891 141.152 1.00 93.66  ? 158 GLY D N   1 
ATOM   12914 C  CA  . GLY F 4  147 ? 190.003 176.819 139.979 1.00 93.66  ? 158 GLY D CA  1 
ATOM   12915 C  C   . GLY F 4  147 ? 189.351 175.966 138.915 1.00 93.66  ? 158 GLY D C   1 
ATOM   12916 O  O   . GLY F 4  147 ? 188.237 175.469 139.080 1.00 93.66  ? 158 GLY D O   1 
ATOM   12917 N  N   . SER F 4  148 ? 190.070 175.805 137.809 1.00 95.55  ? 159 SER D N   1 
ATOM   12918 C  CA  . SER F 4  148 ? 189.573 174.971 136.727 1.00 95.55  ? 159 SER D CA  1 
ATOM   12919 C  C   . SER F 4  148 ? 189.577 173.508 137.141 1.00 95.55  ? 159 SER D C   1 
ATOM   12920 O  O   . SER F 4  148 ? 190.456 173.050 137.875 1.00 95.55  ? 159 SER D O   1 
ATOM   12921 C  CB  . SER F 4  148 ? 190.420 175.150 135.470 1.00 95.55  ? 159 SER D CB  1 
ATOM   12922 O  OG  . SER F 4  148 ? 190.053 176.327 134.775 1.00 95.55  ? 159 SER D OG  1 
ATOM   12923 N  N   . TYR F 4  149 ? 188.577 172.770 136.663 1.00 92.79  ? 160 TYR D N   1 
ATOM   12924 C  CA  . TYR F 4  149 ? 188.496 171.344 136.950 1.00 92.79  ? 160 TYR D CA  1 
ATOM   12925 C  C   . TYR F 4  149 ? 189.292 170.518 135.948 1.00 92.79  ? 160 TYR D C   1 
ATOM   12926 O  O   . TYR F 4  149 ? 190.048 169.626 136.340 1.00 92.79  ? 160 TYR D O   1 
ATOM   12927 C  CB  . TYR F 4  149 ? 187.039 170.877 136.955 1.00 92.79  ? 160 TYR D CB  1 
ATOM   12928 C  CG  . TYR F 4  149 ? 186.902 169.465 137.466 1.00 92.79  ? 160 TYR D CG  1 
ATOM   12929 C  CD1 . TYR F 4  149 ? 186.858 169.204 138.825 1.00 92.79  ? 160 TYR D CD1 1 
ATOM   12930 C  CD2 . TYR F 4  149 ? 186.847 168.392 136.594 1.00 92.79  ? 160 TYR D CD2 1 
ATOM   12931 C  CE1 . TYR F 4  149 ? 186.750 167.919 139.299 1.00 92.79  ? 160 TYR D CE1 1 
ATOM   12932 C  CE2 . TYR F 4  149 ? 186.740 167.103 137.060 1.00 92.79  ? 160 TYR D CE2 1 
ATOM   12933 C  CZ  . TYR F 4  149 ? 186.692 166.874 138.413 1.00 92.79  ? 160 TYR D CZ  1 
ATOM   12934 O  OH  . TYR F 4  149 ? 186.586 165.591 138.884 1.00 92.79  ? 160 TYR D OH  1 
ATOM   12935 N  N   . ALA F 4  150 ? 189.134 170.806 134.657 1.00 98.73  ? 161 ALA D N   1 
ATOM   12936 C  CA  . ALA F 4  150 ? 189.710 169.986 133.600 1.00 98.73  ? 161 ALA D CA  1 
ATOM   12937 C  C   . ALA F 4  150 ? 191.009 170.538 133.039 1.00 98.73  ? 161 ALA D C   1 
ATOM   12938 O  O   . ALA F 4  150 ? 191.879 169.755 132.648 1.00 98.73  ? 161 ALA D O   1 
ATOM   12939 C  CB  . ALA F 4  150 ? 188.707 169.831 132.454 1.00 98.73  ? 161 ALA D CB  1 
ATOM   12940 N  N   . TYR F 4  151 ? 191.166 171.857 132.993 1.00 101.17 ? 162 TYR D N   1 
ATOM   12941 C  CA  . TYR F 4  151 ? 192.301 172.479 132.328 1.00 101.17 ? 162 TYR D CA  1 
ATOM   12942 C  C   . TYR F 4  151 ? 193.431 172.718 133.318 1.00 101.17 ? 162 TYR D C   1 
ATOM   12943 O  O   . TYR F 4  151 ? 193.240 173.379 134.343 1.00 101.17 ? 162 TYR D O   1 
ATOM   12944 C  CB  . TYR F 4  151 ? 191.873 173.794 131.681 1.00 101.17 ? 162 TYR D CB  1 
ATOM   12945 C  CG  . TYR F 4  151 ? 190.778 173.622 130.660 1.00 101.17 ? 162 TYR D CG  1 
ATOM   12946 C  CD1 . TYR F 4  151 ? 191.037 173.037 129.433 1.00 101.17 ? 162 TYR D CD1 1 
ATOM   12947 C  CD2 . TYR F 4  151 ? 189.484 174.032 130.928 1.00 101.17 ? 162 TYR D CD2 1 
ATOM   12948 C  CE1 . TYR F 4  151 ? 190.041 172.873 128.499 1.00 101.17 ? 162 TYR D CE1 1 
ATOM   12949 C  CE2 . TYR F 4  151 ? 188.481 173.872 130.000 1.00 101.17 ? 162 TYR D CE2 1 
ATOM   12950 C  CZ  . TYR F 4  151 ? 188.765 173.291 128.788 1.00 101.17 ? 162 TYR D CZ  1 
ATOM   12951 O  OH  . TYR F 4  151 ? 187.766 173.129 127.858 1.00 101.17 ? 162 TYR D OH  1 
ATOM   12952 N  N   . THR F 4  152 ? 194.609 172.191 133.000 1.00 102.17 ? 163 THR D N   1 
ATOM   12953 C  CA  . THR F 4  152 ? 195.766 172.320 133.868 1.00 102.17 ? 163 THR D CA  1 
ATOM   12954 C  C   . THR F 4  152 ? 196.408 173.692 133.684 1.00 102.17 ? 163 THR D C   1 
ATOM   12955 O  O   . THR F 4  152 ? 195.920 174.542 132.936 1.00 102.17 ? 163 THR D O   1 
ATOM   12956 C  CB  . THR F 4  152 ? 196.771 171.207 133.582 1.00 102.17 ? 163 THR D CB  1 
ATOM   12957 O  OG1 . THR F 4  152 ? 197.385 171.430 132.308 1.00 102.17 ? 163 THR D OG1 1 
ATOM   12958 C  CG2 . THR F 4  152 ? 196.087 169.853 133.579 1.00 102.17 ? 163 THR D CG2 1 
ATOM   12959 N  N   . ARG F 4  153 ? 197.525 173.912 134.382 1.00 106.61 ? 164 ARG D N   1 
ATOM   12960 C  CA  . ARG F 4  153 ? 198.215 175.194 134.287 1.00 106.61 ? 164 ARG D CA  1 
ATOM   12961 C  C   . ARG F 4  153 ? 198.725 175.454 132.878 1.00 106.61 ? 164 ARG D C   1 
ATOM   12962 O  O   . ARG F 4  153 ? 198.859 176.613 132.472 1.00 106.61 ? 164 ARG D O   1 
ATOM   12963 C  CB  . ARG F 4  153 ? 199.376 175.239 135.279 1.00 106.61 ? 164 ARG D CB  1 
ATOM   12964 C  CG  . ARG F 4  153 ? 199.997 176.621 135.449 1.00 106.61 ? 164 ARG D CG  1 
ATOM   12965 C  CD  . ARG F 4  153 ? 201.225 176.571 136.337 1.00 106.61 ? 164 ARG D CD  1 
ATOM   12966 N  NE  . ARG F 4  153 ? 202.341 175.924 135.651 1.00 106.61 ? 164 ARG D NE  1 
ATOM   12967 C  CZ  . ARG F 4  153 ? 203.194 175.057 136.187 1.00 106.61 ? 164 ARG D CZ  1 
ATOM   12968 N  NH1 . ARG F 4  153 ? 203.158 174.736 137.472 1.00 106.61 ? 164 ARG D NH1 1 
ATOM   12969 N  NH2 . ARG F 4  153 ? 204.120 174.501 135.412 1.00 106.61 ? 164 ARG D NH2 1 
ATOM   12970 N  N   . ALA F 4  154 ? 199.025 174.399 132.123 1.00 109.82 ? 165 ALA D N   1 
ATOM   12971 C  CA  . ALA F 4  154 ? 199.521 174.567 130.765 1.00 109.82 ? 165 ALA D CA  1 
ATOM   12972 C  C   . ALA F 4  154 ? 198.455 175.053 129.794 1.00 109.82 ? 165 ALA D C   1 
ATOM   12973 O  O   . ALA F 4  154 ? 198.807 175.445 128.677 1.00 109.82 ? 165 ALA D O   1 
ATOM   12974 C  CB  . ALA F 4  154 ? 200.105 173.248 130.259 1.00 109.82 ? 165 ALA D CB  1 
ATOM   12975 N  N   . GLU F 4  155 ? 197.178 175.039 130.182 1.00 109.33 ? 166 GLU D N   1 
ATOM   12976 C  CA  . GLU F 4  155 ? 196.069 175.370 129.294 1.00 109.33 ? 166 GLU D CA  1 
ATOM   12977 C  C   . GLU F 4  155 ? 195.251 176.562 129.762 1.00 109.33 ? 166 GLU D C   1 
ATOM   12978 O  O   . GLU F 4  155 ? 194.874 177.396 128.937 1.00 109.33 ? 166 GLU D O   1 
ATOM   12979 C  CB  . GLU F 4  155 ? 195.147 174.154 129.140 1.00 109.33 ? 166 GLU D CB  1 
ATOM   12980 C  CG  . GLU F 4  155 ? 195.887 172.823 129.112 1.00 109.33 ? 166 GLU D CG  1 
ATOM   12981 C  CD  . GLU F 4  155 ? 195.041 171.680 128.581 1.00 109.33 ? 166 GLU D CD  1 
ATOM   12982 O  OE1 . GLU F 4  155 ? 193.861 171.908 128.247 1.00 109.33 ? 166 GLU D OE1 1 
ATOM   12983 O  OE2 . GLU F 4  155 ? 195.557 170.546 128.503 1.00 109.33 ? 166 GLU D OE2 1 
ATOM   12984 N  N   . VAL F 4  156 ? 194.960 176.665 131.057 1.00 103.49 ? 167 VAL D N   1 
ATOM   12985 C  CA  . VAL F 4  156 ? 194.149 177.746 131.608 1.00 103.49 ? 167 VAL D CA  1 
ATOM   12986 C  C   . VAL F 4  156 ? 194.839 178.279 132.854 1.00 103.49 ? 167 VAL D C   1 
ATOM   12987 O  O   . VAL F 4  156 ? 195.257 177.500 133.717 1.00 103.49 ? 167 VAL D O   1 
ATOM   12988 C  CB  . VAL F 4  156 ? 192.720 177.277 131.939 1.00 103.49 ? 167 VAL D CB  1 
ATOM   12989 C  CG1 . VAL F 4  156 ? 191.977 178.338 132.738 1.00 103.49 ? 167 VAL D CG1 1 
ATOM   12990 C  CG2 . VAL F 4  156 ? 191.969 176.953 130.662 1.00 103.49 ? 167 VAL D CG2 1 
ATOM   12991 N  N   . VAL F 4  157 ? 194.947 179.601 132.946 1.00 102.81 ? 168 VAL D N   1 
ATOM   12992 C  CA  . VAL F 4  157 ? 195.577 180.281 134.071 1.00 102.81 ? 168 VAL D CA  1 
ATOM   12993 C  C   . VAL F 4  157 ? 194.614 181.344 134.574 1.00 102.81 ? 168 VAL D C   1 
ATOM   12994 O  O   . VAL F 4  157 ? 194.092 182.137 133.784 1.00 102.81 ? 168 VAL D O   1 
ATOM   12995 C  CB  . VAL F 4  157 ? 196.924 180.911 133.671 1.00 102.81 ? 168 VAL D CB  1 
ATOM   12996 C  CG1 . VAL F 4  157 ? 197.406 181.895 134.729 1.00 102.81 ? 168 VAL D CG1 1 
ATOM   12997 C  CG2 . VAL F 4  157 ? 197.962 179.829 133.455 1.00 102.81 ? 168 VAL D CG2 1 
ATOM   12998 N  N   . TYR F 4  158 ? 194.387 181.361 135.881 1.00 98.58  ? 169 TYR D N   1 
ATOM   12999 C  CA  . TYR F 4  158 ? 193.517 182.336 136.516 1.00 98.58  ? 169 TYR D CA  1 
ATOM   13000 C  C   . TYR F 4  158 ? 194.326 183.518 137.025 1.00 98.58  ? 169 TYR D C   1 
ATOM   13001 O  O   . TYR F 4  158 ? 195.509 183.394 137.352 1.00 98.58  ? 169 TYR D O   1 
ATOM   13002 C  CB  . TYR F 4  158 ? 192.741 181.704 137.670 1.00 98.58  ? 169 TYR D CB  1 
ATOM   13003 C  CG  . TYR F 4  158 ? 191.619 180.818 137.205 1.00 98.58  ? 169 TYR D CG  1 
ATOM   13004 C  CD1 . TYR F 4  158 ? 190.362 181.340 136.958 1.00 98.58  ? 169 TYR D CD1 1 
ATOM   13005 C  CD2 . TYR F 4  158 ? 191.816 179.466 137.000 1.00 98.58  ? 169 TYR D CD2 1 
ATOM   13006 C  CE1 . TYR F 4  158 ? 189.333 180.543 136.528 1.00 98.58  ? 169 TYR D CE1 1 
ATOM   13007 C  CE2 . TYR F 4  158 ? 190.792 178.660 136.570 1.00 98.58  ? 169 TYR D CE2 1 
ATOM   13008 C  CZ  . TYR F 4  158 ? 189.552 179.203 136.335 1.00 98.58  ? 169 TYR D CZ  1 
ATOM   13009 O  OH  . TYR F 4  158 ? 188.523 178.403 135.903 1.00 98.58  ? 169 TYR D OH  1 
ATOM   13010 N  N   . GLU F 4  159 ? 193.667 184.670 137.095 1.00 103.92 ? 170 GLU D N   1 
ATOM   13011 C  CA  . GLU F 4  159 ? 194.274 185.898 137.581 1.00 103.92 ? 170 GLU D CA  1 
ATOM   13012 C  C   . GLU F 4  159 ? 193.239 186.673 138.378 1.00 103.92 ? 170 GLU D C   1 
ATOM   13013 O  O   . GLU F 4  159 ? 192.034 186.454 138.246 1.00 103.92 ? 170 GLU D O   1 
ATOM   13014 C  CB  . GLU F 4  159 ? 194.795 186.768 136.433 1.00 103.92 ? 170 GLU D CB  1 
ATOM   13015 C  CG  . GLU F 4  159 ? 196.079 186.277 135.800 1.00 103.92 ? 170 GLU D CG  1 
ATOM   13016 C  CD  . GLU F 4  159 ? 196.225 186.743 134.367 1.00 103.92 ? 170 GLU D CD  1 
ATOM   13017 O  OE1 . GLU F 4  159 ? 195.891 187.912 134.085 1.00 103.92 ? 170 GLU D OE1 1 
ATOM   13018 O  OE2 . GLU F 4  159 ? 196.670 185.939 133.521 1.00 103.92 ? 170 GLU D OE2 1 
ATOM   13019 N  N   . TRP F 4  160 ? 193.727 187.580 139.216 1.00 101.18 ? 171 TRP D N   1 
ATOM   13020 C  CA  . TRP F 4  160 ? 192.874 188.533 139.907 1.00 101.18 ? 171 TRP D CA  1 
ATOM   13021 C  C   . TRP F 4  160 ? 192.737 189.774 139.038 1.00 101.18 ? 171 TRP D C   1 
ATOM   13022 O  O   . TRP F 4  160 ? 193.733 190.267 138.498 1.00 101.18 ? 171 TRP D O   1 
ATOM   13023 C  CB  . TRP F 4  160 ? 193.464 188.886 141.269 1.00 101.18 ? 171 TRP D CB  1 
ATOM   13024 C  CG  . TRP F 4  160 ? 193.421 187.752 142.239 1.00 101.18 ? 171 TRP D CG  1 
ATOM   13025 C  CD1 . TRP F 4  160 ? 194.486 187.088 142.765 1.00 101.18 ? 171 TRP D CD1 1 
ATOM   13026 C  CD2 . TRP F 4  160 ? 192.253 187.139 142.793 1.00 101.18 ? 171 TRP D CD2 1 
ATOM   13027 N  NE1 . TRP F 4  160 ? 194.056 186.103 143.617 1.00 101.18 ? 171 TRP D NE1 1 
ATOM   13028 C  CE2 . TRP F 4  160 ? 192.688 186.113 143.651 1.00 101.18 ? 171 TRP D CE2 1 
ATOM   13029 C  CE3 . TRP F 4  160 ? 190.882 187.360 142.650 1.00 101.18 ? 171 TRP D CE3 1 
ATOM   13030 C  CZ2 . TRP F 4  160 ? 191.803 185.312 144.362 1.00 101.18 ? 171 TRP D CZ2 1 
ATOM   13031 C  CZ3 . TRP F 4  160 ? 190.005 186.562 143.357 1.00 101.18 ? 171 TRP D CZ3 1 
ATOM   13032 C  CH2 . TRP F 4  160 ? 190.468 185.552 144.201 1.00 101.18 ? 171 TRP D CH2 1 
ATOM   13033 N  N   . THR F 4  161 ? 191.507 190.267 138.891 1.00 107.06 ? 172 THR D N   1 
ATOM   13034 C  CA  . THR F 4  161 ? 191.225 191.351 137.955 1.00 107.06 ? 172 THR D CA  1 
ATOM   13035 C  C   . THR F 4  161 ? 192.016 192.602 138.309 1.00 107.06 ? 172 THR D C   1 
ATOM   13036 O  O   . THR F 4  161 ? 192.897 193.022 137.553 1.00 107.06 ? 172 THR D O   1 
ATOM   13037 C  CB  . THR F 4  161 ? 189.727 191.665 137.939 1.00 107.06 ? 172 THR D CB  1 
ATOM   13038 O  OG1 . THR F 4  161 ? 188.989 190.476 137.638 1.00 107.06 ? 172 THR D OG1 1 
ATOM   13039 C  CG2 . THR F 4  161 ? 189.413 192.728 136.900 1.00 107.06 ? 172 THR D CG2 1 
ATOM   13040 N  N   . ARG F 4  162 ? 191.708 193.195 139.454 1.00 114.37 ? 173 ARG D N   1 
ATOM   13041 C  CA  . ARG F 4  162 ? 192.482 194.293 140.015 1.00 114.37 ? 173 ARG D CA  1 
ATOM   13042 C  C   . ARG F 4  162 ? 193.518 193.696 140.968 1.00 114.37 ? 173 ARG D C   1 
ATOM   13043 O  O   . ARG F 4  162 ? 193.826 192.505 140.885 1.00 114.37 ? 173 ARG D O   1 
ATOM   13044 C  CB  . ARG F 4  162 ? 191.548 195.318 140.668 1.00 114.37 ? 173 ARG D CB  1 
ATOM   13045 C  CG  . ARG F 4  162 ? 190.728 194.808 141.839 1.00 114.37 ? 173 ARG D CG  1 
ATOM   13046 C  CD  . ARG F 4  162 ? 189.668 195.822 142.227 1.00 114.37 ? 173 ARG D CD  1 
ATOM   13047 N  NE  . ARG F 4  162 ? 188.618 195.929 141.219 1.00 114.37 ? 173 ARG D NE  1 
ATOM   13048 C  CZ  . ARG F 4  162 ? 187.581 195.108 141.104 1.00 114.37 ? 173 ARG D CZ  1 
ATOM   13049 N  NH1 . ARG F 4  162 ? 187.405 194.085 141.926 1.00 114.37 ? 173 ARG D NH1 1 
ATOM   13050 N  NH2 . ARG F 4  162 ? 186.694 195.320 140.137 1.00 114.37 ? 173 ARG D NH2 1 
ATOM   13051 N  N   . GLU F 4  163 ? 194.097 194.514 141.845 1.00 118.00 ? 174 GLU D N   1 
ATOM   13052 C  CA  . GLU F 4  163 ? 195.051 193.998 142.811 1.00 118.00 ? 174 GLU D CA  1 
ATOM   13053 C  C   . GLU F 4  163 ? 194.371 192.939 143.680 1.00 118.00 ? 174 GLU D C   1 
ATOM   13054 O  O   . GLU F 4  163 ? 193.148 192.967 143.847 1.00 118.00 ? 174 GLU D O   1 
ATOM   13055 C  CB  . GLU F 4  163 ? 195.597 195.121 143.690 1.00 118.00 ? 174 GLU D CB  1 
ATOM   13056 C  CG  . GLU F 4  163 ? 196.462 196.138 142.950 1.00 118.00 ? 174 GLU D CG  1 
ATOM   13057 C  CD  . GLU F 4  163 ? 195.666 197.279 142.335 1.00 118.00 ? 174 GLU D CD  1 
ATOM   13058 O  OE1 . GLU F 4  163 ? 194.420 197.204 142.306 1.00 118.00 ? 174 GLU D OE1 1 
ATOM   13059 O  OE2 . GLU F 4  163 ? 196.293 198.257 141.879 1.00 118.00 ? 174 GLU D OE2 1 
ATOM   13060 N  N   . PRO F 4  164 ? 195.131 191.977 144.222 1.00 109.27 ? 175 PRO D N   1 
ATOM   13061 C  CA  . PRO F 4  164 ? 194.474 190.822 144.866 1.00 109.27 ? 175 PRO D CA  1 
ATOM   13062 C  C   . PRO F 4  164 ? 193.586 191.194 146.039 1.00 109.27 ? 175 PRO D C   1 
ATOM   13063 O  O   . PRO F 4  164 ? 192.430 190.758 146.094 1.00 109.27 ? 175 PRO D O   1 
ATOM   13064 C  CB  . PRO F 4  164 ? 195.659 189.947 145.305 1.00 109.27 ? 175 PRO D CB  1 
ATOM   13065 C  CG  . PRO F 4  164 ? 196.829 190.445 144.549 1.00 109.27 ? 175 PRO D CG  1 
ATOM   13066 C  CD  . PRO F 4  164 ? 196.595 191.899 144.348 1.00 109.27 ? 175 PRO D CD  1 
ATOM   13067 N  N   . ALA F 4  165 ? 194.090 192.004 146.973 1.00 110.89 ? 176 ALA D N   1 
ATOM   13068 C  CA  . ALA F 4  165 ? 193.310 192.346 148.158 1.00 110.89 ? 176 ALA D CA  1 
ATOM   13069 C  C   . ALA F 4  165 ? 192.027 193.081 147.799 1.00 110.89 ? 176 ALA D C   1 
ATOM   13070 O  O   . ALA F 4  165 ? 191.021 192.951 148.505 1.00 110.89 ? 176 ALA D O   1 
ATOM   13071 C  CB  . ALA F 4  165 ? 194.154 193.191 149.111 1.00 110.89 ? 176 ALA D CB  1 
ATOM   13072 N  N   . ARG F 4  166 ? 192.039 193.851 146.712 1.00 114.59 ? 177 ARG D N   1 
ATOM   13073 C  CA  . ARG F 4  166 ? 190.857 194.578 146.274 1.00 114.59 ? 177 ARG D CA  1 
ATOM   13074 C  C   . ARG F 4  166 ? 189.919 193.739 145.416 1.00 114.59 ? 177 ARG D C   1 
ATOM   13075 O  O   . ARG F 4  166 ? 188.795 194.179 145.154 1.00 114.59 ? 177 ARG D O   1 
ATOM   13076 C  CB  . ARG F 4  166 ? 191.274 195.824 145.492 1.00 114.59 ? 177 ARG D CB  1 
ATOM   13077 C  CG  . ARG F 4  166 ? 192.079 196.822 146.307 1.00 114.59 ? 177 ARG D CG  1 
ATOM   13078 C  CD  . ARG F 4  166 ? 192.452 198.041 145.483 1.00 114.59 ? 177 ARG D CD  1 
ATOM   13079 N  NE  . ARG F 4  166 ? 191.264 198.788 145.069 1.00 114.59 ? 177 ARG D NE  1 
ATOM   13080 C  CZ  . ARG F 4  166 ? 190.920 199.105 143.824 1.00 114.59 ? 177 ARG D CZ  1 
ATOM   13081 N  NH1 . ARG F 4  166 ? 191.671 198.787 142.778 1.00 114.59 ? 177 ARG D NH1 1 
ATOM   13082 N  NH2 . ARG F 4  166 ? 189.785 199.767 143.618 1.00 114.59 ? 177 ARG D NH2 1 
ATOM   13083 N  N   . SER F 4  167 ? 190.341 192.553 144.975 1.00 108.59 ? 178 SER D N   1 
ATOM   13084 C  CA  . SER F 4  167 ? 189.492 191.743 144.108 1.00 108.59 ? 178 SER D CA  1 
ATOM   13085 C  C   . SER F 4  167 ? 188.291 191.202 144.871 1.00 108.59 ? 178 SER D C   1 
ATOM   13086 O  O   . SER F 4  167 ? 187.140 191.481 144.520 1.00 108.59 ? 178 SER D O   1 
ATOM   13087 C  CB  . SER F 4  167 ? 190.305 190.603 143.502 1.00 108.59 ? 178 SER D CB  1 
ATOM   13088 O  OG  . SER F 4  167 ? 191.153 191.090 142.482 1.00 108.59 ? 178 SER D OG  1 
ATOM   13089 N  N   . VAL F 4  168 ? 188.537 190.424 145.918 1.00 102.77 ? 179 VAL D N   1 
ATOM   13090 C  CA  . VAL F 4  168 ? 187.455 189.908 146.750 1.00 102.77 ? 179 VAL D CA  1 
ATOM   13091 C  C   . VAL F 4  168 ? 186.948 191.047 147.623 1.00 102.77 ? 179 VAL D C   1 
ATOM   13092 O  O   . VAL F 4  168 ? 187.722 191.670 148.356 1.00 102.77 ? 179 VAL D O   1 
ATOM   13093 C  CB  . VAL F 4  168 ? 187.925 188.720 147.600 1.00 102.77 ? 179 VAL D CB  1 
ATOM   13094 C  CG1 . VAL F 4  168 ? 186.907 188.396 148.688 1.00 102.77 ? 179 VAL D CG1 1 
ATOM   13095 C  CG2 . VAL F 4  168 ? 188.164 187.503 146.720 1.00 102.77 ? 179 VAL D CG2 1 
ATOM   13096 N  N   . VAL F 4  169 ? 185.649 191.318 147.543 1.00 106.35 ? 180 VAL D N   1 
ATOM   13097 C  CA  . VAL F 4  169 ? 185.006 192.394 148.287 1.00 106.35 ? 180 VAL D CA  1 
ATOM   13098 C  C   . VAL F 4  169 ? 183.775 191.827 148.972 1.00 106.35 ? 180 VAL D C   1 
ATOM   13099 O  O   . VAL F 4  169 ? 183.018 191.058 148.370 1.00 106.35 ? 180 VAL D O   1 
ATOM   13100 C  CB  . VAL F 4  169 ? 184.622 193.573 147.370 1.00 106.35 ? 180 VAL D CB  1 
ATOM   13101 C  CG1 . VAL F 4  169 ? 183.880 194.638 148.163 1.00 106.35 ? 180 VAL D CG1 1 
ATOM   13102 C  CG2 . VAL F 4  169 ? 185.862 194.155 146.707 1.00 106.35 ? 180 VAL D CG2 1 
ATOM   13103 N  N   . VAL F 4  170 ? 183.577 192.208 150.231 1.00 105.47 ? 181 VAL D N   1 
ATOM   13104 C  CA  . VAL F 4  170 ? 182.469 191.734 151.050 1.00 105.47 ? 181 VAL D CA  1 
ATOM   13105 C  C   . VAL F 4  170 ? 181.593 192.925 151.400 1.00 105.47 ? 181 VAL D C   1 
ATOM   13106 O  O   . VAL F 4  170 ? 182.094 193.959 151.853 1.00 105.47 ? 181 VAL D O   1 
ATOM   13107 C  CB  . VAL F 4  170 ? 182.968 191.025 152.321 1.00 105.47 ? 181 VAL D CB  1 
ATOM   13108 C  CG1 . VAL F 4  170 ? 181.806 190.383 153.072 1.00 105.47 ? 181 VAL D CG1 1 
ATOM   13109 C  CG2 . VAL F 4  170 ? 184.017 189.991 151.955 1.00 105.47 ? 181 VAL D CG2 1 
ATOM   13110 N  N   . ALA F 4  171 ? 180.289 192.778 151.184 1.00 111.49 ? 182 ALA D N   1 
ATOM   13111 C  CA  . ALA F 4  171 ? 179.357 193.847 151.508 1.00 111.49 ? 182 ALA D CA  1 
ATOM   13112 C  C   . ALA F 4  171 ? 179.354 194.097 153.010 1.00 111.49 ? 182 ALA D C   1 
ATOM   13113 O  O   . ALA F 4  171 ? 179.155 193.175 153.805 1.00 111.49 ? 182 ALA D O   1 
ATOM   13114 C  CB  . ALA F 4  171 ? 177.954 193.485 151.025 1.00 111.49 ? 182 ALA D CB  1 
ATOM   13115 N  N   . GLU F 4  172 ? 179.586 195.354 153.393 1.00 122.03 ? 183 GLU D N   1 
ATOM   13116 C  CA  . GLU F 4  172 ? 179.651 195.696 154.810 1.00 122.03 ? 183 GLU D CA  1 
ATOM   13117 C  C   . GLU F 4  172 ? 178.318 195.435 155.501 1.00 122.03 ? 183 GLU D C   1 
ATOM   13118 O  O   . GLU F 4  172 ? 178.284 194.935 156.632 1.00 122.03 ? 183 GLU D O   1 
ATOM   13119 C  CB  . GLU F 4  172 ? 180.096 197.157 154.976 1.00 122.03 ? 183 GLU D CB  1 
ATOM   13120 C  CG  . GLU F 4  172 ? 179.045 198.259 154.727 1.00 122.03 ? 183 GLU D CG  1 
ATOM   13121 C  CD  . GLU F 4  172 ? 178.600 198.360 153.279 1.00 122.03 ? 183 GLU D CD  1 
ATOM   13122 O  OE1 . GLU F 4  172 ? 178.856 197.420 152.499 1.00 122.03 ? 183 GLU D OE1 1 
ATOM   13123 O  OE2 . GLU F 4  172 ? 177.988 199.387 152.918 1.00 122.03 ? 183 GLU D OE2 1 
ATOM   13124 N  N   . ASP F 4  173 ? 177.208 195.766 154.837 1.00 122.88 ? 184 ASP D N   1 
ATOM   13125 C  CA  . ASP F 4  173 ? 175.897 195.514 155.425 1.00 122.88 ? 184 ASP D CA  1 
ATOM   13126 C  C   . ASP F 4  173 ? 175.636 194.021 155.573 1.00 122.88 ? 184 ASP D C   1 
ATOM   13127 O  O   . ASP F 4  173 ? 175.048 193.584 156.569 1.00 122.88 ? 184 ASP D O   1 
ATOM   13128 C  CB  . ASP F 4  173 ? 174.803 196.169 154.580 1.00 122.88 ? 184 ASP D CB  1 
ATOM   13129 C  CG  . ASP F 4  173 ? 174.809 195.691 153.142 1.00 122.88 ? 184 ASP D CG  1 
ATOM   13130 O  OD1 . ASP F 4  173 ? 175.863 195.812 152.483 1.00 122.88 ? 184 ASP D OD1 1 
ATOM   13131 O  OD2 . ASP F 4  173 ? 173.764 195.196 152.672 1.00 122.88 ? 184 ASP D OD2 1 
ATOM   13132 N  N   . GLY F 4  174 ? 176.066 193.224 154.597 1.00 116.61 ? 185 GLY D N   1 
ATOM   13133 C  CA  . GLY F 4  174 ? 175.830 191.795 154.625 1.00 116.61 ? 185 GLY D CA  1 
ATOM   13134 C  C   . GLY F 4  174 ? 176.902 191.027 155.367 1.00 116.61 ? 185 GLY D C   1 
ATOM   13135 O  O   . GLY F 4  174 ? 177.965 190.736 154.811 1.00 116.61 ? 185 GLY D O   1 
ATOM   13136 N  N   . SER F 4  175 ? 176.626 190.697 156.628 1.00 115.40 ? 186 SER D N   1 
ATOM   13137 C  CA  . SER F 4  175 ? 177.501 189.882 157.462 1.00 115.40 ? 186 SER D CA  1 
ATOM   13138 C  C   . SER F 4  175 ? 176.902 188.516 157.752 1.00 115.40 ? 186 SER D C   1 
ATOM   13139 O  O   . SER F 4  175 ? 177.550 187.493 157.519 1.00 115.40 ? 186 SER D O   1 
ATOM   13140 C  CB  . SER F 4  175 ? 177.794 190.607 158.781 1.00 115.40 ? 186 SER D CB  1 
ATOM   13141 O  OG  . SER F 4  175 ? 178.521 189.774 159.665 1.00 115.40 ? 186 SER D OG  1 
ATOM   13142 N  N   . ARG F 4  176 ? 175.675 188.480 158.268 1.00 117.85 ? 187 ARG D N   1 
ATOM   13143 C  CA  . ARG F 4  176 ? 174.916 187.242 158.441 1.00 117.85 ? 187 ARG D CA  1 
ATOM   13144 C  C   . ARG F 4  176 ? 175.603 186.269 159.397 1.00 117.85 ? 187 ARG D C   1 
ATOM   13145 O  O   . ARG F 4  176 ? 175.391 185.058 159.312 1.00 117.85 ? 187 ARG D O   1 
ATOM   13146 C  CB  . ARG F 4  176 ? 174.666 186.556 157.094 1.00 117.85 ? 187 ARG D CB  1 
ATOM   13147 C  CG  . ARG F 4  176 ? 173.928 187.408 156.073 1.00 117.85 ? 187 ARG D CG  1 
ATOM   13148 C  CD  . ARG F 4  176 ? 172.461 187.552 156.412 1.00 117.85 ? 187 ARG D CD  1 
ATOM   13149 N  NE  . ARG F 4  176 ? 171.748 188.321 155.397 1.00 117.85 ? 187 ARG D NE  1 
ATOM   13150 C  CZ  . ARG F 4  176 ? 171.673 189.646 155.353 1.00 117.85 ? 187 ARG D CZ  1 
ATOM   13151 N  NH1 . ARG F 4  176 ? 172.283 190.411 156.246 1.00 117.85 ? 187 ARG D NH1 1 
ATOM   13152 N  NH2 . ARG F 4  176 ? 170.970 190.221 154.383 1.00 117.85 ? 187 ARG D NH2 1 
ATOM   13153 N  N   . LEU F 4  177 ? 176.421 186.784 160.315 1.00 114.37 ? 188 LEU D N   1 
ATOM   13154 C  CA  . LEU F 4  177 ? 177.111 185.975 161.315 1.00 114.37 ? 188 LEU D CA  1 
ATOM   13155 C  C   . LEU F 4  177 ? 176.579 186.346 162.689 1.00 114.37 ? 188 LEU D C   1 
ATOM   13156 O  O   . LEU F 4  177 ? 176.644 187.513 163.090 1.00 114.37 ? 188 LEU D O   1 
ATOM   13157 C  CB  . LEU F 4  177 ? 178.623 186.189 161.251 1.00 114.37 ? 188 LEU D CB  1 
ATOM   13158 C  CG  . LEU F 4  177 ? 179.345 185.568 160.057 1.00 114.37 ? 188 LEU D CG  1 
ATOM   13159 C  CD1 . LEU F 4  177 ? 180.763 186.092 159.979 1.00 114.37 ? 188 LEU D CD1 1 
ATOM   13160 C  CD2 . LEU F 4  177 ? 179.343 184.052 160.141 1.00 114.37 ? 188 LEU D CD2 1 
ATOM   13161 N  N   . ASN F 4  178 ? 176.055 185.353 163.407 1.00 117.02 ? 189 ASN D N   1 
ATOM   13162 C  CA  . ASN F 4  178 ? 175.496 185.605 164.729 1.00 117.02 ? 189 ASN D CA  1 
ATOM   13163 C  C   . ASN F 4  178 ? 176.571 185.762 165.794 1.00 117.02 ? 189 ASN D C   1 
ATOM   13164 O  O   . ASN F 4  178 ? 176.402 186.569 166.715 1.00 117.02 ? 189 ASN D O   1 
ATOM   13165 C  CB  . ASN F 4  178 ? 174.552 184.471 165.125 1.00 117.02 ? 189 ASN D CB  1 
ATOM   13166 C  CG  . ASN F 4  178 ? 173.326 184.399 164.242 1.00 117.02 ? 189 ASN D CG  1 
ATOM   13167 O  OD1 . ASN F 4  178 ? 173.324 183.719 163.218 1.00 117.02 ? 189 ASN D OD1 1 
ATOM   13168 N  ND2 . ASN F 4  178 ? 172.273 185.106 164.634 1.00 117.02 ? 189 ASN D ND2 1 
ATOM   13169 N  N   . GLN F 4  179 ? 177.678 185.017 165.682 1.00 118.42 ? 190 GLN D N   1 
ATOM   13170 C  CA  . GLN F 4  179 ? 178.620 184.872 166.783 1.00 118.42 ? 190 GLN D CA  1 
ATOM   13171 C  C   . GLN F 4  179 ? 180.087 184.979 166.395 1.00 118.42 ? 190 GLN D C   1 
ATOM   13172 O  O   . GLN F 4  179 ? 180.935 184.899 167.288 1.00 118.42 ? 190 GLN D O   1 
ATOM   13173 C  CB  . GLN F 4  179 ? 178.407 183.515 167.471 1.00 118.42 ? 190 GLN D CB  1 
ATOM   13174 C  CG  . GLN F 4  179 ? 178.850 182.341 166.620 1.00 118.42 ? 190 GLN D CG  1 
ATOM   13175 C  CD  . GLN F 4  179 ? 178.107 181.064 166.944 1.00 118.42 ? 190 GLN D CD  1 
ATOM   13176 O  OE1 . GLN F 4  179 ? 178.164 180.570 168.069 1.00 118.42 ? 190 GLN D OE1 1 
ATOM   13177 N  NE2 . GLN F 4  179 ? 177.406 180.518 165.957 1.00 118.42 ? 190 GLN D NE2 1 
ATOM   13178 N  N   . TYR F 4  180 ? 180.422 185.166 165.119 1.00 116.27 ? 191 TYR D N   1 
ATOM   13179 C  CA  . TYR F 4  180 ? 181.797 184.984 164.670 1.00 116.27 ? 191 TYR D CA  1 
ATOM   13180 C  C   . TYR F 4  180 ? 182.561 186.281 164.449 1.00 116.27 ? 191 TYR D C   1 
ATOM   13181 O  O   . TYR F 4  180 ? 183.775 186.302 164.671 1.00 116.27 ? 191 TYR D O   1 
ATOM   13182 C  CB  . TYR F 4  180 ? 181.819 184.152 163.388 1.00 116.27 ? 191 TYR D CB  1 
ATOM   13183 C  CG  . TYR F 4  180 ? 181.917 182.675 163.677 1.00 116.27 ? 191 TYR D CG  1 
ATOM   13184 C  CD1 . TYR F 4  180 ? 180.778 181.913 163.867 1.00 116.27 ? 191 TYR D CD1 1 
ATOM   13185 C  CD2 . TYR F 4  180 ? 183.148 182.049 163.783 1.00 116.27 ? 191 TYR D CD2 1 
ATOM   13186 C  CE1 . TYR F 4  180 ? 180.860 180.567 164.142 1.00 116.27 ? 191 TYR D CE1 1 
ATOM   13187 C  CE2 . TYR F 4  180 ? 183.241 180.705 164.058 1.00 116.27 ? 191 TYR D CE2 1 
ATOM   13188 C  CZ  . TYR F 4  180 ? 182.093 179.968 164.235 1.00 116.27 ? 191 TYR D CZ  1 
ATOM   13189 O  OH  . TYR F 4  180 ? 182.180 178.624 164.509 1.00 116.27 ? 191 TYR D OH  1 
ATOM   13190 N  N   . ASP F 4  181 ? 181.901 187.364 164.035 1.00 117.44 ? 192 ASP D N   1 
ATOM   13191 C  CA  . ASP F 4  181 ? 182.546 188.671 163.889 1.00 117.44 ? 192 ASP D CA  1 
ATOM   13192 C  C   . ASP F 4  181 ? 183.726 188.598 162.914 1.00 117.44 ? 192 ASP D C   1 
ATOM   13193 O  O   . ASP F 4  181 ? 184.895 188.669 163.299 1.00 117.44 ? 192 ASP D O   1 
ATOM   13194 C  CB  . ASP F 4  181 ? 183.004 189.218 165.249 1.00 117.44 ? 192 ASP D CB  1 
ATOM   13195 C  CG  . ASP F 4  181 ? 181.847 189.637 166.133 1.00 117.44 ? 192 ASP D CG  1 
ATOM   13196 O  OD1 . ASP F 4  181 ? 180.824 190.116 165.599 1.00 117.44 ? 192 ASP D OD1 1 
ATOM   13197 O  OD2 . ASP F 4  181 ? 181.962 189.494 167.368 1.00 117.44 ? 192 ASP D OD2 1 
ATOM   13198 N  N   . LEU F 4  182 ? 183.381 188.403 161.641 1.00 113.92 ? 193 LEU D N   1 
ATOM   13199 C  CA  . LEU F 4  182 ? 184.381 188.318 160.580 1.00 113.92 ? 193 LEU D CA  1 
ATOM   13200 C  C   . LEU F 4  182 ? 185.297 189.534 160.589 1.00 113.92 ? 193 LEU D C   1 
ATOM   13201 O  O   . LEU F 4  182 ? 184.837 190.676 160.662 1.00 113.92 ? 193 LEU D O   1 
ATOM   13202 C  CB  . LEU F 4  182 ? 183.689 188.198 159.221 1.00 113.92 ? 193 LEU D CB  1 
ATOM   13203 C  CG  . LEU F 4  182 ? 184.620 188.084 158.012 1.00 113.92 ? 193 LEU D CG  1 
ATOM   13204 C  CD1 . LEU F 4  182 ? 184.144 186.988 157.078 1.00 113.92 ? 193 LEU D CD1 1 
ATOM   13205 C  CD2 . LEU F 4  182 ? 184.712 189.404 157.267 1.00 113.92 ? 193 LEU D CD2 1 
ATOM   13206 N  N   . LEU F 4  183 ? 186.603 189.276 160.504 1.00 114.78 ? 194 LEU D N   1 
ATOM   13207 C  CA  . LEU F 4  183 ? 187.626 190.307 160.645 1.00 114.78 ? 194 LEU D CA  1 
ATOM   13208 C  C   . LEU F 4  183 ? 188.152 190.789 159.297 1.00 114.78 ? 194 LEU D C   1 
ATOM   13209 O  O   . LEU F 4  183 ? 188.098 191.985 159.000 1.00 114.78 ? 194 LEU D O   1 
ATOM   13210 C  CB  . LEU F 4  183 ? 188.782 189.778 161.504 1.00 114.78 ? 194 LEU D CB  1 
ATOM   13211 C  CG  . LEU F 4  183 ? 188.404 189.156 162.851 1.00 114.78 ? 194 LEU D CG  1 
ATOM   13212 C  CD1 . LEU F 4  183 ? 189.643 188.640 163.558 1.00 114.78 ? 194 LEU D CD1 1 
ATOM   13213 C  CD2 . LEU F 4  183 ? 187.669 190.154 163.729 1.00 114.78 ? 194 LEU D CD2 1 
ATOM   13214 N  N   . GLY F 4  184 ? 188.662 189.879 158.473 1.00 113.32 ? 195 GLY D N   1 
ATOM   13215 C  CA  . GLY F 4  184 ? 189.268 190.295 157.222 1.00 113.32 ? 195 GLY D CA  1 
ATOM   13216 C  C   . GLY F 4  184 ? 189.478 189.121 156.293 1.00 113.32 ? 195 GLY D C   1 
ATOM   13217 O  O   . GLY F 4  184 ? 189.096 187.984 156.587 1.00 113.32 ? 195 GLY D O   1 
ATOM   13218 N  N   . GLN F 4  185 ? 190.102 189.425 155.154 1.00 108.78 ? 196 GLN D N   1 
ATOM   13219 C  CA  . GLN F 4  185 ? 190.324 188.466 154.083 1.00 108.78 ? 196 GLN D CA  1 
ATOM   13220 C  C   . GLN F 4  185 ? 191.805 188.404 153.750 1.00 108.78 ? 196 GLN D C   1 
ATOM   13221 O  O   . GLN F 4  185 ? 192.546 189.371 153.948 1.00 108.78 ? 196 GLN D O   1 
ATOM   13222 C  CB  . GLN F 4  185 ? 189.544 188.838 152.817 1.00 108.78 ? 196 GLN D CB  1 
ATOM   13223 C  CG  . GLN F 4  185 ? 188.040 188.751 152.974 1.00 108.78 ? 196 GLN D CG  1 
ATOM   13224 C  CD  . GLN F 4  185 ? 187.440 189.979 153.631 1.00 108.78 ? 196 GLN D CD  1 
ATOM   13225 O  OE1 . GLN F 4  185 ? 188.065 191.036 153.696 1.00 108.78 ? 196 GLN D OE1 1 
ATOM   13226 N  NE2 . GLN F 4  185 ? 186.227 189.836 154.144 1.00 108.78 ? 196 GLN D NE2 1 
ATOM   13227 N  N   . THR F 4  186 ? 192.227 187.249 153.243 1.00 107.16 ? 197 THR D N   1 
ATOM   13228 C  CA  . THR F 4  186 ? 193.586 187.060 152.740 1.00 107.16 ? 197 THR D CA  1 
ATOM   13229 C  C   . THR F 4  186 ? 193.490 186.242 151.462 1.00 107.16 ? 197 THR D C   1 
ATOM   13230 O  O   . THR F 4  186 ? 193.229 185.038 151.516 1.00 107.16 ? 197 THR D O   1 
ATOM   13231 C  CB  . THR F 4  186 ? 194.476 186.361 153.767 1.00 107.16 ? 197 THR D CB  1 
ATOM   13232 O  OG1 . THR F 4  186 ? 194.421 187.071 155.010 1.00 107.16 ? 197 THR D OG1 1 
ATOM   13233 C  CG2 . THR F 4  186 ? 195.918 186.306 153.282 1.00 107.16 ? 197 THR D CG2 1 
ATOM   13234 N  N   . VAL F 4  187 ? 193.697 186.893 150.326 1.00 104.80 ? 198 VAL D N   1 
ATOM   13235 C  CA  . VAL F 4  187 ? 193.569 186.266 149.016 1.00 104.80 ? 198 VAL D CA  1 
ATOM   13236 C  C   . VAL F 4  187 ? 194.955 185.973 148.469 1.00 104.80 ? 198 VAL D C   1 
ATOM   13237 O  O   . VAL F 4  187 ? 195.908 186.727 148.692 1.00 104.80 ? 198 VAL D O   1 
ATOM   13238 C  CB  . VAL F 4  187 ? 192.765 187.152 148.040 1.00 104.80 ? 198 VAL D CB  1 
ATOM   13239 C  CG1 . VAL F 4  187 ? 191.364 187.384 148.565 1.00 104.80 ? 198 VAL D CG1 1 
ATOM   13240 C  CG2 . VAL F 4  187 ? 193.465 188.479 147.792 1.00 104.80 ? 198 VAL D CG2 1 
ATOM   13241 N  N   . ASP F 4  188 ? 195.072 184.869 147.740 1.00 107.47 ? 199 ASP D N   1 
ATOM   13242 C  CA  . ASP F 4  188 ? 196.342 184.509 147.128 1.00 107.47 ? 199 ASP D CA  1 
ATOM   13243 C  C   . ASP F 4  188 ? 196.093 183.475 146.041 1.00 107.47 ? 199 ASP D C   1 
ATOM   13244 O  O   . ASP F 4  188 ? 194.973 182.996 145.851 1.00 107.47 ? 199 ASP D O   1 
ATOM   13245 C  CB  . ASP F 4  188 ? 197.333 183.988 148.171 1.00 107.47 ? 199 ASP D CB  1 
ATOM   13246 C  CG  . ASP F 4  188 ? 196.833 182.753 148.882 1.00 107.47 ? 199 ASP D CG  1 
ATOM   13247 O  OD1 . ASP F 4  188 ? 197.002 181.643 148.336 1.00 107.47 ? 199 ASP D OD1 1 
ATOM   13248 O  OD2 . ASP F 4  188 ? 196.272 182.889 149.989 1.00 107.47 ? 199 ASP D OD2 1 
ATOM   13249 N  N   . SER F 4  189 ? 197.163 183.147 145.323 1.00 104.85 ? 200 SER D N   1 
ATOM   13250 C  CA  . SER F 4  189 ? 197.149 182.179 144.239 1.00 104.85 ? 200 SER D CA  1 
ATOM   13251 C  C   . SER F 4  189 ? 198.173 181.091 144.525 1.00 104.85 ? 200 SER D C   1 
ATOM   13252 O  O   . SER F 4  189 ? 199.109 181.282 145.305 1.00 104.85 ? 200 SER D O   1 
ATOM   13253 C  CB  . SER F 4  189 ? 197.460 182.854 142.898 1.00 104.85 ? 200 SER D CB  1 
ATOM   13254 O  OG  . SER F 4  189 ? 197.397 181.926 141.830 1.00 104.85 ? 200 SER D OG  1 
ATOM   13255 N  N   . GLY F 4  190 ? 197.987 179.939 143.892 1.00 104.41 ? 201 GLY D N   1 
ATOM   13256 C  CA  . GLY F 4  190 ? 198.943 178.863 144.069 1.00 104.41 ? 201 GLY D CA  1 
ATOM   13257 C  C   . GLY F 4  190 ? 198.768 177.807 143.004 1.00 104.41 ? 201 GLY D C   1 
ATOM   13258 O  O   . GLY F 4  190 ? 197.865 177.875 142.168 1.00 104.41 ? 201 GLY D O   1 
ATOM   13259 N  N   . ILE F 4  191 ? 199.658 176.820 143.052 1.00 103.33 ? 202 ILE D N   1 
ATOM   13260 C  CA  . ILE F 4  191 ? 199.634 175.666 142.162 1.00 103.33 ? 202 ILE D CA  1 
ATOM   13261 C  C   . ILE F 4  191 ? 199.383 174.432 143.011 1.00 103.33 ? 202 ILE D C   1 
ATOM   13262 O  O   . ILE F 4  191 ? 200.059 174.224 144.025 1.00 103.33 ? 202 ILE D O   1 
ATOM   13263 C  CB  . ILE F 4  191 ? 200.949 175.522 141.374 1.00 103.33 ? 202 ILE D CB  1 
ATOM   13264 C  CG1 . ILE F 4  191 ? 201.272 176.806 140.597 1.00 103.33 ? 202 ILE D CG1 1 
ATOM   13265 C  CG2 . ILE F 4  191 ? 200.883 174.316 140.447 1.00 103.33 ? 202 ILE D CG2 1 
ATOM   13266 C  CD1 . ILE F 4  191 ? 200.178 177.285 139.659 1.00 103.33 ? 202 ILE D CD1 1 
ATOM   13267 N  N   . VAL F 4  192 ? 198.416 173.619 142.596 1.00 102.98 ? 203 VAL D N   1 
ATOM   13268 C  CA  . VAL F 4  192 ? 198.048 172.391 143.286 1.00 102.98 ? 203 VAL D CA  1 
ATOM   13269 C  C   . VAL F 4  192 ? 198.405 171.220 142.386 1.00 102.98 ? 203 VAL D C   1 
ATOM   13270 O  O   . VAL F 4  192 ? 198.011 171.187 141.214 1.00 102.98 ? 203 VAL D O   1 
ATOM   13271 C  CB  . VAL F 4  192 ? 196.552 172.374 143.647 1.00 102.98 ? 203 VAL D CB  1 
ATOM   13272 C  CG1 . VAL F 4  192 ? 196.107 170.977 144.067 1.00 102.98 ? 203 VAL D CG1 1 
ATOM   13273 C  CG2 . VAL F 4  192 ? 196.276 173.377 144.754 1.00 102.98 ? 203 VAL D CG2 1 
ATOM   13274 N  N   . GLN F 4  193 ? 199.167 170.277 142.932 1.00 105.94 ? 204 GLN D N   1 
ATOM   13275 C  CA  . GLN F 4  193 ? 199.443 169.032 142.240 1.00 105.94 ? 204 GLN D CA  1 
ATOM   13276 C  C   . GLN F 4  193 ? 198.213 168.134 142.285 1.00 105.94 ? 204 GLN D C   1 
ATOM   13277 O  O   . GLN F 4  193 ? 197.296 168.330 143.086 1.00 105.94 ? 204 GLN D O   1 
ATOM   13278 C  CB  . GLN F 4  193 ? 200.628 168.308 142.880 1.00 105.94 ? 204 GLN D CB  1 
ATOM   13279 C  CG  . GLN F 4  193 ? 201.884 169.150 143.047 1.00 105.94 ? 204 GLN D CG  1 
ATOM   13280 C  CD  . GLN F 4  193 ? 202.425 169.664 141.733 1.00 105.94 ? 204 GLN D CD  1 
ATOM   13281 O  OE1 . GLN F 4  193 ? 202.590 170.868 141.546 1.00 105.94 ? 204 GLN D OE1 1 
ATOM   13282 N  NE2 . GLN F 4  193 ? 202.701 168.751 140.809 1.00 105.94 ? 204 GLN D NE2 1 
ATOM   13283 N  N   . SER F 4  194 ? 198.201 167.134 141.413 1.00 104.48 ? 205 SER D N   1 
ATOM   13284 C  CA  . SER F 4  194 ? 197.114 166.165 141.391 1.00 104.48 ? 205 SER D CA  1 
ATOM   13285 C  C   . SER F 4  194 ? 197.544 164.989 140.529 1.00 104.48 ? 205 SER D C   1 
ATOM   13286 O  O   . SER F 4  194 ? 198.614 165.002 139.915 1.00 104.48 ? 205 SER D O   1 
ATOM   13287 C  CB  . SER F 4  194 ? 195.817 166.783 140.864 1.00 104.48 ? 205 SER D CB  1 
ATOM   13288 O  OG  . SER F 4  194 ? 194.769 165.830 140.862 1.00 104.48 ? 205 SER D OG  1 
ATOM   13289 N  N   . SER F 4  195 ? 196.692 163.964 140.496 1.00 103.39 ? 206 SER D N   1 
ATOM   13290 C  CA  . SER F 4  195 ? 196.977 162.799 139.668 1.00 103.39 ? 206 SER D CA  1 
ATOM   13291 C  C   . SER F 4  195 ? 196.987 163.155 138.189 1.00 103.39 ? 206 SER D C   1 
ATOM   13292 O  O   . SER F 4  195 ? 197.704 162.524 137.404 1.00 103.39 ? 206 SER D O   1 
ATOM   13293 C  CB  . SER F 4  195 ? 195.948 161.702 139.937 1.00 103.39 ? 206 SER D CB  1 
ATOM   13294 O  OG  . SER F 4  195 ? 195.920 161.351 141.308 1.00 103.39 ? 206 SER D OG  1 
ATOM   13295 N  N   . THR F 4  196 ? 196.207 164.160 137.790 1.00 101.29 ? 207 THR D N   1 
ATOM   13296 C  CA  . THR F 4  196 ? 196.073 164.528 136.387 1.00 101.29 ? 207 THR D CA  1 
ATOM   13297 C  C   . THR F 4  196 ? 197.085 165.585 135.958 1.00 101.29 ? 207 THR D C   1 
ATOM   13298 O  O   . THR F 4  196 ? 197.611 165.515 134.843 1.00 101.29 ? 207 THR D O   1 
ATOM   13299 C  CB  . THR F 4  196 ? 194.656 165.032 136.115 1.00 101.29 ? 207 THR D CB  1 
ATOM   13300 O  OG1 . THR F 4  196 ? 194.377 166.158 136.954 1.00 101.29 ? 207 THR D OG1 1 
ATOM   13301 C  CG2 . THR F 4  196 ? 193.641 163.939 136.398 1.00 101.29 ? 207 THR D CG2 1 
ATOM   13302 N  N   . GLY F 4  197 ? 197.370 166.563 136.809 1.00 102.37 ? 208 GLY D N   1 
ATOM   13303 C  CA  . GLY F 4  197 ? 198.319 167.596 136.453 1.00 102.37 ? 208 GLY D CA  1 
ATOM   13304 C  C   . GLY F 4  197 ? 198.310 168.716 137.473 1.00 102.37 ? 208 GLY D C   1 
ATOM   13305 O  O   . GLY F 4  197 ? 197.716 168.600 138.547 1.00 102.37 ? 208 GLY D O   1 
ATOM   13306 N  N   . GLU F 4  198 ? 198.981 169.806 137.107 1.00 102.96 ? 209 GLU D N   1 
ATOM   13307 C  CA  . GLU F 4  198 ? 199.111 170.972 137.971 1.00 102.96 ? 209 GLU D CA  1 
ATOM   13308 C  C   . GLU F 4  198 ? 198.031 171.987 137.632 1.00 102.96 ? 209 GLU D C   1 
ATOM   13309 O  O   . GLU F 4  198 ? 197.874 172.365 136.467 1.00 102.96 ? 209 GLU D O   1 
ATOM   13310 C  CB  . GLU F 4  198 ? 200.491 171.604 137.809 1.00 102.96 ? 209 GLU D CB  1 
ATOM   13311 C  CG  . GLU F 4  198 ? 201.601 170.783 138.419 1.00 102.96 ? 209 GLU D CG  1 
ATOM   13312 C  CD  . GLU F 4  198 ? 202.951 171.459 138.318 1.00 102.96 ? 209 GLU D CD  1 
ATOM   13313 O  OE1 . GLU F 4  198 ? 203.083 172.404 137.514 1.00 102.96 ? 209 GLU D OE1 1 
ATOM   13314 O  OE2 . GLU F 4  198 ? 203.880 171.047 139.044 1.00 102.96 ? 209 GLU D OE2 1 
ATOM   13315 N  N   . TYR F 4  199 ? 197.305 172.440 138.651 1.00 99.92  ? 210 TYR D N   1 
ATOM   13316 C  CA  . TYR F 4  199 ? 196.164 173.328 138.475 1.00 99.92  ? 210 TYR D CA  1 
ATOM   13317 C  C   . TYR F 4  199 ? 196.375 174.621 139.245 1.00 99.92  ? 210 TYR D C   1 
ATOM   13318 O  O   . TYR F 4  199 ? 196.837 174.606 140.389 1.00 99.92  ? 210 TYR D O   1 
ATOM   13319 C  CB  . TYR F 4  199 ? 194.875 172.656 138.945 1.00 99.92  ? 210 TYR D CB  1 
ATOM   13320 C  CG  . TYR F 4  199 ? 194.507 171.433 138.145 1.00 99.92  ? 210 TYR D CG  1 
ATOM   13321 C  CD1 . TYR F 4  199 ? 195.065 170.199 138.434 1.00 99.92  ? 210 TYR D CD1 1 
ATOM   13322 C  CD2 . TYR F 4  199 ? 193.606 171.512 137.097 1.00 99.92  ? 210 TYR D CD2 1 
ATOM   13323 C  CE1 . TYR F 4  199 ? 194.735 169.083 137.707 1.00 99.92  ? 210 TYR D CE1 1 
ATOM   13324 C  CE2 . TYR F 4  199 ? 193.270 170.399 136.363 1.00 99.92  ? 210 TYR D CE2 1 
ATOM   13325 C  CZ  . TYR F 4  199 ? 193.837 169.187 136.672 1.00 99.92  ? 210 TYR D CZ  1 
ATOM   13326 O  OH  . TYR F 4  199 ? 193.504 168.072 135.943 1.00 99.92  ? 210 TYR D OH  1 
ATOM   13327 N  N   . VAL F 4  200 ? 196.035 175.742 138.612 1.00 101.37 ? 211 VAL D N   1 
ATOM   13328 C  CA  . VAL F 4  200 ? 196.034 177.019 139.311 1.00 101.37 ? 211 VAL D CA  1 
ATOM   13329 C  C   . VAL F 4  200 ? 194.841 177.057 140.252 1.00 101.37 ? 211 VAL D C   1 
ATOM   13330 O  O   . VAL F 4  200 ? 193.708 176.763 139.852 1.00 101.37 ? 211 VAL D O   1 
ATOM   13331 C  CB  . VAL F 4  200 ? 195.993 178.186 138.315 1.00 101.37 ? 211 VAL D CB  1 
ATOM   13332 C  CG1 . VAL F 4  200 ? 195.926 179.512 139.059 1.00 101.37 ? 211 VAL D CG1 1 
ATOM   13333 C  CG2 . VAL F 4  200 ? 197.201 178.146 137.395 1.00 101.37 ? 211 VAL D CG2 1 
ATOM   13334 N  N   . VAL F 4  201 ? 195.091 177.413 141.509 1.00 99.02  ? 212 VAL D N   1 
ATOM   13335 C  CA  . VAL F 4  201 ? 194.069 177.456 142.546 1.00 99.02  ? 212 VAL D CA  1 
ATOM   13336 C  C   . VAL F 4  201 ? 194.124 178.820 143.212 1.00 99.02  ? 212 VAL D C   1 
ATOM   13337 O  O   . VAL F 4  201 ? 195.172 179.221 143.730 1.00 99.02  ? 212 VAL D O   1 
ATOM   13338 C  CB  . VAL F 4  201 ? 194.268 176.333 143.581 1.00 99.02  ? 212 VAL D CB  1 
ATOM   13339 C  CG1 . VAL F 4  201 ? 193.337 176.533 144.781 1.00 99.02  ? 212 VAL D CG1 1 
ATOM   13340 C  CG2 . VAL F 4  201 ? 194.059 174.972 142.914 1.00 99.02  ? 212 VAL D CG2 1 
ATOM   13341 N  N   . MET F 4  202 ? 192.998 179.525 143.197 1.00 101.31 ? 213 MET D N   1 
ATOM   13342 C  CA  . MET F 4  202 ? 192.854 180.789 143.897 1.00 101.31 ? 213 MET D CA  1 
ATOM   13343 C  C   . MET F 4  202 ? 192.242 180.520 145.262 1.00 101.31 ? 213 MET D C   1 
ATOM   13344 O  O   . MET F 4  202 ? 191.200 179.861 145.358 1.00 101.31 ? 213 MET D O   1 
ATOM   13345 C  CB  . MET F 4  202 ? 191.969 181.744 143.099 1.00 101.31 ? 213 MET D CB  1 
ATOM   13346 C  CG  . MET F 4  202 ? 192.543 182.178 141.765 1.00 101.31 ? 213 MET D CG  1 
ATOM   13347 S  SD  . MET F 4  202 ? 194.057 183.130 141.930 1.00 101.31 ? 213 MET D SD  1 
ATOM   13348 C  CE  . MET F 4  202 ? 194.549 183.255 140.223 1.00 101.31 ? 213 MET D CE  1 
ATOM   13349 N  N   . THR F 4  203 ? 192.895 181.022 146.308 1.00 104.28 ? 214 THR D N   1 
ATOM   13350 C  CA  . THR F 4  203 ? 192.503 180.799 147.692 1.00 104.28 ? 214 THR D CA  1 
ATOM   13351 C  C   . THR F 4  203 ? 192.128 182.123 148.339 1.00 104.28 ? 214 THR D C   1 
ATOM   13352 O  O   . THR F 4  203 ? 192.729 183.160 148.042 1.00 104.28 ? 214 THR D O   1 
ATOM   13353 C  CB  . THR F 4  203 ? 193.639 180.146 148.483 1.00 104.28 ? 214 THR D CB  1 
ATOM   13354 O  OG1 . THR F 4  203 ? 194.186 179.057 147.730 1.00 104.28 ? 214 THR D OG1 1 
ATOM   13355 C  CG2 . THR F 4  203 ? 193.141 179.638 149.827 1.00 104.28 ? 214 THR D CG2 1 
ATOM   13356 N  N   . THR F 4  204 ? 191.134 182.079 149.226 1.00 106.11 ? 215 THR D N   1 
ATOM   13357 C  CA  . THR F 4  204 ? 190.667 183.268 149.941 1.00 106.11 ? 215 THR D CA  1 
ATOM   13358 C  C   . THR F 4  204 ? 190.318 182.865 151.371 1.00 106.11 ? 215 THR D C   1 
ATOM   13359 O  O   . THR F 4  204 ? 189.237 182.328 151.623 1.00 106.11 ? 215 THR D O   1 
ATOM   13360 C  CB  . THR F 4  204 ? 189.467 183.888 149.240 1.00 106.11 ? 215 THR D CB  1 
ATOM   13361 O  OG1 . THR F 4  204 ? 189.860 184.354 147.945 1.00 106.11 ? 215 THR D OG1 1 
ATOM   13362 C  CG2 . THR F 4  204 ? 188.918 185.046 150.050 1.00 106.11 ? 215 THR D CG2 1 
ATOM   13363 N  N   . HIS F 4  205 ? 191.231 183.131 152.299 1.00 109.46 ? 216 HIS D N   1 
ATOM   13364 C  CA  . HIS F 4  205 ? 190.987 182.885 153.712 1.00 109.46 ? 216 HIS D CA  1 
ATOM   13365 C  C   . HIS F 4  205 ? 190.110 183.984 154.292 1.00 109.46 ? 216 HIS D C   1 
ATOM   13366 O  O   . HIS F 4  205 ? 190.388 185.170 154.103 1.00 109.46 ? 216 HIS D O   1 
ATOM   13367 C  CB  . HIS F 4  205 ? 192.311 182.815 154.466 1.00 109.46 ? 216 HIS D CB  1 
ATOM   13368 C  CG  . HIS F 4  205 ? 193.272 181.818 153.902 1.00 109.46 ? 216 HIS D CG  1 
ATOM   13369 N  ND1 . HIS F 4  205 ? 193.380 180.533 154.388 1.00 109.46 ? 216 HIS D ND1 1 
ATOM   13370 C  CD2 . HIS F 4  205 ? 194.160 181.912 152.885 1.00 109.46 ? 216 HIS D CD2 1 
ATOM   13371 C  CE1 . HIS F 4  205 ? 194.301 179.882 153.701 1.00 109.46 ? 216 HIS D CE1 1 
ATOM   13372 N  NE2 . HIS F 4  205 ? 194.788 180.695 152.782 1.00 109.46 ? 216 HIS D NE2 1 
ATOM   13373 N  N   . PHE F 4  206 ? 189.052 183.585 154.996 1.00 109.26 ? 217 PHE D N   1 
ATOM   13374 C  CA  . PHE F 4  206 ? 188.146 184.498 155.691 1.00 109.26 ? 217 PHE D CA  1 
ATOM   13375 C  C   . PHE F 4  206 ? 188.414 184.363 157.184 1.00 109.26 ? 217 PHE D C   1 
ATOM   13376 O  O   . PHE F 4  206 ? 187.925 183.429 157.824 1.00 109.26 ? 217 PHE D O   1 
ATOM   13377 C  CB  . PHE F 4  206 ? 186.690 184.175 155.374 1.00 109.26 ? 217 PHE D CB  1 
ATOM   13378 C  CG  . PHE F 4  206 ? 186.294 184.468 153.961 1.00 109.26 ? 217 PHE D CG  1 
ATOM   13379 C  CD1 . PHE F 4  206 ? 186.056 185.764 153.551 1.00 109.26 ? 217 PHE D CD1 1 
ATOM   13380 C  CD2 . PHE F 4  206 ? 186.139 183.444 153.047 1.00 109.26 ? 217 PHE D CD2 1 
ATOM   13381 C  CE1 . PHE F 4  206 ? 185.686 186.036 152.253 1.00 109.26 ? 217 PHE D CE1 1 
ATOM   13382 C  CE2 . PHE F 4  206 ? 185.768 183.711 151.749 1.00 109.26 ? 217 PHE D CE2 1 
ATOM   13383 C  CZ  . PHE F 4  206 ? 185.540 185.008 151.352 1.00 109.26 ? 217 PHE D CZ  1 
ATOM   13384 N  N   . HIS F 4  207 ? 189.183 185.292 157.744 1.00 113.39 ? 218 HIS D N   1 
ATOM   13385 C  CA  . HIS F 4  207 ? 189.534 185.194 159.153 1.00 113.39 ? 218 HIS D CA  1 
ATOM   13386 C  C   . HIS F 4  207 ? 188.317 185.469 160.026 1.00 113.39 ? 218 HIS D C   1 
ATOM   13387 O  O   . HIS F 4  207 ? 187.557 186.409 159.779 1.00 113.39 ? 218 HIS D O   1 
ATOM   13388 C  CB  . HIS F 4  207 ? 190.659 186.168 159.483 1.00 113.39 ? 218 HIS D CB  1 
ATOM   13389 C  CG  . HIS F 4  207 ? 191.876 185.984 158.634 1.00 113.39 ? 218 HIS D CG  1 
ATOM   13390 N  ND1 . HIS F 4  207 ? 192.561 184.791 158.569 1.00 113.39 ? 218 HIS D ND1 1 
ATOM   13391 C  CD2 . HIS F 4  207 ? 192.526 186.837 157.809 1.00 113.39 ? 218 HIS D CD2 1 
ATOM   13392 C  CE1 . HIS F 4  207 ? 193.584 184.918 157.744 1.00 113.39 ? 218 HIS D CE1 1 
ATOM   13393 N  NE2 . HIS F 4  207 ? 193.585 186.150 157.269 1.00 113.39 ? 218 HIS D NE2 1 
ATOM   13394 N  N   . LEU F 4  208 ? 188.136 184.638 161.052 1.00 115.66 ? 219 LEU D N   1 
ATOM   13395 C  CA  . LEU F 4  208 ? 186.985 184.709 161.939 1.00 115.66 ? 219 LEU D CA  1 
ATOM   13396 C  C   . LEU F 4  208 ? 187.434 184.634 163.389 1.00 115.66 ? 219 LEU D C   1 
ATOM   13397 O  O   . LEU F 4  208 ? 188.478 184.061 163.707 1.00 115.66 ? 219 LEU D O   1 
ATOM   13398 C  CB  . LEU F 4  208 ? 185.990 183.575 161.667 1.00 115.66 ? 219 LEU D CB  1 
ATOM   13399 C  CG  . LEU F 4  208 ? 185.370 183.510 160.273 1.00 115.66 ? 219 LEU D CG  1 
ATOM   13400 C  CD1 . LEU F 4  208 ? 184.501 182.274 160.142 1.00 115.66 ? 219 LEU D CD1 1 
ATOM   13401 C  CD2 . LEU F 4  208 ? 184.565 184.759 159.981 1.00 115.66 ? 219 LEU D CD2 1 
ATOM   13402 N  N   . LYS F 4  209 ? 186.622 185.222 164.259 1.00 118.48 ? 220 LYS D N   1 
ATOM   13403 C  CA  . LYS F 4  209 ? 186.768 185.171 165.706 1.00 118.48 ? 220 LYS D CA  1 
ATOM   13404 C  C   . LYS F 4  209 ? 185.532 184.463 166.261 1.00 118.48 ? 220 LYS D C   1 
ATOM   13405 O  O   . LYS F 4  209 ? 184.716 183.938 165.504 1.00 118.48 ? 220 LYS D O   1 
ATOM   13406 C  CB  . LYS F 4  209 ? 186.953 186.595 166.254 1.00 118.48 ? 220 LYS D CB  1 
ATOM   13407 C  CG  . LYS F 4  209 ? 187.496 186.762 167.688 1.00 118.48 ? 220 LYS D CG  1 
ATOM   13408 C  CD  . LYS F 4  209 ? 188.664 185.846 168.031 1.00 118.48 ? 220 LYS D CD  1 
ATOM   13409 C  CE  . LYS F 4  209 ? 189.277 186.207 169.372 1.00 118.48 ? 220 LYS D CE  1 
ATOM   13410 N  NZ  . LYS F 4  209 ? 190.364 185.267 169.756 1.00 118.48 ? 220 LYS D NZ  1 
ATOM   13411 N  N   . ARG F 4  210 ? 185.409 184.419 167.585 1.00 119.86 ? 221 ARG D N   1 
ATOM   13412 C  CA  . ARG F 4  210 ? 184.220 183.894 168.243 1.00 119.86 ? 221 ARG D CA  1 
ATOM   13413 C  C   . ARG F 4  210 ? 183.734 184.891 169.283 1.00 119.86 ? 221 ARG D C   1 
ATOM   13414 O  O   . ARG F 4  210 ? 184.537 185.510 169.986 1.00 119.86 ? 221 ARG D O   1 
ATOM   13415 C  CB  . ARG F 4  210 ? 184.507 182.540 168.904 1.00 119.86 ? 221 ARG D CB  1 
ATOM   13416 C  CG  . ARG F 4  210 ? 183.305 181.869 169.577 1.00 119.86 ? 221 ARG D CG  1 
ATOM   13417 C  CD  . ARG F 4  210 ? 182.232 181.453 168.586 1.00 119.86 ? 221 ARG D CD  1 
ATOM   13418 N  NE  . ARG F 4  210 ? 182.735 180.502 167.603 1.00 119.86 ? 221 ARG D NE  1 
ATOM   13419 C  CZ  . ARG F 4  210 ? 183.028 179.234 167.858 1.00 119.86 ? 221 ARG D CZ  1 
ATOM   13420 N  NH1 . ARG F 4  210 ? 182.864 178.711 169.059 1.00 119.86 ? 221 ARG D NH1 1 
ATOM   13421 N  NH2 . ARG F 4  210 ? 183.498 178.468 166.879 1.00 119.86 ? 221 ARG D NH2 1 
ATOM   13422 N  N   . LYS F 4  211 ? 182.416 185.042 169.374 1.00 119.58 ? 222 LYS D N   1 
ATOM   13423 C  CA  . LYS F 4  211 ? 181.810 185.865 170.412 1.00 119.58 ? 222 LYS D CA  1 
ATOM   13424 C  C   . LYS F 4  211 ? 181.735 185.062 171.704 1.00 119.58 ? 222 LYS D C   1 
ATOM   13425 O  O   . LYS F 4  211 ? 181.036 184.045 171.771 1.00 119.58 ? 222 LYS D O   1 
ATOM   13426 C  CB  . LYS F 4  211 ? 180.418 186.329 169.989 1.00 119.58 ? 222 LYS D CB  1 
ATOM   13427 C  CG  . LYS F 4  211 ? 180.405 187.531 169.060 1.00 119.58 ? 222 LYS D CG  1 
ATOM   13428 C  CD  . LYS F 4  211 ? 179.001 188.116 168.953 1.00 119.58 ? 222 LYS D CD  1 
ATOM   13429 C  CE  . LYS F 4  211 ? 178.855 189.049 167.762 1.00 119.58 ? 222 LYS D CE  1 
ATOM   13430 N  NZ  . LYS F 4  211 ? 179.459 190.382 168.029 1.00 119.58 ? 222 LYS D NZ  1 
ATOM   13431 N  N   . ILE F 4  212 ? 182.454 185.522 172.732 1.00 119.63 ? 223 ILE D N   1 
ATOM   13432 C  CA  . ILE F 4  212 ? 182.499 184.823 174.014 1.00 119.63 ? 223 ILE D CA  1 
ATOM   13433 C  C   . ILE F 4  212 ? 181.354 185.204 174.941 1.00 119.63 ? 223 ILE D C   1 
ATOM   13434 O  O   . ILE F 4  212 ? 181.186 184.564 175.990 1.00 119.63 ? 223 ILE D O   1 
ATOM   13435 C  CB  . ILE F 4  212 ? 183.855 185.094 174.700 1.00 119.63 ? 223 ILE D CB  1 
ATOM   13436 C  CG1 . ILE F 4  212 ? 184.142 184.054 175.788 1.00 119.63 ? 223 ILE D CG1 1 
ATOM   13437 C  CG2 . ILE F 4  212 ? 183.898 186.509 175.270 1.00 119.63 ? 223 ILE D CG2 1 
ATOM   13438 C  CD1 . ILE F 4  212 ? 185.534 184.149 176.361 1.00 119.63 ? 223 ILE D CD1 1 
ATOM   13439 N  N   . GLY F 4  213 ? 180.549 186.209 174.584 1.00 118.44 ? 224 GLY D N   1 
ATOM   13440 C  CA  . GLY F 4  213 ? 179.548 186.713 175.512 1.00 118.44 ? 224 GLY D CA  1 
ATOM   13441 C  C   . GLY F 4  213 ? 178.512 185.674 175.897 1.00 118.44 ? 224 GLY D C   1 
ATOM   13442 O  O   . GLY F 4  213 ? 178.135 185.562 177.065 1.00 118.44 ? 224 GLY D O   1 
ATOM   13443 N  N   . TYR F 4  214 ? 178.042 184.898 174.922 1.00 121.45 ? 225 TYR D N   1 
ATOM   13444 C  CA  . TYR F 4  214 ? 177.000 183.913 175.191 1.00 121.45 ? 225 TYR D CA  1 
ATOM   13445 C  C   . TYR F 4  214 ? 177.503 182.815 176.121 1.00 121.45 ? 225 TYR D C   1 
ATOM   13446 O  O   . TYR F 4  214 ? 176.791 182.376 177.032 1.00 121.45 ? 225 TYR D O   1 
ATOM   13447 C  CB  . TYR F 4  214 ? 176.505 183.325 173.873 1.00 121.45 ? 225 TYR D CB  1 
ATOM   13448 C  CG  . TYR F 4  214 ? 175.412 182.302 174.034 1.00 121.45 ? 225 TYR D CG  1 
ATOM   13449 C  CD1 . TYR F 4  214 ? 174.143 182.675 174.449 1.00 121.45 ? 225 TYR D CD1 1 
ATOM   13450 C  CD2 . TYR F 4  214 ? 175.645 180.967 173.758 1.00 121.45 ? 225 TYR D CD2 1 
ATOM   13451 C  CE1 . TYR F 4  214 ? 173.141 181.743 174.591 1.00 121.45 ? 225 TYR D CE1 1 
ATOM   13452 C  CE2 . TYR F 4  214 ? 174.651 180.029 173.895 1.00 121.45 ? 225 TYR D CE2 1 
ATOM   13453 C  CZ  . TYR F 4  214 ? 173.400 180.421 174.312 1.00 121.45 ? 225 TYR D CZ  1 
ATOM   13454 O  OH  . TYR F 4  214 ? 172.406 179.482 174.449 1.00 121.45 ? 225 TYR D OH  1 
ATOM   13455 N  N   . PHE F 4  215 ? 178.732 182.351 175.906 1.00 120.34 ? 226 PHE D N   1 
ATOM   13456 C  CA  . PHE F 4  215 ? 179.252 181.282 176.747 1.00 120.34 ? 226 PHE D CA  1 
ATOM   13457 C  C   . PHE F 4  215 ? 179.596 181.772 178.146 1.00 120.34 ? 226 PHE D C   1 
ATOM   13458 O  O   . PHE F 4  215 ? 179.369 181.046 179.120 1.00 120.34 ? 226 PHE D O   1 
ATOM   13459 C  CB  . PHE F 4  215 ? 180.461 180.639 176.078 1.00 120.34 ? 226 PHE D CB  1 
ATOM   13460 C  CG  . PHE F 4  215 ? 180.171 180.119 174.702 1.00 120.34 ? 226 PHE D CG  1 
ATOM   13461 C  CD1 . PHE F 4  215 ? 179.566 178.888 174.533 1.00 120.34 ? 226 PHE D CD1 1 
ATOM   13462 C  CD2 . PHE F 4  215 ? 180.478 180.867 173.582 1.00 120.34 ? 226 PHE D CD2 1 
ATOM   13463 C  CE1 . PHE F 4  215 ? 179.287 178.405 173.272 1.00 120.34 ? 226 PHE D CE1 1 
ATOM   13464 C  CE2 . PHE F 4  215 ? 180.200 180.388 172.317 1.00 120.34 ? 226 PHE D CE2 1 
ATOM   13465 C  CZ  . PHE F 4  215 ? 179.604 179.156 172.164 1.00 120.34 ? 226 PHE D CZ  1 
ATOM   13466 N  N   . VAL F 4  216 ? 180.130 182.987 178.281 1.00 117.03 ? 227 VAL D N   1 
ATOM   13467 C  CA  . VAL F 4  216 ? 180.446 183.486 179.617 1.00 117.03 ? 227 VAL D CA  1 
ATOM   13468 C  C   . VAL F 4  216 ? 179.166 183.771 180.390 1.00 117.03 ? 227 VAL D C   1 
ATOM   13469 O  O   . VAL F 4  216 ? 179.072 183.477 181.586 1.00 117.03 ? 227 VAL D O   1 
ATOM   13470 C  CB  . VAL F 4  216 ? 181.372 184.717 179.557 1.00 117.03 ? 227 VAL D CB  1 
ATOM   13471 C  CG1 . VAL F 4  216 ? 180.705 185.908 178.900 1.00 117.03 ? 227 VAL D CG1 1 
ATOM   13472 C  CG2 . VAL F 4  216 ? 181.847 185.081 180.954 1.00 117.03 ? 227 VAL D CG2 1 
ATOM   13473 N  N   . ILE F 4  217 ? 178.158 184.339 179.725 1.00 118.59 ? 228 ILE D N   1 
ATOM   13474 C  CA  . ILE F 4  217 ? 176.907 184.599 180.426 1.00 118.59 ? 228 ILE D CA  1 
ATOM   13475 C  C   . ILE F 4  217 ? 176.158 183.314 180.744 1.00 118.59 ? 228 ILE D C   1 
ATOM   13476 O  O   . ILE F 4  217 ? 175.481 183.260 181.775 1.00 118.59 ? 228 ILE D O   1 
ATOM   13477 C  CB  . ILE F 4  217 ? 175.994 185.566 179.641 1.00 118.59 ? 228 ILE D CB  1 
ATOM   13478 C  CG1 . ILE F 4  217 ? 174.829 186.086 180.500 1.00 118.59 ? 228 ILE D CG1 1 
ATOM   13479 C  CG2 . ILE F 4  217 ? 175.418 184.921 178.400 1.00 118.59 ? 228 ILE D CG2 1 
ATOM   13480 C  CD1 . ILE F 4  217 ? 175.237 186.968 181.664 1.00 118.59 ? 228 ILE D CD1 1 
ATOM   13481 N  N   . GLN F 4  218 ? 176.272 182.268 179.921 1.00 119.80 ? 229 GLN D N   1 
ATOM   13482 C  CA  . GLN F 4  218 ? 175.329 181.162 180.016 1.00 119.80 ? 229 GLN D CA  1 
ATOM   13483 C  C   . GLN F 4  218 ? 175.944 179.878 180.564 1.00 119.80 ? 229 GLN D C   1 
ATOM   13484 O  O   . GLN F 4  218 ? 175.220 179.086 181.168 1.00 119.80 ? 229 GLN D O   1 
ATOM   13485 C  CB  . GLN F 4  218 ? 174.703 180.900 178.639 1.00 119.80 ? 229 GLN D CB  1 
ATOM   13486 C  CG  . GLN F 4  218 ? 173.608 179.829 178.612 1.00 119.80 ? 229 GLN D CG  1 
ATOM   13487 C  CD  . GLN F 4  218 ? 172.209 180.431 178.574 1.00 119.80 ? 229 GLN D CD  1 
ATOM   13488 O  OE1 . GLN F 4  218 ? 172.025 181.650 178.616 1.00 119.80 ? 229 GLN D OE1 1 
ATOM   13489 N  NE2 . GLN F 4  218 ? 171.219 179.572 178.595 1.00 119.80 ? 229 GLN D NE2 1 
ATOM   13490 N  N   . THR F 4  219 ? 177.249 179.655 180.398 1.00 121.42 ? 230 THR D N   1 
ATOM   13491 C  CA  . THR F 4  219 ? 177.897 178.430 180.865 1.00 121.42 ? 230 THR D CA  1 
ATOM   13492 C  C   . THR F 4  219 ? 178.909 178.672 181.973 1.00 121.42 ? 230 THR D C   1 
ATOM   13493 O  O   . THR F 4  219 ? 178.834 178.017 183.019 1.00 121.42 ? 230 THR D O   1 
ATOM   13494 C  CB  . THR F 4  219 ? 178.581 177.710 179.695 1.00 121.42 ? 230 THR D CB  1 
ATOM   13495 O  OG1 . THR F 4  219 ? 179.541 178.580 179.086 1.00 121.42 ? 230 THR D OG1 1 
ATOM   13496 C  CG2 . THR F 4  219 ? 177.555 177.272 178.664 1.00 121.42 ? 230 THR D CG2 1 
ATOM   13497 N  N   . TYR F 4  220 ? 179.863 179.585 181.781 1.00 117.65 ? 231 TYR D N   1 
ATOM   13498 C  CA  . TYR F 4  220 ? 180.910 179.775 182.781 1.00 117.65 ? 231 TYR D CA  1 
ATOM   13499 C  C   . TYR F 4  220 ? 180.341 180.319 184.087 1.00 117.65 ? 231 TYR D C   1 
ATOM   13500 O  O   . TYR F 4  220 ? 180.684 179.838 185.174 1.00 117.65 ? 231 TYR D O   1 
ATOM   13501 C  CB  . TYR F 4  220 ? 181.988 180.717 182.244 1.00 117.65 ? 231 TYR D CB  1 
ATOM   13502 C  CG  . TYR F 4  220 ? 182.890 180.118 181.188 1.00 117.65 ? 231 TYR D CG  1 
ATOM   13503 C  CD1 . TYR F 4  220 ? 183.699 179.028 181.469 1.00 117.65 ? 231 TYR D CD1 1 
ATOM   13504 C  CD2 . TYR F 4  220 ? 182.943 180.654 179.910 1.00 117.65 ? 231 TYR D CD2 1 
ATOM   13505 C  CE1 . TYR F 4  220 ? 184.522 178.487 180.506 1.00 117.65 ? 231 TYR D CE1 1 
ATOM   13506 C  CE2 . TYR F 4  220 ? 183.761 180.120 178.946 1.00 117.65 ? 231 TYR D CE2 1 
ATOM   13507 C  CZ  . TYR F 4  220 ? 184.552 179.042 179.250 1.00 117.65 ? 231 TYR D CZ  1 
ATOM   13508 O  OH  . TYR F 4  220 ? 185.367 178.505 178.283 1.00 117.65 ? 231 TYR D OH  1 
ATOM   13509 N  N   . LEU F 4  221 ? 179.480 181.330 184.002 1.00 114.51 ? 232 LEU D N   1 
ATOM   13510 C  CA  . LEU F 4  221 ? 178.986 181.977 185.216 1.00 114.51 ? 232 LEU D CA  1 
ATOM   13511 C  C   . LEU F 4  221 ? 178.140 181.052 186.083 1.00 114.51 ? 232 LEU D C   1 
ATOM   13512 O  O   . LEU F 4  221 ? 178.332 181.056 187.312 1.00 114.51 ? 232 LEU D O   1 
ATOM   13513 C  CB  . LEU F 4  221 ? 178.232 183.260 184.844 1.00 114.51 ? 232 LEU D CB  1 
ATOM   13514 C  CG  . LEU F 4  221 ? 179.058 184.550 184.800 1.00 114.51 ? 232 LEU D CG  1 
ATOM   13515 C  CD1 . LEU F 4  221 ? 178.236 185.681 184.221 1.00 114.51 ? 232 LEU D CD1 1 
ATOM   13516 C  CD2 . LEU F 4  221 ? 179.562 184.938 186.181 1.00 114.51 ? 232 LEU D CD2 1 
ATOM   13517 N  N   . PRO F 4  222 ? 177.183 180.283 185.551 1.00 114.35 ? 233 PRO D N   1 
ATOM   13518 C  CA  . PRO F 4  222 ? 176.485 179.314 186.415 1.00 114.35 ? 233 PRO D CA  1 
ATOM   13519 C  C   . PRO F 4  222 ? 177.414 178.306 187.062 1.00 114.35 ? 233 PRO D C   1 
ATOM   13520 O  O   . PRO F 4  222 ? 177.201 177.932 188.222 1.00 114.35 ? 233 PRO D O   1 
ATOM   13521 C  CB  . PRO F 4  222 ? 175.493 178.649 185.456 1.00 114.35 ? 233 PRO D CB  1 
ATOM   13522 C  CG  . PRO F 4  222 ? 175.229 179.671 184.434 1.00 114.35 ? 233 PRO D CG  1 
ATOM   13523 C  CD  . PRO F 4  222 ? 176.512 180.427 184.249 1.00 114.35 ? 233 PRO D CD  1 
ATOM   13524 N  N   . CYS F 4  223 ? 178.453 177.867 186.348 1.00 116.05 ? 234 CYS D N   1 
ATOM   13525 C  CA  . CYS F 4  223 ? 179.450 176.999 186.963 1.00 116.05 ? 234 CYS D CA  1 
ATOM   13526 C  C   . CYS F 4  223 ? 180.123 177.700 188.134 1.00 116.05 ? 234 CYS D C   1 
ATOM   13527 O  O   . CYS F 4  223 ? 180.344 177.096 189.192 1.00 116.05 ? 234 CYS D O   1 
ATOM   13528 C  CB  . CYS F 4  223 ? 180.486 176.577 185.925 1.00 116.05 ? 234 CYS D CB  1 
ATOM   13529 S  SG  . CYS F 4  223 ? 179.920 175.273 184.815 1.00 116.05 ? 234 CYS D SG  1 
ATOM   13530 N  N   . ILE F 4  224 ? 180.444 178.984 187.963 1.00 113.92 ? 235 ILE D N   1 
ATOM   13531 C  CA  . ILE F 4  224 ? 181.109 179.734 189.023 1.00 113.92 ? 235 ILE D CA  1 
ATOM   13532 C  C   . ILE F 4  224 ? 180.200 179.866 190.242 1.00 113.92 ? 235 ILE D C   1 
ATOM   13533 O  O   . ILE F 4  224 ? 180.646 179.684 191.380 1.00 113.92 ? 235 ILE D O   1 
ATOM   13534 C  CB  . ILE F 4  224 ? 181.575 181.102 188.493 1.00 113.92 ? 235 ILE D CB  1 
ATOM   13535 C  CG1 . ILE F 4  224 ? 182.765 180.917 187.552 1.00 113.92 ? 235 ILE D CG1 1 
ATOM   13536 C  CG2 . ILE F 4  224 ? 181.981 182.021 189.633 1.00 113.92 ? 235 ILE D CG2 1 
ATOM   13537 C  CD1 . ILE F 4  224 ? 182.917 182.017 186.532 1.00 113.92 ? 235 ILE D CD1 1 
ATOM   13538 N  N   . MET F 4  225 ? 178.918 180.184 190.039 1.00 114.92 ? 236 MET D N   1 
ATOM   13539 C  CA  . MET F 4  225 ? 178.031 180.268 191.201 1.00 114.92 ? 236 MET D CA  1 
ATOM   13540 C  C   . MET F 4  225 ? 177.829 178.912 191.865 1.00 114.92 ? 236 MET D C   1 
ATOM   13541 O  O   . MET F 4  225 ? 177.731 178.841 193.092 1.00 114.92 ? 236 MET D O   1 
ATOM   13542 C  CB  . MET F 4  225 ? 176.665 180.884 190.877 1.00 114.92 ? 236 MET D CB  1 
ATOM   13543 C  CG  . MET F 4  225 ? 176.643 182.405 190.735 1.00 114.92 ? 236 MET D CG  1 
ATOM   13544 S  SD  . MET F 4  225 ? 177.342 183.130 189.258 1.00 114.92 ? 236 MET D SD  1 
ATOM   13545 C  CE  . MET F 4  225 ? 176.019 182.704 188.130 1.00 114.92 ? 236 MET D CE  1 
ATOM   13546 N  N   . THR F 4  226 ? 177.729 177.828 191.094 1.00 114.08 ? 237 THR D N   1 
ATOM   13547 C  CA  . THR F 4  226 ? 177.550 176.523 191.727 1.00 114.08 ? 237 THR D CA  1 
ATOM   13548 C  C   . THR F 4  226 ? 178.766 176.142 192.562 1.00 114.08 ? 237 THR D C   1 
ATOM   13549 O  O   . THR F 4  226 ? 178.629 175.671 193.702 1.00 114.08 ? 237 THR D O   1 
ATOM   13550 C  CB  . THR F 4  226 ? 177.274 175.446 190.682 1.00 114.08 ? 237 THR D CB  1 
ATOM   13551 O  OG1 . THR F 4  226 ? 178.220 175.559 189.616 1.00 114.08 ? 237 THR D OG1 1 
ATOM   13552 C  CG2 . THR F 4  226 ? 175.865 175.585 190.129 1.00 114.08 ? 237 THR D CG2 1 
ATOM   13553 N  N   . VAL F 4  227 ? 179.970 176.351 192.025 1.00 114.48 ? 238 VAL D N   1 
ATOM   13554 C  CA  . VAL F 4  227 ? 181.141 176.039 192.835 1.00 114.48 ? 238 VAL D CA  1 
ATOM   13555 C  C   . VAL F 4  227 ? 181.214 176.972 194.033 1.00 114.48 ? 238 VAL D C   1 
ATOM   13556 O  O   . VAL F 4  227 ? 181.613 176.545 195.113 1.00 114.48 ? 238 VAL D O   1 
ATOM   13557 C  CB  . VAL F 4  227 ? 182.444 176.063 192.012 1.00 114.48 ? 238 VAL D CB  1 
ATOM   13558 C  CG1 . VAL F 4  227 ? 182.367 175.056 190.884 1.00 114.48 ? 238 VAL D CG1 1 
ATOM   13559 C  CG2 . VAL F 4  227 ? 182.742 177.434 191.468 1.00 114.48 ? 238 VAL D CG2 1 
ATOM   13560 N  N   . ILE F 4  228 ? 180.800 178.235 193.891 1.00 114.02 ? 239 ILE D N   1 
ATOM   13561 C  CA  . ILE F 4  228 ? 180.814 179.140 195.039 1.00 114.02 ? 239 ILE D CA  1 
ATOM   13562 C  C   . ILE F 4  228 ? 179.805 178.698 196.094 1.00 114.02 ? 239 ILE D C   1 
ATOM   13563 O  O   . ILE F 4  228 ? 180.013 178.916 197.292 1.00 114.02 ? 239 ILE D O   1 
ATOM   13564 C  CB  . ILE F 4  228 ? 180.561 180.590 194.584 1.00 114.02 ? 239 ILE D CB  1 
ATOM   13565 C  CG1 . ILE F 4  228 ? 181.782 181.129 193.840 1.00 114.02 ? 239 ILE D CG1 1 
ATOM   13566 C  CG2 . ILE F 4  228 ? 180.253 181.491 195.777 1.00 114.02 ? 239 ILE D CG2 1 
ATOM   13567 C  CD1 . ILE F 4  228 ? 181.478 182.287 192.921 1.00 114.02 ? 239 ILE D CD1 1 
ATOM   13568 N  N   . LEU F 4  229 ? 178.683 178.117 195.680 1.00 112.52 ? 240 LEU D N   1 
ATOM   13569 C  CA  . LEU F 4  229 ? 177.782 177.517 196.657 1.00 112.52 ? 240 LEU D CA  1 
ATOM   13570 C  C   . LEU F 4  229 ? 178.478 176.379 197.387 1.00 112.52 ? 240 LEU D C   1 
ATOM   13571 O  O   . LEU F 4  229 ? 178.366 176.248 198.614 1.00 112.52 ? 240 LEU D O   1 
ATOM   13572 C  CB  . LEU F 4  229 ? 176.511 177.023 195.969 1.00 112.52 ? 240 LEU D CB  1 
ATOM   13573 C  CG  . LEU F 4  229 ? 175.563 178.108 195.456 1.00 112.52 ? 240 LEU D CG  1 
ATOM   13574 C  CD1 . LEU F 4  229 ? 174.493 177.495 194.570 1.00 112.52 ? 240 LEU D CD1 1 
ATOM   13575 C  CD2 . LEU F 4  229 ? 174.941 178.886 196.602 1.00 112.52 ? 240 LEU D CD2 1 
ATOM   13576 N  N   . SER F 4  230 ? 179.225 175.558 196.650 1.00 114.45 ? 241 SER D N   1 
ATOM   13577 C  CA  . SER F 4  230 ? 180.029 174.528 197.302 1.00 114.45 ? 241 SER D CA  1 
ATOM   13578 C  C   . SER F 4  230 ? 181.040 175.149 198.264 1.00 114.45 ? 241 SER D C   1 
ATOM   13579 O  O   . SER F 4  230 ? 181.341 174.576 199.317 1.00 114.45 ? 241 SER D O   1 
ATOM   13580 C  CB  . SER F 4  230 ? 180.735 173.673 196.251 1.00 114.45 ? 241 SER D CB  1 
ATOM   13581 O  OG  . SER F 4  230 ? 181.715 174.423 195.559 1.00 114.45 ? 241 SER D OG  1 
ATOM   13582 N  N   . GLN F 4  231 ? 181.577 176.318 197.911 1.00 118.32 ? 242 GLN D N   1 
ATOM   13583 C  CA  . GLN F 4  231 ? 182.520 177.012 198.786 1.00 118.32 ? 242 GLN D CA  1 
ATOM   13584 C  C   . GLN F 4  231 ? 181.854 177.419 200.091 1.00 118.32 ? 242 GLN D C   1 
ATOM   13585 O  O   . GLN F 4  231 ? 182.349 177.109 201.180 1.00 118.32 ? 242 GLN D O   1 
ATOM   13586 C  CB  . GLN F 4  231 ? 183.085 178.255 198.090 1.00 118.32 ? 242 GLN D CB  1 
ATOM   13587 C  CG  . GLN F 4  231 ? 183.942 178.016 196.866 1.00 118.32 ? 242 GLN D CG  1 
ATOM   13588 C  CD  . GLN F 4  231 ? 185.174 177.249 197.192 1.00 118.32 ? 242 GLN D CD  1 
ATOM   13589 O  OE1 . GLN F 4  231 ? 185.329 176.082 196.831 1.00 118.32 ? 242 GLN D OE1 1 
ATOM   13590 N  NE2 . GLN F 4  231 ? 186.062 177.898 197.909 1.00 118.32 ? 242 GLN D NE2 1 
ATOM   13591 N  N   . VAL F 4  232 ? 180.721 178.118 200.000 1.00 116.51 ? 243 VAL D N   1 
ATOM   13592 C  CA  . VAL F 4  232 ? 180.051 178.606 201.202 1.00 116.51 ? 243 VAL D CA  1 
ATOM   13593 C  C   . VAL F 4  232 ? 179.351 177.497 201.969 1.00 116.51 ? 243 VAL D C   1 
ATOM   13594 O  O   . VAL F 4  232 ? 178.842 177.748 203.066 1.00 116.51 ? 243 VAL D O   1 
ATOM   13595 C  CB  . VAL F 4  232 ? 179.035 179.725 200.886 1.00 116.51 ? 243 VAL D CB  1 
ATOM   13596 C  CG1 . VAL F 4  232 ? 179.698 180.836 200.082 1.00 116.51 ? 243 VAL D CG1 1 
ATOM   13597 C  CG2 . VAL F 4  232 ? 177.813 179.177 200.171 1.00 116.51 ? 243 VAL D CG2 1 
ATOM   13598 N  N   . SER F 4  233 ? 179.300 176.281 201.422 1.00 115.65 ? 244 SER D N   1 
ATOM   13599 C  CA  . SER F 4  233 ? 178.825 175.149 202.212 1.00 115.65 ? 244 SER D CA  1 
ATOM   13600 C  C   . SER F 4  233 ? 179.666 174.934 203.465 1.00 115.65 ? 244 SER D C   1 
ATOM   13601 O  O   . SER F 4  233 ? 179.153 174.438 204.474 1.00 115.65 ? 244 SER D O   1 
ATOM   13602 C  CB  . SER F 4  233 ? 178.830 173.880 201.362 1.00 115.65 ? 244 SER D CB  1 
ATOM   13603 O  OG  . SER F 4  233 ? 178.432 172.757 202.127 1.00 115.65 ? 244 SER D OG  1 
ATOM   13604 N  N   . PHE F 4  234 ? 180.953 175.291 203.428 1.00 120.29 ? 245 PHE D N   1 
ATOM   13605 C  CA  . PHE F 4  234 ? 181.820 175.044 204.578 1.00 120.29 ? 245 PHE D CA  1 
ATOM   13606 C  C   . PHE F 4  234 ? 181.471 175.934 205.762 1.00 120.29 ? 245 PHE D C   1 
ATOM   13607 O  O   . PHE F 4  234 ? 181.619 175.513 206.914 1.00 120.29 ? 245 PHE D O   1 
ATOM   13608 C  CB  . PHE F 4  234 ? 183.288 175.261 204.207 1.00 120.29 ? 245 PHE D CB  1 
ATOM   13609 C  CG  . PHE F 4  234 ? 183.735 174.508 202.988 1.00 120.29 ? 245 PHE D CG  1 
ATOM   13610 C  CD1 . PHE F 4  234 ? 183.410 173.175 202.817 1.00 120.29 ? 245 PHE D CD1 1 
ATOM   13611 C  CD2 . PHE F 4  234 ? 184.497 175.133 202.020 1.00 120.29 ? 245 PHE D CD2 1 
ATOM   13612 C  CE1 . PHE F 4  234 ? 183.826 172.487 201.700 1.00 120.29 ? 245 PHE D CE1 1 
ATOM   13613 C  CE2 . PHE F 4  234 ? 184.916 174.450 200.902 1.00 120.29 ? 245 PHE D CE2 1 
ATOM   13614 C  CZ  . PHE F 4  234 ? 184.581 173.125 200.742 1.00 120.29 ? 245 PHE D CZ  1 
ATOM   13615 N  N   . TRP F 4  235 ? 181.019 177.161 205.507 1.00 121.23 ? 246 TRP D N   1 
ATOM   13616 C  CA  . TRP F 4  235 ? 180.911 178.154 206.568 1.00 121.23 ? 246 TRP D CA  1 
ATOM   13617 C  C   . TRP F 4  235 ? 179.739 177.918 207.512 1.00 121.23 ? 246 TRP D C   1 
ATOM   13618 O  O   . TRP F 4  235 ? 179.674 178.584 208.549 1.00 121.23 ? 246 TRP D O   1 
ATOM   13619 C  CB  . TRP F 4  235 ? 180.794 179.549 205.954 1.00 121.23 ? 246 TRP D CB  1 
ATOM   13620 C  CG  . TRP F 4  235 ? 182.080 180.053 205.383 1.00 121.23 ? 246 TRP D CG  1 
ATOM   13621 C  CD1 . TRP F 4  235 ? 182.509 179.928 204.096 1.00 121.23 ? 246 TRP D CD1 1 
ATOM   13622 C  CD2 . TRP F 4  235 ? 183.107 180.764 206.080 1.00 121.23 ? 246 TRP D CD2 1 
ATOM   13623 N  NE1 . TRP F 4  235 ? 183.740 180.515 203.947 1.00 121.23 ? 246 TRP D NE1 1 
ATOM   13624 C  CE2 . TRP F 4  235 ? 184.129 181.037 205.152 1.00 121.23 ? 246 TRP D CE2 1 
ATOM   13625 C  CE3 . TRP F 4  235 ? 183.262 181.196 207.400 1.00 121.23 ? 246 TRP D CE3 1 
ATOM   13626 C  CZ2 . TRP F 4  235 ? 185.289 181.722 205.501 1.00 121.23 ? 246 TRP D CZ2 1 
ATOM   13627 C  CZ3 . TRP F 4  235 ? 184.414 181.876 207.744 1.00 121.23 ? 246 TRP D CZ3 1 
ATOM   13628 C  CH2 . TRP F 4  235 ? 185.413 182.132 206.799 1.00 121.23 ? 246 TRP D CH2 1 
ATOM   13629 N  N   . LEU F 4  236 ? 178.814 177.014 207.189 1.00 120.44 ? 247 LEU D N   1 
ATOM   13630 C  CA  . LEU F 4  236 ? 177.600 176.883 207.987 1.00 120.44 ? 247 LEU D CA  1 
ATOM   13631 C  C   . LEU F 4  236 ? 177.877 176.425 209.416 1.00 120.44 ? 247 LEU D C   1 
ATOM   13632 O  O   . LEU F 4  236 ? 177.741 177.212 210.358 1.00 120.44 ? 247 LEU D O   1 
ATOM   13633 C  CB  . LEU F 4  236 ? 176.634 175.905 207.311 1.00 120.44 ? 247 LEU D CB  1 
ATOM   13634 C  CG  . LEU F 4  236 ? 176.199 176.224 205.881 1.00 120.44 ? 247 LEU D CG  1 
ATOM   13635 C  CD1 . LEU F 4  236 ? 175.228 175.169 205.389 1.00 120.44 ? 247 LEU D CD1 1 
ATOM   13636 C  CD2 . LEU F 4  236 ? 175.576 177.605 205.780 1.00 120.44 ? 247 LEU D CD2 1 
ATOM   13637 N  N   . ASN F 4  237 ? 178.289 175.169 209.584 1.00 123.98 ? 248 ASN D N   1 
ATOM   13638 C  CA  . ASN F 4  237 ? 178.522 174.581 210.899 1.00 123.98 ? 248 ASN D CA  1 
ATOM   13639 C  C   . ASN F 4  237 ? 179.013 173.152 210.713 1.00 123.98 ? 248 ASN D C   1 
ATOM   13640 O  O   . ASN F 4  237 ? 179.205 172.713 209.576 1.00 123.98 ? 248 ASN D O   1 
ATOM   13641 C  CB  . ASN F 4  237 ? 177.255 174.620 211.760 1.00 123.98 ? 248 ASN D CB  1 
ATOM   13642 C  CG  . ASN F 4  237 ? 176.050 174.067 211.043 1.00 123.98 ? 248 ASN D CG  1 
ATOM   13643 O  OD1 . ASN F 4  237 ? 176.155 173.556 209.930 1.00 123.98 ? 248 ASN D OD1 1 
ATOM   13644 N  ND2 . ASN F 4  237 ? 174.889 174.170 211.677 1.00 123.98 ? 248 ASN D ND2 1 
ATOM   13645 N  N   . ARG F 4  238 ? 179.251 172.431 211.811 1.00 130.09 ? 249 ARG D N   1 
ATOM   13646 C  CA  . ARG F 4  238 ? 179.602 171.018 211.758 1.00 130.09 ? 249 ARG D CA  1 
ATOM   13647 C  C   . ARG F 4  238 ? 178.485 170.092 212.212 1.00 130.09 ? 249 ARG D C   1 
ATOM   13648 O  O   . ARG F 4  238 ? 178.502 168.912 211.850 1.00 130.09 ? 249 ARG D O   1 
ATOM   13649 C  CB  . ARG F 4  238 ? 180.840 170.747 212.621 1.00 130.09 ? 249 ARG D CB  1 
ATOM   13650 C  CG  . ARG F 4  238 ? 182.086 171.457 212.142 1.00 130.09 ? 249 ARG D CG  1 
ATOM   13651 C  CD  . ARG F 4  238 ? 183.285 171.095 212.996 1.00 130.09 ? 249 ARG D CD  1 
ATOM   13652 N  NE  . ARG F 4  238 ? 183.201 171.675 214.330 1.00 130.09 ? 249 ARG D NE  1 
ATOM   13653 C  CZ  . ARG F 4  238 ? 183.385 172.958 214.614 1.00 130.09 ? 249 ARG D CZ  1 
ATOM   13654 N  NH1 . ARG F 4  238 ? 183.669 173.847 213.674 1.00 130.09 ? 249 ARG D NH1 1 
ATOM   13655 N  NH2 . ARG F 4  238 ? 183.281 173.362 215.877 1.00 130.09 ? 249 ARG D NH2 1 
ATOM   13656 N  N   . GLU F 4  239 ? 177.516 170.591 212.983 1.00 127.87 ? 250 GLU D N   1 
ATOM   13657 C  CA  . GLU F 4  239 ? 176.513 169.719 213.584 1.00 127.87 ? 250 GLU D CA  1 
ATOM   13658 C  C   . GLU F 4  239 ? 175.353 169.425 212.642 1.00 127.87 ? 250 GLU D C   1 
ATOM   13659 O  O   . GLU F 4  239 ? 174.730 168.365 212.753 1.00 127.87 ? 250 GLU D O   1 
ATOM   13660 C  CB  . GLU F 4  239 ? 175.983 170.347 214.873 1.00 127.87 ? 250 GLU D CB  1 
ATOM   13661 C  CG  . GLU F 4  239 ? 177.035 170.510 215.960 1.00 127.87 ? 250 GLU D CG  1 
ATOM   13662 C  CD  . GLU F 4  239 ? 177.824 171.798 215.826 1.00 127.87 ? 250 GLU D CD  1 
ATOM   13663 O  OE1 . GLU F 4  239 ? 177.883 172.345 214.705 1.00 127.87 ? 250 GLU D OE1 1 
ATOM   13664 O  OE2 . GLU F 4  239 ? 178.387 172.261 216.839 1.00 127.87 ? 250 GLU D OE2 1 
ATOM   13665 N  N   . SER F 4  240 ? 175.047 170.337 211.719 1.00 122.17 ? 251 SER D N   1 
ATOM   13666 C  CA  . SER F 4  240 ? 173.901 170.177 210.823 1.00 122.17 ? 251 SER D CA  1 
ATOM   13667 C  C   . SER F 4  240 ? 174.293 169.279 209.650 1.00 122.17 ? 251 SER D C   1 
ATOM   13668 O  O   . SER F 4  240 ? 174.480 169.718 208.514 1.00 122.17 ? 251 SER D O   1 
ATOM   13669 C  CB  . SER F 4  240 ? 173.412 171.534 210.340 1.00 122.17 ? 251 SER D CB  1 
ATOM   13670 O  OG  . SER F 4  240 ? 173.147 172.397 211.430 1.00 122.17 ? 251 SER D OG  1 
ATOM   13671 N  N   . VAL F 4  241 ? 174.427 167.984 209.951 1.00 121.25 ? 252 VAL D N   1 
ATOM   13672 C  CA  . VAL F 4  241 ? 174.727 167.011 208.897 1.00 121.25 ? 252 VAL D CA  1 
ATOM   13673 C  C   . VAL F 4  241 ? 173.658 166.971 207.812 1.00 121.25 ? 252 VAL D C   1 
ATOM   13674 O  O   . VAL F 4  241 ? 174.026 166.884 206.629 1.00 121.25 ? 252 VAL D O   1 
ATOM   13675 C  CB  . VAL F 4  241 ? 175.034 165.636 209.510 1.00 121.25 ? 252 VAL D CB  1 
ATOM   13676 C  CG1 . VAL F 4  241 ? 173.882 165.064 210.313 1.00 121.25 ? 252 VAL D CG1 1 
ATOM   13677 C  CG2 . VAL F 4  241 ? 175.429 164.649 208.420 1.00 121.25 ? 252 VAL D CG2 1 
ATOM   13678 N  N   . PRO F 4  242 ? 172.344 167.033 208.101 1.00 117.42 ? 253 PRO D N   1 
ATOM   13679 C  CA  . PRO F 4  242 ? 171.397 166.902 206.982 1.00 117.42 ? 253 PRO D CA  1 
ATOM   13680 C  C   . PRO F 4  242 ? 171.461 168.077 206.032 1.00 117.42 ? 253 PRO D C   1 
ATOM   13681 O  O   . PRO F 4  242 ? 171.424 167.888 204.810 1.00 117.42 ? 253 PRO D O   1 
ATOM   13682 C  CB  . PRO F 4  242 ? 170.029 166.828 207.677 1.00 117.42 ? 253 PRO D CB  1 
ATOM   13683 C  CG  . PRO F 4  242 ? 170.313 166.571 209.101 1.00 117.42 ? 253 PRO D CG  1 
ATOM   13684 C  CD  . PRO F 4  242 ? 171.591 167.295 209.342 1.00 117.42 ? 253 PRO D CD  1 
ATOM   13685 N  N   . ALA F 4  243 ? 171.562 169.292 206.574 1.00 115.40 ? 254 ALA D N   1 
ATOM   13686 C  CA  . ALA F 4  243 ? 171.585 170.488 205.741 1.00 115.40 ? 254 ALA D CA  1 
ATOM   13687 C  C   . ALA F 4  243 ? 172.804 170.499 204.831 1.00 115.40 ? 254 ALA D C   1 
ATOM   13688 O  O   . ALA F 4  243 ? 172.693 170.754 203.627 1.00 115.40 ? 254 ALA D O   1 
ATOM   13689 C  CB  . ALA F 4  243 ? 171.562 171.731 206.626 1.00 115.40 ? 254 ALA D CB  1 
ATOM   13690 N  N   . ARG F 4  244 ? 173.980 170.213 205.385 1.00 118.51 ? 255 ARG D N   1 
ATOM   13691 C  CA  . ARG F 4  244 ? 175.185 170.209 204.564 1.00 118.51 ? 255 ARG D CA  1 
ATOM   13692 C  C   . ARG F 4  244 ? 175.168 169.065 203.563 1.00 118.51 ? 255 ARG D C   1 
ATOM   13693 O  O   . ARG F 4  244 ? 175.658 169.212 202.437 1.00 118.51 ? 255 ARG D O   1 
ATOM   13694 C  CB  . ARG F 4  244 ? 176.420 170.131 205.452 1.00 118.51 ? 255 ARG D CB  1 
ATOM   13695 C  CG  . ARG F 4  244 ? 176.676 171.413 206.196 1.00 118.51 ? 255 ARG D CG  1 
ATOM   13696 C  CD  . ARG F 4  244 ? 177.938 171.336 207.003 1.00 118.51 ? 255 ARG D CD  1 
ATOM   13697 N  NE  . ARG F 4  244 ? 179.128 171.431 206.168 1.00 118.51 ? 255 ARG D NE  1 
ATOM   13698 C  CZ  . ARG F 4  244 ? 180.369 171.540 206.625 1.00 118.51 ? 255 ARG D CZ  1 
ATOM   13699 N  NH1 . ARG F 4  244 ? 180.633 171.581 207.922 1.00 118.51 ? 255 ARG D NH1 1 
ATOM   13700 N  NH2 . ARG F 4  244 ? 181.374 171.610 205.758 1.00 118.51 ? 255 ARG D NH2 1 
ATOM   13701 N  N   . THR F 4  245 ? 174.606 167.918 203.947 1.00 117.01 ? 256 THR D N   1 
ATOM   13702 C  CA  . THR F 4  245 ? 174.523 166.800 203.016 1.00 117.01 ? 256 THR D CA  1 
ATOM   13703 C  C   . THR F 4  245 ? 173.649 167.149 201.817 1.00 117.01 ? 256 THR D C   1 
ATOM   13704 O  O   . THR F 4  245 ? 174.044 166.935 200.662 1.00 117.01 ? 256 THR D O   1 
ATOM   13705 C  CB  . THR F 4  245 ? 173.984 165.567 203.737 1.00 117.01 ? 256 THR D CB  1 
ATOM   13706 O  OG1 . THR F 4  245 ? 174.602 165.461 205.024 1.00 117.01 ? 256 THR D OG1 1 
ATOM   13707 C  CG2 . THR F 4  245 ? 174.283 164.318 202.940 1.00 117.01 ? 256 THR D CG2 1 
ATOM   13708 N  N   . VAL F 4  246 ? 172.453 167.693 202.069 1.00 114.25 ? 257 VAL D N   1 
ATOM   13709 C  CA  . VAL F 4  246 ? 171.579 168.051 200.956 1.00 114.25 ? 257 VAL D CA  1 
ATOM   13710 C  C   . VAL F 4  246 ? 172.205 169.173 200.138 1.00 114.25 ? 257 VAL D C   1 
ATOM   13711 O  O   . VAL F 4  246 ? 172.096 169.190 198.907 1.00 114.25 ? 257 VAL D O   1 
ATOM   13712 C  CB  . VAL F 4  246 ? 170.160 168.415 201.440 1.00 114.25 ? 257 VAL D CB  1 
ATOM   13713 C  CG1 . VAL F 4  246 ? 169.521 167.229 202.140 1.00 114.25 ? 257 VAL D CG1 1 
ATOM   13714 C  CG2 . VAL F 4  246 ? 170.148 169.636 202.336 1.00 114.25 ? 257 VAL D CG2 1 
ATOM   13715 N  N   . PHE F 4  247 ? 172.894 170.107 200.802 1.00 112.76 ? 258 PHE D N   1 
ATOM   13716 C  CA  . PHE F 4  247 ? 173.595 171.171 200.091 1.00 112.76 ? 258 PHE D CA  1 
ATOM   13717 C  C   . PHE F 4  247 ? 174.594 170.591 199.100 1.00 112.76 ? 258 PHE D C   1 
ATOM   13718 O  O   . PHE F 4  247 ? 174.562 170.912 197.906 1.00 112.76 ? 258 PHE D O   1 
ATOM   13719 C  CB  . PHE F 4  247 ? 174.309 172.075 201.099 1.00 112.76 ? 258 PHE D CB  1 
ATOM   13720 C  CG  . PHE F 4  247 ? 174.579 173.464 200.599 1.00 112.76 ? 258 PHE D CG  1 
ATOM   13721 C  CD1 . PHE F 4  247 ? 175.468 173.690 199.568 1.00 112.76 ? 258 PHE D CD1 1 
ATOM   13722 C  CD2 . PHE F 4  247 ? 173.965 174.551 201.192 1.00 112.76 ? 258 PHE D CD2 1 
ATOM   13723 C  CE1 . PHE F 4  247 ? 175.713 174.965 199.120 1.00 112.76 ? 258 PHE D CE1 1 
ATOM   13724 C  CE2 . PHE F 4  247 ? 174.212 175.829 200.750 1.00 112.76 ? 258 PHE D CE2 1 
ATOM   13725 C  CZ  . PHE F 4  247 ? 175.089 176.037 199.714 1.00 112.76 ? 258 PHE D CZ  1 
ATOM   13726 N  N   . GLY F 4  248 ? 175.469 169.705 199.575 1.00 113.23 ? 259 GLY D N   1 
ATOM   13727 C  CA  . GLY F 4  248 ? 176.498 169.160 198.708 1.00 113.23 ? 259 GLY D CA  1 
ATOM   13728 C  C   . GLY F 4  248 ? 175.930 168.334 197.572 1.00 113.23 ? 259 GLY D C   1 
ATOM   13729 O  O   . GLY F 4  248 ? 176.347 168.477 196.419 1.00 113.23 ? 259 GLY D O   1 
ATOM   13730 N  N   . VAL F 4  249 ? 174.969 167.460 197.874 1.00 114.45 ? 260 VAL D N   1 
ATOM   13731 C  CA  . VAL F 4  249 ? 174.468 166.564 196.836 1.00 114.45 ? 260 VAL D CA  1 
ATOM   13732 C  C   . VAL F 4  249 ? 173.655 167.334 195.803 1.00 114.45 ? 260 VAL D C   1 
ATOM   13733 O  O   . VAL F 4  249 ? 173.733 167.050 194.601 1.00 114.45 ? 260 VAL D O   1 
ATOM   13734 C  CB  . VAL F 4  249 ? 173.663 165.403 197.449 1.00 114.45 ? 260 VAL D CB  1 
ATOM   13735 C  CG1 . VAL F 4  249 ? 174.535 164.616 198.410 1.00 114.45 ? 260 VAL D CG1 1 
ATOM   13736 C  CG2 . VAL F 4  249 ? 172.393 165.897 198.124 1.00 114.45 ? 260 VAL D CG2 1 
ATOM   13737 N  N   . THR F 4  250 ? 172.867 168.322 196.234 1.00 112.87 ? 261 THR D N   1 
ATOM   13738 C  CA  . THR F 4  250 ? 172.130 169.114 195.261 1.00 112.87 ? 261 THR D CA  1 
ATOM   13739 C  C   . THR F 4  250 ? 173.063 170.002 194.450 1.00 112.87 ? 261 THR D C   1 
ATOM   13740 O  O   . THR F 4  250 ? 172.789 170.266 193.276 1.00 112.87 ? 261 THR D O   1 
ATOM   13741 C  CB  . THR F 4  250 ? 171.060 169.947 195.960 1.00 112.87 ? 261 THR D CB  1 
ATOM   13742 O  OG1 . THR F 4  250 ? 170.235 169.092 196.759 1.00 112.87 ? 261 THR D OG1 1 
ATOM   13743 C  CG2 . THR F 4  250 ? 170.194 170.667 194.939 1.00 112.87 ? 261 THR D CG2 1 
ATOM   13744 N  N   . THR F 4  251 ? 174.172 170.461 195.038 1.00 114.27 ? 262 THR D N   1 
ATOM   13745 C  CA  . THR F 4  251 ? 175.173 171.162 194.241 1.00 114.27 ? 262 THR D CA  1 
ATOM   13746 C  C   . THR F 4  251 ? 175.771 170.237 193.189 1.00 114.27 ? 262 THR D C   1 
ATOM   13747 O  O   . THR F 4  251 ? 176.008 170.651 192.048 1.00 114.27 ? 262 THR D O   1 
ATOM   13748 C  CB  . THR F 4  251 ? 176.273 171.724 195.141 1.00 114.27 ? 262 THR D CB  1 
ATOM   13749 O  OG1 . THR F 4  251 ? 175.685 172.469 196.213 1.00 114.27 ? 262 THR D OG1 1 
ATOM   13750 C  CG2 . THR F 4  251 ? 177.201 172.633 194.351 1.00 114.27 ? 262 THR D CG2 1 
ATOM   13751 N  N   . VAL F 4  252 ? 176.024 168.981 193.560 1.00 115.63 ? 263 VAL D N   1 
ATOM   13752 C  CA  . VAL F 4  252 ? 176.532 168.006 192.598 1.00 115.63 ? 263 VAL D CA  1 
ATOM   13753 C  C   . VAL F 4  252 ? 175.531 167.812 191.466 1.00 115.63 ? 263 VAL D C   1 
ATOM   13754 O  O   . VAL F 4  252 ? 175.904 167.763 190.290 1.00 115.63 ? 263 VAL D O   1 
ATOM   13755 C  CB  . VAL F 4  252 ? 176.851 166.675 193.305 1.00 115.63 ? 263 VAL D CB  1 
ATOM   13756 C  CG1 . VAL F 4  252 ? 177.095 165.567 192.290 1.00 115.63 ? 263 VAL D CG1 1 
ATOM   13757 C  CG2 . VAL F 4  252 ? 178.060 166.824 194.212 1.00 115.63 ? 263 VAL D CG2 1 
ATOM   13758 N  N   . LEU F 4  253 ? 174.247 167.691 191.807 1.00 114.90 ? 264 LEU D N   1 
ATOM   13759 C  CA  . LEU F 4  253 ? 173.215 167.526 190.785 1.00 114.90 ? 264 LEU D CA  1 
ATOM   13760 C  C   . LEU F 4  253 ? 173.138 168.745 189.871 1.00 114.90 ? 264 LEU D C   1 
ATOM   13761 O  O   . LEU F 4  253 ? 173.020 168.611 188.645 1.00 114.90 ? 264 LEU D O   1 
ATOM   13762 C  CB  . LEU F 4  253 ? 171.866 167.271 191.457 1.00 114.90 ? 264 LEU D CB  1 
ATOM   13763 C  CG  . LEU F 4  253 ? 170.615 167.214 190.579 1.00 114.90 ? 264 LEU D CG  1 
ATOM   13764 C  CD1 . LEU F 4  253 ? 170.815 166.329 189.359 1.00 114.90 ? 264 LEU D CD1 1 
ATOM   13765 C  CD2 . LEU F 4  253 ? 169.437 166.725 191.403 1.00 114.90 ? 264 LEU D CD2 1 
ATOM   13766 N  N   . THR F 4  254 ? 173.199 169.943 190.454 1.00 115.59 ? 265 THR D N   1 
ATOM   13767 C  CA  . THR F 4  254 ? 173.149 171.164 189.659 1.00 115.59 ? 265 THR D CA  1 
ATOM   13768 C  C   . THR F 4  254 ? 174.328 171.241 188.702 1.00 115.59 ? 265 THR D C   1 
ATOM   13769 O  O   . THR F 4  254 ? 174.168 171.595 187.527 1.00 115.59 ? 265 THR D O   1 
ATOM   13770 C  CB  . THR F 4  254 ? 173.135 172.381 190.583 1.00 115.59 ? 265 THR D CB  1 
ATOM   13771 O  OG1 . THR F 4  254 ? 172.163 172.191 191.618 1.00 115.59 ? 265 THR D OG1 1 
ATOM   13772 C  CG2 . THR F 4  254 ? 172.802 173.639 189.811 1.00 115.59 ? 265 THR D CG2 1 
ATOM   13773 N  N   . MET F 4  255 ? 175.524 170.904 189.185 1.00 117.83 ? 266 MET D N   1 
ATOM   13774 C  CA  . MET F 4  255 ? 176.684 170.934 188.308 1.00 117.83 ? 266 MET D CA  1 
ATOM   13775 C  C   . MET F 4  255 ? 176.606 169.851 187.246 1.00 117.83 ? 266 MET D C   1 
ATOM   13776 O  O   . MET F 4  255 ? 177.085 170.055 186.128 1.00 117.83 ? 266 MET D O   1 
ATOM   13777 C  CB  . MET F 4  255 ? 177.970 170.798 189.120 1.00 117.83 ? 266 MET D CB  1 
ATOM   13778 C  CG  . MET F 4  255 ? 179.232 170.944 188.286 1.00 117.83 ? 266 MET D CG  1 
ATOM   13779 S  SD  . MET F 4  255 ? 179.375 172.575 187.544 1.00 117.83 ? 266 MET D SD  1 
ATOM   13780 C  CE  . MET F 4  255 ? 181.139 172.726 187.484 1.00 117.83 ? 266 MET D CE  1 
ATOM   13781 N  N   . THR F 4  256 ? 176.024 168.698 187.571 1.00 120.01 ? 267 THR D N   1 
ATOM   13782 C  CA  . THR F 4  256 ? 175.824 167.669 186.559 1.00 120.01 ? 267 THR D CA  1 
ATOM   13783 C  C   . THR F 4  256 ? 174.932 168.187 185.442 1.00 120.01 ? 267 THR D C   1 
ATOM   13784 O  O   . THR F 4  256 ? 175.233 168.013 184.255 1.00 120.01 ? 267 THR D O   1 
ATOM   13785 C  CB  . THR F 4  256 ? 175.214 166.424 187.199 1.00 120.01 ? 267 THR D CB  1 
ATOM   13786 O  OG1 . THR F 4  256 ? 176.104 165.913 188.198 1.00 120.01 ? 267 THR D OG1 1 
ATOM   13787 C  CG2 . THR F 4  256 ? 174.965 165.356 186.157 1.00 120.01 ? 267 THR D CG2 1 
ATOM   13788 N  N   . THR F 4  257 ? 173.836 168.853 185.812 1.00 119.73 ? 268 THR D N   1 
ATOM   13789 C  CA  . THR F 4  257 ? 172.942 169.425 184.810 1.00 119.73 ? 268 THR D CA  1 
ATOM   13790 C  C   . THR F 4  257 ? 173.660 170.466 183.959 1.00 119.73 ? 268 THR D C   1 
ATOM   13791 O  O   . THR F 4  257 ? 173.533 170.471 182.726 1.00 119.73 ? 268 THR D O   1 
ATOM   13792 C  CB  . THR F 4  257 ? 171.725 170.048 185.495 1.00 119.73 ? 268 THR D CB  1 
ATOM   13793 O  OG1 . THR F 4  257 ? 171.068 169.064 186.301 1.00 119.73 ? 268 THR D OG1 1 
ATOM   13794 C  CG2 . THR F 4  257 ? 170.749 170.592 184.466 1.00 119.73 ? 268 THR D CG2 1 
ATOM   13795 N  N   . LEU F 4  258 ? 174.424 171.353 184.601 1.00 117.83 ? 269 LEU D N   1 
ATOM   13796 C  CA  . LEU F 4  258 ? 175.114 172.402 183.856 1.00 117.83 ? 269 LEU D CA  1 
ATOM   13797 C  C   . LEU F 4  258 ? 176.154 171.821 182.909 1.00 117.83 ? 269 LEU D C   1 
ATOM   13798 O  O   . LEU F 4  258 ? 176.259 172.253 181.757 1.00 117.83 ? 269 LEU D O   1 
ATOM   13799 C  CB  . LEU F 4  258 ? 175.768 173.389 184.820 1.00 117.83 ? 269 LEU D CB  1 
ATOM   13800 C  CG  . LEU F 4  258 ? 174.804 174.310 185.566 1.00 117.83 ? 269 LEU D CG  1 
ATOM   13801 C  CD1 . LEU F 4  258 ? 175.489 174.929 186.766 1.00 117.83 ? 269 LEU D CD1 1 
ATOM   13802 C  CD2 . LEU F 4  258 ? 174.258 175.390 184.646 1.00 117.83 ? 269 LEU D CD2 1 
ATOM   13803 N  N   . SER F 4  259 ? 176.934 170.845 183.376 1.00 122.40 ? 270 SER D N   1 
ATOM   13804 C  CA  . SER F 4  259 ? 177.939 170.223 182.522 1.00 122.40 ? 270 SER D CA  1 
ATOM   13805 C  C   . SER F 4  259 ? 177.291 169.508 181.348 1.00 122.40 ? 270 SER D C   1 
ATOM   13806 O  O   . SER F 4  259 ? 177.784 169.578 180.213 1.00 122.40 ? 270 SER D O   1 
ATOM   13807 C  CB  . SER F 4  259 ? 178.780 169.247 183.341 1.00 122.40 ? 270 SER D CB  1 
ATOM   13808 O  OG  . SER F 4  259 ? 177.957 168.301 183.999 1.00 122.40 ? 270 SER D OG  1 
ATOM   13809 N  N   . ILE F 4  260 ? 176.181 168.814 181.605 1.00 125.39 ? 271 ILE D N   1 
ATOM   13810 C  CA  . ILE F 4  260 ? 175.472 168.108 180.544 1.00 125.39 ? 271 ILE D CA  1 
ATOM   13811 C  C   . ILE F 4  260 ? 175.013 169.089 179.475 1.00 125.39 ? 271 ILE D C   1 
ATOM   13812 O  O   . ILE F 4  260 ? 175.240 168.880 178.278 1.00 125.39 ? 271 ILE D O   1 
ATOM   13813 C  CB  . ILE F 4  260 ? 174.294 167.318 181.146 1.00 125.39 ? 271 ILE D CB  1 
ATOM   13814 C  CG1 . ILE F 4  260 ? 174.807 166.009 181.753 1.00 125.39 ? 271 ILE D CG1 1 
ATOM   13815 C  CG2 . ILE F 4  260 ? 173.204 167.045 180.116 1.00 125.39 ? 271 ILE D CG2 1 
ATOM   13816 C  CD1 . ILE F 4  260 ? 173.892 165.410 182.798 1.00 125.39 ? 271 ILE D CD1 1 
ATOM   13817 N  N   . SER F 4  261 ? 174.366 170.179 179.895 1.00 125.60 ? 272 SER D N   1 
ATOM   13818 C  CA  . SER F 4  261 ? 173.889 171.163 178.928 1.00 125.60 ? 272 SER D CA  1 
ATOM   13819 C  C   . SER F 4  261 ? 175.048 171.797 178.169 1.00 125.60 ? 272 SER D C   1 
ATOM   13820 O  O   . SER F 4  261 ? 174.979 171.973 176.944 1.00 125.60 ? 272 SER D O   1 
ATOM   13821 C  CB  . SER F 4  261 ? 173.069 172.236 179.639 1.00 125.60 ? 272 SER D CB  1 
ATOM   13822 O  OG  . SER F 4  261 ? 172.772 173.308 178.763 1.00 125.60 ? 272 SER D OG  1 
ATOM   13823 N  N   . ALA F 4  262 ? 176.128 172.130 178.879 1.00 125.92 ? 273 ALA D N   1 
ATOM   13824 C  CA  . ALA F 4  262 ? 177.258 172.800 178.250 1.00 125.92 ? 273 ALA D CA  1 
ATOM   13825 C  C   . ALA F 4  262 ? 177.886 171.926 177.176 1.00 125.92 ? 273 ALA D C   1 
ATOM   13826 O  O   . ALA F 4  262 ? 178.186 172.402 176.076 1.00 125.92 ? 273 ALA D O   1 
ATOM   13827 C  CB  . ALA F 4  262 ? 178.293 173.178 179.309 1.00 125.92 ? 273 ALA D CB  1 
ATOM   13828 N  N   . ARG F 4  263 ? 178.084 170.637 177.468 1.00 132.93 ? 274 ARG D N   1 
ATOM   13829 C  CA  . ARG F 4  263 ? 178.705 169.784 176.463 1.00 132.93 ? 274 ARG D CA  1 
ATOM   13830 C  C   . ARG F 4  263 ? 177.728 169.405 175.358 1.00 132.93 ? 274 ARG D C   1 
ATOM   13831 O  O   . ARG F 4  263 ? 178.154 169.162 174.224 1.00 132.93 ? 274 ARG D O   1 
ATOM   13832 C  CB  . ARG F 4  263 ? 179.295 168.517 177.096 1.00 132.93 ? 274 ARG D CB  1 
ATOM   13833 C  CG  . ARG F 4  263 ? 180.155 167.647 176.138 1.00 132.93 ? 274 ARG D CG  1 
ATOM   13834 C  CD  . ARG F 4  263 ? 181.341 168.422 175.539 1.00 132.93 ? 274 ARG D CD  1 
ATOM   13835 N  NE  . ARG F 4  263 ? 182.151 167.668 174.588 1.00 132.93 ? 274 ARG D NE  1 
ATOM   13836 C  CZ  . ARG F 4  263 ? 183.258 166.997 174.881 1.00 132.93 ? 274 ARG D CZ  1 
ATOM   13837 N  NH1 . ARG F 4  263 ? 183.646 166.801 176.131 1.00 132.93 ? 274 ARG D NH1 1 
ATOM   13838 N  NH2 . ARG F 4  263 ? 183.995 166.504 173.890 1.00 132.93 ? 274 ARG D NH2 1 
ATOM   13839 N  N   . ASN F 4  264 ? 176.427 169.351 175.655 1.00 132.85 ? 275 ASN D N   1 
ATOM   13840 C  CA  . ASN F 4  264 ? 175.454 169.121 174.594 1.00 132.85 ? 275 ASN D CA  1 
ATOM   13841 C  C   . ASN F 4  264 ? 175.407 170.291 173.624 1.00 132.85 ? 275 ASN D C   1 
ATOM   13842 O  O   . ASN F 4  264 ? 175.118 170.100 172.437 1.00 132.85 ? 275 ASN D O   1 
ATOM   13843 C  CB  . ASN F 4  264 ? 174.069 168.878 175.192 1.00 132.85 ? 275 ASN D CB  1 
ATOM   13844 C  CG  . ASN F 4  264 ? 173.891 167.461 175.691 1.00 132.85 ? 275 ASN D CG  1 
ATOM   13845 O  OD1 . ASN F 4  264 ? 174.864 166.764 175.975 1.00 132.85 ? 275 ASN D OD1 1 
ATOM   13846 N  ND2 . ASN F 4  264 ? 172.641 167.024 175.801 1.00 132.85 ? 275 ASN D ND2 1 
ATOM   13847 N  N   . SER F 4  265 ? 175.678 171.505 174.107 1.00 131.10 ? 276 SER D N   1 
ATOM   13848 C  CA  . SER F 4  265 ? 175.646 172.673 173.233 1.00 131.10 ? 276 SER D CA  1 
ATOM   13849 C  C   . SER F 4  265 ? 176.703 172.582 172.137 1.00 131.10 ? 276 SER D C   1 
ATOM   13850 O  O   . SER F 4  265 ? 176.401 172.745 170.950 1.00 131.10 ? 276 SER D O   1 
ATOM   13851 C  CB  . SER F 4  265 ? 175.844 173.940 174.061 1.00 131.10 ? 276 SER D CB  1 
ATOM   13852 O  OG  . SER F 4  265 ? 176.240 175.029 173.246 1.00 131.10 ? 276 SER D OG  1 
ATOM   13853 N  N   . LEU F 4  266 ? 177.948 172.321 172.517 1.00 132.69 ? 277 LEU D N   1 
ATOM   13854 C  CA  . LEU F 4  266 ? 179.052 172.363 171.571 1.00 132.69 ? 277 LEU D CA  1 
ATOM   13855 C  C   . LEU F 4  266 ? 179.062 171.111 170.688 1.00 132.69 ? 277 LEU D C   1 
ATOM   13856 O  O   . LEU F 4  266 ? 178.554 170.061 171.089 1.00 132.69 ? 277 LEU D O   1 
ATOM   13857 C  CB  . LEU F 4  266 ? 180.372 172.504 172.327 1.00 132.69 ? 277 LEU D CB  1 
ATOM   13858 C  CG  . LEU F 4  266 ? 180.850 171.359 173.229 1.00 132.69 ? 277 LEU D CG  1 
ATOM   13859 C  CD1 . LEU F 4  266 ? 181.672 170.308 172.478 1.00 132.69 ? 277 LEU D CD1 1 
ATOM   13860 C  CD2 . LEU F 4  266 ? 181.645 171.945 174.395 1.00 132.69 ? 277 LEU D CD2 1 
ATOM   13861 N  N   . PRO F 4  267 ? 179.625 171.193 169.480 1.00 133.71 ? 278 PRO D N   1 
ATOM   13862 C  CA  . PRO F 4  267 ? 179.504 170.073 168.539 1.00 133.71 ? 278 PRO D CA  1 
ATOM   13863 C  C   . PRO F 4  267 ? 180.297 168.855 168.985 1.00 133.71 ? 278 PRO D C   1 
ATOM   13864 O  O   . PRO F 4  267 ? 181.267 168.944 169.740 1.00 133.71 ? 278 PRO D O   1 
ATOM   13865 C  CB  . PRO F 4  267 ? 180.059 170.643 167.231 1.00 133.71 ? 278 PRO D CB  1 
ATOM   13866 C  CG  . PRO F 4  267 ? 180.992 171.692 167.648 1.00 133.71 ? 278 PRO D CG  1 
ATOM   13867 C  CD  . PRO F 4  267 ? 180.434 172.286 168.906 1.00 133.71 ? 278 PRO D CD  1 
ATOM   13868 N  N   . LYS F 4  268 ? 179.870 167.699 168.482 1.00 136.07 ? 279 LYS D N   1 
ATOM   13869 C  CA  . LYS F 4  268 ? 180.475 166.435 168.879 1.00 136.07 ? 279 LYS D CA  1 
ATOM   13870 C  C   . LYS F 4  268 ? 181.917 166.361 168.392 1.00 136.07 ? 279 LYS D C   1 
ATOM   13871 O  O   . LYS F 4  268 ? 182.199 166.583 167.211 1.00 136.07 ? 279 LYS D O   1 
ATOM   13872 C  CB  . LYS F 4  268 ? 179.671 165.263 168.316 1.00 136.07 ? 279 LYS D CB  1 
ATOM   13873 C  CG  . LYS F 4  268 ? 178.190 165.264 168.687 1.00 136.07 ? 279 LYS D CG  1 
ATOM   13874 C  CD  . LYS F 4  268 ? 177.978 165.143 170.188 1.00 136.07 ? 279 LYS D CD  1 
ATOM   13875 C  CE  . LYS F 4  268 ? 177.599 166.479 170.805 1.00 136.07 ? 279 LYS D CE  1 
ATOM   13876 N  NZ  . LYS F 4  268 ? 177.416 166.381 172.279 1.00 136.07 ? 279 LYS D NZ  1 
ATOM   13877 N  N   . VAL F 4  269 ? 182.830 166.044 169.308 1.00 132.85 ? 280 VAL D N   1 
ATOM   13878 C  CA  . VAL F 4  269 ? 184.251 165.905 169.014 1.00 132.85 ? 280 VAL D CA  1 
ATOM   13879 C  C   . VAL F 4  269 ? 184.840 164.907 170.003 1.00 132.85 ? 280 VAL D C   1 
ATOM   13880 O  O   . VAL F 4  269 ? 184.194 164.510 170.973 1.00 132.85 ? 280 VAL D O   1 
ATOM   13881 C  CB  . VAL F 4  269 ? 185.004 167.255 169.089 1.00 132.85 ? 280 VAL D CB  1 
ATOM   13882 C  CG1 . VAL F 4  269 ? 184.686 168.116 167.877 1.00 132.85 ? 280 VAL D CG1 1 
ATOM   13883 C  CG2 . VAL F 4  269 ? 184.656 168.006 170.373 1.00 132.85 ? 280 VAL D CG2 1 
ATOM   13884 N  N   . ALA F 4  270 ? 186.084 164.497 169.751 1.00 133.00 ? 281 ALA D N   1 
ATOM   13885 C  CA  . ALA F 4  270 ? 186.825 163.606 170.638 1.00 133.00 ? 281 ALA D CA  1 
ATOM   13886 C  C   . ALA F 4  270 ? 187.789 164.360 171.543 1.00 133.00 ? 281 ALA D C   1 
ATOM   13887 O  O   . ALA F 4  270 ? 187.782 164.162 172.761 1.00 133.00 ? 281 ALA D O   1 
ATOM   13888 C  CB  . ALA F 4  270 ? 187.595 162.565 169.819 1.00 133.00 ? 281 ALA D CB  1 
ATOM   13889 N  N   . TYR F 4  271 ? 188.625 165.214 170.962 1.00 132.80 ? 282 TYR D N   1 
ATOM   13890 C  CA  . TYR F 4  271 ? 189.584 165.987 171.742 1.00 132.80 ? 282 TYR D CA  1 
ATOM   13891 C  C   . TYR F 4  271 ? 188.871 166.895 172.735 1.00 132.80 ? 282 TYR D C   1 
ATOM   13892 O  O   . TYR F 4  271 ? 187.791 167.423 172.459 1.00 132.80 ? 282 TYR D O   1 
ATOM   13893 C  CB  . TYR F 4  271 ? 190.477 166.822 170.817 1.00 132.80 ? 282 TYR D CB  1 
ATOM   13894 C  CG  . TYR F 4  271 ? 189.728 167.705 169.837 1.00 132.80 ? 282 TYR D CG  1 
ATOM   13895 C  CD1 . TYR F 4  271 ? 189.299 168.973 170.198 1.00 132.80 ? 282 TYR D CD1 1 
ATOM   13896 C  CD2 . TYR F 4  271 ? 189.466 167.271 168.545 1.00 132.80 ? 282 TYR D CD2 1 
ATOM   13897 C  CE1 . TYR F 4  271 ? 188.620 169.776 169.305 1.00 132.80 ? 282 TYR D CE1 1 
ATOM   13898 C  CE2 . TYR F 4  271 ? 188.788 168.065 167.648 1.00 132.80 ? 282 TYR D CE2 1 
ATOM   13899 C  CZ  . TYR F 4  271 ? 188.368 169.317 168.032 1.00 132.80 ? 282 TYR D CZ  1 
ATOM   13900 O  OH  . TYR F 4  271 ? 187.694 170.111 167.135 1.00 132.80 ? 282 TYR D OH  1 
ATOM   13901 N  N   . ALA F 4  272 ? 189.484 167.069 173.903 1.00 130.46 ? 283 ALA D N   1 
ATOM   13902 C  CA  . ALA F 4  272 ? 188.926 167.926 174.938 1.00 130.46 ? 283 ALA D CA  1 
ATOM   13903 C  C   . ALA F 4  272 ? 189.242 169.387 174.648 1.00 130.46 ? 283 ALA D C   1 
ATOM   13904 O  O   . ALA F 4  272 ? 190.331 169.718 174.171 1.00 130.46 ? 283 ALA D O   1 
ATOM   13905 C  CB  . ALA F 4  272 ? 189.475 167.535 176.309 1.00 130.46 ? 283 ALA D CB  1 
ATOM   13906 N  N   . THR F 4  273 ? 188.283 170.258 174.948 1.00 128.48 ? 284 THR D N   1 
ATOM   13907 C  CA  . THR F 4  273 ? 188.370 171.688 174.688 1.00 128.48 ? 284 THR D CA  1 
ATOM   13908 C  C   . THR F 4  273 ? 188.539 172.447 176.000 1.00 128.48 ? 284 THR D C   1 
ATOM   13909 O  O   . THR F 4  273 ? 188.649 171.859 177.078 1.00 128.48 ? 284 THR D O   1 
ATOM   13910 C  CB  . THR F 4  273 ? 187.124 172.172 173.946 1.00 128.48 ? 284 THR D CB  1 
ATOM   13911 O  OG1 . THR F 4  273 ? 186.053 172.353 174.878 1.00 128.48 ? 284 THR D OG1 1 
ATOM   13912 C  CG2 . THR F 4  273 ? 186.700 171.166 172.889 1.00 128.48 ? 284 THR D CG2 1 
ATOM   13913 N  N   . ALA F 4  274 ? 188.561 173.778 175.897 1.00 123.59 ? 285 ALA D N   1 
ATOM   13914 C  CA  . ALA F 4  274 ? 188.652 174.609 177.093 1.00 123.59 ? 285 ALA D CA  1 
ATOM   13915 C  C   . ALA F 4  274 ? 187.427 174.428 177.977 1.00 123.59 ? 285 ALA D C   1 
ATOM   13916 O  O   . ALA F 4  274 ? 187.540 174.378 179.210 1.00 123.59 ? 285 ALA D O   1 
ATOM   13917 C  CB  . ALA F 4  274 ? 188.812 176.076 176.705 1.00 123.59 ? 285 ALA D CB  1 
ATOM   13918 N  N   . MET F 4  275 ? 186.245 174.339 177.362 1.00 125.51 ? 286 MET D N   1 
ATOM   13919 C  CA  . MET F 4  275 ? 185.021 174.087 178.115 1.00 125.51 ? 286 MET D CA  1 
ATOM   13920 C  C   . MET F 4  275 ? 185.134 172.802 178.916 1.00 125.51 ? 286 MET D C   1 
ATOM   13921 O  O   . MET F 4  275 ? 184.759 172.754 180.093 1.00 125.51 ? 286 MET D O   1 
ATOM   13922 C  CB  . MET F 4  275 ? 183.831 173.993 177.162 1.00 125.51 ? 286 MET D CB  1 
ATOM   13923 C  CG  . MET F 4  275 ? 183.436 175.288 176.490 1.00 125.51 ? 286 MET D CG  1 
ATOM   13924 S  SD  . MET F 4  275 ? 182.896 176.582 177.620 1.00 125.51 ? 286 MET D SD  1 
ATOM   13925 C  CE  . MET F 4  275 ? 181.424 175.850 178.323 1.00 125.51 ? 286 MET D CE  1 
ATOM   13926 N  N   . ASP F 4  276 ? 185.642 171.743 178.286 1.00 129.24 ? 287 ASP D N   1 
ATOM   13927 C  CA  . ASP F 4  276 ? 185.723 170.454 178.959 1.00 129.24 ? 287 ASP D CA  1 
ATOM   13928 C  C   . ASP F 4  276 ? 186.650 170.522 180.161 1.00 129.24 ? 287 ASP D C   1 
ATOM   13929 O  O   . ASP F 4  276 ? 186.318 170.013 181.235 1.00 129.24 ? 287 ASP D O   1 
ATOM   13930 C  CB  . ASP F 4  276 ? 186.191 169.383 177.978 1.00 129.24 ? 287 ASP D CB  1 
ATOM   13931 C  CG  . ASP F 4  276 ? 185.333 169.325 176.734 1.00 129.24 ? 287 ASP D CG  1 
ATOM   13932 O  OD1 . ASP F 4  276 ? 184.149 169.710 176.817 1.00 129.24 ? 287 ASP D OD1 1 
ATOM   13933 O  OD2 . ASP F 4  276 ? 185.836 168.898 175.676 1.00 129.24 ? 287 ASP D OD2 1 
ATOM   13934 N  N   . TRP F 4  277 ? 187.807 171.168 180.010 1.00 126.38 ? 288 TRP D N   1 
ATOM   13935 C  CA  . TRP F 4  277 ? 188.739 171.251 181.127 1.00 126.38 ? 288 TRP D CA  1 
ATOM   13936 C  C   . TRP F 4  277 ? 188.177 172.105 182.256 1.00 126.38 ? 288 TRP D C   1 
ATOM   13937 O  O   . TRP F 4  277 ? 188.294 171.737 183.430 1.00 126.38 ? 288 TRP D O   1 
ATOM   13938 C  CB  . TRP F 4  277 ? 190.085 171.796 180.653 1.00 126.38 ? 288 TRP D CB  1 
ATOM   13939 C  CG  . TRP F 4  277 ? 190.845 170.828 179.797 1.00 126.38 ? 288 TRP D CG  1 
ATOM   13940 C  CD1 . TRP F 4  277 ? 191.270 171.028 178.518 1.00 126.38 ? 288 TRP D CD1 1 
ATOM   13941 C  CD2 . TRP F 4  277 ? 191.269 169.506 180.158 1.00 126.38 ? 288 TRP D CD2 1 
ATOM   13942 N  NE1 . TRP F 4  277 ? 191.931 169.915 178.059 1.00 126.38 ? 288 TRP D NE1 1 
ATOM   13943 C  CE2 . TRP F 4  277 ? 191.944 168.967 179.048 1.00 126.38 ? 288 TRP D CE2 1 
ATOM   13944 C  CE3 . TRP F 4  277 ? 191.144 168.728 181.313 1.00 126.38 ? 288 TRP D CE3 1 
ATOM   13945 C  CZ2 . TRP F 4  277 ? 192.491 167.687 179.057 1.00 126.38 ? 288 TRP D CZ2 1 
ATOM   13946 C  CZ3 . TRP F 4  277 ? 191.686 167.458 181.319 1.00 126.38 ? 288 TRP D CZ3 1 
ATOM   13947 C  CH2 . TRP F 4  277 ? 192.351 166.950 180.200 1.00 126.38 ? 288 TRP D CH2 1 
ATOM   13948 N  N   . PHE F 4  278 ? 187.558 173.241 181.926 1.00 117.88 ? 289 PHE D N   1 
ATOM   13949 C  CA  . PHE F 4  278 ? 186.986 174.086 182.970 1.00 117.88 ? 289 PHE D CA  1 
ATOM   13950 C  C   . PHE F 4  278 ? 185.878 173.356 183.719 1.00 117.88 ? 289 PHE D C   1 
ATOM   13951 O  O   . PHE F 4  278 ? 185.830 173.371 184.956 1.00 117.88 ? 289 PHE D O   1 
ATOM   13952 C  CB  . PHE F 4  278 ? 186.454 175.382 182.364 1.00 117.88 ? 289 PHE D CB  1 
ATOM   13953 C  CG  . PHE F 4  278 ? 186.001 176.382 183.384 1.00 117.88 ? 289 PHE D CG  1 
ATOM   13954 C  CD1 . PHE F 4  278 ? 186.915 177.192 184.031 1.00 117.88 ? 289 PHE D CD1 1 
ATOM   13955 C  CD2 . PHE F 4  278 ? 184.662 176.508 183.700 1.00 117.88 ? 289 PHE D CD2 1 
ATOM   13956 C  CE1 . PHE F 4  278 ? 186.500 178.112 184.972 1.00 117.88 ? 289 PHE D CE1 1 
ATOM   13957 C  CE2 . PHE F 4  278 ? 184.244 177.425 184.641 1.00 117.88 ? 289 PHE D CE2 1 
ATOM   13958 C  CZ  . PHE F 4  278 ? 185.164 178.228 185.276 1.00 117.88 ? 289 PHE D CZ  1 
ATOM   13959 N  N   . ILE F 4  279 ? 184.986 172.694 182.980 1.00 121.90 ? 290 ILE D N   1 
ATOM   13960 C  CA  . ILE F 4  279 ? 183.878 171.984 183.609 1.00 121.90 ? 290 ILE D CA  1 
ATOM   13961 C  C   . ILE F 4  279 ? 184.400 170.837 184.460 1.00 121.90 ? 290 ILE D C   1 
ATOM   13962 O  O   . ILE F 4  279 ? 183.910 170.600 185.568 1.00 121.90 ? 290 ILE D O   1 
ATOM   13963 C  CB  . ILE F 4  279 ? 182.885 171.495 182.539 1.00 121.90 ? 290 ILE D CB  1 
ATOM   13964 C  CG1 . ILE F 4  279 ? 182.099 172.675 181.965 1.00 121.90 ? 290 ILE D CG1 1 
ATOM   13965 C  CG2 . ILE F 4  279 ? 181.918 170.474 183.117 1.00 121.90 ? 290 ILE D CG2 1 
ATOM   13966 C  CD1 . ILE F 4  279 ? 181.560 172.431 180.571 1.00 121.90 ? 290 ILE D CD1 1 
ATOM   13967 N  N   . ALA F 4  280 ? 185.396 170.103 183.958 1.00 123.24 ? 291 ALA D N   1 
ATOM   13968 C  CA  . ALA F 4  280 ? 185.953 168.996 184.723 1.00 123.24 ? 291 ALA D CA  1 
ATOM   13969 C  C   . ALA F 4  280 ? 186.595 169.487 186.010 1.00 123.24 ? 291 ALA D C   1 
ATOM   13970 O  O   . ALA F 4  280 ? 186.396 168.893 187.076 1.00 123.24 ? 291 ALA D O   1 
ATOM   13971 C  CB  . ALA F 4  280 ? 186.975 168.240 183.877 1.00 123.24 ? 291 ALA D CB  1 
ATOM   13972 N  N   . VAL F 4  281 ? 187.361 170.577 185.935 1.00 119.90 ? 292 VAL D N   1 
ATOM   13973 C  CA  . VAL F 4  281 ? 188.027 171.096 187.125 1.00 119.90 ? 292 VAL D CA  1 
ATOM   13974 C  C   . VAL F 4  281 ? 186.998 171.545 188.151 1.00 119.90 ? 292 VAL D C   1 
ATOM   13975 O  O   . VAL F 4  281 ? 187.113 171.238 189.343 1.00 119.90 ? 292 VAL D O   1 
ATOM   13976 C  CB  . VAL F 4  281 ? 188.981 172.244 186.748 1.00 119.90 ? 292 VAL D CB  1 
ATOM   13977 C  CG1 . VAL F 4  281 ? 189.490 172.950 188.005 1.00 119.90 ? 292 VAL D CG1 1 
ATOM   13978 C  CG2 . VAL F 4  281 ? 190.145 171.727 185.903 1.00 119.90 ? 292 VAL D CG2 1 
ATOM   13979 N  N   . CYS F 4  282 ? 185.972 172.270 187.709 1.00 119.42 ? 293 CYS D N   1 
ATOM   13980 C  CA  . CYS F 4  282 ? 184.985 172.773 188.658 1.00 119.42 ? 293 CYS D CA  1 
ATOM   13981 C  C   . CYS F 4  282 ? 184.152 171.637 189.248 1.00 119.42 ? 293 CYS D C   1 
ATOM   13982 O  O   . CYS F 4  282 ? 183.800 171.661 190.436 1.00 119.42 ? 293 CYS D O   1 
ATOM   13983 C  CB  . CYS F 4  282 ? 184.106 173.810 187.968 1.00 119.42 ? 293 CYS D CB  1 
ATOM   13984 S  SG  . CYS F 4  282 ? 184.932 175.372 187.625 1.00 119.42 ? 293 CYS D SG  1 
ATOM   13985 N  N   . TYR F 4  283 ? 183.837 170.625 188.439 1.00 122.04 ? 294 TYR D N   1 
ATOM   13986 C  CA  . TYR F 4  283 ? 183.085 169.480 188.936 1.00 122.04 ? 294 TYR D CA  1 
ATOM   13987 C  C   . TYR F 4  283 ? 183.904 168.702 189.960 1.00 122.04 ? 294 TYR D C   1 
ATOM   13988 O  O   . TYR F 4  283 ? 183.375 168.261 190.990 1.00 122.04 ? 294 TYR D O   1 
ATOM   13989 C  CB  . TYR F 4  283 ? 182.689 168.598 187.753 1.00 122.04 ? 294 TYR D CB  1 
ATOM   13990 C  CG  . TYR F 4  283 ? 181.856 167.393 188.101 1.00 122.04 ? 294 TYR D CG  1 
ATOM   13991 C  CD1 . TYR F 4  283 ? 180.511 167.528 188.402 1.00 122.04 ? 294 TYR D CD1 1 
ATOM   13992 C  CD2 . TYR F 4  283 ? 182.402 166.123 188.104 1.00 122.04 ? 294 TYR D CD2 1 
ATOM   13993 C  CE1 . TYR F 4  283 ? 179.735 166.434 188.710 1.00 122.04 ? 294 TYR D CE1 1 
ATOM   13994 C  CE2 . TYR F 4  283 ? 181.633 165.021 188.409 1.00 122.04 ? 294 TYR D CE2 1 
ATOM   13995 C  CZ  . TYR F 4  283 ? 180.301 165.182 188.714 1.00 122.04 ? 294 TYR D CZ  1 
ATOM   13996 O  OH  . TYR F 4  283 ? 179.531 164.085 189.021 1.00 122.04 ? 294 TYR D OH  1 
ATOM   13997 N  N   . ALA F 4  284 ? 185.203 168.542 189.700 1.00 120.14 ? 295 ALA D N   1 
ATOM   13998 C  CA  . ALA F 4  284 ? 186.087 167.940 190.688 1.00 120.14 ? 295 ALA D CA  1 
ATOM   13999 C  C   . ALA F 4  284 ? 186.168 168.788 191.947 1.00 120.14 ? 295 ALA D C   1 
ATOM   14000 O  O   . ALA F 4  284 ? 186.299 168.247 193.046 1.00 120.14 ? 295 ALA D O   1 
ATOM   14001 C  CB  . ALA F 4  284 ? 187.480 167.743 190.095 1.00 120.14 ? 295 ALA D CB  1 
ATOM   14002 N  N   . PHE F 4  285 ? 186.104 170.115 191.811 1.00 118.06 ? 296 PHE D N   1 
ATOM   14003 C  CA  . PHE F 4  285 ? 186.092 170.975 192.992 1.00 118.06 ? 296 PHE D CA  1 
ATOM   14004 C  C   . PHE F 4  285 ? 184.855 170.724 193.844 1.00 118.06 ? 296 PHE D C   1 
ATOM   14005 O  O   . PHE F 4  285 ? 184.941 170.667 195.075 1.00 118.06 ? 296 PHE D O   1 
ATOM   14006 C  CB  . PHE F 4  285 ? 186.156 172.445 192.582 1.00 118.06 ? 296 PHE D CB  1 
ATOM   14007 C  CG  . PHE F 4  285 ? 187.539 173.013 192.591 1.00 118.06 ? 296 PHE D CG  1 
ATOM   14008 C  CD1 . PHE F 4  285 ? 188.539 172.445 191.825 1.00 118.06 ? 296 PHE D CD1 1 
ATOM   14009 C  CD2 . PHE F 4  285 ? 187.841 174.115 193.367 1.00 118.06 ? 296 PHE D CD2 1 
ATOM   14010 C  CE1 . PHE F 4  285 ? 189.813 172.967 191.832 1.00 118.06 ? 296 PHE D CE1 1 
ATOM   14011 C  CE2 . PHE F 4  285 ? 189.113 174.640 193.377 1.00 118.06 ? 296 PHE D CE2 1 
ATOM   14012 C  CZ  . PHE F 4  285 ? 190.101 174.066 192.609 1.00 118.06 ? 296 PHE D CZ  1 
ATOM   14013 N  N   . VAL F 4  286 ? 183.694 170.586 193.205 1.00 117.64 ? 297 VAL D N   1 
ATOM   14014 C  CA  . VAL F 4  286 ? 182.468 170.295 193.951 1.00 117.64 ? 297 VAL D CA  1 
ATOM   14015 C  C   . VAL F 4  286 ? 182.578 168.941 194.648 1.00 117.64 ? 297 VAL D C   1 
ATOM   14016 O  O   . VAL F 4  286 ? 182.209 168.790 195.826 1.00 117.64 ? 297 VAL D O   1 
ATOM   14017 C  CB  . VAL F 4  286 ? 181.248 170.353 193.011 1.00 117.64 ? 297 VAL D CB  1 
ATOM   14018 C  CG1 . VAL F 4  286 ? 180.006 169.806 193.704 1.00 117.64 ? 297 VAL D CG1 1 
ATOM   14019 C  CG2 . VAL F 4  286 ? 181.012 171.783 192.527 1.00 117.64 ? 297 VAL D CG2 1 
ATOM   14020 N  N   . PHE F 4  287 ? 183.087 167.938 193.928 1.00 120.19 ? 298 PHE D N   1 
ATOM   14021 C  CA  . PHE F 4  287 ? 183.295 166.619 194.521 1.00 120.19 ? 298 PHE D CA  1 
ATOM   14022 C  C   . PHE F 4  287 ? 184.230 166.701 195.723 1.00 120.19 ? 298 PHE D C   1 
ATOM   14023 O  O   . PHE F 4  287 ? 183.972 166.089 196.768 1.00 120.19 ? 298 PHE D O   1 
ATOM   14024 C  CB  . PHE F 4  287 ? 183.852 165.673 193.456 1.00 120.19 ? 298 PHE D CB  1 
ATOM   14025 C  CG  . PHE F 4  287 ? 184.413 164.390 194.000 1.00 120.19 ? 298 PHE D CG  1 
ATOM   14026 C  CD1 . PHE F 4  287 ? 183.583 163.319 194.262 1.00 120.19 ? 298 PHE D CD1 1 
ATOM   14027 C  CD2 . PHE F 4  287 ? 185.773 164.245 194.219 1.00 120.19 ? 298 PHE D CD2 1 
ATOM   14028 C  CE1 . PHE F 4  287 ? 184.090 162.134 194.752 1.00 120.19 ? 298 PHE D CE1 1 
ATOM   14029 C  CE2 . PHE F 4  287 ? 186.286 163.063 194.712 1.00 120.19 ? 298 PHE D CE2 1 
ATOM   14030 C  CZ  . PHE F 4  287 ? 185.443 162.005 194.976 1.00 120.19 ? 298 PHE D CZ  1 
ATOM   14031 N  N   . SER F 4  288 ? 185.317 167.462 195.591 1.00 121.31 ? 299 SER D N   1 
ATOM   14032 C  CA  . SER F 4  288 ? 186.276 167.603 196.678 1.00 121.31 ? 299 SER D CA  1 
ATOM   14033 C  C   . SER F 4  288 ? 185.651 168.301 197.875 1.00 121.31 ? 299 SER D C   1 
ATOM   14034 O  O   . SER F 4  288 ? 185.933 167.943 199.021 1.00 121.31 ? 299 SER D O   1 
ATOM   14035 C  CB  . SER F 4  288 ? 187.503 168.372 196.195 1.00 121.31 ? 299 SER D CB  1 
ATOM   14036 O  OG  . SER F 4  288 ? 187.995 167.837 194.980 1.00 121.31 ? 299 SER D OG  1 
ATOM   14037 N  N   . ALA F 4  289 ? 184.812 169.309 197.631 1.00 120.29 ? 300 ALA D N   1 
ATOM   14038 C  CA  . ALA F 4  289 ? 184.150 169.993 198.736 1.00 120.29 ? 300 ALA D CA  1 
ATOM   14039 C  C   . ALA F 4  289 ? 183.246 169.041 199.506 1.00 120.29 ? 300 ALA D C   1 
ATOM   14040 O  O   . ALA F 4  289 ? 183.242 169.034 200.747 1.00 120.29 ? 300 ALA D O   1 
ATOM   14041 C  CB  . ALA F 4  289 ? 183.348 171.181 198.212 1.00 120.29 ? 300 ALA D CB  1 
ATOM   14042 N  N   . LEU F 4  290 ? 182.478 168.215 198.792 1.00 119.10 ? 301 LEU D N   1 
ATOM   14043 C  CA  . LEU F 4  290 ? 181.600 167.296 199.511 1.00 119.10 ? 301 LEU D CA  1 
ATOM   14044 C  C   . LEU F 4  290 ? 182.393 166.211 200.235 1.00 119.10 ? 301 LEU D C   1 
ATOM   14045 O  O   . LEU F 4  290 ? 182.017 165.807 201.341 1.00 119.10 ? 301 LEU D O   1 
ATOM   14046 C  CB  . LEU F 4  290 ? 180.568 166.688 198.560 1.00 119.10 ? 301 LEU D CB  1 
ATOM   14047 C  CG  . LEU F 4  290 ? 179.496 165.759 199.150 1.00 119.10 ? 301 LEU D CG  1 
ATOM   14048 C  CD1 . LEU F 4  290 ? 178.955 166.220 200.493 1.00 119.10 ? 301 LEU D CD1 1 
ATOM   14049 C  CD2 . LEU F 4  290 ? 178.340 165.679 198.181 1.00 119.10 ? 301 LEU D CD2 1 
ATOM   14050 N  N   . ILE F 4  291 ? 183.503 165.748 199.656 1.00 121.16 ? 302 ILE D N   1 
ATOM   14051 C  CA  . ILE F 4  291 ? 184.348 164.786 200.363 1.00 121.16 ? 302 ILE D CA  1 
ATOM   14052 C  C   . ILE F 4  291 ? 184.954 165.428 201.607 1.00 121.16 ? 302 ILE D C   1 
ATOM   14053 O  O   . ILE F 4  291 ? 185.120 164.776 202.648 1.00 121.16 ? 302 ILE D O   1 
ATOM   14054 C  CB  . ILE F 4  291 ? 185.437 164.237 199.420 1.00 121.16 ? 302 ILE D CB  1 
ATOM   14055 C  CG1 . ILE F 4  291 ? 184.817 163.368 198.320 1.00 121.16 ? 302 ILE D CG1 1 
ATOM   14056 C  CG2 . ILE F 4  291 ? 186.485 163.448 200.201 1.00 121.16 ? 302 ILE D CG2 1 
ATOM   14057 C  CD1 . ILE F 4  291 ? 184.441 161.968 198.755 1.00 121.16 ? 302 ILE D CD1 1 
ATOM   14058 N  N   . GLU F 4  292 ? 185.311 166.710 201.509 1.00 126.23 ? 303 GLU D N   1 
ATOM   14059 C  CA  . GLU F 4  292 ? 185.830 167.441 202.658 1.00 126.23 ? 303 GLU D CA  1 
ATOM   14060 C  C   . GLU F 4  292 ? 184.803 167.483 203.779 1.00 126.23 ? 303 GLU D C   1 
ATOM   14061 O  O   . GLU F 4  292 ? 185.130 167.237 204.949 1.00 126.23 ? 303 GLU D O   1 
ATOM   14062 C  CB  . GLU F 4  292 ? 186.226 168.852 202.217 1.00 126.23 ? 303 GLU D CB  1 
ATOM   14063 C  CG  . GLU F 4  292 ? 187.001 169.684 203.237 1.00 126.23 ? 303 GLU D CG  1 
ATOM   14064 C  CD  . GLU F 4  292 ? 186.118 170.393 204.252 1.00 126.23 ? 303 GLU D CD  1 
ATOM   14065 O  OE1 . GLU F 4  292 ? 184.957 170.721 203.930 1.00 126.23 ? 303 GLU D OE1 1 
ATOM   14066 O  OE2 . GLU F 4  292 ? 186.600 170.646 205.375 1.00 126.23 ? 303 GLU D OE2 1 
ATOM   14067 N  N   . PHE F 4  293 ? 183.547 167.772 203.436 1.00 124.10 ? 304 PHE D N   1 
ATOM   14068 C  CA  . PHE F 4  293 ? 182.501 167.742 204.453 1.00 124.10 ? 304 PHE D CA  1 
ATOM   14069 C  C   . PHE F 4  293 ? 182.337 166.342 205.031 1.00 124.10 ? 304 PHE D C   1 
ATOM   14070 O  O   . PHE F 4  293 ? 182.080 166.185 206.229 1.00 124.10 ? 304 PHE D O   1 
ATOM   14071 C  CB  . PHE F 4  293 ? 181.167 168.213 203.888 1.00 124.10 ? 304 PHE D CB  1 
ATOM   14072 C  CG  . PHE F 4  293 ? 179.990 167.712 204.672 1.00 124.10 ? 304 PHE D CG  1 
ATOM   14073 C  CD1 . PHE F 4  293 ? 179.735 168.203 205.942 1.00 124.10 ? 304 PHE D CD1 1 
ATOM   14074 C  CD2 . PHE F 4  293 ? 179.162 166.729 204.161 1.00 124.10 ? 304 PHE D CD2 1 
ATOM   14075 C  CE1 . PHE F 4  293 ? 178.667 167.738 206.676 1.00 124.10 ? 304 PHE D CE1 1 
ATOM   14076 C  CE2 . PHE F 4  293 ? 178.091 166.260 204.893 1.00 124.10 ? 304 PHE D CE2 1 
ATOM   14077 C  CZ  . PHE F 4  293 ? 177.845 166.766 206.152 1.00 124.10 ? 304 PHE D CZ  1 
ATOM   14078 N  N   . ALA F 4  294 ? 182.443 165.315 204.186 1.00 124.01 ? 305 ALA D N   1 
ATOM   14079 C  CA  . ALA F 4  294 ? 182.270 163.946 204.661 1.00 124.01 ? 305 ALA D CA  1 
ATOM   14080 C  C   . ALA F 4  294 ? 183.324 163.586 205.699 1.00 124.01 ? 305 ALA D C   1 
ATOM   14081 O  O   . ALA F 4  294 ? 183.008 163.028 206.756 1.00 124.01 ? 305 ALA D O   1 
ATOM   14082 C  CB  . ALA F 4  294 ? 182.326 162.976 203.483 1.00 124.01 ? 305 ALA D CB  1 
ATOM   14083 N  N   . THR F 4  295 ? 184.587 163.912 205.423 1.00 128.93 ? 306 THR D N   1 
ATOM   14084 C  CA  . THR F 4  295 ? 185.629 163.616 206.404 1.00 128.93 ? 306 THR D CA  1 
ATOM   14085 C  C   . THR F 4  295 ? 185.481 164.479 207.654 1.00 128.93 ? 306 THR D C   1 
ATOM   14086 O  O   . THR F 4  295 ? 185.765 164.009 208.765 1.00 128.93 ? 306 THR D O   1 
ATOM   14087 C  CB  . THR F 4  295 ? 187.029 163.773 205.795 1.00 128.93 ? 306 THR D CB  1 
ATOM   14088 O  OG1 . THR F 4  295 ? 188.019 163.474 206.787 1.00 128.93 ? 306 THR D OG1 1 
ATOM   14089 C  CG2 . THR F 4  295 ? 187.275 165.173 205.260 1.00 128.93 ? 306 THR D CG2 1 
ATOM   14090 N  N   . VAL F 4  296 ? 185.028 165.728 207.503 1.00 129.98 ? 307 VAL D N   1 
ATOM   14091 C  CA  . VAL F 4  296 ? 184.784 166.569 208.674 1.00 129.98 ? 307 VAL D CA  1 
ATOM   14092 C  C   . VAL F 4  296 ? 183.731 165.929 209.567 1.00 129.98 ? 307 VAL D C   1 
ATOM   14093 O  O   . VAL F 4  296 ? 183.887 165.857 210.791 1.00 129.98 ? 307 VAL D O   1 
ATOM   14094 C  CB  . VAL F 4  296 ? 184.361 167.984 208.243 1.00 129.98 ? 307 VAL D CB  1 
ATOM   14095 C  CG1 . VAL F 4  296 ? 183.818 168.771 209.435 1.00 129.98 ? 307 VAL D CG1 1 
ATOM   14096 C  CG2 . VAL F 4  296 ? 185.524 168.715 207.601 1.00 129.98 ? 307 VAL D CG2 1 
ATOM   14097 N  N   . ASN F 4  297 ? 182.640 165.458 208.965 1.00 128.94 ? 308 ASN D N   1 
ATOM   14098 C  CA  . ASN F 4  297 ? 181.604 164.793 209.743 1.00 128.94 ? 308 ASN D CA  1 
ATOM   14099 C  C   . ASN F 4  297 ? 182.112 163.492 210.341 1.00 128.94 ? 308 ASN D C   1 
ATOM   14100 O  O   . ASN F 4  297 ? 181.650 163.078 211.408 1.00 128.94 ? 308 ASN D O   1 
ATOM   14101 C  CB  . ASN F 4  297 ? 180.380 164.518 208.877 1.00 128.94 ? 308 ASN D CB  1 
ATOM   14102 C  CG  . ASN F 4  297 ? 179.290 163.802 209.636 1.00 128.94 ? 308 ASN D CG  1 
ATOM   14103 O  OD1 . ASN F 4  297 ? 179.149 163.972 210.845 1.00 128.94 ? 308 ASN D OD1 1 
ATOM   14104 N  ND2 . ASN F 4  297 ? 178.525 162.980 208.938 1.00 128.94 ? 308 ASN D ND2 1 
ATOM   14105 N  N   . TYR F 4  298 ? 183.042 162.821 209.663 1.00 129.86 ? 309 TYR D N   1 
ATOM   14106 C  CA  . TYR F 4  298 ? 183.626 161.619 210.244 1.00 129.86 ? 309 TYR D CA  1 
ATOM   14107 C  C   . TYR F 4  298 ? 184.398 161.950 211.513 1.00 129.86 ? 309 TYR D C   1 
ATOM   14108 O  O   . TYR F 4  298 ? 184.320 161.215 212.504 1.00 129.86 ? 309 TYR D O   1 
ATOM   14109 C  CB  . TYR F 4  298 ? 184.534 160.925 209.231 1.00 129.86 ? 309 TYR D CB  1 
ATOM   14110 C  CG  . TYR F 4  298 ? 185.173 159.657 209.755 1.00 129.86 ? 309 TYR D CG  1 
ATOM   14111 C  CD1 . TYR F 4  298 ? 184.399 158.628 210.273 1.00 129.86 ? 309 TYR D CD1 1 
ATOM   14112 C  CD2 . TYR F 4  298 ? 186.550 159.491 209.730 1.00 129.86 ? 309 TYR D CD2 1 
ATOM   14113 C  CE1 . TYR F 4  298 ? 184.977 157.470 210.752 1.00 129.86 ? 309 TYR D CE1 1 
ATOM   14114 C  CE2 . TYR F 4  298 ? 187.137 158.335 210.207 1.00 129.86 ? 309 TYR D CE2 1 
ATOM   14115 C  CZ  . TYR F 4  298 ? 186.346 157.329 210.717 1.00 129.86 ? 309 TYR D CZ  1 
ATOM   14116 O  OH  . TYR F 4  298 ? 186.925 156.176 211.193 1.00 129.86 ? 309 TYR D OH  1 
ATOM   14117 N  N   . PHE F 4  299 ? 185.140 163.060 211.507 1.00 133.85 ? 310 PHE D N   1 
ATOM   14118 C  CA  . PHE F 4  299 ? 185.943 163.469 212.654 1.00 133.85 ? 310 PHE D CA  1 
ATOM   14119 C  C   . PHE F 4  299 ? 185.226 164.463 213.567 1.00 133.85 ? 310 PHE D C   1 
ATOM   14120 O  O   . PHE F 4  299 ? 185.890 165.157 214.345 1.00 133.85 ? 310 PHE D O   1 
ATOM   14121 C  CB  . PHE F 4  299 ? 187.268 164.078 212.183 1.00 133.85 ? 310 PHE D CB  1 
ATOM   14122 C  CG  . PHE F 4  299 ? 188.154 163.125 211.427 1.00 133.85 ? 310 PHE D CG  1 
ATOM   14123 C  CD1 . PHE F 4  299 ? 188.455 161.871 211.933 1.00 133.85 ? 310 PHE D CD1 1 
ATOM   14124 C  CD2 . PHE F 4  299 ? 188.705 163.498 210.215 1.00 133.85 ? 310 PHE D CD2 1 
ATOM   14125 C  CE1 . PHE F 4  299 ? 189.272 161.006 211.238 1.00 133.85 ? 310 PHE D CE1 1 
ATOM   14126 C  CE2 . PHE F 4  299 ? 189.524 162.637 209.517 1.00 133.85 ? 310 PHE D CE2 1 
ATOM   14127 C  CZ  . PHE F 4  299 ? 189.808 161.390 210.030 1.00 133.85 ? 310 PHE D CZ  1 
ATOM   14128 N  N   . THR F 4  300 ? 183.896 164.549 213.506 1.00 134.15 ? 311 THR D N   1 
ATOM   14129 C  CA  . THR F 4  300 ? 183.183 165.515 214.336 1.00 134.15 ? 311 THR D CA  1 
ATOM   14130 C  C   . THR F 4  300 ? 182.898 164.993 215.738 1.00 134.15 ? 311 THR D C   1 
ATOM   14131 O  O   . THR F 4  300 ? 182.803 165.791 216.676 1.00 134.15 ? 311 THR D O   1 
ATOM   14132 C  CB  . THR F 4  300 ? 181.861 165.928 213.680 1.00 134.15 ? 311 THR D CB  1 
ATOM   14133 O  OG1 . THR F 4  300 ? 181.307 167.043 214.388 1.00 134.15 ? 311 THR D OG1 1 
ATOM   14134 C  CG2 . THR F 4  300 ? 180.850 164.791 213.714 1.00 134.15 ? 311 THR D CG2 1 
ATOM   14135 N  N   . LYS F 4  301 ? 182.758 163.677 215.904 1.00 138.34 ? 312 LYS D N   1 
ATOM   14136 C  CA  . LYS F 4  301 ? 182.458 163.099 217.209 1.00 138.34 ? 312 LYS D CA  1 
ATOM   14137 C  C   . LYS F 4  301 ? 183.716 162.869 218.036 1.00 138.34 ? 312 LYS D C   1 
ATOM   14138 O  O   . LYS F 4  301 ? 183.691 163.044 219.259 1.00 138.34 ? 312 LYS D O   1 
ATOM   14139 C  CB  . LYS F 4  301 ? 181.692 161.782 217.041 1.00 138.34 ? 312 LYS D CB  1 
ATOM   14140 C  CG  . LYS F 4  301 ? 182.489 160.650 216.403 1.00 138.34 ? 312 LYS D CG  1 
ATOM   14141 C  CD  . LYS F 4  301 ? 181.583 159.498 215.996 1.00 138.34 ? 312 LYS D CD  1 
ATOM   14142 C  CE  . LYS F 4  301 ? 182.351 158.426 215.239 1.00 138.34 ? 312 LYS D CE  1 
ATOM   14143 N  NZ  . LYS F 4  301 ? 183.368 157.754 216.093 1.00 138.34 ? 312 LYS D NZ  1 
ATOM   14144 N  N   . SER F 4  302 ? 184.812 162.479 217.389 1.00 139.31 ? 313 SER D N   1 
ATOM   14145 C  CA  . SER F 4  302 ? 186.108 162.309 218.028 1.00 139.31 ? 313 SER D CA  1 
ATOM   14146 C  C   . SER F 4  302 ? 187.054 163.383 217.512 1.00 139.31 ? 313 SER D C   1 
ATOM   14147 O  O   . SER F 4  302 ? 187.015 163.733 216.329 1.00 139.31 ? 313 SER D O   1 
ATOM   14148 C  CB  . SER F 4  302 ? 186.682 160.919 217.749 1.00 139.31 ? 313 SER D CB  1 
ATOM   14149 O  OG  . SER F 4  302 ? 186.906 160.731 216.363 1.00 139.31 ? 313 SER D OG  1 
ATOM   14150 N  N   . GLN F 4  303 ? 187.907 163.889 218.412 1.00 138.82 ? 314 GLN D N   1 
ATOM   14151 C  CA  . GLN F 4  303 ? 188.784 165.045 218.226 1.00 138.82 ? 314 GLN D CA  1 
ATOM   14152 C  C   . GLN F 4  303 ? 188.093 166.151 217.430 1.00 138.82 ? 314 GLN D C   1 
ATOM   14153 O  O   . GLN F 4  303 ? 188.465 166.412 216.280 1.00 138.82 ? 314 GLN D O   1 
ATOM   14154 C  CB  . GLN F 4  303 ? 190.113 164.647 217.563 1.00 138.82 ? 314 GLN D CB  1 
ATOM   14155 C  CG  . GLN F 4  303 ? 190.053 163.889 216.234 1.00 138.82 ? 314 GLN D CG  1 
ATOM   14156 C  CD  . GLN F 4  303 ? 189.971 162.386 216.409 1.00 138.82 ? 314 GLN D CD  1 
ATOM   14157 O  OE1 . GLN F 4  303 ? 189.666 161.891 217.493 1.00 138.82 ? 314 GLN D OE1 1 
ATOM   14158 N  NE2 . GLN F 4  303 ? 190.248 161.651 215.339 1.00 138.82 ? 314 GLN D NE2 1 
ATOM   14159 N  N   . PRO F 4  304 ? 187.090 166.824 218.003 1.00 137.91 ? 315 PRO D N   1 
ATOM   14160 C  CA  . PRO F 4  304 ? 186.443 167.928 217.272 1.00 137.91 ? 315 PRO D CA  1 
ATOM   14161 C  C   . PRO F 4  304 ? 187.390 169.060 216.921 1.00 137.91 ? 315 PRO D C   1 
ATOM   14162 O  O   . PRO F 4  304 ? 187.107 169.815 215.983 1.00 137.91 ? 315 PRO D O   1 
ATOM   14163 C  CB  . PRO F 4  304 ? 185.345 168.400 218.235 1.00 137.91 ? 315 PRO D CB  1 
ATOM   14164 C  CG  . PRO F 4  304 ? 185.173 167.302 219.220 1.00 137.91 ? 315 PRO D CG  1 
ATOM   14165 C  CD  . PRO F 4  304 ? 186.491 166.616 219.331 1.00 137.91 ? 315 PRO D CD  1 
ATOM   14166 N  N   . ALA F 4  305 ? 188.500 169.208 217.648 1.00 138.56 ? 316 ALA D N   1 
ATOM   14167 C  CA  . ALA F 4  305 ? 189.500 170.199 217.272 1.00 138.56 ? 316 ALA D CA  1 
ATOM   14168 C  C   . ALA F 4  305 ? 190.061 169.907 215.888 1.00 138.56 ? 316 ALA D C   1 
ATOM   14169 O  O   . ALA F 4  305 ? 190.313 170.830 215.106 1.00 138.56 ? 316 ALA D O   1 
ATOM   14170 C  CB  . ALA F 4  305 ? 190.621 170.232 218.309 1.00 138.56 ? 316 ALA D CB  1 
ATOM   14171 N  N   . ARG F 4  306 ? 190.264 168.628 215.566 1.00 137.79 ? 317 ARG D N   1 
ATOM   14172 C  CA  . ARG F 4  306 ? 190.734 168.270 214.232 1.00 137.79 ? 317 ARG D CA  1 
ATOM   14173 C  C   . ARG F 4  306 ? 189.717 168.661 213.168 1.00 137.79 ? 317 ARG D C   1 
ATOM   14174 O  O   . ARG F 4  306 ? 190.087 169.162 212.102 1.00 137.79 ? 317 ARG D O   1 
ATOM   14175 C  CB  . ARG F 4  306 ? 191.033 166.772 214.167 1.00 137.79 ? 317 ARG D CB  1 
ATOM   14176 C  CG  . ARG F 4  306 ? 191.204 166.230 212.757 1.00 137.79 ? 317 ARG D CG  1 
ATOM   14177 C  CD  . ARG F 4  306 ? 191.993 164.932 212.750 1.00 137.79 ? 317 ARG D CD  1 
ATOM   14178 N  NE  . ARG F 4  306 ? 193.404 165.152 212.452 1.00 137.79 ? 317 ARG D NE  1 
ATOM   14179 C  CZ  . ARG F 4  306 ? 194.291 164.190 212.226 1.00 137.79 ? 317 ARG D CZ  1 
ATOM   14180 N  NH1 . ARG F 4  306 ? 193.954 162.910 212.258 1.00 137.79 ? 317 ARG D NH1 1 
ATOM   14181 N  NH2 . ARG F 4  306 ? 195.551 164.522 211.962 1.00 137.79 ? 317 ARG D NH2 1 
ATOM   14182 N  N   . ALA F 4  307 ? 188.430 168.433 213.436 1.00 135.16 ? 318 ALA D N   1 
ATOM   14183 C  CA  . ALA F 4  307 ? 187.398 168.823 212.481 1.00 135.16 ? 318 ALA D CA  1 
ATOM   14184 C  C   . ALA F 4  307 ? 187.362 170.335 212.293 1.00 135.16 ? 318 ALA D C   1 
ATOM   14185 O  O   . ALA F 4  307 ? 187.220 170.828 211.166 1.00 135.16 ? 318 ALA D O   1 
ATOM   14186 C  CB  . ALA F 4  307 ? 186.037 168.310 212.945 1.00 135.16 ? 318 ALA D CB  1 
ATOM   14187 N  N   . ALA F 4  308 ? 187.481 171.087 213.389 1.00 135.47 ? 319 ALA D N   1 
ATOM   14188 C  CA  . ALA F 4  308 ? 187.508 172.542 213.282 1.00 135.47 ? 319 ALA D CA  1 
ATOM   14189 C  C   . ALA F 4  308 ? 188.720 173.008 212.489 1.00 135.47 ? 319 ALA D C   1 
ATOM   14190 O  O   . ALA F 4  308 ? 188.620 173.929 211.670 1.00 135.47 ? 319 ALA D O   1 
ATOM   14191 C  CB  . ALA F 4  308 ? 187.505 173.170 214.675 1.00 135.47 ? 319 ALA D CB  1 
ATOM   14192 N  N   . LYS F 4  309 ? 189.876 172.382 212.718 1.00 134.96 ? 391 LYS D N   1 
ATOM   14193 C  CA  . LYS F 4  309 ? 191.069 172.727 211.954 1.00 134.96 ? 391 LYS D CA  1 
ATOM   14194 C  C   . LYS F 4  309 ? 190.879 172.423 210.476 1.00 134.96 ? 391 LYS D C   1 
ATOM   14195 O  O   . LYS F 4  309 ? 191.306 173.200 209.618 1.00 134.96 ? 391 LYS D O   1 
ATOM   14196 C  CB  . LYS F 4  309 ? 192.280 171.972 212.499 1.00 134.96 ? 391 LYS D CB  1 
ATOM   14197 C  CG  . LYS F 4  309 ? 193.604 172.407 211.884 1.00 134.96 ? 391 LYS D CG  1 
ATOM   14198 C  CD  . LYS F 4  309 ? 194.791 171.766 212.585 1.00 134.96 ? 391 LYS D CD  1 
ATOM   14199 C  CE  . LYS F 4  309 ? 194.946 170.304 212.198 1.00 134.96 ? 391 LYS D CE  1 
ATOM   14200 N  NZ  . LYS F 4  309 ? 196.195 169.710 212.748 1.00 134.96 ? 391 LYS D NZ  1 
ATOM   14201 N  N   . ILE F 4  310 ? 190.251 171.289 210.159 1.00 133.62 ? 392 ILE D N   1 
ATOM   14202 C  CA  . ILE F 4  310 ? 190.030 170.933 208.761 1.00 133.62 ? 392 ILE D CA  1 
ATOM   14203 C  C   . ILE F 4  310 ? 189.114 171.950 208.096 1.00 133.62 ? 392 ILE D C   1 
ATOM   14204 O  O   . ILE F 4  310 ? 189.365 172.385 206.967 1.00 133.62 ? 392 ILE D O   1 
ATOM   14205 C  CB  . ILE F 4  310 ? 189.466 169.504 208.647 1.00 133.62 ? 392 ILE D CB  1 
ATOM   14206 C  CG1 . ILE F 4  310 ? 190.520 168.473 209.053 1.00 133.62 ? 392 ILE D CG1 1 
ATOM   14207 C  CG2 . ILE F 4  310 ? 189.018 169.218 207.223 1.00 133.62 ? 392 ILE D CG2 1 
ATOM   14208 C  CD1 . ILE F 4  310 ? 189.934 167.176 209.559 1.00 133.62 ? 392 ILE D CD1 1 
ATOM   14209 N  N   . ASP F 4  311 ? 188.035 172.342 208.780 1.00 133.96 ? 393 ASP D N   1 
ATOM   14210 C  CA  . ASP F 4  311 ? 187.143 173.353 208.218 1.00 133.96 ? 393 ASP D CA  1 
ATOM   14211 C  C   . ASP F 4  311 ? 187.860 174.682 208.024 1.00 133.96 ? 393 ASP D C   1 
ATOM   14212 O  O   . ASP F 4  311 ? 187.706 175.332 206.983 1.00 133.96 ? 393 ASP D O   1 
ATOM   14213 C  CB  . ASP F 4  311 ? 185.920 173.543 209.114 1.00 133.96 ? 393 ASP D CB  1 
ATOM   14214 C  CG  . ASP F 4  311 ? 184.998 172.345 209.105 1.00 133.96 ? 393 ASP D CG  1 
ATOM   14215 O  OD1 . ASP F 4  311 ? 184.950 171.637 208.079 1.00 133.96 ? 393 ASP D OD1 1 
ATOM   14216 O  OD2 . ASP F 4  311 ? 184.319 172.114 210.125 1.00 133.96 ? 393 ASP D OD2 1 
ATOM   14217 N  N   . ARG F 4  312 ? 188.645 175.104 209.017 1.00 132.01 ? 394 ARG D N   1 
ATOM   14218 C  CA  . ARG F 4  312 ? 189.359 176.370 208.897 1.00 132.01 ? 394 ARG D CA  1 
ATOM   14219 C  C   . ARG F 4  312 ? 190.352 176.330 207.744 1.00 132.01 ? 394 ARG D C   1 
ATOM   14220 O  O   . ARG F 4  312 ? 190.453 177.288 206.971 1.00 132.01 ? 394 ARG D O   1 
ATOM   14221 C  CB  . ARG F 4  312 ? 190.071 176.698 210.207 1.00 132.01 ? 394 ARG D CB  1 
ATOM   14222 C  CG  . ARG F 4  312 ? 190.613 178.116 210.267 1.00 132.01 ? 394 ARG D CG  1 
ATOM   14223 C  CD  . ARG F 4  312 ? 191.126 178.478 211.652 1.00 132.01 ? 394 ARG D CD  1 
ATOM   14224 N  NE  . ARG F 4  312 ? 192.213 177.605 212.088 1.00 132.01 ? 394 ARG D NE  1 
ATOM   14225 C  CZ  . ARG F 4  312 ? 192.076 176.499 212.812 1.00 132.01 ? 394 ARG D CZ  1 
ATOM   14226 N  NH1 . ARG F 4  312 ? 190.891 176.064 213.211 1.00 132.01 ? 394 ARG D NH1 1 
ATOM   14227 N  NH2 . ARG F 4  312 ? 193.162 175.805 213.142 1.00 132.01 ? 394 ARG D NH2 1 
ATOM   14228 N  N   . LEU F 4  313 ? 191.086 175.226 207.604 1.00 132.42 ? 395 LEU D N   1 
ATOM   14229 C  CA  . LEU F 4  313 ? 192.033 175.110 206.504 1.00 132.42 ? 395 LEU D CA  1 
ATOM   14230 C  C   . LEU F 4  313 ? 191.318 175.110 205.162 1.00 132.42 ? 395 LEU D C   1 
ATOM   14231 O  O   . LEU F 4  313 ? 191.774 175.757 204.215 1.00 132.42 ? 395 LEU D O   1 
ATOM   14232 C  CB  . LEU F 4  313 ? 192.873 173.843 206.658 1.00 132.42 ? 395 LEU D CB  1 
ATOM   14233 C  CG  . LEU F 4  313 ? 193.894 173.841 207.797 1.00 132.42 ? 395 LEU D CG  1 
ATOM   14234 C  CD1 . LEU F 4  313 ? 194.429 172.436 208.018 1.00 132.42 ? 395 LEU D CD1 1 
ATOM   14235 C  CD2 . LEU F 4  313 ? 195.033 174.811 207.518 1.00 132.42 ? 395 LEU D CD2 1 
ATOM   14236 N  N   . SER F 4  314 ? 190.197 174.392 205.060 1.00 128.70 ? 396 SER D N   1 
ATOM   14237 C  CA  . SER F 4  314 ? 189.471 174.322 203.797 1.00 128.70 ? 396 SER D CA  1 
ATOM   14238 C  C   . SER F 4  314 ? 188.928 175.685 203.396 1.00 128.70 ? 396 SER D C   1 
ATOM   14239 O  O   . SER F 4  314 ? 188.962 176.047 202.214 1.00 128.70 ? 396 SER D O   1 
ATOM   14240 C  CB  . SER F 4  314 ? 188.333 173.308 203.900 1.00 128.70 ? 396 SER D CB  1 
ATOM   14241 O  OG  . SER F 4  314 ? 188.822 172.024 204.239 1.00 128.70 ? 396 SER D OG  1 
ATOM   14242 N  N   . ARG F 4  315 ? 188.442 176.459 204.373 1.00 126.03 ? 397 ARG D N   1 
ATOM   14243 C  CA  . ARG F 4  315 ? 187.820 177.747 204.077 1.00 126.03 ? 397 ARG D CA  1 
ATOM   14244 C  C   . ARG F 4  315 ? 188.766 178.694 203.350 1.00 126.03 ? 397 ARG D C   1 
ATOM   14245 O  O   . ARG F 4  315 ? 188.308 179.560 202.597 1.00 126.03 ? 397 ARG D O   1 
ATOM   14246 C  CB  . ARG F 4  315 ? 187.335 178.400 205.370 1.00 126.03 ? 397 ARG D CB  1 
ATOM   14247 C  CG  . ARG F 4  315 ? 186.028 177.843 205.905 1.00 126.03 ? 397 ARG D CG  1 
ATOM   14248 C  CD  . ARG F 4  315 ? 185.778 178.307 207.331 1.00 126.03 ? 397 ARG D CD  1 
ATOM   14249 N  NE  . ARG F 4  315 ? 184.711 177.554 207.980 1.00 126.03 ? 397 ARG D NE  1 
ATOM   14250 C  CZ  . ARG F 4  315 ? 184.141 177.886 209.131 1.00 126.03 ? 397 ARG D CZ  1 
ATOM   14251 N  NH1 . ARG F 4  315 ? 184.504 178.969 209.802 1.00 126.03 ? 397 ARG D NH1 1 
ATOM   14252 N  NH2 . ARG F 4  315 ? 183.180 177.111 209.625 1.00 126.03 ? 397 ARG D NH2 1 
ATOM   14253 N  N   . ILE F 4  316 ? 190.075 178.559 203.569 1.00 128.13 ? 398 ILE D N   1 
ATOM   14254 C  CA  . ILE F 4  316 ? 191.075 179.397 202.913 1.00 128.13 ? 398 ILE D CA  1 
ATOM   14255 C  C   . ILE F 4  316 ? 191.674 178.654 201.725 1.00 128.13 ? 398 ILE D C   1 
ATOM   14256 O  O   . ILE F 4  316 ? 192.008 179.268 200.707 1.00 128.13 ? 398 ILE D O   1 
ATOM   14257 C  CB  . ILE F 4  316 ? 192.163 179.845 203.911 1.00 128.13 ? 398 ILE D CB  1 
ATOM   14258 C  CG1 . ILE F 4  316 ? 191.555 180.767 204.982 1.00 128.13 ? 398 ILE D CG1 1 
ATOM   14259 C  CG2 . ILE F 4  316 ? 193.328 180.545 203.192 1.00 128.13 ? 398 ILE D CG2 1 
ATOM   14260 C  CD1 . ILE F 4  316 ? 191.029 180.062 206.203 1.00 128.13 ? 398 ILE D CD1 1 
ATOM   14261 N  N   . ALA F 4  317 ? 191.807 177.331 201.829 1.00 127.07 ? 399 ALA D N   1 
ATOM   14262 C  CA  . ALA F 4  317 ? 192.463 176.576 200.769 1.00 127.07 ? 399 ALA D CA  1 
ATOM   14263 C  C   . ALA F 4  317 ? 191.618 176.543 199.503 1.00 127.07 ? 399 ALA D C   1 
ATOM   14264 O  O   . ALA F 4  317 ? 192.120 176.808 198.405 1.00 127.07 ? 399 ALA D O   1 
ATOM   14265 C  CB  . ALA F 4  317 ? 192.762 175.157 201.248 1.00 127.07 ? 399 ALA D CB  1 
ATOM   14266 N  N   . PHE F 4  318 ? 190.333 176.212 199.632 1.00 122.78 ? 400 PHE D N   1 
ATOM   14267 C  CA  . PHE F 4  318 ? 189.505 176.028 198.441 1.00 122.78 ? 400 PHE D CA  1 
ATOM   14268 C  C   . PHE F 4  318 ? 189.327 177.314 197.639 1.00 122.78 ? 400 PHE D C   1 
ATOM   14269 O  O   . PHE F 4  318 ? 189.501 177.271 196.407 1.00 122.78 ? 400 PHE D O   1 
ATOM   14270 C  CB  . PHE F 4  318 ? 188.155 175.420 198.843 1.00 122.78 ? 400 PHE D CB  1 
ATOM   14271 C  CG  . PHE F 4  318 ? 188.175 173.925 198.983 1.00 122.78 ? 400 PHE D CG  1 
ATOM   14272 C  CD1 . PHE F 4  318 ? 188.854 173.321 200.024 1.00 122.78 ? 400 PHE D CD1 1 
ATOM   14273 C  CD2 . PHE F 4  318 ? 187.501 173.126 198.078 1.00 122.78 ? 400 PHE D CD2 1 
ATOM   14274 C  CE1 . PHE F 4  318 ? 188.864 171.947 200.154 1.00 122.78 ? 400 PHE D CE1 1 
ATOM   14275 C  CE2 . PHE F 4  318 ? 187.508 171.754 198.205 1.00 122.78 ? 400 PHE D CE2 1 
ATOM   14276 C  CZ  . PHE F 4  318 ? 188.190 171.164 199.243 1.00 122.78 ? 400 PHE D CZ  1 
ATOM   14277 N  N   . PRO F 4  319 ? 188.973 178.467 198.234 1.00 122.12 ? 401 PRO D N   1 
ATOM   14278 C  CA  . PRO F 4  319 ? 188.822 179.677 197.407 1.00 122.12 ? 401 PRO D CA  1 
ATOM   14279 C  C   . PRO F 4  319 ? 190.100 180.094 196.713 1.00 122.12 ? 401 PRO D C   1 
ATOM   14280 O  O   . PRO F 4  319 ? 190.056 180.507 195.552 1.00 122.12 ? 401 PRO D O   1 
ATOM   14281 C  CB  . PRO F 4  319 ? 188.359 180.746 198.408 1.00 122.12 ? 401 PRO D CB  1 
ATOM   14282 C  CG  . PRO F 4  319 ? 187.878 180.024 199.577 1.00 122.12 ? 401 PRO D CG  1 
ATOM   14283 C  CD  . PRO F 4  319 ? 188.623 178.732 199.640 1.00 122.12 ? 401 PRO D CD  1 
ATOM   14284 N  N   . LEU F 4  320 ? 191.245 179.990 197.389 1.00 125.16 ? 402 LEU D N   1 
ATOM   14285 C  CA  . LEU F 4  320 ? 192.505 180.346 196.748 1.00 125.16 ? 402 LEU D CA  1 
ATOM   14286 C  C   . LEU F 4  320 ? 192.830 179.399 195.602 1.00 125.16 ? 402 LEU D C   1 
ATOM   14287 O  O   . LEU F 4  320 ? 193.300 179.837 194.546 1.00 125.16 ? 402 LEU D O   1 
ATOM   14288 C  CB  . LEU F 4  320 ? 193.641 180.370 197.771 1.00 125.16 ? 402 LEU D CB  1 
ATOM   14289 C  CG  . LEU F 4  320 ? 193.853 181.697 198.512 1.00 125.16 ? 402 LEU D CG  1 
ATOM   14290 C  CD1 . LEU F 4  320 ? 192.746 182.040 199.498 1.00 125.16 ? 402 LEU D CD1 1 
ATOM   14291 C  CD2 . LEU F 4  320 ? 195.193 181.662 199.229 1.00 125.16 ? 402 LEU D CD2 1 
ATOM   14292 N  N   . LEU F 4  321 ? 192.591 178.098 195.788 1.00 123.60 ? 403 LEU D N   1 
ATOM   14293 C  CA  . LEU F 4  321 ? 192.830 177.143 194.711 1.00 123.60 ? 403 LEU D CA  1 
ATOM   14294 C  C   . LEU F 4  321 ? 191.963 177.463 193.501 1.00 123.60 ? 403 LEU D C   1 
ATOM   14295 O  O   . LEU F 4  321 ? 192.452 177.511 192.363 1.00 123.60 ? 403 LEU D O   1 
ATOM   14296 C  CB  . LEU F 4  321 ? 192.559 175.720 195.198 1.00 123.60 ? 403 LEU D CB  1 
ATOM   14297 C  CG  . LEU F 4  321 ? 193.642 175.078 196.067 1.00 123.60 ? 403 LEU D CG  1 
ATOM   14298 C  CD1 . LEU F 4  321 ? 193.093 173.852 196.776 1.00 123.60 ? 403 LEU D CD1 1 
ATOM   14299 C  CD2 . LEU F 4  321 ? 194.862 174.710 195.237 1.00 123.60 ? 403 LEU D CD2 1 
ATOM   14300 N  N   . PHE F 4  322 ? 190.672 177.710 193.733 1.00 119.35 ? 404 PHE D N   1 
ATOM   14301 C  CA  . PHE F 4  322 ? 189.785 178.048 192.626 1.00 119.35 ? 404 PHE D CA  1 
ATOM   14302 C  C   . PHE F 4  322 ? 190.203 179.354 191.966 1.00 119.35 ? 404 PHE D C   1 
ATOM   14303 O  O   . PHE F 4  322 ? 190.153 179.479 190.738 1.00 119.35 ? 404 PHE D O   1 
ATOM   14304 C  CB  . PHE F 4  322 ? 188.340 178.140 193.107 1.00 119.35 ? 404 PHE D CB  1 
ATOM   14305 C  CG  . PHE F 4  322 ? 187.368 178.449 192.011 1.00 119.35 ? 404 PHE D CG  1 
ATOM   14306 C  CD1 . PHE F 4  322 ? 187.136 177.538 190.997 1.00 119.35 ? 404 PHE D CD1 1 
ATOM   14307 C  CD2 . PHE F 4  322 ? 186.698 179.658 191.983 1.00 119.35 ? 404 PHE D CD2 1 
ATOM   14308 C  CE1 . PHE F 4  322 ? 186.250 177.822 189.983 1.00 119.35 ? 404 PHE D CE1 1 
ATOM   14309 C  CE2 . PHE F 4  322 ? 185.811 179.947 190.971 1.00 119.35 ? 404 PHE D CE2 1 
ATOM   14310 C  CZ  . PHE F 4  322 ? 185.588 179.030 189.969 1.00 119.35 ? 404 PHE D CZ  1 
ATOM   14311 N  N   . GLY F 4  323 ? 190.623 180.337 192.761 1.00 119.76 ? 405 GLY D N   1 
ATOM   14312 C  CA  . GLY F 4  323 ? 191.035 181.607 192.194 1.00 119.76 ? 405 GLY D CA  1 
ATOM   14313 C  C   . GLY F 4  323 ? 192.260 181.484 191.311 1.00 119.76 ? 405 GLY D C   1 
ATOM   14314 O  O   . GLY F 4  323 ? 192.304 182.053 190.218 1.00 119.76 ? 405 GLY D O   1 
ATOM   14315 N  N   . ILE F 4  324 ? 193.272 180.742 191.766 1.00 121.74 ? 406 ILE D N   1 
ATOM   14316 C  CA  . ILE F 4  324 ? 194.475 180.608 190.952 1.00 121.74 ? 406 ILE D CA  1 
ATOM   14317 C  C   . ILE F 4  324 ? 194.177 179.793 189.701 1.00 121.74 ? 406 ILE D C   1 
ATOM   14318 O  O   . ILE F 4  324 ? 194.703 180.086 188.621 1.00 121.74 ? 406 ILE D O   1 
ATOM   14319 C  CB  . ILE F 4  324 ? 195.650 180.018 191.762 1.00 121.74 ? 406 ILE D CB  1 
ATOM   14320 C  CG1 . ILE F 4  324 ? 195.363 178.602 192.277 1.00 121.74 ? 406 ILE D CG1 1 
ATOM   14321 C  CG2 . ILE F 4  324 ? 196.011 180.950 192.916 1.00 121.74 ? 406 ILE D CG2 1 
ATOM   14322 C  CD1 . ILE F 4  324 ? 196.578 177.928 192.872 1.00 121.74 ? 406 ILE D CD1 1 
ATOM   14323 N  N   . PHE F 4  325 ? 193.325 178.767 189.814 1.00 118.64 ? 407 PHE D N   1 
ATOM   14324 C  CA  . PHE F 4  325 ? 192.958 178.010 188.622 1.00 118.64 ? 407 PHE D CA  1 
ATOM   14325 C  C   . PHE F 4  325 ? 192.226 178.891 187.621 1.00 118.64 ? 407 PHE D C   1 
ATOM   14326 O  O   . PHE F 4  325 ? 192.497 178.833 186.416 1.00 118.64 ? 407 PHE D O   1 
ATOM   14327 C  CB  . PHE F 4  325 ? 192.089 176.812 188.992 1.00 118.64 ? 407 PHE D CB  1 
ATOM   14328 C  CG  . PHE F 4  325 ? 191.235 176.325 187.860 1.00 118.64 ? 407 PHE D CG  1 
ATOM   14329 C  CD1 . PHE F 4  325 ? 191.804 175.678 186.778 1.00 118.64 ? 407 PHE D CD1 1 
ATOM   14330 C  CD2 . PHE F 4  325 ? 189.868 176.526 187.869 1.00 118.64 ? 407 PHE D CD2 1 
ATOM   14331 C  CE1 . PHE F 4  325 ? 191.024 175.234 185.732 1.00 118.64 ? 407 PHE D CE1 1 
ATOM   14332 C  CE2 . PHE F 4  325 ? 189.085 176.085 186.825 1.00 118.64 ? 407 PHE D CE2 1 
ATOM   14333 C  CZ  . PHE F 4  325 ? 189.665 175.439 185.756 1.00 118.64 ? 407 PHE D CZ  1 
ATOM   14334 N  N   . ASN F 4  326 ? 191.297 179.717 188.104 1.00 117.41 ? 408 ASN D N   1 
ATOM   14335 C  CA  . ASN F 4  326 ? 190.563 180.612 187.219 1.00 117.41 ? 408 ASN D CA  1 
ATOM   14336 C  C   . ASN F 4  326 ? 191.498 181.611 186.555 1.00 117.41 ? 408 ASN D C   1 
ATOM   14337 O  O   . ASN F 4  326 ? 191.391 181.867 185.350 1.00 117.41 ? 408 ASN D O   1 
ATOM   14338 C  CB  . ASN F 4  326 ? 189.475 181.338 188.011 1.00 117.41 ? 408 ASN D CB  1 
ATOM   14339 C  CG  . ASN F 4  326 ? 188.282 181.723 187.160 1.00 117.41 ? 408 ASN D CG  1 
ATOM   14340 O  OD1 . ASN F 4  326 ? 187.877 180.990 186.259 1.00 117.41 ? 408 ASN D OD1 1 
ATOM   14341 N  ND2 . ASN F 4  326 ? 187.707 182.884 187.449 1.00 117.41 ? 408 ASN D ND2 1 
ATOM   14342 N  N   . LEU F 4  327 ? 192.430 182.180 187.323 1.00 117.82 ? 409 LEU D N   1 
ATOM   14343 C  CA  . LEU F 4  327 ? 193.371 183.140 186.757 1.00 117.82 ? 409 LEU D CA  1 
ATOM   14344 C  C   . LEU F 4  327 ? 194.236 182.489 185.687 1.00 117.82 ? 409 LEU D C   1 
ATOM   14345 O  O   . LEU F 4  327 ? 194.408 183.041 184.595 1.00 117.82 ? 409 LEU D O   1 
ATOM   14346 C  CB  . LEU F 4  327 ? 194.244 183.734 187.861 1.00 117.82 ? 409 LEU D CB  1 
ATOM   14347 C  CG  . LEU F 4  327 ? 193.638 184.909 188.628 1.00 117.82 ? 409 LEU D CG  1 
ATOM   14348 C  CD1 . LEU F 4  327 ? 194.353 185.098 189.954 1.00 117.82 ? 409 LEU D CD1 1 
ATOM   14349 C  CD2 . LEU F 4  327 ? 193.698 186.185 187.802 1.00 117.82 ? 409 LEU D CD2 1 
ATOM   14350 N  N   . VAL F 4  328 ? 194.774 181.303 185.979 1.00 118.88 ? 410 VAL D N   1 
ATOM   14351 C  CA  . VAL F 4  328 ? 195.627 180.612 185.016 1.00 118.88 ? 410 VAL D CA  1 
ATOM   14352 C  C   . VAL F 4  328 ? 194.844 180.301 183.748 1.00 118.88 ? 410 VAL D C   1 
ATOM   14353 O  O   . VAL F 4  328 ? 195.305 180.568 182.632 1.00 118.88 ? 410 VAL D O   1 
ATOM   14354 C  CB  . VAL F 4  328 ? 196.214 179.335 185.647 1.00 118.88 ? 410 VAL D CB  1 
ATOM   14355 C  CG1 . VAL F 4  328 ? 196.830 178.429 184.585 1.00 118.88 ? 410 VAL D CG1 1 
ATOM   14356 C  CG2 . VAL F 4  328 ? 197.249 179.692 186.700 1.00 118.88 ? 410 VAL D CG2 1 
ATOM   14357 N  N   . TYR F 4  329 ? 193.635 179.757 183.905 1.00 118.76 ? 411 TYR D N   1 
ATOM   14358 C  CA  . TYR F 4  329 ? 192.825 179.374 182.755 1.00 118.76 ? 411 TYR D CA  1 
ATOM   14359 C  C   . TYR F 4  329 ? 192.497 180.582 181.886 1.00 118.76 ? 411 TYR D C   1 
ATOM   14360 O  O   . TYR F 4  329 ? 192.732 180.571 180.670 1.00 118.76 ? 411 TYR D O   1 
ATOM   14361 C  CB  . TYR F 4  329 ? 191.550 178.691 183.249 1.00 118.76 ? 411 TYR D CB  1 
ATOM   14362 C  CG  . TYR F 4  329 ? 190.531 178.367 182.184 1.00 118.76 ? 411 TYR D CG  1 
ATOM   14363 C  CD1 . TYR F 4  329 ? 190.585 177.170 181.490 1.00 118.76 ? 411 TYR D CD1 1 
ATOM   14364 C  CD2 . TYR F 4  329 ? 189.496 179.244 181.894 1.00 118.76 ? 411 TYR D CD2 1 
ATOM   14365 C  CE1 . TYR F 4  329 ? 189.651 176.863 180.526 1.00 118.76 ? 411 TYR D CE1 1 
ATOM   14366 C  CE2 . TYR F 4  329 ? 188.560 178.947 180.931 1.00 118.76 ? 411 TYR D CE2 1 
ATOM   14367 C  CZ  . TYR F 4  329 ? 188.641 177.755 180.251 1.00 118.76 ? 411 TYR D CZ  1 
ATOM   14368 O  OH  . TYR F 4  329 ? 187.706 177.457 179.290 1.00 118.76 ? 411 TYR D OH  1 
ATOM   14369 N  N   . TRP F 4  330 ? 191.959 181.639 182.497 1.00 118.94 ? 412 TRP D N   1 
ATOM   14370 C  CA  . TRP F 4  330 ? 191.543 182.798 181.719 1.00 118.94 ? 412 TRP D CA  1 
ATOM   14371 C  C   . TRP F 4  330 ? 192.734 183.489 181.071 1.00 118.94 ? 412 TRP D C   1 
ATOM   14372 O  O   . TRP F 4  330 ? 192.665 183.868 179.898 1.00 118.94 ? 412 TRP D O   1 
ATOM   14373 C  CB  . TRP F 4  330 ? 190.765 183.772 182.601 1.00 118.94 ? 412 TRP D CB  1 
ATOM   14374 C  CG  . TRP F 4  330 ? 189.377 183.303 182.901 1.00 118.94 ? 412 TRP D CG  1 
ATOM   14375 C  CD1 . TRP F 4  330 ? 188.869 182.982 184.122 1.00 118.94 ? 412 TRP D CD1 1 
ATOM   14376 C  CD2 . TRP F 4  330 ? 188.320 183.089 181.959 1.00 118.94 ? 412 TRP D CD2 1 
ATOM   14377 N  NE1 . TRP F 4  330 ? 187.562 182.584 184.003 1.00 118.94 ? 412 TRP D NE1 1 
ATOM   14378 C  CE2 . TRP F 4  330 ? 187.201 182.642 182.683 1.00 118.94 ? 412 TRP D CE2 1 
ATOM   14379 C  CE3 . TRP F 4  330 ? 188.212 183.235 180.575 1.00 118.94 ? 412 TRP D CE3 1 
ATOM   14380 C  CZ2 . TRP F 4  330 ? 185.989 182.340 182.071 1.00 118.94 ? 412 TRP D CZ2 1 
ATOM   14381 C  CZ3 . TRP F 4  330 ? 187.009 182.935 179.968 1.00 118.94 ? 412 TRP D CZ3 1 
ATOM   14382 C  CH2 . TRP F 4  330 ? 185.913 182.493 180.715 1.00 118.94 ? 412 TRP D CH2 1 
ATOM   14383 N  N   . ALA F 4  331 ? 193.838 183.658 181.806 1.00 123.67 ? 413 ALA D N   1 
ATOM   14384 C  CA  . ALA F 4  331 ? 195.007 184.301 181.221 1.00 123.67 ? 413 ALA D CA  1 
ATOM   14385 C  C   . ALA F 4  331 ? 195.551 183.491 180.054 1.00 123.67 ? 413 ALA D C   1 
ATOM   14386 O  O   . ALA F 4  331 ? 195.852 184.048 178.991 1.00 123.67 ? 413 ALA D O   1 
ATOM   14387 C  CB  . ALA F 4  331 ? 196.084 184.498 182.286 1.00 123.67 ? 413 ALA D CB  1 
ATOM   14388 N  N   . THR F 4  332 ? 195.650 182.168 180.220 1.00 126.82 ? 414 THR D N   1 
ATOM   14389 C  CA  . THR F 4  332 ? 196.176 181.326 179.154 1.00 126.82 ? 414 THR D CA  1 
ATOM   14390 C  C   . THR F 4  332 ? 195.296 181.384 177.915 1.00 126.82 ? 414 THR D C   1 
ATOM   14391 O  O   . THR F 4  332 ? 195.805 181.476 176.792 1.00 126.82 ? 414 THR D O   1 
ATOM   14392 C  CB  . THR F 4  332 ? 196.303 179.884 179.645 1.00 126.82 ? 414 THR D CB  1 
ATOM   14393 O  OG1 . THR F 4  332 ? 197.235 179.826 180.732 1.00 126.82 ? 414 THR D OG1 1 
ATOM   14394 C  CG2 . THR F 4  332 ? 196.777 178.972 178.524 1.00 126.82 ? 414 THR D CG2 1 
ATOM   14395 N  N   . TYR F 4  333 ? 193.977 181.345 178.094 1.00 125.91 ? 415 TYR D N   1 
ATOM   14396 C  CA  . TYR F 4  333 ? 193.070 181.202 176.963 1.00 125.91 ? 415 TYR D CA  1 
ATOM   14397 C  C   . TYR F 4  333 ? 192.556 182.529 176.413 1.00 125.91 ? 415 TYR D C   1 
ATOM   14398 O  O   . TYR F 4  333 ? 191.808 182.513 175.430 1.00 125.91 ? 415 TYR D O   1 
ATOM   14399 C  CB  . TYR F 4  333 ? 191.894 180.307 177.355 1.00 125.91 ? 415 TYR D CB  1 
ATOM   14400 C  CG  . TYR F 4  333 ? 192.257 178.840 177.375 1.00 125.91 ? 415 TYR D CG  1 
ATOM   14401 C  CD1 . TYR F 4  333 ? 193.131 178.335 178.327 1.00 125.91 ? 415 TYR D CD1 1 
ATOM   14402 C  CD2 . TYR F 4  333 ? 191.744 177.965 176.432 1.00 125.91 ? 415 TYR D CD2 1 
ATOM   14403 C  CE1 . TYR F 4  333 ? 193.472 177.000 178.346 1.00 125.91 ? 415 TYR D CE1 1 
ATOM   14404 C  CE2 . TYR F 4  333 ? 192.082 176.627 176.443 1.00 125.91 ? 415 TYR D CE2 1 
ATOM   14405 C  CZ  . TYR F 4  333 ? 192.944 176.150 177.403 1.00 125.91 ? 415 TYR D CZ  1 
ATOM   14406 O  OH  . TYR F 4  333 ? 193.283 174.818 177.419 1.00 125.91 ? 415 TYR D OH  1 
ATOM   14407 N  N   . LEU F 4  334 ? 192.923 183.667 177.011 1.00 124.58 ? 416 LEU D N   1 
ATOM   14408 C  CA  . LEU F 4  334 ? 192.641 184.977 176.431 1.00 124.58 ? 416 LEU D CA  1 
ATOM   14409 C  C   . LEU F 4  334 ? 193.880 185.705 175.939 1.00 124.58 ? 416 LEU D C   1 
ATOM   14410 O  O   . LEU F 4  334 ? 193.793 186.432 174.949 1.00 124.58 ? 416 LEU D O   1 
ATOM   14411 C  CB  . LEU F 4  334 ? 191.927 185.880 177.445 1.00 124.58 ? 416 LEU D CB  1 
ATOM   14412 C  CG  . LEU F 4  334 ? 190.400 185.787 177.485 1.00 124.58 ? 416 LEU D CG  1 
ATOM   14413 C  CD1 . LEU F 4  334 ? 189.949 184.368 177.767 1.00 124.58 ? 416 LEU D CD1 1 
ATOM   14414 C  CD2 . LEU F 4  334 ? 189.835 186.743 178.521 1.00 124.58 ? 416 LEU D CD2 1 
ATOM   14415 N  N   . ASN F 4  335 ? 195.029 185.536 176.598 1.00 132.47 ? 417 ASN D N   1 
ATOM   14416 C  CA  . ASN F 4  335 ? 196.232 186.226 176.149 1.00 132.47 ? 417 ASN D CA  1 
ATOM   14417 C  C   . ASN F 4  335 ? 196.770 185.664 174.839 1.00 132.47 ? 417 ASN D C   1 
ATOM   14418 O  O   . ASN F 4  335 ? 197.576 186.332 174.182 1.00 132.47 ? 417 ASN D O   1 
ATOM   14419 C  CB  . ASN F 4  335 ? 197.311 186.153 177.230 1.00 132.47 ? 417 ASN D CB  1 
ATOM   14420 C  CG  . ASN F 4  335 ? 196.899 186.853 178.511 1.00 132.47 ? 417 ASN D CG  1 
ATOM   14421 O  OD1 . ASN F 4  335 ? 195.973 187.665 178.519 1.00 132.47 ? 417 ASN D OD1 1 
ATOM   14422 N  ND2 . ASN F 4  335 ? 197.587 186.542 179.603 1.00 132.47 ? 417 ASN D ND2 1 
ATOM   14423 N  N   . ARG F 4  336 ? 196.351 184.464 174.446 1.00 135.38 ? 418 ARG D N   1 
ATOM   14424 C  CA  . ARG F 4  336 ? 196.788 183.874 173.185 1.00 135.38 ? 418 ARG D CA  1 
ATOM   14425 C  C   . ARG F 4  336 ? 196.339 184.725 172.003 1.00 135.38 ? 418 ARG D C   1 
ATOM   14426 O  O   . ARG F 4  336 ? 196.907 184.647 170.913 1.00 135.38 ? 418 ARG D O   1 
ATOM   14427 C  CB  . ARG F 4  336 ? 196.243 182.451 173.039 1.00 135.38 ? 418 ARG D CB  1 
ATOM   14428 C  CG  . ARG F 4  336 ? 197.120 181.384 173.671 1.00 135.38 ? 418 ARG D CG  1 
ATOM   14429 C  CD  . ARG F 4  336 ? 196.503 180.002 173.528 1.00 135.38 ? 418 ARG D CD  1 
ATOM   14430 N  NE  . ARG F 4  336 ? 197.253 178.991 174.267 1.00 135.38 ? 418 ARG D NE  1 
ATOM   14431 C  CZ  . ARG F 4  336 ? 196.976 177.693 174.274 1.00 135.38 ? 418 ARG D CZ  1 
ATOM   14432 N  NH1 . ARG F 4  336 ? 195.961 177.193 173.585 1.00 135.38 ? 418 ARG D NH1 1 
ATOM   14433 N  NH2 . ARG F 4  336 ? 197.738 176.873 174.991 1.00 135.38 ? 418 ARG D NH2 1 
ATOM   14434 O  OXT . ARG F 4  336 ? 195.398 185.511 172.111 1.00 135.38 ? 418 ARG D OXT 1 
ATOM   14435 N  N   . ILE G 5  1   ? 125.728 123.228 137.648 1.00 192.66 ? 1   ILE K N   1 
ATOM   14436 C  CA  . ILE G 5  1   ? 126.996 122.603 138.124 1.00 192.66 ? 1   ILE K CA  1 
ATOM   14437 C  C   . ILE G 5  1   ? 128.197 123.313 137.502 1.00 192.66 ? 1   ILE K C   1 
ATOM   14438 O  O   . ILE G 5  1   ? 129.254 123.420 138.125 1.00 192.66 ? 1   ILE K O   1 
ATOM   14439 C  CB  . ILE G 5  1   ? 127.018 121.081 137.813 1.00 192.66 ? 1   ILE K CB  1 
ATOM   14440 C  CG1 . ILE G 5  1   ? 128.151 120.368 138.563 1.00 192.66 ? 1   ILE K CG1 1 
ATOM   14441 C  CG2 . ILE G 5  1   ? 127.159 120.823 136.314 1.00 192.66 ? 1   ILE K CG2 1 
ATOM   14442 C  CD1 . ILE G 5  1   ? 127.999 120.354 140.069 1.00 192.66 ? 1   ILE K CD1 1 
ATOM   14443 N  N   . ARG G 5  2   ? 128.030 123.792 136.270 1.00 190.86 ? 2   ARG K N   1 
ATOM   14444 C  CA  . ARG G 5  2   ? 129.085 124.495 135.545 1.00 190.86 ? 2   ARG K CA  1 
ATOM   14445 C  C   . ARG G 5  2   ? 128.904 125.989 135.772 1.00 190.86 ? 2   ARG K C   1 
ATOM   14446 O  O   . ARG G 5  2   ? 128.069 126.628 135.127 1.00 190.86 ? 2   ARG K O   1 
ATOM   14447 C  CB  . ARG G 5  2   ? 129.033 124.154 134.060 1.00 190.86 ? 2   ARG K CB  1 
ATOM   14448 C  CG  . ARG G 5  2   ? 130.223 124.663 133.258 1.00 190.86 ? 2   ARG K CG  1 
ATOM   14449 C  CD  . ARG G 5  2   ? 129.898 125.934 132.486 1.00 190.86 ? 2   ARG K CD  1 
ATOM   14450 N  NE  . ARG G 5  2   ? 128.964 125.699 131.392 1.00 190.86 ? 2   ARG K NE  1 
ATOM   14451 C  CZ  . ARG G 5  2   ? 128.374 126.651 130.680 1.00 190.86 ? 2   ARG K CZ  1 
ATOM   14452 N  NH1 . ARG G 5  2   ? 128.604 127.936 130.907 1.00 190.86 ? 2   ARG K NH1 1 
ATOM   14453 N  NH2 . ARG G 5  2   ? 127.527 126.306 129.715 1.00 190.86 ? 2   ARG K NH2 1 
ATOM   14454 N  N   . CYS G 5  3   ? 129.686 126.549 136.690 1.00 189.79 ? 3   CYS K N   1 
ATOM   14455 C  CA  . CYS G 5  3   ? 129.721 127.985 136.934 1.00 189.79 ? 3   CYS K CA  1 
ATOM   14456 C  C   . CYS G 5  3   ? 131.111 128.506 136.575 1.00 189.79 ? 3   CYS K C   1 
ATOM   14457 O  O   . CYS G 5  3   ? 131.953 127.774 136.046 1.00 189.79 ? 3   CYS K O   1 
ATOM   14458 C  CB  . CYS G 5  3   ? 129.372 128.316 138.386 1.00 189.79 ? 3   CYS K CB  1 
ATOM   14459 S  SG  . CYS G 5  3   ? 128.014 127.398 139.178 1.00 189.79 ? 3   CYS K SG  1 
ATOM   14460 N  N   . PHE G 5  4   ? 131.342 129.785 136.864 1.00 179.64 ? 4   PHE K N   1 
ATOM   14461 C  CA  . PHE G 5  4   ? 132.619 130.447 136.626 1.00 179.64 ? 4   PHE K CA  1 
ATOM   14462 C  C   . PHE G 5  4   ? 133.257 130.822 137.955 1.00 179.64 ? 4   PHE K C   1 
ATOM   14463 O  O   . PHE G 5  4   ? 132.584 131.360 138.841 1.00 179.64 ? 4   PHE K O   1 
ATOM   14464 C  CB  . PHE G 5  4   ? 132.437 131.695 135.761 1.00 179.64 ? 4   PHE K CB  1 
ATOM   14465 C  CG  . PHE G 5  4   ? 131.837 131.417 134.419 1.00 179.64 ? 4   PHE K CG  1 
ATOM   14466 C  CD1 . PHE G 5  4   ? 132.639 131.052 133.351 1.00 179.64 ? 4   PHE K CD1 1 
ATOM   14467 C  CD2 . PHE G 5  4   ? 130.474 131.509 134.225 1.00 179.64 ? 4   PHE K CD2 1 
ATOM   14468 C  CE1 . PHE G 5  4   ? 132.088 130.795 132.113 1.00 179.64 ? 4   PHE K CE1 1 
ATOM   14469 C  CE2 . PHE G 5  4   ? 129.922 131.251 132.992 1.00 179.64 ? 4   PHE K CE2 1 
ATOM   14470 C  CZ  . PHE G 5  4   ? 130.728 130.894 131.935 1.00 179.64 ? 4   PHE K CZ  1 
ATOM   14471 N  N   . ILE G 5  5   ? 134.553 130.535 138.088 1.00 172.88 ? 5   ILE K N   1 
ATOM   14472 C  CA  . ILE G 5  5   ? 135.321 130.835 139.293 1.00 172.88 ? 5   ILE K CA  1 
ATOM   14473 C  C   . ILE G 5  5   ? 136.206 132.046 139.017 1.00 172.88 ? 5   ILE K C   1 
ATOM   14474 O  O   . ILE G 5  5   ? 136.733 132.212 137.910 1.00 172.88 ? 5   ILE K O   1 
ATOM   14475 C  CB  . ILE G 5  5   ? 136.128 129.597 139.749 1.00 172.88 ? 5   ILE K CB  1 
ATOM   14476 C  CG1 . ILE G 5  5   ? 136.702 129.789 141.160 1.00 172.88 ? 5   ILE K CG1 1 
ATOM   14477 C  CG2 . ILE G 5  5   ? 137.207 129.201 138.732 1.00 172.88 ? 5   ILE K CG2 1 
ATOM   14478 C  CD1 . ILE G 5  5   ? 135.669 129.678 142.264 1.00 172.88 ? 5   ILE K CD1 1 
ATOM   14479 N  N   . THR G 5  6   ? 136.367 132.895 140.035 1.00 165.98 ? 6   THR K N   1 
ATOM   14480 C  CA  . THR G 5  6   ? 136.872 134.263 139.912 1.00 165.98 ? 6   THR K CA  1 
ATOM   14481 C  C   . THR G 5  6   ? 138.328 134.507 139.492 1.00 165.98 ? 6   THR K C   1 
ATOM   14482 O  O   . THR G 5  6   ? 138.589 135.604 138.985 1.00 165.98 ? 6   THR K O   1 
ATOM   14483 C  CB  . THR G 5  6   ? 136.645 135.003 141.237 1.00 165.98 ? 6   THR K CB  1 
ATOM   14484 O  OG1 . THR G 5  6   ? 136.979 136.386 141.072 1.00 165.98 ? 6   THR K OG1 1 
ATOM   14485 C  CG2 . THR G 5  6   ? 137.478 134.419 142.382 1.00 165.98 ? 6   THR K CG2 1 
ATOM   14486 N  N   . PRO G 5  7   ? 139.306 133.599 139.708 1.00 164.45 ? 7   PRO K N   1 
ATOM   14487 C  CA  . PRO G 5  7   ? 140.716 133.987 139.473 1.00 164.45 ? 7   PRO K CA  1 
ATOM   14488 C  C   . PRO G 5  7   ? 141.016 134.539 138.090 1.00 164.45 ? 7   PRO K C   1 
ATOM   14489 O  O   . PRO G 5  7   ? 141.866 135.430 137.964 1.00 164.45 ? 7   PRO K O   1 
ATOM   14490 C  CB  . PRO G 5  7   ? 141.482 132.679 139.703 1.00 164.45 ? 7   PRO K CB  1 
ATOM   14491 C  CG  . PRO G 5  7   ? 140.664 131.918 140.626 1.00 164.45 ? 7   PRO K CG  1 
ATOM   14492 C  CD  . PRO G 5  7   ? 139.240 132.259 140.324 1.00 164.45 ? 7   PRO K CD  1 
ATOM   14493 N  N   . ASP G 5  8   ? 140.344 134.046 137.056 1.00 169.59 ? 8   ASP K N   1 
ATOM   14494 C  CA  . ASP G 5  8   ? 140.417 134.601 135.712 1.00 169.59 ? 8   ASP K CA  1 
ATOM   14495 C  C   . ASP G 5  8   ? 139.125 135.355 135.416 1.00 169.59 ? 8   ASP K C   1 
ATOM   14496 O  O   . ASP G 5  8   ? 138.165 135.317 136.191 1.00 169.59 ? 8   ASP K O   1 
ATOM   14497 C  CB  . ASP G 5  8   ? 140.678 133.503 134.674 1.00 169.59 ? 8   ASP K CB  1 
ATOM   14498 C  CG  . ASP G 5  8   ? 139.692 132.349 134.763 1.00 169.59 ? 8   ASP K CG  1 
ATOM   14499 O  OD1 . ASP G 5  8   ? 138.664 132.476 135.461 1.00 169.59 ? 8   ASP K OD1 1 
ATOM   14500 O  OD2 . ASP G 5  8   ? 139.951 131.306 134.128 1.00 169.59 ? 8   ASP K OD2 1 
ATOM   14501 N  N   . ILE G 5  9   ? 139.110 136.057 134.281 1.00 171.16 ? 9   ILE K N   1 
ATOM   14502 C  CA  . ILE G 5  9   ? 137.904 136.772 133.874 1.00 171.16 ? 9   ILE K CA  1 
ATOM   14503 C  C   . ILE G 5  9   ? 136.756 135.794 133.660 1.00 171.16 ? 9   ILE K C   1 
ATOM   14504 O  O   . ILE G 5  9   ? 135.628 136.027 134.111 1.00 171.16 ? 9   ILE K O   1 
ATOM   14505 N  N   . THR G 5  10  ? 137.027 134.685 132.974 1.00 175.22 ? 10  THR K N   1 
ATOM   14506 C  CA  . THR G 5  10  ? 136.035 133.639 132.760 1.00 175.22 ? 10  THR K CA  1 
ATOM   14507 C  C   . THR G 5  10  ? 136.750 132.298 132.747 1.00 175.22 ? 10  THR K C   1 
ATOM   14508 O  O   . THR G 5  10  ? 137.614 132.063 131.897 1.00 175.22 ? 10  THR K O   1 
ATOM   14509 C  CB  . THR G 5  10  ? 135.274 133.844 131.443 1.00 175.22 ? 10  THR K CB  1 
ATOM   14510 O  OG1 . THR G 5  10  ? 136.205 133.914 130.355 1.00 175.22 ? 10  THR K OG1 1 
ATOM   14511 C  CG2 . THR G 5  10  ? 134.437 135.117 131.484 1.00 175.22 ? 10  THR K CG2 1 
ATOM   14512 N  N   . SER G 5  11  ? 136.388 131.428 133.684 1.00 176.62 ? 11  SER K N   1 
ATOM   14513 C  CA  . SER G 5  11  ? 136.944 130.087 133.756 1.00 176.62 ? 11  SER K CA  1 
ATOM   14514 C  C   . SER G 5  11  ? 136.117 129.156 132.871 1.00 176.62 ? 11  SER K C   1 
ATOM   14515 O  O   . SER G 5  11  ? 135.271 129.601 132.089 1.00 176.62 ? 11  SER K O   1 
ATOM   14516 C  CB  . SER G 5  11  ? 136.985 129.615 135.205 1.00 176.62 ? 11  SER K CB  1 
ATOM   14517 O  OG  . SER G 5  11  ? 135.674 129.431 135.701 1.00 176.62 ? 11  SER K OG  1 
ATOM   14518 N  N   . LYS G 5  12  ? 136.345 127.847 132.996 1.00 179.38 ? 12  LYS K N   1 
ATOM   14519 C  CA  . LYS G 5  12  ? 135.750 126.851 132.113 1.00 179.38 ? 12  LYS K CA  1 
ATOM   14520 C  C   . LYS G 5  12  ? 134.666 126.038 132.808 1.00 179.38 ? 12  LYS K C   1 
ATOM   14521 O  O   . LYS G 5  12  ? 133.530 125.988 132.327 1.00 179.38 ? 12  LYS K O   1 
ATOM   14522 C  CB  . LYS G 5  12  ? 136.842 125.915 131.573 1.00 179.38 ? 12  LYS K CB  1 
ATOM   14523 C  CG  . LYS G 5  12  ? 137.616 126.448 130.360 1.00 179.38 ? 12  LYS K CG  1 
ATOM   14524 C  CD  . LYS G 5  12  ? 138.610 127.567 130.691 1.00 179.38 ? 12  LYS K CD  1 
ATOM   14525 C  CE  . LYS G 5  12  ? 139.803 127.078 131.505 1.00 179.38 ? 12  LYS K CE  1 
ATOM   14526 N  NZ  . LYS G 5  12  ? 140.783 128.170 131.758 1.00 179.38 ? 12  LYS K NZ  1 
ATOM   14527 N  N   . ASP G 5  13  ? 134.983 125.400 133.933 1.00 186.51 ? 13  ASP K N   1 
ATOM   14528 C  CA  . ASP G 5  13  ? 134.036 124.516 134.598 1.00 186.51 ? 13  ASP K CA  1 
ATOM   14529 C  C   . ASP G 5  13  ? 134.375 124.448 136.079 1.00 186.51 ? 13  ASP K C   1 
ATOM   14530 O  O   . ASP G 5  13  ? 135.489 124.769 136.499 1.00 186.51 ? 13  ASP K O   1 
ATOM   14531 C  CB  . ASP G 5  13  ? 134.048 123.115 133.965 1.00 186.51 ? 13  ASP K CB  1 
ATOM   14532 C  CG  . ASP G 5  13  ? 132.860 122.261 134.389 1.00 186.51 ? 13  ASP K CG  1 
ATOM   14533 O  OD1 . ASP G 5  13  ? 131.903 122.803 134.981 1.00 186.51 ? 13  ASP K OD1 1 
ATOM   14534 O  OD2 . ASP G 5  13  ? 132.885 121.041 134.127 1.00 186.51 ? 13  ASP K OD2 1 
ATOM   14535 N  N   . CYS G 5  14  ? 133.388 124.025 136.868 1.00 191.18 ? 14  CYS K N   1 
ATOM   14536 C  CA  . CYS G 5  14  ? 133.497 123.977 138.326 1.00 191.18 ? 14  CYS K CA  1 
ATOM   14537 C  C   . CYS G 5  14  ? 132.730 122.759 138.832 1.00 191.18 ? 14  CYS K C   1 
ATOM   14538 O  O   . CYS G 5  14  ? 131.666 122.883 139.449 1.00 191.18 ? 14  CYS K O   1 
ATOM   14539 C  CB  . CYS G 5  14  ? 132.965 125.273 138.938 1.00 191.18 ? 14  CYS K CB  1 
ATOM   14540 S  SG  . CYS G 5  14  ? 133.417 125.512 140.647 1.00 191.18 ? 14  CYS K SG  1 
ATOM   14541 N  N   . PRO G 5  15  ? 133.245 121.548 138.572 1.00 192.04 ? 15  PRO K N   1 
ATOM   14542 C  CA  . PRO G 5  15  ? 132.455 120.341 138.887 1.00 192.04 ? 15  PRO K CA  1 
ATOM   14543 C  C   . PRO G 5  15  ? 132.148 120.146 140.364 1.00 192.04 ? 15  PRO K C   1 
ATOM   14544 O  O   . PRO G 5  15  ? 131.077 119.624 140.699 1.00 192.04 ? 15  PRO K O   1 
ATOM   14545 C  CB  . PRO G 5  15  ? 133.333 119.198 138.352 1.00 192.04 ? 15  PRO K CB  1 
ATOM   14546 C  CG  . PRO G 5  15  ? 134.293 119.832 137.413 1.00 192.04 ? 15  PRO K CG  1 
ATOM   14547 C  CD  . PRO G 5  15  ? 134.533 121.204 137.942 1.00 192.04 ? 15  PRO K CD  1 
ATOM   14548 N  N   . ASN G 5  16  ? 133.056 120.545 141.259 1.00 196.92 ? 16  ASN K N   1 
ATOM   14549 C  CA  . ASN G 5  16  ? 132.972 120.103 142.650 1.00 196.92 ? 16  ASN K CA  1 
ATOM   14550 C  C   . ASN G 5  16  ? 131.736 120.659 143.355 1.00 196.92 ? 16  ASN K C   1 
ATOM   14551 O  O   . ASN G 5  16  ? 131.004 119.917 144.021 1.00 196.92 ? 16  ASN K O   1 
ATOM   14552 C  CB  . ASN G 5  16  ? 134.264 120.470 143.394 1.00 196.92 ? 16  ASN K CB  1 
ATOM   14553 C  CG  . ASN G 5  16  ? 134.510 121.976 143.484 1.00 196.92 ? 16  ASN K CG  1 
ATOM   14554 O  OD1 . ASN G 5  16  ? 133.669 122.789 143.100 1.00 196.92 ? 16  ASN K OD1 1 
ATOM   14555 N  ND2 . ASN G 5  16  ? 135.674 122.348 144.003 1.00 196.92 ? 16  ASN K ND2 1 
ATOM   14556 N  N   . GLY G 5  17  ? 131.484 121.957 143.218 1.00 198.53 ? 17  GLY K N   1 
ATOM   14557 C  CA  . GLY G 5  17  ? 130.394 122.585 143.935 1.00 198.53 ? 17  GLY K CA  1 
ATOM   14558 C  C   . GLY G 5  17  ? 129.062 122.439 143.234 1.00 198.53 ? 17  GLY K C   1 
ATOM   14559 O  O   . GLY G 5  17  ? 128.891 122.929 142.114 1.00 198.53 ? 17  GLY K O   1 
ATOM   14560 N  N   . HIS G 5  18  ? 128.108 121.766 143.882 1.00 198.41 ? 18  HIS K N   1 
ATOM   14561 C  CA  . HIS G 5  18  ? 126.761 121.676 143.327 1.00 198.41 ? 18  HIS K CA  1 
ATOM   14562 C  C   . HIS G 5  18  ? 126.151 123.064 143.188 1.00 198.41 ? 18  HIS K C   1 
ATOM   14563 O  O   . HIS G 5  18  ? 125.880 123.535 142.077 1.00 198.41 ? 18  HIS K O   1 
ATOM   14564 C  CB  . HIS G 5  18  ? 125.881 120.787 144.209 1.00 198.41 ? 18  HIS K CB  1 
ATOM   14565 C  CG  . HIS G 5  18  ? 126.424 119.407 144.413 1.00 198.41 ? 18  HIS K CG  1 
ATOM   14566 N  ND1 . HIS G 5  18  ? 127.353 119.111 145.387 1.00 198.41 ? 18  HIS K ND1 1 
ATOM   14567 C  CD2 . HIS G 5  18  ? 126.163 118.242 143.774 1.00 198.41 ? 18  HIS K CD2 1 
ATOM   14568 C  CE1 . HIS G 5  18  ? 127.645 117.823 145.336 1.00 198.41 ? 18  HIS K CE1 1 
ATOM   14569 N  NE2 . HIS G 5  18  ? 126.936 117.273 144.366 1.00 198.41 ? 18  HIS K NE2 1 
ATOM   14570 N  N   . VAL G 5  19  ? 125.932 123.734 144.316 1.00 201.63 ? 19  VAL K N   1 
ATOM   14571 C  CA  . VAL G 5  19  ? 125.493 125.123 144.335 1.00 201.63 ? 19  VAL K CA  1 
ATOM   14572 C  C   . VAL G 5  19  ? 126.693 126.054 144.183 1.00 201.63 ? 19  VAL K C   1 
ATOM   14573 O  O   . VAL G 5  19  ? 127.848 125.616 144.127 1.00 201.63 ? 19  VAL K O   1 
ATOM   14574 C  CB  . VAL G 5  19  ? 124.661 125.459 145.587 1.00 201.63 ? 19  VAL K CB  1 
ATOM   14575 C  CG1 . VAL G 5  19  ? 123.561 124.428 145.782 1.00 201.63 ? 19  VAL K CG1 1 
ATOM   14576 C  CG2 . VAL G 5  19  ? 125.522 125.529 146.795 1.00 201.63 ? 19  VAL K CG2 1 
ATOM   14577 N  N   . CYS G 5  20  ? 126.393 127.345 144.117 1.00 198.66 ? 20  CYS K N   1 
ATOM   14578 C  CA  . CYS G 5  20  ? 127.001 128.339 143.244 1.00 198.66 ? 20  CYS K CA  1 
ATOM   14579 C  C   . CYS G 5  20  ? 126.447 129.739 143.476 1.00 198.66 ? 20  CYS K C   1 
ATOM   14580 O  O   . CYS G 5  20  ? 125.277 129.896 143.842 1.00 198.66 ? 20  CYS K O   1 
ATOM   14581 C  CB  . CYS G 5  20  ? 126.806 127.860 141.808 1.00 198.66 ? 20  CYS K CB  1 
ATOM   14582 S  SG  . CYS G 5  20  ? 127.380 128.859 140.432 1.00 198.66 ? 20  CYS K SG  1 
ATOM   14583 N  N   . TYR G 5  21  ? 127.276 130.766 143.278 1.00 188.63 ? 21  TYR K N   1 
ATOM   14584 C  CA  . TYR G 5  21  ? 126.873 132.126 143.619 1.00 188.63 ? 21  TYR K CA  1 
ATOM   14585 C  C   . TYR G 5  21  ? 127.817 133.121 142.959 1.00 188.63 ? 21  TYR K C   1 
ATOM   14586 O  O   . TYR G 5  21  ? 128.903 132.765 142.496 1.00 188.63 ? 21  TYR K O   1 
ATOM   14587 C  CB  . TYR G 5  21  ? 126.846 132.319 145.137 1.00 188.63 ? 21  TYR K CB  1 
ATOM   14588 C  CG  . TYR G 5  21  ? 128.214 132.335 145.781 1.00 188.63 ? 21  TYR K CG  1 
ATOM   14589 C  CD1 . TYR G 5  21  ? 128.868 131.155 146.106 1.00 188.63 ? 21  TYR K CD1 1 
ATOM   14590 C  CD2 . TYR G 5  21  ? 128.840 133.530 146.085 1.00 188.63 ? 21  TYR K CD2 1 
ATOM   14591 C  CE1 . TYR G 5  21  ? 130.114 131.172 146.704 1.00 188.63 ? 21  TYR K CE1 1 
ATOM   14592 C  CE2 . TYR G 5  21  ? 130.085 133.558 146.681 1.00 188.63 ? 21  TYR K CE2 1 
ATOM   14593 C  CZ  . TYR G 5  21  ? 130.716 132.376 146.992 1.00 188.63 ? 21  TYR K CZ  1 
ATOM   14594 O  OH  . TYR G 5  21  ? 131.958 132.393 147.585 1.00 188.63 ? 21  TYR K OH  1 
ATOM   14595 N  N   . THR G 5  22  ? 127.388 134.387 142.943 1.00 179.64 ? 22  THR K N   1 
ATOM   14596 C  CA  . THR G 5  22  ? 128.093 135.466 142.258 1.00 179.64 ? 22  THR K CA  1 
ATOM   14597 C  C   . THR G 5  22  ? 128.809 136.401 143.225 1.00 179.64 ? 22  THR K C   1 
ATOM   14598 O  O   . THR G 5  22  ? 130.017 136.609 143.094 1.00 179.64 ? 22  THR K O   1 
ATOM   14599 C  CB  . THR G 5  22  ? 127.102 136.254 141.386 1.00 179.64 ? 22  THR K CB  1 
ATOM   14600 O  OG1 . THR G 5  22  ? 126.678 135.439 140.288 1.00 179.64 ? 22  THR K OG1 1 
ATOM   14601 C  CG2 . THR G 5  22  ? 127.733 137.538 140.845 1.00 179.64 ? 22  THR K CG2 1 
ATOM   14602 N  N   . LYS G 5  23  ? 128.092 136.990 144.185 1.00 178.12 ? 23  LYS K N   1 
ATOM   14603 C  CA  . LYS G 5  23  ? 128.682 137.841 145.224 1.00 178.12 ? 23  LYS K CA  1 
ATOM   14604 C  C   . LYS G 5  23  ? 129.445 139.027 144.625 1.00 178.12 ? 23  LYS K C   1 
ATOM   14605 O  O   . LYS G 5  23  ? 130.666 139.142 144.740 1.00 178.12 ? 23  LYS K O   1 
ATOM   14606 C  CB  . LYS G 5  23  ? 129.585 137.021 146.152 1.00 178.12 ? 23  LYS K CB  1 
ATOM   14607 C  CG  . LYS G 5  23  ? 130.076 137.767 147.382 1.00 178.12 ? 23  LYS K CG  1 
ATOM   14608 C  CD  . LYS G 5  23  ? 130.810 136.833 148.328 1.00 178.12 ? 23  LYS K CD  1 
ATOM   14609 C  CE  . LYS G 5  23  ? 131.261 137.555 149.585 1.00 178.12 ? 23  LYS K CE  1 
ATOM   14610 N  NZ  . LYS G 5  23  ? 131.964 136.645 150.530 1.00 178.12 ? 23  LYS K NZ  1 
ATOM   14611 N  N   . THR G 5  24  ? 128.696 139.902 143.963 1.00 169.76 ? 24  THR K N   1 
ATOM   14612 C  CA  . THR G 5  24  ? 129.188 141.219 143.578 1.00 169.76 ? 24  THR K CA  1 
ATOM   14613 C  C   . THR G 5  24  ? 128.858 142.191 144.704 1.00 169.76 ? 24  THR K C   1 
ATOM   14614 O  O   . THR G 5  24  ? 127.683 142.371 145.042 1.00 169.76 ? 24  THR K O   1 
ATOM   14615 C  CB  . THR G 5  24  ? 128.553 141.671 142.264 1.00 169.76 ? 24  THR K CB  1 
ATOM   14616 O  OG1 . THR G 5  24  ? 128.697 140.638 141.281 1.00 169.76 ? 24  THR K OG1 1 
ATOM   14617 C  CG2 . THR G 5  24  ? 129.194 142.955 141.759 1.00 169.76 ? 24  THR K CG2 1 
ATOM   14618 N  N   . TRP G 5  25  ? 129.886 142.814 145.284 1.00 167.17 ? 25  TRP K N   1 
ATOM   14619 C  CA  . TRP G 5  25  ? 129.737 143.574 146.518 1.00 167.17 ? 25  TRP K CA  1 
ATOM   14620 C  C   . TRP G 5  25  ? 130.425 144.927 146.417 1.00 167.17 ? 25  TRP K C   1 
ATOM   14621 O  O   . TRP G 5  25  ? 131.389 145.103 145.667 1.00 167.17 ? 25  TRP K O   1 
ATOM   14622 C  CB  . TRP G 5  25  ? 130.306 142.799 147.714 1.00 167.17 ? 25  TRP K CB  1 
ATOM   14623 C  CG  . TRP G 5  25  ? 131.779 142.944 147.885 1.00 167.17 ? 25  TRP K CG  1 
ATOM   14624 C  CD1 . TRP G 5  25  ? 132.422 143.696 148.821 1.00 167.17 ? 25  TRP K CD1 1 
ATOM   14625 C  CD2 . TRP G 5  25  ? 132.800 142.310 147.109 1.00 167.17 ? 25  TRP K CD2 1 
ATOM   14626 N  NE1 . TRP G 5  25  ? 133.780 143.576 148.673 1.00 167.17 ? 25  TRP K NE1 1 
ATOM   14627 C  CE2 . TRP G 5  25  ? 134.039 142.730 147.628 1.00 167.17 ? 25  TRP K CE2 1 
ATOM   14628 C  CE3 . TRP G 5  25  ? 132.787 141.431 146.024 1.00 167.17 ? 25  TRP K CE3 1 
ATOM   14629 C  CZ2 . TRP G 5  25  ? 135.250 142.301 147.101 1.00 167.17 ? 25  TRP K CZ2 1 
ATOM   14630 C  CZ3 . TRP G 5  25  ? 133.991 141.007 145.501 1.00 167.17 ? 25  TRP K CZ3 1 
ATOM   14631 C  CH2 . TRP G 5  25  ? 135.206 141.443 146.040 1.00 167.17 ? 25  TRP K CH2 1 
ATOM   14632 N  N   . CYS G 5  26  ? 129.910 145.879 147.194 1.00 172.38 ? 26  CYS K N   1 
ATOM   14633 C  CA  . CYS G 5  26  ? 130.471 147.217 147.315 1.00 172.38 ? 26  CYS K CA  1 
ATOM   14634 C  C   . CYS G 5  26  ? 131.272 147.311 148.608 1.00 172.38 ? 26  CYS K C   1 
ATOM   14635 O  O   . CYS G 5  26  ? 130.873 146.765 149.641 1.00 172.38 ? 26  CYS K O   1 
ATOM   14636 C  CB  . CYS G 5  26  ? 129.362 148.275 147.305 1.00 172.38 ? 26  CYS K CB  1 
ATOM   14637 S  SG  . CYS G 5  26  ? 129.857 149.981 146.888 1.00 172.38 ? 26  CYS K SG  1 
ATOM   14638 N  N   . ASP G 5  27  ? 132.402 148.005 148.542 1.00 170.37 ? 27  ASP K N   1 
ATOM   14639 C  CA  . ASP G 5  27  ? 133.354 148.068 149.645 1.00 170.37 ? 27  ASP K CA  1 
ATOM   14640 C  C   . ASP G 5  27  ? 134.194 149.330 149.453 1.00 170.37 ? 27  ASP K C   1 
ATOM   14641 O  O   . ASP G 5  27  ? 133.769 150.269 148.771 1.00 170.37 ? 27  ASP K O   1 
ATOM   14642 C  CB  . ASP G 5  27  ? 134.194 146.780 149.693 1.00 170.37 ? 27  ASP K CB  1 
ATOM   14643 C  CG  . ASP G 5  27  ? 134.880 146.485 148.374 1.00 170.37 ? 27  ASP K CG  1 
ATOM   14644 O  OD1 . ASP G 5  27  ? 134.636 147.221 147.394 1.00 170.37 ? 27  ASP K OD1 1 
ATOM   14645 O  OD2 . ASP G 5  27  ? 135.661 145.512 148.316 1.00 170.37 ? 27  ASP K OD2 1 
ATOM   14646 N  N   . ALA G 5  28  ? 135.352 149.387 150.100 1.00 160.39 ? 28  ALA K N   1 
ATOM   14647 C  CA  . ALA G 5  28  ? 136.353 150.362 149.695 1.00 160.39 ? 28  ALA K CA  1 
ATOM   14648 C  C   . ALA G 5  28  ? 136.720 150.107 148.238 1.00 160.39 ? 28  ALA K C   1 
ATOM   14649 O  O   . ALA G 5  28  ? 136.743 148.960 147.783 1.00 160.39 ? 28  ALA K O   1 
ATOM   14650 N  N   . PHE G 5  29  ? 136.971 151.189 147.497 1.00 144.11 ? 29  PHE K N   1 
ATOM   14651 C  CA  . PHE G 5  29  ? 137.342 151.113 146.081 1.00 144.11 ? 29  PHE K CA  1 
ATOM   14652 C  C   . PHE G 5  29  ? 136.160 150.665 145.217 1.00 144.11 ? 29  PHE K C   1 
ATOM   14653 O  O   . PHE G 5  29  ? 136.332 149.956 144.225 1.00 144.11 ? 29  PHE K O   1 
ATOM   14654 C  CB  . PHE G 5  29  ? 138.543 150.184 145.877 1.00 144.11 ? 29  PHE K CB  1 
ATOM   14655 C  CG  . PHE G 5  29  ? 139.383 150.525 144.684 1.00 144.11 ? 29  PHE K CG  1 
ATOM   14656 C  CD1 . PHE G 5  29  ? 140.326 151.531 144.751 1.00 144.11 ? 29  PHE K CD1 1 
ATOM   14657 C  CD2 . PHE G 5  29  ? 139.237 149.832 143.499 1.00 144.11 ? 29  PHE K CD2 1 
ATOM   14658 C  CE1 . PHE G 5  29  ? 141.104 151.842 143.657 1.00 144.11 ? 29  PHE K CE1 1 
ATOM   14659 C  CE2 . PHE G 5  29  ? 140.007 150.139 142.405 1.00 144.11 ? 29  PHE K CE2 1 
ATOM   14660 C  CZ  . PHE G 5  29  ? 140.945 151.143 142.482 1.00 144.11 ? 29  PHE K CZ  1 
ATOM   14661 N  N   . CYS G 5  30  ? 134.952 151.084 145.593 1.00 158.14 ? 30  CYS K N   1 
ATOM   14662 C  CA  . CYS G 5  30  ? 133.739 150.761 144.850 1.00 158.14 ? 30  CYS K CA  1 
ATOM   14663 C  C   . CYS G 5  30  ? 133.419 151.768 143.753 1.00 158.14 ? 30  CYS K C   1 
ATOM   14664 O  O   . CYS G 5  30  ? 132.523 151.508 142.943 1.00 158.14 ? 30  CYS K O   1 
ATOM   14665 C  CB  . CYS G 5  30  ? 132.556 150.677 145.819 1.00 158.14 ? 30  CYS K CB  1 
ATOM   14666 S  SG  . CYS G 5  30  ? 131.047 149.881 145.240 1.00 158.14 ? 30  CYS K SG  1 
ATOM   14667 N  N   . SER G 5  31  ? 134.123 152.900 143.701 1.00 140.29 ? 31  SER K N   1 
ATOM   14668 C  CA  . SER G 5  31  ? 133.821 153.959 142.743 1.00 140.29 ? 31  SER K CA  1 
ATOM   14669 C  C   . SER G 5  31  ? 134.662 153.831 141.476 1.00 140.29 ? 31  SER K C   1 
ATOM   14670 O  O   . SER G 5  31  ? 134.122 153.673 140.377 1.00 140.29 ? 31  SER K O   1 
ATOM   14671 C  CB  . SER G 5  31  ? 134.048 155.327 143.395 1.00 140.29 ? 31  SER K CB  1 
ATOM   14672 O  OG  . SER G 5  31  ? 135.287 155.359 144.082 1.00 140.29 ? 31  SER K OG  1 
ATOM   14673 N  N   . ILE G 5  32  ? 135.979 153.893 141.618 1.00 134.48 ? 32  ILE K N   1 
ATOM   14674 C  CA  . ILE G 5  32  ? 136.893 153.856 140.483 1.00 134.48 ? 32  ILE K CA  1 
ATOM   14675 C  C   . ILE G 5  32  ? 137.157 152.404 140.107 1.00 134.48 ? 32  ILE K C   1 
ATOM   14676 O  O   . ILE G 5  32  ? 137.149 151.507 140.956 1.00 134.48 ? 32  ILE K O   1 
ATOM   14677 C  CB  . ILE G 5  32  ? 138.200 154.621 140.801 1.00 134.48 ? 32  ILE K CB  1 
ATOM   14678 C  CG1 . ILE G 5  32  ? 139.112 154.732 139.569 1.00 134.48 ? 32  ILE K CG1 1 
ATOM   14679 C  CG2 . ILE G 5  32  ? 138.975 153.960 141.940 1.00 134.48 ? 32  ILE K CG2 1 
ATOM   14680 C  CD1 . ILE G 5  32  ? 138.520 155.502 138.407 1.00 134.48 ? 32  ILE K CD1 1 
ATOM   14681 N  N   . ARG G 5  33  ? 137.374 152.176 138.811 1.00 137.42 ? 33  ARG K N   1 
ATOM   14682 C  CA  . ARG G 5  33  ? 137.594 150.866 138.201 1.00 137.42 ? 33  ARG K CA  1 
ATOM   14683 C  C   . ARG G 5  33  ? 136.360 149.974 138.240 1.00 137.42 ? 33  ARG K C   1 
ATOM   14684 O  O   . ARG G 5  33  ? 136.461 148.788 137.908 1.00 137.42 ? 33  ARG K O   1 
ATOM   14685 C  CB  . ARG G 5  33  ? 138.761 150.110 138.850 1.00 137.42 ? 33  ARG K CB  1 
ATOM   14686 C  CG  . ARG G 5  33  ? 140.062 150.884 138.905 1.00 137.42 ? 33  ARG K CG  1 
ATOM   14687 C  CD  . ARG G 5  33  ? 141.241 149.946 139.110 1.00 137.42 ? 33  ARG K CD  1 
ATOM   14688 N  NE  . ARG G 5  33  ? 142.479 150.664 139.391 1.00 137.42 ? 33  ARG K NE  1 
ATOM   14689 C  CZ  . ARG G 5  33  ? 143.594 150.105 139.846 1.00 137.42 ? 33  ARG K CZ  1 
ATOM   14690 N  NH1 . ARG G 5  33  ? 143.674 148.806 140.090 1.00 137.42 ? 33  ARG K NH1 1 
ATOM   14691 N  NH2 . ARG G 5  33  ? 144.660 150.871 140.061 1.00 137.42 ? 33  ARG K NH2 1 
ATOM   14692 N  N   . GLY G 5  34  ? 135.202 150.501 138.618 1.00 148.83 ? 34  GLY K N   1 
ATOM   14693 C  CA  . GLY G 5  34  ? 134.002 149.696 138.703 1.00 148.83 ? 34  GLY K CA  1 
ATOM   14694 C  C   . GLY G 5  34  ? 133.881 148.963 140.022 1.00 148.83 ? 34  GLY K C   1 
ATOM   14695 O  O   . GLY G 5  34  ? 134.587 149.225 141.001 1.00 148.83 ? 34  GLY K O   1 
ATOM   14696 N  N   . LYS G 5  35  ? 132.957 148.007 140.031 1.00 162.22 ? 35  LYS K N   1 
ATOM   14697 C  CA  . LYS G 5  35  ? 132.570 147.280 141.232 1.00 162.22 ? 35  LYS K CA  1 
ATOM   14698 C  C   . LYS G 5  35  ? 133.212 145.898 141.222 1.00 162.22 ? 35  LYS K C   1 
ATOM   14699 O  O   . LYS G 5  35  ? 133.148 145.187 140.215 1.00 162.22 ? 35  LYS K O   1 
ATOM   14700 C  CB  . LYS G 5  35  ? 131.048 147.166 141.307 1.00 162.22 ? 35  LYS K CB  1 
ATOM   14701 C  CG  . LYS G 5  35  ? 130.508 146.720 142.650 1.00 162.22 ? 35  LYS K CG  1 
ATOM   14702 C  CD  . LYS G 5  35  ? 129.029 147.059 142.773 1.00 162.22 ? 35  LYS K CD  1 
ATOM   14703 C  CE  . LYS G 5  35  ? 128.487 146.689 144.136 1.00 162.22 ? 35  LYS K CE  1 
ATOM   14704 N  NZ  . LYS G 5  35  ? 128.165 145.246 144.252 1.00 162.22 ? 35  LYS K NZ  1 
ATOM   14705 N  N   . ARG G 5  36  ? 133.828 145.525 142.340 1.00 153.82 ? 36  ARG K N   1 
ATOM   14706 C  CA  . ARG G 5  36  ? 134.552 144.264 142.410 1.00 153.82 ? 36  ARG K CA  1 
ATOM   14707 C  C   . ARG G 5  36  ? 133.591 143.080 142.377 1.00 153.82 ? 36  ARG K C   1 
ATOM   14708 O  O   . ARG G 5  36  ? 132.469 143.147 142.884 1.00 153.82 ? 36  ARG K O   1 
ATOM   14709 C  CB  . ARG G 5  36  ? 135.408 144.212 143.675 1.00 153.82 ? 36  ARG K CB  1 
ATOM   14710 C  CG  . ARG G 5  36  ? 136.668 143.378 143.524 1.00 153.82 ? 36  ARG K CG  1 
ATOM   14711 C  CD  . ARG G 5  36  ? 137.634 143.590 144.673 1.00 153.82 ? 36  ARG K CD  1 
ATOM   14712 N  NE  . ARG G 5  36  ? 138.523 142.445 144.839 1.00 153.82 ? 36  ARG K NE  1 
ATOM   14713 C  CZ  . ARG G 5  36  ? 139.214 142.167 145.938 1.00 153.82 ? 36  ARG K CZ  1 
ATOM   14714 N  NH1 . ARG G 5  36  ? 139.163 142.942 147.010 1.00 153.82 ? 36  ARG K NH1 1 
ATOM   14715 N  NH2 . ARG G 5  36  ? 139.979 141.079 145.962 1.00 153.82 ? 36  ARG K NH2 1 
ATOM   14716 N  N   . VAL G 5  37  ? 134.050 141.984 141.768 1.00 160.70 ? 37  VAL K N   1 
ATOM   14717 C  CA  . VAL G 5  37  ? 133.271 140.760 141.614 1.00 160.70 ? 37  VAL K CA  1 
ATOM   14718 C  C   . VAL G 5  37  ? 134.112 139.584 142.090 1.00 160.70 ? 37  VAL K C   1 
ATOM   14719 O  O   . VAL G 5  37  ? 135.341 139.592 141.977 1.00 160.70 ? 37  VAL K O   1 
ATOM   14720 C  CB  . VAL G 5  37  ? 132.821 140.533 140.149 1.00 160.70 ? 37  VAL K CB  1 
ATOM   14721 C  CG1 . VAL G 5  37  ? 131.923 141.666 139.678 1.00 160.70 ? 37  VAL K CG1 1 
ATOM   14722 C  CG2 . VAL G 5  37  ? 134.019 140.364 139.217 1.00 160.70 ? 37  VAL K CG2 1 
ATOM   14723 N  N   . ASP G 5  38  ? 133.440 138.564 142.631 1.00 168.56 ? 38  ASP K N   1 
ATOM   14724 C  CA  . ASP G 5  38  ? 134.121 137.326 143.022 1.00 168.56 ? 38  ASP K CA  1 
ATOM   14725 C  C   . ASP G 5  38  ? 133.128 136.172 142.859 1.00 168.56 ? 38  ASP K C   1 
ATOM   14726 O  O   . ASP G 5  38  ? 132.404 135.826 143.793 1.00 168.56 ? 38  ASP K O   1 
ATOM   14727 C  CB  . ASP G 5  38  ? 134.645 137.409 144.450 1.00 168.56 ? 38  ASP K CB  1 
ATOM   14728 C  CG  . ASP G 5  38  ? 136.020 138.059 144.545 1.00 168.56 ? 38  ASP K CG  1 
ATOM   14729 O  OD1 . ASP G 5  38  ? 136.814 137.972 143.584 1.00 168.56 ? 38  ASP K OD1 1 
ATOM   14730 O  OD2 . ASP G 5  38  ? 136.313 138.656 145.601 1.00 168.56 ? 38  ASP K OD2 1 
ATOM   14731 N  N   . LEU G 5  39  ? 133.149 135.553 141.682 1.00 173.30 ? 39  LEU K N   1 
ATOM   14732 C  CA  . LEU G 5  39  ? 132.260 134.437 141.381 1.00 173.30 ? 39  LEU K CA  1 
ATOM   14733 C  C   . LEU G 5  39  ? 132.727 133.198 142.138 1.00 173.30 ? 39  LEU K C   1 
ATOM   14734 O  O   . LEU G 5  39  ? 133.928 132.916 142.189 1.00 173.30 ? 39  LEU K O   1 
ATOM   14735 C  CB  . LEU G 5  39  ? 132.236 134.170 139.876 1.00 173.30 ? 39  LEU K CB  1 
ATOM   14736 C  CG  . LEU G 5  39  ? 132.025 135.387 138.964 1.00 173.30 ? 39  LEU K CG  1 
ATOM   14737 C  CD1 . LEU G 5  39  ? 132.224 135.005 137.512 1.00 173.30 ? 39  LEU K CD1 1 
ATOM   14738 C  CD2 . LEU G 5  39  ? 130.658 136.010 139.177 1.00 173.30 ? 39  LEU K CD2 1 
ATOM   14739 N  N   . GLY G 5  40  ? 131.777 132.454 142.719 1.00 183.78 ? 40  GLY K N   1 
ATOM   14740 C  CA  . GLY G 5  40  ? 132.107 131.415 143.670 1.00 183.78 ? 40  GLY K CA  1 
ATOM   14741 C  C   . GLY G 5  40  ? 131.278 130.155 143.507 1.00 183.78 ? 40  GLY K C   1 
ATOM   14742 O  O   . GLY G 5  40  ? 130.152 130.168 143.002 1.00 183.78 ? 40  GLY K O   1 
ATOM   14743 N  N   . CYS G 5  41  ? 131.853 129.061 144.019 1.00 193.70 ? 41  CYS K N   1 
ATOM   14744 C  CA  . CYS G 5  41  ? 131.358 127.700 143.839 1.00 193.70 ? 41  CYS K CA  1 
ATOM   14745 C  C   . CYS G 5  41  ? 131.089 126.996 145.169 1.00 193.70 ? 41  CYS K C   1 
ATOM   14746 O  O   . CYS G 5  41  ? 131.331 125.787 145.282 1.00 193.70 ? 41  CYS K O   1 
ATOM   14747 C  CB  . CYS G 5  41  ? 132.375 126.898 143.015 1.00 193.70 ? 41  CYS K CB  1 
ATOM   14748 S  SG  . CYS G 5  41  ? 132.307 127.100 141.246 1.00 193.70 ? 41  CYS K SG  1 
ATOM   14749 N  N   . ALA G 5  42  ? 130.617 127.715 146.185 1.00 198.10 ? 42  ALA K N   1 
ATOM   14750 C  CA  . ALA G 5  42  ? 130.417 127.123 147.504 1.00 198.10 ? 42  ALA K CA  1 
ATOM   14751 C  C   . ALA G 5  42  ? 129.455 125.943 147.433 1.00 198.10 ? 42  ALA K C   1 
ATOM   14752 O  O   . ALA G 5  42  ? 128.415 126.015 146.776 1.00 198.10 ? 42  ALA K O   1 
ATOM   14753 C  CB  . ALA G 5  42  ? 129.885 128.179 148.473 1.00 198.10 ? 42  ALA K CB  1 
ATOM   14754 N  N   . ALA G 5  43  ? 129.824 124.843 148.098 1.00 201.44 ? 43  ALA K N   1 
ATOM   14755 C  CA  . ALA G 5  43  ? 128.988 123.646 148.087 1.00 201.44 ? 43  ALA K CA  1 
ATOM   14756 C  C   . ALA G 5  43  ? 127.643 123.877 148.761 1.00 201.44 ? 43  ALA K C   1 
ATOM   14757 O  O   . ALA G 5  43  ? 126.689 123.141 148.483 1.00 201.44 ? 43  ALA K O   1 
ATOM   14758 C  CB  . ALA G 5  43  ? 129.721 122.485 148.760 1.00 201.44 ? 43  ALA K CB  1 
ATOM   14759 N  N   . THR G 5  44  ? 127.548 124.871 149.639 1.00 204.23 ? 44  THR K N   1 
ATOM   14760 C  CA  . THR G 5  44  ? 126.285 125.401 150.132 1.00 204.23 ? 44  THR K CA  1 
ATOM   14761 C  C   . THR G 5  44  ? 126.215 126.873 149.751 1.00 204.23 ? 44  THR K C   1 
ATOM   14762 O  O   . THR G 5  44  ? 127.232 127.574 149.796 1.00 204.23 ? 44  THR K O   1 
ATOM   14763 C  CB  . THR G 5  44  ? 126.160 125.236 151.651 1.00 204.23 ? 44  THR K CB  1 
ATOM   14764 O  OG1 . THR G 5  44  ? 127.209 125.963 152.303 1.00 204.23 ? 44  THR K OG1 1 
ATOM   14765 C  CG2 . THR G 5  44  ? 126.240 123.764 152.041 1.00 204.23 ? 44  THR K CG2 1 
ATOM   14766 N  N   . CYS G 5  45  ? 125.032 127.339 149.354 1.00 202.83 ? 45  CYS K N   1 
ATOM   14767 C  CA  . CYS G 5  45  ? 124.888 128.732 148.946 1.00 202.83 ? 45  CYS K CA  1 
ATOM   14768 C  C   . CYS G 5  45  ? 125.217 129.628 150.141 1.00 202.83 ? 45  CYS K C   1 
ATOM   14769 O  O   . CYS G 5  45  ? 124.602 129.468 151.206 1.00 202.83 ? 45  CYS K O   1 
ATOM   14770 C  CB  . CYS G 5  45  ? 123.476 129.018 148.422 1.00 202.83 ? 45  CYS K CB  1 
ATOM   14771 S  SG  . CYS G 5  45  ? 123.325 130.603 147.519 1.00 202.83 ? 45  CYS K SG  1 
ATOM   14772 N  N   . PRO G 5  46  ? 126.165 130.561 150.024 1.00 194.69 ? 46  PRO K N   1 
ATOM   14773 C  CA  . PRO G 5  46  ? 126.749 131.168 151.224 1.00 194.69 ? 46  PRO K CA  1 
ATOM   14774 C  C   . PRO G 5  46  ? 125.776 132.082 151.952 1.00 194.69 ? 46  PRO K C   1 
ATOM   14775 O  O   . PRO G 5  46  ? 124.815 132.605 151.384 1.00 194.69 ? 46  PRO K O   1 
ATOM   14776 C  CB  . PRO G 5  46  ? 127.941 131.957 150.675 1.00 194.69 ? 46  PRO K CB  1 
ATOM   14777 C  CG  . PRO G 5  46  ? 127.515 132.347 149.319 1.00 194.69 ? 46  PRO K CG  1 
ATOM   14778 C  CD  . PRO G 5  46  ? 126.681 131.204 148.800 1.00 194.69 ? 46  PRO K CD  1 
ATOM   14779 N  N   . THR G 5  47  ? 126.050 132.264 153.242 1.00 192.04 ? 47  THR K N   1 
ATOM   14780 C  CA  . THR G 5  47  ? 125.247 133.159 154.062 1.00 192.04 ? 47  THR K CA  1 
ATOM   14781 C  C   . THR G 5  47  ? 125.349 134.587 153.541 1.00 192.04 ? 47  THR K C   1 
ATOM   14782 O  O   . THR G 5  47  ? 126.406 135.027 153.081 1.00 192.04 ? 47  THR K O   1 
ATOM   14783 C  CB  . THR G 5  47  ? 125.701 133.093 155.523 1.00 192.04 ? 47  THR K CB  1 
ATOM   14784 O  OG1 . THR G 5  47  ? 124.765 133.796 156.350 1.00 192.04 ? 47  THR K OG1 1 
ATOM   14785 C  CG2 . THR G 5  47  ? 127.088 133.709 155.697 1.00 192.04 ? 47  THR K CG2 1 
ATOM   14786 N  N   . VAL G 5  48  ? 124.237 135.308 153.614 1.00 188.42 ? 48  VAL K N   1 
ATOM   14787 C  CA  . VAL G 5  48  ? 124.154 136.652 153.056 1.00 188.42 ? 48  VAL K CA  1 
ATOM   14788 C  C   . VAL G 5  48  ? 124.675 137.657 154.073 1.00 188.42 ? 48  VAL K C   1 
ATOM   14789 O  O   . VAL G 5  48  ? 124.258 137.664 155.238 1.00 188.42 ? 48  VAL K O   1 
ATOM   14790 C  CB  . VAL G 5  48  ? 122.705 136.972 152.644 1.00 188.42 ? 48  VAL K CB  1 
ATOM   14791 C  CG1 . VAL G 5  48  ? 122.631 138.324 151.939 1.00 188.42 ? 48  VAL K CG1 1 
ATOM   14792 C  CG2 . VAL G 5  48  ? 122.143 135.859 151.758 1.00 188.42 ? 48  VAL K CG2 1 
ATOM   14793 N  N   . LYS G 5  49  ? 125.590 138.512 153.630 1.00 182.31 ? 49  LYS K N   1 
ATOM   14794 C  CA  . LYS G 5  49  ? 126.121 139.602 154.434 1.00 182.31 ? 49  LYS K CA  1 
ATOM   14795 C  C   . LYS G 5  49  ? 125.218 140.823 154.286 1.00 182.31 ? 49  LYS K C   1 
ATOM   14796 O  O   . LYS G 5  49  ? 124.427 140.927 153.346 1.00 182.31 ? 49  LYS K O   1 
ATOM   14797 C  CB  . LYS G 5  49  ? 127.560 139.927 154.004 1.00 182.31 ? 49  LYS K CB  1 
ATOM   14798 C  CG  . LYS G 5  49  ? 128.396 140.770 154.978 1.00 182.31 ? 49  LYS K CG  1 
ATOM   14799 C  CD  . LYS G 5  49  ? 128.768 140.016 156.254 1.00 182.31 ? 49  LYS K CD  1 
ATOM   14800 C  CE  . LYS G 5  49  ? 129.003 140.972 157.413 1.00 182.31 ? 49  LYS K CE  1 
ATOM   14801 N  NZ  . LYS G 5  49  ? 127.727 141.519 157.955 1.00 182.31 ? 49  LYS K NZ  1 
ATOM   14802 N  N   . THR G 5  50  ? 125.346 141.757 155.229 1.00 184.49 ? 50  THR K N   1 
ATOM   14803 C  CA  . THR G 5  50  ? 124.468 142.919 155.258 1.00 184.49 ? 50  THR K CA  1 
ATOM   14804 C  C   . THR G 5  50  ? 124.781 143.856 154.099 1.00 184.49 ? 50  THR K C   1 
ATOM   14805 O  O   . THR G 5  50  ? 125.509 144.841 154.255 1.00 184.49 ? 50  THR K O   1 
ATOM   14806 C  CB  . THR G 5  50  ? 124.600 143.662 156.590 1.00 184.49 ? 50  THR K CB  1 
ATOM   14807 O  OG1 . THR G 5  50  ? 125.979 143.954 156.844 1.00 184.49 ? 50  THR K OG1 1 
ATOM   14808 C  CG2 . THR G 5  50  ? 124.039 142.822 157.730 1.00 184.49 ? 50  THR K CG2 1 
ATOM   14809 N  N   . GLY G 5  51  ? 124.229 143.535 152.931 1.00 181.27 ? 51  GLY K N   1 
ATOM   14810 C  CA  . GLY G 5  51  ? 124.366 144.333 151.729 1.00 181.27 ? 51  GLY K CA  1 
ATOM   14811 C  C   . GLY G 5  51  ? 125.383 143.752 150.770 1.00 181.27 ? 51  GLY K C   1 
ATOM   14812 O  O   . GLY G 5  51  ? 126.584 144.019 150.879 1.00 181.27 ? 51  GLY K O   1 
ATOM   14813 N  N   . VAL G 5  52  ? 124.900 142.959 149.816 1.00 178.94 ? 52  VAL K N   1 
ATOM   14814 C  CA  . VAL G 5  52  ? 125.733 142.373 148.773 1.00 178.94 ? 52  VAL K CA  1 
ATOM   14815 C  C   . VAL G 5  52  ? 124.806 141.743 147.742 1.00 178.94 ? 52  VAL K C   1 
ATOM   14816 O  O   . VAL G 5  52  ? 123.723 141.259 148.089 1.00 178.94 ? 52  VAL K O   1 
ATOM   14817 C  CB  . VAL G 5  52  ? 126.732 141.348 149.349 1.00 178.94 ? 52  VAL K CB  1 
ATOM   14818 C  CG1 . VAL G 5  52  ? 126.011 140.224 150.104 1.00 178.94 ? 52  VAL K CG1 1 
ATOM   14819 C  CG2 . VAL G 5  52  ? 127.605 140.783 148.246 1.00 178.94 ? 52  VAL K CG2 1 
ATOM   14820 N  N   . ASP G 5  53  ? 125.223 141.730 146.475 1.00 176.08 ? 53  ASP K N   1 
ATOM   14821 C  CA  . ASP G 5  53  ? 124.402 141.172 145.398 1.00 176.08 ? 53  ASP K CA  1 
ATOM   14822 C  C   . ASP G 5  53  ? 124.782 139.708 145.172 1.00 176.08 ? 53  ASP K C   1 
ATOM   14823 O  O   . ASP G 5  53  ? 125.449 139.339 144.204 1.00 176.08 ? 53  ASP K O   1 
ATOM   14824 C  CB  . ASP G 5  53  ? 124.561 141.995 144.126 1.00 176.08 ? 53  ASP K CB  1 
ATOM   14825 C  CG  . ASP G 5  53  ? 123.951 143.378 144.245 1.00 176.08 ? 53  ASP K CG  1 
ATOM   14826 O  OD1 . ASP G 5  53  ? 122.975 143.542 145.006 1.00 176.08 ? 53  ASP K OD1 1 
ATOM   14827 O  OD2 . ASP G 5  53  ? 124.450 144.306 143.575 1.00 176.08 ? 53  ASP K OD2 1 
ATOM   14828 N  N   . ILE G 5  54  ? 124.332 138.866 146.102 1.00 182.75 ? 54  ILE K N   1 
ATOM   14829 C  CA  . ILE G 5  54  ? 124.508 137.422 145.985 1.00 182.75 ? 54  ILE K CA  1 
ATOM   14830 C  C   . ILE G 5  54  ? 123.346 136.869 145.174 1.00 182.75 ? 54  ILE K C   1 
ATOM   14831 O  O   . ILE G 5  54  ? 122.272 136.590 145.718 1.00 182.75 ? 54  ILE K O   1 
ATOM   14832 C  CB  . ILE G 5  54  ? 124.592 136.742 147.366 1.00 182.75 ? 54  ILE K CB  1 
ATOM   14833 C  CG1 . ILE G 5  54  ? 125.901 137.109 148.068 1.00 182.75 ? 54  ILE K CG1 1 
ATOM   14834 C  CG2 . ILE G 5  54  ? 124.490 135.222 147.226 1.00 182.75 ? 54  ILE K CG2 1 
ATOM   14835 C  CD1 . ILE G 5  54  ? 125.871 136.917 149.575 1.00 182.75 ? 54  ILE K CD1 1 
ATOM   14836 N  N   . GLN G 5  55  ? 123.551 136.712 143.868 1.00 182.50 ? 55  GLN K N   1 
ATOM   14837 C  CA  . GLN G 5  55  ? 122.557 136.106 142.984 1.00 182.50 ? 55  GLN K CA  1 
ATOM   14838 C  C   . GLN G 5  55  ? 122.855 134.614 142.925 1.00 182.50 ? 55  GLN K C   1 
ATOM   14839 O  O   . GLN G 5  55  ? 123.671 134.163 142.119 1.00 182.50 ? 55  GLN K O   1 
ATOM   14840 C  CB  . GLN G 5  55  ? 122.602 136.747 141.602 1.00 182.50 ? 55  GLN K CB  1 
ATOM   14841 C  CG  . GLN G 5  55  ? 122.130 138.192 141.584 1.00 182.50 ? 55  GLN K CG  1 
ATOM   14842 C  CD  . GLN G 5  55  ? 122.954 139.075 140.666 1.00 182.50 ? 55  GLN K CD  1 
ATOM   14843 O  OE1 . GLN G 5  55  ? 123.520 138.611 139.676 1.00 182.50 ? 55  GLN K OE1 1 
ATOM   14844 N  NE2 . GLN G 5  55  ? 123.022 140.360 140.991 1.00 182.50 ? 55  GLN K NE2 1 
ATOM   14845 N  N   . CYS G 5  56  ? 122.193 133.844 143.785 1.00 194.97 ? 56  CYS K N   1 
ATOM   14846 C  CA  . CYS G 5  56  ? 122.539 132.440 143.938 1.00 194.97 ? 56  CYS K CA  1 
ATOM   14847 C  C   . CYS G 5  56  ? 122.141 131.667 142.683 1.00 194.97 ? 56  CYS K C   1 
ATOM   14848 O  O   . CYS G 5  56  ? 121.111 131.930 142.057 1.00 194.97 ? 56  CYS K O   1 
ATOM   14849 C  CB  . CYS G 5  56  ? 121.856 131.862 145.183 1.00 194.97 ? 56  CYS K CB  1 
ATOM   14850 S  SG  . CYS G 5  56  ? 122.420 130.212 145.733 1.00 194.97 ? 56  CYS K SG  1 
ATOM   14851 N  N   . CYS G 5  57  ? 122.982 130.707 142.323 1.00 200.65 ? 57  CYS K N   1 
ATOM   14852 C  CA  . CYS G 5  57  ? 122.882 129.952 141.080 1.00 200.65 ? 57  CYS K CA  1 
ATOM   14853 C  C   . CYS G 5  57  ? 121.681 129.007 141.099 1.00 200.65 ? 57  CYS K C   1 
ATOM   14854 O  O   . CYS G 5  57  ? 121.075 128.744 142.141 1.00 200.65 ? 57  CYS K O   1 
ATOM   14855 C  CB  . CYS G 5  57  ? 124.138 129.118 140.875 1.00 200.65 ? 57  CYS K CB  1 
ATOM   14856 S  SG  . CYS G 5  57  ? 125.623 129.864 140.040 1.00 200.65 ? 57  CYS K SG  1 
ATOM   14857 N  N   . SER G 5  58  ? 121.337 128.490 139.911 1.00 197.93 ? 58  SER K N   1 
ATOM   14858 C  CA  . SER G 5  58  ? 120.432 127.350 139.773 1.00 197.93 ? 58  SER K CA  1 
ATOM   14859 C  C   . SER G 5  58  ? 120.972 126.248 138.871 1.00 197.93 ? 58  SER K C   1 
ATOM   14860 O  O   . SER G 5  58  ? 120.792 125.069 139.184 1.00 197.93 ? 58  SER K O   1 
ATOM   14861 C  CB  . SER G 5  58  ? 119.072 127.826 139.235 1.00 197.93 ? 58  SER K CB  1 
ATOM   14862 O  OG  . SER G 5  58  ? 118.434 128.696 140.153 1.00 197.93 ? 58  SER K OG  1 
ATOM   14863 N  N   . THR G 5  59  ? 121.629 126.595 137.769 1.00 198.58 ? 59  THR K N   1 
ATOM   14864 C  CA  . THR G 5  59  ? 122.054 125.635 136.744 1.00 198.58 ? 59  THR K CA  1 
ATOM   14865 C  C   . THR G 5  59  ? 123.370 126.141 136.158 1.00 198.58 ? 59  THR K C   1 
ATOM   14866 O  O   . THR G 5  59  ? 124.041 126.979 136.766 1.00 198.58 ? 59  THR K O   1 
ATOM   14867 C  CB  . THR G 5  59  ? 120.961 125.447 135.671 1.00 198.58 ? 59  THR K CB  1 
ATOM   14868 O  OG1 . THR G 5  59  ? 120.743 126.686 134.983 1.00 198.58 ? 59  THR K OG1 1 
ATOM   14869 C  CG2 . THR G 5  59  ? 119.652 124.949 136.276 1.00 198.58 ? 59  THR K CG2 1 
ATOM   14870 N  N   . ASP G 5  60  ? 123.747 125.632 134.982 1.00 194.24 ? 60  ASP K N   1 
ATOM   14871 C  CA  . ASP G 5  60  ? 125.010 125.998 134.351 1.00 194.24 ? 60  ASP K CA  1 
ATOM   14872 C  C   . ASP G 5  60  ? 125.027 127.483 133.968 1.00 194.24 ? 60  ASP K C   1 
ATOM   14873 O  O   . ASP G 5  60  ? 124.053 128.212 134.158 1.00 194.24 ? 60  ASP K O   1 
ATOM   14874 C  CB  . ASP G 5  60  ? 125.259 125.127 133.120 1.00 194.24 ? 60  ASP K CB  1 
ATOM   14875 C  CG  . ASP G 5  60  ? 125.237 123.646 133.442 1.00 194.24 ? 60  ASP K CG  1 
ATOM   14876 O  OD1 . ASP G 5  60  ? 125.201 123.301 134.642 1.00 194.24 ? 60  ASP K OD1 1 
ATOM   14877 O  OD2 . ASP G 5  60  ? 125.256 122.829 132.497 1.00 194.24 ? 60  ASP K OD2 1 
ATOM   14878 N  N   . ASN G 5  61  ? 126.178 127.926 133.432 1.00 190.11 ? 61  ASN K N   1 
ATOM   14879 C  CA  . ASN G 5  61  ? 126.500 129.340 133.207 1.00 190.11 ? 61  ASN K CA  1 
ATOM   14880 C  C   . ASN G 5  61  ? 126.612 130.031 134.561 1.00 190.11 ? 61  ASN K C   1 
ATOM   14881 O  O   . ASN G 5  61  ? 127.704 130.414 134.990 1.00 190.11 ? 61  ASN K O   1 
ATOM   14882 C  CB  . ASN G 5  61  ? 125.457 130.014 132.302 1.00 190.11 ? 61  ASN K CB  1 
ATOM   14883 C  CG  . ASN G 5  61  ? 125.858 131.412 131.877 1.00 190.11 ? 61  ASN K CG  1 
ATOM   14884 O  OD1 . ASN G 5  61  ? 126.907 131.920 132.267 1.00 190.11 ? 61  ASN K OD1 1 
ATOM   14885 N  ND2 . ASN G 5  61  ? 125.013 132.044 131.073 1.00 190.11 ? 61  ASN K ND2 1 
ATOM   14886 N  N   . CYS G 5  62  ? 125.474 130.185 135.229 1.00 193.40 ? 62  CYS K N   1 
ATOM   14887 C  CA  . CYS G 5  62  ? 125.334 130.030 136.670 1.00 193.40 ? 62  CYS K CA  1 
ATOM   14888 C  C   . CYS G 5  62  ? 125.712 131.395 137.241 1.00 193.40 ? 62  CYS K C   1 
ATOM   14889 O  O   . CYS G 5  62  ? 124.882 132.057 137.873 1.00 193.40 ? 62  CYS K O   1 
ATOM   14890 C  CB  . CYS G 5  62  ? 126.242 128.882 137.168 1.00 193.40 ? 62  CYS K CB  1 
ATOM   14891 S  SG  . CYS G 5  62  ? 126.177 128.269 138.917 1.00 193.40 ? 62  CYS K SG  1 
ATOM   14892 N  N   . ASN G 5  63  ? 126.960 131.821 137.030 1.00 184.66 ? 63  ASN K N   1 
ATOM   14893 C  CA  . ASN G 5  63  ? 127.430 133.163 137.374 1.00 184.66 ? 63  ASN K CA  1 
ATOM   14894 C  C   . ASN G 5  63  ? 128.137 133.761 136.164 1.00 184.66 ? 63  ASN K C   1 
ATOM   14895 O  O   . ASN G 5  63  ? 129.369 133.851 136.130 1.00 184.66 ? 63  ASN K O   1 
ATOM   14896 C  CB  . ASN G 5  63  ? 128.358 133.133 138.589 1.00 184.66 ? 63  ASN K CB  1 
ATOM   14897 C  CG  . ASN G 5  63  ? 127.753 132.403 139.762 1.00 184.66 ? 63  ASN K CG  1 
ATOM   14898 O  OD1 . ASN G 5  63  ? 126.676 132.763 140.234 1.00 184.66 ? 63  ASN K OD1 1 
ATOM   14899 N  ND2 . ASN G 5  63  ? 128.436 131.369 140.243 1.00 184.66 ? 63  ASN K ND2 1 
ATOM   14900 N  N   . PRO G 5  64  ? 127.386 134.158 135.136 1.00 179.61 ? 64  PRO K N   1 
ATOM   14901 C  CA  . PRO G 5  64  ? 128.012 134.861 134.011 1.00 179.61 ? 64  PRO K CA  1 
ATOM   14902 C  C   . PRO G 5  64  ? 128.596 136.196 134.448 1.00 179.61 ? 64  PRO K C   1 
ATOM   14903 O  O   . PRO G 5  64  ? 128.095 136.852 135.364 1.00 179.61 ? 64  PRO K O   1 
ATOM   14904 C  CB  . PRO G 5  64  ? 126.863 135.051 133.013 1.00 179.61 ? 64  PRO K CB  1 
ATOM   14905 C  CG  . PRO G 5  64  ? 125.617 134.838 133.786 1.00 179.61 ? 64  PRO K CG  1 
ATOM   14906 C  CD  . PRO G 5  64  ? 125.950 133.920 134.912 1.00 179.61 ? 64  PRO K CD  1 
ATOM   14907 N  N   . PHE G 5  65  ? 129.678 136.588 133.784 1.00 167.48 ? 65  PHE K N   1 
ATOM   14908 C  CA  . PHE G 5  65  ? 130.312 137.861 134.075 1.00 167.48 ? 65  PHE K CA  1 
ATOM   14909 C  C   . PHE G 5  65  ? 129.379 139.010 133.681 1.00 167.48 ? 65  PHE K C   1 
ATOM   14910 O  O   . PHE G 5  65  ? 128.589 138.874 132.742 1.00 167.48 ? 65  PHE K O   1 
ATOM   14911 C  CB  . PHE G 5  65  ? 131.630 137.973 133.314 1.00 167.48 ? 65  PHE K CB  1 
ATOM   14912 C  CG  . PHE G 5  65  ? 132.578 138.990 133.881 1.00 167.48 ? 65  PHE K CG  1 
ATOM   14913 C  CD1 . PHE G 5  65  ? 133.324 138.706 135.010 1.00 167.48 ? 65  PHE K CD1 1 
ATOM   14914 C  CD2 . PHE G 5  65  ? 132.734 140.224 133.275 1.00 167.48 ? 65  PHE K CD2 1 
ATOM   14915 C  CE1 . PHE G 5  65  ? 134.200 139.639 135.530 1.00 167.48 ? 65  PHE K CE1 1 
ATOM   14916 C  CE2 . PHE G 5  65  ? 133.609 141.159 133.790 1.00 167.48 ? 65  PHE K CE2 1 
ATOM   14917 C  CZ  . PHE G 5  65  ? 134.343 140.866 134.918 1.00 167.48 ? 65  PHE K CZ  1 
ATOM   14918 N  N   . PRO G 5  66  ? 129.425 140.147 134.388 1.00 169.70 ? 66  PRO K N   1 
ATOM   14919 C  CA  . PRO G 5  66  ? 128.656 141.311 133.923 1.00 169.70 ? 66  PRO K CA  1 
ATOM   14920 C  C   . PRO G 5  66  ? 129.091 141.750 132.533 1.00 169.70 ? 66  PRO K C   1 
ATOM   14921 O  O   . PRO G 5  66  ? 130.274 141.706 132.187 1.00 169.70 ? 66  PRO K O   1 
ATOM   14922 C  CB  . PRO G 5  66  ? 128.954 142.390 134.973 1.00 169.70 ? 66  PRO K CB  1 
ATOM   14923 C  CG  . PRO G 5  66  ? 130.034 141.851 135.832 1.00 169.70 ? 66  PRO K CG  1 
ATOM   14924 C  CD  . PRO G 5  66  ? 129.951 140.374 135.746 1.00 169.70 ? 66  PRO K CD  1 
ATOM   14925 N  N   . THR G 5  67  ? 128.117 142.176 131.734 1.00 174.31 ? 67  THR K N   1 
ATOM   14926 C  CA  . THR G 5  67  ? 128.383 142.528 130.343 1.00 174.31 ? 67  THR K CA  1 
ATOM   14927 C  C   . THR G 5  67  ? 129.146 143.848 130.263 1.00 174.31 ? 67  THR K C   1 
ATOM   14928 O  O   . THR G 5  67  ? 128.662 144.890 130.718 1.00 174.31 ? 67  THR K O   1 
ATOM   14929 C  CB  . THR G 5  67  ? 127.077 142.599 129.544 1.00 174.31 ? 67  THR K CB  1 
ATOM   14930 O  OG1 . THR G 5  67  ? 127.375 142.863 128.167 1.00 174.31 ? 67  THR K OG1 1 
ATOM   14931 C  CG2 . THR G 5  67  ? 126.119 143.688 130.064 1.00 174.31 ? 67  THR K CG2 1 
ATOM   14932 N  N   . ARG G 5  68  ? 130.360 143.791 129.712 1.00 172.63 ? 68  ARG K N   1 
ATOM   14933 C  CA  . ARG G 5  68  ? 131.183 144.964 129.416 1.00 172.63 ? 68  ARG K CA  1 
ATOM   14934 C  C   . ARG G 5  68  ? 131.428 145.867 130.622 1.00 172.63 ? 68  ARG K C   1 
ATOM   14935 O  O   . ARG G 5  68  ? 131.732 147.053 130.456 1.00 172.63 ? 68  ARG K O   1 
ATOM   14936 N  N   . LYS G 5  69  ? 131.317 145.332 131.839 1.00 174.15 ? 69  LYS K N   1 
ATOM   14937 C  CA  . LYS G 5  69  ? 131.467 146.118 133.061 1.00 174.15 ? 69  LYS K CA  1 
ATOM   14938 C  C   . LYS G 5  69  ? 130.454 147.265 133.111 1.00 174.15 ? 69  LYS K C   1 
ATOM   14939 O  O   . LYS G 5  69  ? 130.804 148.441 133.227 1.00 174.15 ? 69  LYS K O   1 
ATOM   14940 N  N   . ARG G 5  70  ? 129.177 146.893 133.008 1.00 178.58 ? 70  ARG K N   1 
ATOM   14941 C  CA  . ARG G 5  70  ? 128.110 147.892 133.038 1.00 178.58 ? 70  ARG K CA  1 
ATOM   14942 C  C   . ARG G 5  70  ? 128.080 148.680 134.340 1.00 178.58 ? 70  ARG K C   1 
ATOM   14943 O  O   . ARG G 5  70  ? 128.067 149.922 134.283 1.00 178.58 ? 70  ARG K O   1 
ATOM   14944 C  CB  . ARG G 5  70  ? 126.764 147.207 132.778 1.00 178.58 ? 70  ARG K CB  1 
ATOM   14945 N  N   . PRO G 5  71  ? 128.070 148.054 135.531 1.00 177.67 ? 71  PRO K N   1 
ATOM   14946 C  CA  . PRO G 5  71  ? 128.103 148.849 136.764 1.00 177.67 ? 71  PRO K CA  1 
ATOM   14947 C  C   . PRO G 5  71  ? 129.514 149.292 137.142 1.00 177.67 ? 71  PRO K C   1 
ATOM   14948 O  O   . PRO G 5  71  ? 130.503 148.750 136.648 1.00 177.67 ? 71  PRO K O   1 
ATOM   14949 C  CB  . PRO G 5  71  ? 127.532 147.891 137.810 1.00 177.67 ? 71  PRO K CB  1 
ATOM   14950 C  CG  . PRO G 5  71  ? 127.889 146.540 137.314 1.00 177.67 ? 71  PRO K CG  1 
ATOM   14951 C  CD  . PRO G 5  71  ? 127.907 146.615 135.811 1.00 177.67 ? 71  PRO K CD  1 
ATOM   14952 O  OXT . PRO G 5  71  ? 129.698 150.204 137.948 1.00 177.67 ? 71  PRO K OXT 1 
ATOM   14953 N  N   . ILE H 6  1   ? 168.148 228.035 136.766 1.00 202.73 ? 1   ILE L N   1 
ATOM   14954 C  CA  . ILE H 6  1   ? 168.728 226.889 137.518 1.00 202.73 ? 1   ILE L CA  1 
ATOM   14955 C  C   . ILE H 6  1   ? 169.078 225.773 136.538 1.00 202.73 ? 1   ILE L C   1 
ATOM   14956 O  O   . ILE H 6  1   ? 168.317 225.487 135.613 1.00 202.73 ? 1   ILE L O   1 
ATOM   14957 C  CB  . ILE H 6  1   ? 167.758 226.400 138.619 1.00 202.73 ? 1   ILE L CB  1 
ATOM   14958 C  CG1 . ILE H 6  1   ? 168.488 225.517 139.637 1.00 202.73 ? 1   ILE L CG1 1 
ATOM   14959 C  CG2 . ILE H 6  1   ? 166.573 225.656 138.013 1.00 202.73 ? 1   ILE L CG2 1 
ATOM   14960 C  CD1 . ILE H 6  1   ? 169.233 226.298 140.695 1.00 202.73 ? 1   ILE L CD1 1 
ATOM   14961 N  N   . ARG H 6  2   ? 170.249 225.158 136.738 1.00 198.56 ? 2   ARG L N   1 
ATOM   14962 C  CA  . ARG H 6  2   ? 170.693 224.034 135.921 1.00 198.56 ? 2   ARG L CA  1 
ATOM   14963 C  C   . ARG H 6  2   ? 171.338 222.954 136.784 1.00 198.56 ? 2   ARG L C   1 
ATOM   14964 O  O   . ARG H 6  2   ? 172.271 222.275 136.344 1.00 198.56 ? 2   ARG L O   1 
ATOM   14965 C  CB  . ARG H 6  2   ? 171.665 224.500 134.828 1.00 198.56 ? 2   ARG L CB  1 
ATOM   14966 C  CG  . ARG H 6  2   ? 171.849 223.545 133.635 1.00 198.56 ? 2   ARG L CG  1 
ATOM   14967 C  CD  . ARG H 6  2   ? 170.561 223.313 132.854 1.00 198.56 ? 2   ARG L CD  1 
ATOM   14968 N  NE  . ARG H 6  2   ? 169.865 222.110 133.299 1.00 198.56 ? 2   ARG L NE  1 
ATOM   14969 C  CZ  . ARG H 6  2   ? 168.749 221.633 132.762 1.00 198.56 ? 2   ARG L CZ  1 
ATOM   14970 N  NH1 . ARG H 6  2   ? 168.155 222.233 131.741 1.00 198.56 ? 2   ARG L NH1 1 
ATOM   14971 N  NH2 . ARG H 6  2   ? 168.213 220.523 133.261 1.00 198.56 ? 2   ARG L NH2 1 
ATOM   14972 N  N   . CYS H 6  3   ? 170.864 222.791 138.017 1.00 197.51 ? 3   CYS L N   1 
ATOM   14973 C  CA  . CYS H 6  3   ? 171.301 221.689 138.868 1.00 197.51 ? 3   CYS L CA  1 
ATOM   14974 C  C   . CYS H 6  3   ? 170.575 220.437 138.401 1.00 197.51 ? 3   CYS L C   1 
ATOM   14975 O  O   . CYS H 6  3   ? 169.365 220.298 138.592 1.00 197.51 ? 3   CYS L O   1 
ATOM   14976 C  CB  . CYS H 6  3   ? 171.010 221.981 140.336 1.00 197.51 ? 3   CYS L CB  1 
ATOM   14977 S  SG  . CYS H 6  3   ? 171.978 223.326 141.063 1.00 197.51 ? 3   CYS L SG  1 
ATOM   14978 N  N   . PHE H 6  4   ? 171.308 219.523 137.773 1.00 189.05 ? 4   PHE L N   1 
ATOM   14979 C  CA  . PHE H 6  4   ? 170.724 218.257 137.342 1.00 189.05 ? 4   PHE L CA  1 
ATOM   14980 C  C   . PHE H 6  4   ? 170.450 217.421 138.581 1.00 189.05 ? 4   PHE L C   1 
ATOM   14981 O  O   . PHE H 6  4   ? 171.347 216.774 139.123 1.00 189.05 ? 4   PHE L O   1 
ATOM   14982 C  CB  . PHE H 6  4   ? 171.654 217.532 136.378 1.00 189.05 ? 4   PHE L CB  1 
ATOM   14983 C  CG  . PHE H 6  4   ? 171.631 218.085 134.986 1.00 189.05 ? 4   PHE L CG  1 
ATOM   14984 C  CD1 . PHE H 6  4   ? 170.729 217.604 134.054 1.00 189.05 ? 4   PHE L CD1 1 
ATOM   14985 C  CD2 . PHE H 6  4   ? 172.508 219.086 134.608 1.00 189.05 ? 4   PHE L CD2 1 
ATOM   14986 C  CE1 . PHE H 6  4   ? 170.702 218.109 132.770 1.00 189.05 ? 4   PHE L CE1 1 
ATOM   14987 C  CE2 . PHE H 6  4   ? 172.486 219.596 133.325 1.00 189.05 ? 4   PHE L CE2 1 
ATOM   14988 C  CZ  . PHE H 6  4   ? 171.581 219.106 132.405 1.00 189.05 ? 4   PHE L CZ  1 
ATOM   14989 N  N   . ILE H 6  5   ? 169.206 217.436 139.034 1.00 187.91 ? 5   ILE L N   1 
ATOM   14990 C  CA  . ILE H 6  5   ? 168.833 216.730 140.252 1.00 187.91 ? 5   ILE L CA  1 
ATOM   14991 C  C   . ILE H 6  5   ? 168.607 215.269 139.915 1.00 187.91 ? 5   ILE L C   1 
ATOM   14992 O  O   . ILE H 6  5   ? 167.980 214.939 138.900 1.00 187.91 ? 5   ILE L O   1 
ATOM   14993 C  CB  . ILE H 6  5   ? 167.580 217.357 140.892 1.00 187.91 ? 5   ILE L CB  1 
ATOM   14994 C  CG1 . ILE H 6  5   ? 167.663 218.890 140.895 1.00 187.91 ? 5   ILE L CG1 1 
ATOM   14995 C  CG2 . ILE H 6  5   ? 167.375 216.830 142.317 1.00 187.91 ? 5   ILE L CG2 1 
ATOM   14996 C  CD1 . ILE H 6  5   ? 168.960 219.474 141.436 1.00 187.91 ? 5   ILE L CD1 1 
ATOM   14997 N  N   . THR H 6  6   ? 169.124 214.390 140.768 1.00 171.91 ? 6   THR L N   1 
ATOM   14998 C  CA  . THR H 6  6   ? 168.922 212.957 140.632 1.00 171.91 ? 6   THR L CA  1 
ATOM   14999 C  C   . THR H 6  6   ? 168.013 212.477 141.757 1.00 171.91 ? 6   THR L C   1 
ATOM   15000 O  O   . THR H 6  6   ? 168.488 212.067 142.824 1.00 171.91 ? 6   THR L O   1 
ATOM   15001 C  CB  . THR H 6  6   ? 170.274 212.214 140.628 1.00 171.91 ? 6   THR L CB  1 
ATOM   15002 O  OG1 . THR H 6  6   ? 171.252 212.724 139.704 1.00 171.91 ? 6   THR L OG1 1 
ATOM   15003 C  CG2 . THR H 6  6   ? 170.332 210.727 141.062 1.00 171.91 ? 6   THR L CG2 1 
ATOM   15004 N  N   . PRO H 6  7   ? 166.687 212.577 141.577 1.00 171.59 ? 7   PRO L N   1 
ATOM   15005 C  CA  . PRO H 6  7   ? 165.752 211.649 142.219 1.00 171.59 ? 7   PRO L CA  1 
ATOM   15006 C  C   . PRO H 6  7   ? 165.535 210.430 141.328 1.00 171.59 ? 7   PRO L C   1 
ATOM   15007 O  O   . PRO H 6  7   ? 164.399 210.029 141.052 1.00 171.59 ? 7   PRO L O   1 
ATOM   15008 C  CB  . PRO H 6  7   ? 164.492 212.501 142.385 1.00 171.59 ? 7   PRO L CB  1 
ATOM   15009 C  CG  . PRO H 6  7   ? 164.500 213.362 141.169 1.00 171.59 ? 7   PRO L CG  1 
ATOM   15010 C  CD  . PRO H 6  7   ? 165.963 213.626 140.835 1.00 171.59 ? 7   PRO L CD  1 
ATOM   15011 N  N   . ASP H 6  8   ? 166.637 209.854 140.847 1.00 157.29 ? 8   ASP L N   1 
ATOM   15012 C  CA  . ASP H 6  8   ? 166.746 208.774 139.876 1.00 157.29 ? 8   ASP L CA  1 
ATOM   15013 C  C   . ASP H 6  8   ? 166.448 209.234 138.450 1.00 157.29 ? 8   ASP L C   1 
ATOM   15014 O  O   . ASP H 6  8   ? 166.526 208.409 137.532 1.00 157.29 ? 8   ASP L O   1 
ATOM   15015 C  CB  . ASP H 6  8   ? 165.837 207.589 140.219 1.00 157.29 ? 8   ASP L CB  1 
ATOM   15016 C  CG  . ASP H 6  8   ? 166.147 207.011 141.582 1.00 157.29 ? 8   ASP L CG  1 
ATOM   15017 O  OD1 . ASP H 6  8   ? 167.106 207.495 142.220 1.00 157.29 ? 8   ASP L OD1 1 
ATOM   15018 O  OD2 . ASP H 6  8   ? 165.431 206.094 142.033 1.00 157.29 ? 8   ASP L OD2 1 
ATOM   15019 N  N   . ILE H 6  9   ? 166.117 210.503 138.226 1.00 173.01 ? 9   ILE L N   1 
ATOM   15020 C  CA  . ILE H 6  9   ? 165.883 211.041 136.889 1.00 173.01 ? 9   ILE L CA  1 
ATOM   15021 C  C   . ILE H 6  9   ? 166.814 212.238 136.744 1.00 173.01 ? 9   ILE L C   1 
ATOM   15022 O  O   . ILE H 6  9   ? 166.497 213.341 137.203 1.00 173.01 ? 9   ILE L O   1 
ATOM   15023 N  N   . THR H 6  10  ? 167.961 212.029 136.101 1.00 178.46 ? 10  THR L N   1 
ATOM   15024 C  CA  . THR H 6  10  ? 168.993 213.061 135.992 1.00 178.46 ? 10  THR L CA  1 
ATOM   15025 C  C   . THR H 6  10  ? 168.782 213.887 134.719 1.00 178.46 ? 10  THR L C   1 
ATOM   15026 O  O   . THR H 6  10  ? 169.643 213.992 133.846 1.00 178.46 ? 10  THR L O   1 
ATOM   15027 C  CB  . THR H 6  10  ? 170.377 212.418 136.025 1.00 178.46 ? 10  THR L CB  1 
ATOM   15028 O  OG1 . THR H 6  10  ? 170.499 211.616 137.206 1.00 178.46 ? 10  THR L OG1 1 
ATOM   15029 C  CG2 . THR H 6  10  ? 171.477 213.474 136.052 1.00 178.46 ? 10  THR L CG2 1 
ATOM   15030 N  N   . SER H 6  11  ? 167.584 214.451 134.615 1.00 187.56 ? 11  SER L N   1 
ATOM   15031 C  CA  . SER H 6  11  ? 167.196 215.340 133.523 1.00 187.56 ? 11  SER L CA  1 
ATOM   15032 C  C   . SER H 6  11  ? 166.569 216.637 134.009 1.00 187.56 ? 11  SER L C   1 
ATOM   15033 O  O   . SER H 6  11  ? 166.779 217.683 133.391 1.00 187.56 ? 11  SER L O   1 
ATOM   15034 C  CB  . SER H 6  11  ? 166.218 214.615 132.584 1.00 187.56 ? 11  SER L CB  1 
ATOM   15035 O  OG  . SER H 6  11  ? 165.736 215.488 131.578 1.00 187.56 ? 11  SER L OG  1 
ATOM   15036 N  N   . LYS H 6  12  ? 165.812 216.594 135.099 1.00 196.02 ? 12  LYS L N   1 
ATOM   15037 C  CA  . LYS H 6  12  ? 165.013 217.715 135.569 1.00 196.02 ? 12  LYS L CA  1 
ATOM   15038 C  C   . LYS H 6  12  ? 165.759 218.490 136.651 1.00 196.02 ? 12  LYS L C   1 
ATOM   15039 O  O   . LYS H 6  12  ? 166.526 217.927 137.436 1.00 196.02 ? 12  LYS L O   1 
ATOM   15040 C  CB  . LYS H 6  12  ? 163.665 217.203 136.091 1.00 196.02 ? 12  LYS L CB  1 
ATOM   15041 C  CG  . LYS H 6  12  ? 162.645 218.273 136.452 1.00 196.02 ? 12  LYS L CG  1 
ATOM   15042 C  CD  . LYS H 6  12  ? 162.629 218.568 137.943 1.00 196.02 ? 12  LYS L CD  1 
ATOM   15043 C  CE  . LYS H 6  12  ? 161.540 219.572 138.292 1.00 196.02 ? 12  LYS L CE  1 
ATOM   15044 N  NZ  . LYS H 6  12  ? 161.529 219.903 139.742 1.00 196.02 ? 12  LYS L NZ  1 
ATOM   15045 N  N   . ASP H 6  13  ? 165.518 219.801 136.677 1.00 199.55 ? 13  ASP L N   1 
ATOM   15046 C  CA  . ASP H 6  13  ? 166.169 220.725 137.594 1.00 199.55 ? 13  ASP L CA  1 
ATOM   15047 C  C   . ASP H 6  13  ? 165.139 221.307 138.554 1.00 199.55 ? 13  ASP L C   1 
ATOM   15048 O  O   . ASP H 6  13  ? 163.943 221.343 138.258 1.00 199.55 ? 13  ASP L O   1 
ATOM   15049 C  CB  . ASP H 6  13  ? 166.880 221.852 136.833 1.00 199.55 ? 13  ASP L CB  1 
ATOM   15050 C  CG  . ASP H 6  13  ? 165.953 222.599 135.891 1.00 199.55 ? 13  ASP L CG  1 
ATOM   15051 O  OD1 . ASP H 6  13  ? 164.785 222.182 135.741 1.00 199.55 ? 13  ASP L OD1 1 
ATOM   15052 O  OD2 . ASP H 6  13  ? 166.393 223.605 135.296 1.00 199.55 ? 13  ASP L OD2 1 
ATOM   15053 N  N   . CYS H 6  14  ? 165.619 221.781 139.710 1.00 204.48 ? 14  CYS L N   1 
ATOM   15054 C  CA  . CYS H 6  14  ? 164.741 222.217 140.788 1.00 204.48 ? 14  CYS L CA  1 
ATOM   15055 C  C   . CYS H 6  14  ? 164.629 223.739 140.798 1.00 204.48 ? 14  CYS L C   1 
ATOM   15056 O  O   . CYS H 6  14  ? 165.624 224.417 141.094 1.00 204.48 ? 14  CYS L O   1 
ATOM   15057 C  CB  . CYS H 6  14  ? 165.261 221.711 142.138 1.00 204.48 ? 14  CYS L CB  1 
ATOM   15058 S  SG  . CYS H 6  14  ? 166.965 222.194 142.559 1.00 204.48 ? 14  CYS L SG  1 
ATOM   15059 N  N   . PRO H 6  15  ? 163.476 224.328 140.462 1.00 207.90 ? 15  PRO L N   1 
ATOM   15060 C  CA  . PRO H 6  15  ? 163.299 225.759 140.757 1.00 207.90 ? 15  PRO L CA  1 
ATOM   15061 C  C   . PRO H 6  15  ? 163.427 226.089 142.233 1.00 207.90 ? 15  PRO L C   1 
ATOM   15062 O  O   . PRO H 6  15  ? 163.949 227.157 142.577 1.00 207.90 ? 15  PRO L O   1 
ATOM   15063 C  CB  . PRO H 6  15  ? 161.885 226.052 140.238 1.00 207.90 ? 15  PRO L CB  1 
ATOM   15064 C  CG  . PRO H 6  15  ? 161.662 225.064 139.171 1.00 207.90 ? 15  PRO L CG  1 
ATOM   15065 C  CD  . PRO H 6  15  ? 162.425 223.829 139.554 1.00 207.90 ? 15  PRO L CD  1 
ATOM   15066 N  N   . ASN H 6  16  ? 162.963 225.203 143.117 1.00 208.25 ? 16  ASN L N   1 
ATOM   15067 C  CA  . ASN H 6  16  ? 162.989 225.494 144.547 1.00 208.25 ? 16  ASN L CA  1 
ATOM   15068 C  C   . ASN H 6  16  ? 164.419 225.578 145.067 1.00 208.25 ? 16  ASN L C   1 
ATOM   15069 O  O   . ASN H 6  16  ? 164.788 226.545 145.744 1.00 208.25 ? 16  ASN L O   1 
ATOM   15070 C  CB  . ASN H 6  16  ? 162.200 224.427 145.309 1.00 208.25 ? 16  ASN L CB  1 
ATOM   15071 C  CG  . ASN H 6  16  ? 162.402 224.512 146.810 1.00 208.25 ? 16  ASN L CG  1 
ATOM   15072 O  OD1 . ASN H 6  16  ? 162.496 225.602 147.375 1.00 208.25 ? 16  ASN L OD1 1 
ATOM   15073 N  ND2 . ASN H 6  16  ? 162.465 223.358 147.464 1.00 208.25 ? 16  ASN L ND2 1 
ATOM   15074 N  N   . GLY H 6  17  ? 165.238 224.576 144.760 1.00 204.01 ? 17  GLY L N   1 
ATOM   15075 C  CA  . GLY H 6  17  ? 166.614 224.595 145.213 1.00 204.01 ? 17  GLY L CA  1 
ATOM   15076 C  C   . GLY H 6  17  ? 167.413 225.694 144.542 1.00 204.01 ? 17  GLY L C   1 
ATOM   15077 O  O   . GLY H 6  17  ? 167.192 226.043 143.382 1.00 204.01 ? 17  GLY L O   1 
ATOM   15078 N  N   . HIS H 6  18  ? 168.366 226.244 145.295 1.00 201.28 ? 18  HIS L N   1 
ATOM   15079 C  CA  . HIS H 6  18  ? 169.184 227.365 144.847 1.00 201.28 ? 18  HIS L CA  1 
ATOM   15080 C  C   . HIS H 6  18  ? 170.575 226.949 144.390 1.00 201.28 ? 18  HIS L C   1 
ATOM   15081 O  O   . HIS H 6  18  ? 171.094 227.519 143.425 1.00 201.28 ? 18  HIS L O   1 
ATOM   15082 C  CB  . HIS H 6  18  ? 169.308 228.400 145.969 1.00 201.28 ? 18  HIS L CB  1 
ATOM   15083 C  CG  . HIS H 6  18  ? 168.046 229.163 146.224 1.00 201.28 ? 18  HIS L CG  1 
ATOM   15084 N  ND1 . HIS H 6  18  ? 166.982 228.631 146.920 1.00 201.28 ? 18  HIS L ND1 1 
ATOM   15085 C  CD2 . HIS H 6  18  ? 167.675 230.417 145.873 1.00 201.28 ? 18  HIS L CD2 1 
ATOM   15086 C  CE1 . HIS H 6  18  ? 166.011 229.524 146.988 1.00 201.28 ? 18  HIS L CE1 1 
ATOM   15087 N  NE2 . HIS H 6  18  ? 166.407 230.617 146.360 1.00 201.28 ? 18  HIS L NE2 1 
ATOM   15088 N  N   . VAL H 6  19  ? 171.191 225.972 145.057 1.00 200.40 ? 19  VAL L N   1 
ATOM   15089 C  CA  . VAL H 6  19  ? 172.546 225.531 144.749 1.00 200.40 ? 19  VAL L CA  1 
ATOM   15090 C  C   . VAL H 6  19  ? 172.596 224.009 144.757 1.00 200.40 ? 19  VAL L C   1 
ATOM   15091 O  O   . VAL H 6  19  ? 171.989 223.355 145.612 1.00 200.40 ? 19  VAL L O   1 
ATOM   15092 C  CB  . VAL H 6  19  ? 173.583 226.121 145.731 1.00 200.40 ? 19  VAL L CB  1 
ATOM   15093 C  CG1 . VAL H 6  19  ? 173.698 227.625 145.529 1.00 200.40 ? 19  VAL L CG1 1 
ATOM   15094 C  CG2 . VAL H 6  19  ? 173.226 225.804 147.179 1.00 200.40 ? 19  VAL L CG2 1 
ATOM   15095 N  N   . CYS H 6  20  ? 173.347 223.455 143.810 1.00 197.67 ? 20  CYS L N   1 
ATOM   15096 C  CA  . CYS H 6  20  ? 173.417 222.023 143.573 1.00 197.67 ? 20  CYS L CA  1 
ATOM   15097 C  C   . CYS H 6  20  ? 174.051 221.304 144.765 1.00 197.67 ? 20  CYS L C   1 
ATOM   15098 O  O   . CYS H 6  20  ? 174.414 221.902 145.783 1.00 197.67 ? 20  CYS L O   1 
ATOM   15099 C  CB  . CYS H 6  20  ? 174.255 221.723 142.336 1.00 197.67 ? 20  CYS L CB  1 
ATOM   15100 S  SG  . CYS H 6  20  ? 173.909 222.730 140.862 1.00 197.67 ? 20  CYS L SG  1 
ATOM   15101 N  N   . TYR H 6  21  ? 174.181 219.988 144.614 1.00 184.27 ? 21  TYR L N   1 
ATOM   15102 C  CA  . TYR H 6  21  ? 174.760 219.127 145.641 1.00 184.27 ? 21  TYR L CA  1 
ATOM   15103 C  C   . TYR H 6  21  ? 175.203 217.841 144.960 1.00 184.27 ? 21  TYR L C   1 
ATOM   15104 O  O   . TYR H 6  21  ? 174.356 217.103 144.453 1.00 184.27 ? 21  TYR L O   1 
ATOM   15105 C  CB  . TYR H 6  21  ? 173.737 218.845 146.731 1.00 184.27 ? 21  TYR L CB  1 
ATOM   15106 C  CG  . TYR H 6  21  ? 174.249 217.984 147.857 1.00 184.27 ? 21  TYR L CG  1 
ATOM   15107 C  CD1 . TYR H 6  21  ? 175.097 218.498 148.825 1.00 184.27 ? 21  TYR L CD1 1 
ATOM   15108 C  CD2 . TYR H 6  21  ? 173.858 216.652 147.965 1.00 184.27 ? 21  TYR L CD2 1 
ATOM   15109 C  CE1 . TYR H 6  21  ? 175.558 217.707 149.855 1.00 184.27 ? 21  TYR L CE1 1 
ATOM   15110 C  CE2 . TYR H 6  21  ? 174.314 215.858 148.997 1.00 184.27 ? 21  TYR L CE2 1 
ATOM   15111 C  CZ  . TYR H 6  21  ? 175.164 216.394 149.938 1.00 184.27 ? 21  TYR L CZ  1 
ATOM   15112 O  OH  . TYR H 6  21  ? 175.626 215.625 150.976 1.00 184.27 ? 21  TYR L OH  1 
ATOM   15113 N  N   . THR H 6  22  ? 176.508 217.575 144.952 1.00 177.59 ? 22  THR L N   1 
ATOM   15114 C  CA  . THR H 6  22  ? 177.071 216.381 144.333 1.00 177.59 ? 22  THR L CA  1 
ATOM   15115 C  C   . THR H 6  22  ? 177.736 215.516 145.395 1.00 177.59 ? 22  THR L C   1 
ATOM   15116 O  O   . THR H 6  22  ? 178.417 216.026 146.289 1.00 177.59 ? 22  THR L O   1 
ATOM   15117 C  CB  . THR H 6  22  ? 178.089 216.746 143.248 1.00 177.59 ? 22  THR L CB  1 
ATOM   15118 O  OG1 . THR H 6  22  ? 177.513 217.704 142.351 1.00 177.59 ? 22  THR L OG1 1 
ATOM   15119 C  CG2 . THR H 6  22  ? 178.499 215.508 142.459 1.00 177.59 ? 22  THR L CG2 1 
ATOM   15120 N  N   . LYS H 6  23  ? 177.535 214.204 145.291 1.00 171.88 ? 23  LYS L N   1 
ATOM   15121 C  CA  . LYS H 6  23  ? 178.099 213.262 146.251 1.00 171.88 ? 23  LYS L CA  1 
ATOM   15122 C  C   . LYS H 6  23  ? 178.301 211.934 145.541 1.00 171.88 ? 23  LYS L C   1 
ATOM   15123 O  O   . LYS H 6  23  ? 177.341 211.367 145.012 1.00 171.88 ? 23  LYS L O   1 
ATOM   15124 C  CB  . LYS H 6  23  ? 177.176 213.093 147.460 1.00 171.88 ? 23  LYS L CB  1 
ATOM   15125 C  CG  . LYS H 6  23  ? 177.887 212.667 148.733 1.00 171.88 ? 23  LYS L CG  1 
ATOM   15126 C  CD  . LYS H 6  23  ? 176.938 212.683 149.919 1.00 171.88 ? 23  LYS L CD  1 
ATOM   15127 C  CE  . LYS H 6  23  ? 177.546 212.055 151.165 1.00 171.88 ? 23  LYS L CE  1 
ATOM   15128 N  NZ  . LYS H 6  23  ? 177.809 210.597 151.023 1.00 171.88 ? 23  LYS L NZ  1 
ATOM   15129 N  N   . THR H 6  24  ? 179.544 211.447 145.522 1.00 165.27 ? 24  THR L N   1 
ATOM   15130 C  CA  . THR H 6  24  ? 179.912 210.203 144.841 1.00 165.27 ? 24  THR L CA  1 
ATOM   15131 C  C   . THR H 6  24  ? 180.735 209.354 145.805 1.00 165.27 ? 24  THR L C   1 
ATOM   15132 O  O   . THR H 6  24  ? 181.967 209.411 145.786 1.00 165.27 ? 24  THR L O   1 
ATOM   15133 C  CB  . THR H 6  24  ? 180.685 210.488 143.554 1.00 165.27 ? 24  THR L CB  1 
ATOM   15134 O  OG1 . THR H 6  24  ? 182.013 210.921 143.876 1.00 165.27 ? 24  THR L OG1 1 
ATOM   15135 C  CG2 . THR H 6  24  ? 179.992 211.563 142.731 1.00 165.27 ? 24  THR L CG2 1 
ATOM   15136 N  N   . TRP H 6  25  ? 180.055 208.560 146.628 1.00 161.29 ? 25  TRP L N   1 
ATOM   15137 C  CA  . TRP H 6  25  ? 180.720 207.676 147.572 1.00 161.29 ? 25  TRP L CA  1 
ATOM   15138 C  C   . TRP H 6  25  ? 180.870 206.278 146.978 1.00 161.29 ? 25  TRP L C   1 
ATOM   15139 O  O   . TRP H 6  25  ? 180.304 205.952 145.932 1.00 161.29 ? 25  TRP L O   1 
ATOM   15140 C  CB  . TRP H 6  25  ? 179.954 207.619 148.895 1.00 161.29 ? 25  TRP L CB  1 
ATOM   15141 C  CG  . TRP H 6  25  ? 178.582 207.026 148.805 1.00 161.29 ? 25  TRP L CG  1 
ATOM   15142 C  CD1 . TRP H 6  25  ? 178.246 205.714 148.956 1.00 161.29 ? 25  TRP L CD1 1 
ATOM   15143 C  CD2 . TRP H 6  25  ? 177.358 207.726 148.558 1.00 161.29 ? 25  TRP L CD2 1 
ATOM   15144 N  NE1 . TRP H 6  25  ? 176.890 205.552 148.816 1.00 161.29 ? 25  TRP L NE1 1 
ATOM   15145 C  CE2 . TRP H 6  25  ? 176.322 206.774 148.571 1.00 161.29 ? 25  TRP L CE2 1 
ATOM   15146 C  CE3 . TRP H 6  25  ? 177.039 209.066 148.325 1.00 161.29 ? 25  TRP L CE3 1 
ATOM   15147 C  CZ2 . TRP H 6  25  ? 174.990 207.118 148.358 1.00 161.29 ? 25  TRP L CZ2 1 
ATOM   15148 C  CZ3 . TRP H 6  25  ? 175.717 209.407 148.116 1.00 161.29 ? 25  TRP L CZ3 1 
ATOM   15149 C  CH2 . TRP H 6  25  ? 174.709 208.437 148.134 1.00 161.29 ? 25  TRP L CH2 1 
ATOM   15150 N  N   . CYS H 6  26  ? 181.649 205.447 147.668 1.00 155.34 ? 26  CYS L N   1 
ATOM   15151 C  CA  . CYS H 6  26  ? 181.988 204.092 147.235 1.00 155.34 ? 26  CYS L CA  1 
ATOM   15152 C  C   . CYS H 6  26  ? 181.493 203.117 148.299 1.00 155.34 ? 26  CYS L C   1 
ATOM   15153 O  O   . CYS H 6  26  ? 182.220 202.789 149.240 1.00 155.34 ? 26  CYS L O   1 
ATOM   15154 C  CB  . CYS H 6  26  ? 183.496 203.962 147.007 1.00 155.34 ? 26  CYS L CB  1 
ATOM   15155 S  SG  . CYS H 6  26  ? 184.098 202.263 146.871 1.00 155.34 ? 26  CYS L SG  1 
ATOM   15156 N  N   . ASP H 6  27  ? 180.252 202.657 148.145 1.00 153.77 ? 27  ASP L N   1 
ATOM   15157 C  CA  . ASP H 6  27  ? 179.649 201.695 149.055 1.00 153.77 ? 27  ASP L CA  1 
ATOM   15158 C  C   . ASP H 6  27  ? 178.868 200.665 148.254 1.00 153.77 ? 27  ASP L C   1 
ATOM   15159 O  O   . ASP H 6  27  ? 178.295 200.975 147.206 1.00 153.77 ? 27  ASP L O   1 
ATOM   15160 C  CB  . ASP H 6  27  ? 178.713 202.374 150.067 1.00 153.77 ? 27  ASP L CB  1 
ATOM   15161 C  CG  . ASP H 6  27  ? 179.458 203.236 151.070 1.00 153.77 ? 27  ASP L CG  1 
ATOM   15162 O  OD1 . ASP H 6  27  ? 180.627 202.926 151.376 1.00 153.77 ? 27  ASP L OD1 1 
ATOM   15163 O  OD2 . ASP H 6  27  ? 178.869 204.225 151.555 1.00 153.77 ? 27  ASP L OD2 1 
ATOM   15164 N  N   . ALA H 6  28  ? 178.849 199.434 148.762 1.00 138.95 ? 28  ALA L N   1 
ATOM   15165 C  CA  . ALA H 6  28  ? 178.095 198.359 148.130 1.00 138.95 ? 28  ALA L CA  1 
ATOM   15166 C  C   . ALA H 6  28  ? 178.725 197.952 146.805 1.00 138.95 ? 28  ALA L C   1 
ATOM   15167 O  O   . ALA H 6  28  ? 179.881 197.519 146.765 1.00 138.95 ? 28  ALA L O   1 
ATOM   15168 N  N   . PHE H 6  29  ? 177.971 198.094 145.713 1.00 128.85 ? 29  PHE L N   1 
ATOM   15169 C  CA  . PHE H 6  29  ? 178.438 197.712 144.380 1.00 128.85 ? 29  PHE L CA  1 
ATOM   15170 C  C   . PHE H 6  29  ? 179.401 198.781 143.859 1.00 128.85 ? 29  PHE L C   1 
ATOM   15171 O  O   . PHE H 6  29  ? 179.113 199.530 142.924 1.00 128.85 ? 29  PHE L O   1 
ATOM   15172 C  CB  . PHE H 6  29  ? 177.258 197.530 143.433 1.00 128.85 ? 29  PHE L CB  1 
ATOM   15173 C  CG  . PHE H 6  29  ? 176.290 196.456 143.848 1.00 128.85 ? 29  PHE L CG  1 
ATOM   15174 C  CD1 . PHE H 6  29  ? 175.275 196.730 144.749 1.00 128.85 ? 29  PHE L CD1 1 
ATOM   15175 C  CD2 . PHE H 6  29  ? 176.373 195.182 143.313 1.00 128.85 ? 29  PHE L CD2 1 
ATOM   15176 C  CE1 . PHE H 6  29  ? 174.378 195.750 145.124 1.00 128.85 ? 29  PHE L CE1 1 
ATOM   15177 C  CE2 . PHE H 6  29  ? 175.477 194.199 143.683 1.00 128.85 ? 29  PHE L CE2 1 
ATOM   15178 C  CZ  . PHE H 6  29  ? 174.479 194.484 144.589 1.00 128.85 ? 29  PHE L CZ  1 
ATOM   15179 N  N   . CYS H 6  30  ? 180.573 198.844 144.492 1.00 137.54 ? 30  CYS L N   1 
ATOM   15180 C  CA  . CYS H 6  30  ? 181.597 199.814 144.121 1.00 137.54 ? 30  CYS L CA  1 
ATOM   15181 C  C   . CYS H 6  30  ? 182.622 199.216 143.164 1.00 137.54 ? 30  CYS L C   1 
ATOM   15182 O  O   . CYS H 6  30  ? 182.878 199.776 142.094 1.00 137.54 ? 30  CYS L O   1 
ATOM   15183 C  CB  . CYS H 6  30  ? 182.296 200.346 145.373 1.00 137.54 ? 30  CYS L CB  1 
ATOM   15184 S  SG  . CYS H 6  30  ? 183.486 201.661 145.032 1.00 137.54 ? 30  CYS L SG  1 
ATOM   15185 N  N   . SER H 6  31  ? 183.217 198.084 143.537 1.00 125.23 ? 31  SER L N   1 
ATOM   15186 C  CA  . SER H 6  31  ? 184.183 197.410 142.682 1.00 125.23 ? 31  SER L CA  1 
ATOM   15187 C  C   . SER H 6  31  ? 183.544 196.728 141.479 1.00 125.23 ? 31  SER L C   1 
ATOM   15188 O  O   . SER H 6  31  ? 184.271 196.339 140.557 1.00 125.23 ? 31  SER L O   1 
ATOM   15189 C  CB  . SER H 6  31  ? 184.957 196.371 143.496 1.00 125.23 ? 31  SER L CB  1 
ATOM   15190 O  OG  . SER H 6  31  ? 184.132 195.265 143.821 1.00 125.23 ? 31  SER L OG  1 
ATOM   15191 N  N   . ILE H 6  32  ? 182.217 196.592 141.462 1.00 121.31 ? 32  ILE L N   1 
ATOM   15192 C  CA  . ILE H 6  32  ? 181.521 195.838 140.432 1.00 121.31 ? 32  ILE L CA  1 
ATOM   15193 C  C   . ILE H 6  32  ? 180.667 196.726 139.533 1.00 121.31 ? 32  ILE L C   1 
ATOM   15194 O  O   . ILE H 6  32  ? 180.432 196.363 138.374 1.00 121.31 ? 32  ILE L O   1 
ATOM   15195 C  CB  . ILE H 6  32  ? 180.657 194.734 141.080 1.00 121.31 ? 32  ILE L CB  1 
ATOM   15196 C  CG1 . ILE H 6  32  ? 180.158 193.744 140.026 1.00 121.31 ? 32  ILE L CG1 1 
ATOM   15197 C  CG2 . ILE H 6  32  ? 179.469 195.337 141.813 1.00 121.31 ? 32  ILE L CG2 1 
ATOM   15198 C  CD1 . ILE H 6  32  ? 179.358 192.592 140.600 1.00 121.31 ? 32  ILE L CD1 1 
ATOM   15199 N  N   . ARG H 6  33  ? 180.202 197.874 140.026 1.00 129.21 ? 33  ARG L N   1 
ATOM   15200 C  CA  . ARG H 6  33  ? 179.215 198.691 139.330 1.00 129.21 ? 33  ARG L CA  1 
ATOM   15201 C  C   . ARG H 6  33  ? 179.566 200.169 139.263 1.00 129.21 ? 33  ARG L C   1 
ATOM   15202 O  O   . ARG H 6  33  ? 178.994 200.873 138.422 1.00 129.21 ? 33  ARG L O   1 
ATOM   15203 C  CB  . ARG H 6  33  ? 177.846 198.531 140.005 1.00 129.21 ? 33  ARG L CB  1 
ATOM   15204 C  CG  . ARG H 6  33  ? 176.680 199.134 139.262 1.00 129.21 ? 33  ARG L CG  1 
ATOM   15205 C  CD  . ARG H 6  33  ? 175.377 198.731 139.926 1.00 129.21 ? 33  ARG L CD  1 
ATOM   15206 N  NE  . ARG H 6  33  ? 175.060 197.325 139.706 1.00 129.21 ? 33  ARG L NE  1 
ATOM   15207 C  CZ  . ARG H 6  33  ? 174.082 196.663 140.311 1.00 129.21 ? 33  ARG L CZ  1 
ATOM   15208 N  NH1 . ARG H 6  33  ? 173.286 197.247 141.194 1.00 129.21 ? 33  ARG L NH1 1 
ATOM   15209 N  NH2 . ARG H 6  33  ? 173.896 195.378 140.023 1.00 129.21 ? 33  ARG L NH2 1 
ATOM   15210 N  N   . GLY H 6  34  ? 180.472 200.659 140.100 1.00 139.48 ? 34  GLY L N   1 
ATOM   15211 C  CA  . GLY H 6  34  ? 180.917 202.038 140.082 1.00 139.48 ? 34  GLY L CA  1 
ATOM   15212 C  C   . GLY H 6  34  ? 180.552 202.765 141.361 1.00 139.48 ? 34  GLY L C   1 
ATOM   15213 O  O   . GLY H 6  34  ? 179.897 202.229 142.254 1.00 139.48 ? 34  GLY L O   1 
ATOM   15214 N  N   . LYS H 6  35  ? 180.998 204.014 141.432 1.00 154.92 ? 35  LYS L N   1 
ATOM   15215 C  CA  . LYS H 6  35  ? 180.712 204.843 142.594 1.00 154.92 ? 35  LYS L CA  1 
ATOM   15216 C  C   . LYS H 6  35  ? 179.231 205.199 142.648 1.00 154.92 ? 35  LYS L C   1 
ATOM   15217 O  O   . LYS H 6  35  ? 178.552 205.298 141.623 1.00 154.92 ? 35  LYS L O   1 
ATOM   15218 C  CB  . LYS H 6  35  ? 181.551 206.123 142.569 1.00 154.92 ? 35  LYS L CB  1 
ATOM   15219 C  CG  . LYS H 6  35  ? 182.726 206.109 143.531 1.00 154.92 ? 35  LYS L CG  1 
ATOM   15220 C  CD  . LYS H 6  35  ? 183.635 207.306 143.312 1.00 154.92 ? 35  LYS L CD  1 
ATOM   15221 C  CE  . LYS H 6  35  ? 184.673 207.428 144.414 1.00 154.92 ? 35  LYS L CE  1 
ATOM   15222 N  NZ  . LYS H 6  35  ? 184.070 207.875 145.700 1.00 154.92 ? 35  LYS L NZ  1 
ATOM   15223 N  N   . ARG H 6  36  ? 178.733 205.394 143.869 1.00 152.52 ? 36  ARG L N   1 
ATOM   15224 C  CA  . ARG H 6  36  ? 177.336 205.765 144.091 1.00 152.52 ? 36  ARG L CA  1 
ATOM   15225 C  C   . ARG H 6  36  ? 177.184 207.260 143.830 1.00 152.52 ? 36  ARG L C   1 
ATOM   15226 O  O   . ARG H 6  36  ? 177.171 208.092 144.740 1.00 152.52 ? 36  ARG L O   1 
ATOM   15227 C  CB  . ARG H 6  36  ? 176.897 205.397 145.504 1.00 152.52 ? 36  ARG L CB  1 
ATOM   15228 C  CG  . ARG H 6  36  ? 176.376 203.967 145.661 1.00 152.52 ? 36  ARG L CG  1 
ATOM   15229 C  CD  . ARG H 6  36  ? 175.030 203.727 144.970 1.00 152.52 ? 36  ARG L CD  1 
ATOM   15230 N  NE  . ARG H 6  36  ? 174.032 204.746 145.275 1.00 152.52 ? 36  ARG L NE  1 
ATOM   15231 C  CZ  . ARG H 6  36  ? 173.387 204.856 146.429 1.00 152.52 ? 36  ARG L CZ  1 
ATOM   15232 N  NH1 . ARG H 6  36  ? 173.601 204.016 147.431 1.00 152.52 ? 36  ARG L NH1 1 
ATOM   15233 N  NH2 . ARG H 6  36  ? 172.503 205.836 146.585 1.00 152.52 ? 36  ARG L NH2 1 
ATOM   15234 N  N   . VAL H 6  37  ? 177.069 207.603 142.547 1.00 158.36 ? 37  VAL L N   1 
ATOM   15235 C  CA  . VAL H 6  37  ? 176.842 208.989 142.161 1.00 158.36 ? 37  VAL L CA  1 
ATOM   15236 C  C   . VAL H 6  37  ? 175.477 209.426 142.673 1.00 158.36 ? 37  VAL L C   1 
ATOM   15237 O  O   . VAL H 6  37  ? 174.490 208.689 142.563 1.00 158.36 ? 37  VAL L O   1 
ATOM   15238 C  CB  . VAL H 6  37  ? 176.945 209.151 140.638 1.00 158.36 ? 37  VAL L CB  1 
ATOM   15239 C  CG1 . VAL H 6  37  ? 176.617 210.583 140.233 1.00 158.36 ? 37  VAL L CG1 1 
ATOM   15240 C  CG2 . VAL H 6  37  ? 178.335 208.752 140.150 1.00 158.36 ? 37  VAL L CG2 1 
ATOM   15241 N  N   . ASP H 6  38  ? 175.417 210.627 143.244 1.00 168.33 ? 38  ASP L N   1 
ATOM   15242 C  CA  . ASP H 6  38  ? 174.183 211.131 143.841 1.00 168.33 ? 38  ASP L CA  1 
ATOM   15243 C  C   . ASP H 6  38  ? 174.203 212.650 143.763 1.00 168.33 ? 38  ASP L C   1 
ATOM   15244 O  O   . ASP H 6  38  ? 175.040 213.291 144.404 1.00 168.33 ? 38  ASP L O   1 
ATOM   15245 C  CB  . ASP H 6  38  ? 174.044 210.662 145.286 1.00 168.33 ? 38  ASP L CB  1 
ATOM   15246 C  CG  . ASP H 6  38  ? 172.873 211.311 146.000 1.00 168.33 ? 38  ASP L CG  1 
ATOM   15247 O  OD1 . ASP H 6  38  ? 171.878 211.657 145.330 1.00 168.33 ? 38  ASP L OD1 1 
ATOM   15248 O  OD2 . ASP H 6  38  ? 172.950 211.479 147.235 1.00 168.33 ? 38  ASP L OD2 1 
ATOM   15249 N  N   . LEU H 6  39  ? 173.284 213.215 142.981 1.00 176.14 ? 39  LEU L N   1 
ATOM   15250 C  CA  . LEU H 6  39  ? 173.129 214.653 142.854 1.00 176.14 ? 39  LEU L CA  1 
ATOM   15251 C  C   . LEU H 6  39  ? 171.909 215.113 143.656 1.00 176.14 ? 39  LEU L C   1 
ATOM   15252 O  O   . LEU H 6  39  ? 171.202 214.317 144.278 1.00 176.14 ? 39  LEU L O   1 
ATOM   15253 C  CB  . LEU H 6  39  ? 173.024 215.054 141.378 1.00 176.14 ? 39  LEU L CB  1 
ATOM   15254 C  CG  . LEU H 6  39  ? 174.312 214.951 140.552 1.00 176.14 ? 39  LEU L CG  1 
ATOM   15255 C  CD1 . LEU H 6  39  ? 174.680 213.509 140.223 1.00 176.14 ? 39  LEU L CD1 1 
ATOM   15256 C  CD2 . LEU H 6  39  ? 174.194 215.772 139.275 1.00 176.14 ? 39  LEU L CD2 1 
ATOM   15257 N  N   . GLY H 6  40  ? 171.668 216.416 143.639 1.00 185.31 ? 40  GLY L N   1 
ATOM   15258 C  CA  . GLY H 6  40  ? 170.575 217.003 144.384 1.00 185.31 ? 40  GLY L CA  1 
ATOM   15259 C  C   . GLY H 6  40  ? 170.751 218.508 144.434 1.00 185.31 ? 40  GLY L C   1 
ATOM   15260 O  O   . GLY H 6  40  ? 171.621 219.066 143.774 1.00 185.31 ? 40  GLY L O   1 
ATOM   15261 N  N   . CYS H 6  41  ? 169.906 219.151 145.237 1.00 196.46 ? 41  CYS L N   1 
ATOM   15262 C  CA  . CYS H 6  41  ? 170.017 220.593 145.420 1.00 196.46 ? 41  CYS L CA  1 
ATOM   15263 C  C   . CYS H 6  41  ? 169.478 220.986 146.787 1.00 196.46 ? 41  CYS L C   1 
ATOM   15264 O  O   . CYS H 6  41  ? 168.690 220.263 147.401 1.00 196.46 ? 41  CYS L O   1 
ATOM   15265 C  CB  . CYS H 6  41  ? 169.290 221.364 144.311 1.00 196.46 ? 41  CYS L CB  1 
ATOM   15266 S  SG  . CYS H 6  41  ? 167.517 221.009 144.119 1.00 196.46 ? 41  CYS L SG  1 
ATOM   15267 N  N   . ALA H 6  42  ? 169.924 222.151 147.248 1.00 198.28 ? 42  ALA L N   1 
ATOM   15268 C  CA  . ALA H 6  42  ? 169.532 222.697 148.540 1.00 198.28 ? 42  ALA L CA  1 
ATOM   15269 C  C   . ALA H 6  42  ? 169.709 224.210 148.481 1.00 198.28 ? 42  ALA L C   1 
ATOM   15270 O  O   . ALA H 6  42  ? 170.235 224.755 147.507 1.00 198.28 ? 42  ALA L O   1 
ATOM   15271 C  CB  . ALA H 6  42  ? 170.347 222.073 149.676 1.00 198.28 ? 42  ALA L CB  1 
ATOM   15272 N  N   . ALA H 6  43  ? 169.263 224.889 149.539 1.00 198.40 ? 43  ALA L N   1 
ATOM   15273 C  CA  . ALA H 6  43  ? 169.301 226.346 149.556 1.00 198.40 ? 43  ALA L CA  1 
ATOM   15274 C  C   . ALA H 6  43  ? 170.709 226.901 149.738 1.00 198.40 ? 43  ALA L C   1 
ATOM   15275 O  O   . ALA H 6  43  ? 170.937 228.077 149.435 1.00 198.40 ? 43  ALA L O   1 
ATOM   15276 C  CB  . ALA H 6  43  ? 168.392 226.879 150.664 1.00 198.40 ? 43  ALA L CB  1 
ATOM   15277 N  N   . THR H 6  44  ? 171.654 226.095 150.221 1.00 198.66 ? 44  THR L N   1 
ATOM   15278 C  CA  . THR H 6  44  ? 173.010 226.568 150.468 1.00 198.66 ? 44  THR L CA  1 
ATOM   15279 C  C   . THR H 6  44  ? 173.962 225.384 150.399 1.00 198.66 ? 44  THR L C   1 
ATOM   15280 O  O   . THR H 6  44  ? 173.544 224.229 150.499 1.00 198.66 ? 44  THR L O   1 
ATOM   15281 C  CB  . THR H 6  44  ? 173.126 227.265 151.830 1.00 198.66 ? 44  THR L CB  1 
ATOM   15282 O  OG1 . THR H 6  44  ? 174.431 227.841 151.962 1.00 198.66 ? 44  THR L OG1 1 
ATOM   15283 C  CG2 . THR H 6  44  ? 172.897 226.276 152.975 1.00 198.66 ? 44  THR L CG2 1 
ATOM   15284 N  N   . CYS H 6  45  ? 175.256 225.688 150.223 1.00 196.17 ? 45  CYS L N   1 
ATOM   15285 C  CA  . CYS H 6  45  ? 176.281 224.650 150.200 1.00 196.17 ? 45  CYS L CA  1 
ATOM   15286 C  C   . CYS H 6  45  ? 176.323 223.990 151.579 1.00 196.17 ? 45  CYS L C   1 
ATOM   15287 O  O   . CYS H 6  45  ? 176.721 224.649 152.548 1.00 196.17 ? 45  CYS L O   1 
ATOM   15288 C  CB  . CYS H 6  45  ? 177.658 225.230 149.855 1.00 196.17 ? 45  CYS L CB  1 
ATOM   15289 S  SG  . CYS H 6  45  ? 177.713 226.500 148.550 1.00 196.17 ? 45  CYS L SG  1 
ATOM   15290 N  N   . PRO H 6  46  ? 175.930 222.725 151.738 1.00 190.10 ? 46  PRO L N   1 
ATOM   15291 C  CA  . PRO H 6  46  ? 175.875 222.138 153.081 1.00 190.10 ? 46  PRO L CA  1 
ATOM   15292 C  C   . PRO H 6  46  ? 177.231 221.554 153.469 1.00 190.10 ? 46  PRO L C   1 
ATOM   15293 O  O   . PRO H 6  46  ? 178.231 221.721 152.773 1.00 190.10 ? 46  PRO L O   1 
ATOM   15294 C  CB  . PRO H 6  46  ? 174.791 221.065 152.946 1.00 190.10 ? 46  PRO L CB  1 
ATOM   15295 C  CG  . PRO H 6  46  ? 174.888 220.630 151.558 1.00 190.10 ? 46  PRO L CG  1 
ATOM   15296 C  CD  . PRO H 6  46  ? 175.462 221.755 150.728 1.00 190.10 ? 46  PRO L CD  1 
ATOM   15297 N  N   . THR H 6  47  ? 177.248 220.867 154.609 1.00 187.39 ? 47  THR L N   1 
ATOM   15298 C  CA  . THR H 6  47  ? 178.478 220.331 155.175 1.00 187.39 ? 47  THR L CA  1 
ATOM   15299 C  C   . THR H 6  47  ? 179.092 219.271 154.258 1.00 187.39 ? 47  THR L C   1 
ATOM   15300 O  O   . THR H 6  47  ? 178.536 218.898 153.221 1.00 187.39 ? 47  THR L O   1 
ATOM   15301 C  CB  . THR H 6  47  ? 178.211 219.729 156.554 1.00 187.39 ? 47  THR L CB  1 
ATOM   15302 O  OG1 . THR H 6  47  ? 177.271 218.654 156.431 1.00 187.39 ? 47  THR L OG1 1 
ATOM   15303 C  CG2 . THR H 6  47  ? 177.649 220.782 157.497 1.00 187.39 ? 47  THR L CG2 1 
ATOM   15304 N  N   . VAL H 6  48  ? 180.261 218.785 154.671 1.00 185.79 ? 48  VAL L N   1 
ATOM   15305 C  CA  . VAL H 6  48  ? 181.060 217.823 153.918 1.00 185.79 ? 48  VAL L CA  1 
ATOM   15306 C  C   . VAL H 6  48  ? 181.285 216.593 154.786 1.00 185.79 ? 48  VAL L C   1 
ATOM   15307 O  O   . VAL H 6  48  ? 181.575 216.718 155.982 1.00 185.79 ? 48  VAL L O   1 
ATOM   15308 C  CB  . VAL H 6  48  ? 182.406 218.430 153.469 1.00 185.79 ? 48  VAL L CB  1 
ATOM   15309 C  CG1 . VAL H 6  48  ? 183.228 218.926 154.667 1.00 185.79 ? 48  VAL L CG1 1 
ATOM   15310 C  CG2 . VAL H 6  48  ? 183.208 217.411 152.671 1.00 185.79 ? 48  VAL L CG2 1 
ATOM   15311 N  N   . LYS H 6  49  ? 181.143 215.415 154.186 1.00 181.91 ? 49  LYS L N   1 
ATOM   15312 C  CA  . LYS H 6  49  ? 181.447 214.145 154.830 1.00 181.91 ? 49  LYS L CA  1 
ATOM   15313 C  C   . LYS H 6  49  ? 182.786 213.608 154.337 1.00 181.91 ? 49  LYS L C   1 
ATOM   15314 O  O   . LYS H 6  49  ? 183.232 213.903 153.226 1.00 181.91 ? 49  LYS L O   1 
ATOM   15315 C  CB  . LYS H 6  49  ? 180.341 213.120 154.562 1.00 181.91 ? 49  LYS L CB  1 
ATOM   15316 C  CG  . LYS H 6  49  ? 179.238 213.091 155.620 1.00 181.91 ? 49  LYS L CG  1 
ATOM   15317 C  CD  . LYS H 6  49  ? 178.397 214.365 155.644 1.00 181.91 ? 49  LYS L CD  1 
ATOM   15318 C  CE  . LYS H 6  49  ? 177.517 214.496 154.412 1.00 181.91 ? 49  LYS L CE  1 
ATOM   15319 N  NZ  . LYS H 6  49  ? 176.509 215.580 154.565 1.00 181.91 ? 49  LYS L NZ  1 
ATOM   15320 N  N   . THR H 6  50  ? 183.425 212.807 155.187 1.00 183.88 ? 50  THR L N   1 
ATOM   15321 C  CA  . THR H 6  50  ? 184.733 212.243 154.887 1.00 183.88 ? 50  THR L CA  1 
ATOM   15322 C  C   . THR H 6  50  ? 184.600 211.047 153.953 1.00 183.88 ? 50  THR L C   1 
ATOM   15323 O  O   . THR H 6  50  ? 183.646 210.269 154.049 1.00 183.88 ? 50  THR L O   1 
ATOM   15324 C  CB  . THR H 6  50  ? 185.452 211.822 156.172 1.00 183.88 ? 50  THR L CB  1 
ATOM   15325 O  OG1 . THR H 6  50  ? 186.820 211.511 155.878 1.00 183.88 ? 50  THR L OG1 1 
ATOM   15326 C  CG2 . THR H 6  50  ? 184.784 210.602 156.805 1.00 183.88 ? 50  THR L CG2 1 
ATOM   15327 N  N   . GLY H 6  51  ? 185.565 210.911 153.043 1.00 176.89 ? 51  GLY L N   1 
ATOM   15328 C  CA  . GLY H 6  51  ? 185.614 209.803 152.113 1.00 176.89 ? 51  GLY L CA  1 
ATOM   15329 C  C   . GLY H 6  51  ? 184.875 210.024 150.809 1.00 176.89 ? 51  GLY L C   1 
ATOM   15330 O  O   . GLY H 6  51  ? 184.961 209.167 149.920 1.00 176.89 ? 51  GLY L O   1 
ATOM   15331 N  N   . VAL H 6  52  ? 184.154 211.135 150.667 1.00 173.08 ? 52  VAL L N   1 
ATOM   15332 C  CA  . VAL H 6  52  ? 183.377 211.429 149.468 1.00 173.08 ? 52  VAL L CA  1 
ATOM   15333 C  C   . VAL H 6  52  ? 183.522 212.908 149.142 1.00 173.08 ? 52  VAL L C   1 
ATOM   15334 O  O   . VAL H 6  52  ? 183.505 213.759 150.037 1.00 173.08 ? 52  VAL L O   1 
ATOM   15335 C  CB  . VAL H 6  52  ? 181.893 211.041 149.643 1.00 173.08 ? 52  VAL L CB  1 
ATOM   15336 C  CG1 . VAL H 6  52  ? 181.290 211.691 150.890 1.00 173.08 ? 52  VAL L CG1 1 
ATOM   15337 C  CG2 . VAL H 6  52  ? 181.100 211.421 148.404 1.00 173.08 ? 52  VAL L CG2 1 
ATOM   15338 N  N   . ASP H 6  53  ? 183.659 213.211 147.855 1.00 177.80 ? 53  ASP L N   1 
ATOM   15339 C  CA  . ASP H 6  53  ? 183.902 214.574 147.411 1.00 177.80 ? 53  ASP L CA  1 
ATOM   15340 C  C   . ASP H 6  53  ? 182.625 215.407 147.475 1.00 177.80 ? 53  ASP L C   1 
ATOM   15341 O  O   . ASP H 6  53  ? 181.510 214.886 147.560 1.00 177.80 ? 53  ASP L O   1 
ATOM   15342 C  CB  . ASP H 6  53  ? 184.457 214.578 145.987 1.00 177.80 ? 53  ASP L CB  1 
ATOM   15343 C  CG  . ASP H 6  53  ? 185.828 213.936 145.893 1.00 177.80 ? 53  ASP L CG  1 
ATOM   15344 O  OD1 . ASP H 6  53  ? 186.587 214.002 146.882 1.00 177.80 ? 53  ASP L OD1 1 
ATOM   15345 O  OD2 . ASP H 6  53  ? 186.147 213.365 144.829 1.00 177.80 ? 53  ASP L OD2 1 
ATOM   15346 N  N   . ILE H 6  54  ? 182.807 216.725 147.435 1.00 182.65 ? 54  ILE L N   1 
ATOM   15347 C  CA  . ILE H 6  54  ? 181.696 217.671 147.445 1.00 182.65 ? 54  ILE L CA  1 
ATOM   15348 C  C   . ILE H 6  54  ? 182.125 218.913 146.676 1.00 182.65 ? 54  ILE L C   1 
ATOM   15349 O  O   . ILE H 6  54  ? 183.246 219.403 146.837 1.00 182.65 ? 54  ILE L O   1 
ATOM   15350 C  CB  . ILE H 6  54  ? 181.260 218.011 148.891 1.00 182.65 ? 54  ILE L CB  1 
ATOM   15351 C  CG1 . ILE H 6  54  ? 180.015 218.909 148.913 1.00 182.65 ? 54  ILE L CG1 1 
ATOM   15352 C  CG2 . ILE H 6  54  ? 182.396 218.678 149.674 1.00 182.65 ? 54  ILE L CG2 1 
ATOM   15353 C  CD1 . ILE H 6  54  ? 178.762 218.250 148.377 1.00 182.65 ? 54  ILE L CD1 1 
ATOM   15354 N  N   . GLN H 6  55  ? 181.224 219.417 145.836 1.00 185.10 ? 55  GLN L N   1 
ATOM   15355 C  CA  . GLN H 6  55  ? 181.422 220.667 145.115 1.00 185.10 ? 55  GLN L CA  1 
ATOM   15356 C  C   . GLN H 6  55  ? 180.125 221.457 145.165 1.00 185.10 ? 55  GLN L C   1 
ATOM   15357 O  O   . GLN H 6  55  ? 179.057 220.909 144.872 1.00 185.10 ? 55  GLN L O   1 
ATOM   15358 C  CB  . GLN H 6  55  ? 181.817 220.425 143.653 1.00 185.10 ? 55  GLN L CB  1 
ATOM   15359 C  CG  . GLN H 6  55  ? 183.242 219.933 143.443 1.00 185.10 ? 55  GLN L CG  1 
ATOM   15360 C  CD  . GLN H 6  55  ? 183.400 218.449 143.717 1.00 185.10 ? 55  GLN L CD  1 
ATOM   15361 O  OE1 . GLN H 6  55  ? 184.134 218.046 144.619 1.00 185.10 ? 55  GLN L OE1 1 
ATOM   15362 N  NE2 . GLN H 6  55  ? 182.719 217.626 142.928 1.00 185.10 ? 55  GLN L NE2 1 
ATOM   15363 N  N   . CYS H 6  56  ? 180.212 222.737 145.524 1.00 193.26 ? 56  CYS L N   1 
ATOM   15364 C  CA  . CYS H 6  56  ? 179.044 223.604 145.453 1.00 193.26 ? 56  CYS L CA  1 
ATOM   15365 C  C   . CYS H 6  56  ? 178.870 224.043 143.999 1.00 193.26 ? 56  CYS L C   1 
ATOM   15366 O  O   . CYS H 6  56  ? 179.504 223.506 143.086 1.00 193.26 ? 56  CYS L O   1 
ATOM   15367 C  CB  . CYS H 6  56  ? 179.163 224.777 146.423 1.00 193.26 ? 56  CYS L CB  1 
ATOM   15368 S  SG  . CYS H 6  56  ? 177.532 225.507 146.784 1.00 193.26 ? 56  CYS L SG  1 
ATOM   15369 N  N   . CYS H 6  57  ? 178.014 225.031 143.760 1.00 201.10 ? 57  CYS L N   1 
ATOM   15370 C  CA  . CYS H 6  57  ? 177.403 225.185 142.447 1.00 201.10 ? 57  CYS L CA  1 
ATOM   15371 C  C   . CYS H 6  57  ? 176.835 226.590 142.286 1.00 201.10 ? 57  CYS L C   1 
ATOM   15372 O  O   . CYS H 6  57  ? 176.907 227.425 143.192 1.00 201.10 ? 57  CYS L O   1 
ATOM   15373 C  CB  . CYS H 6  57  ? 176.333 224.112 142.272 1.00 201.10 ? 57  CYS L CB  1 
ATOM   15374 S  SG  . CYS H 6  57  ? 175.283 224.248 140.813 1.00 201.10 ? 57  CYS L SG  1 
ATOM   15375 N  N   . SER H 6  58  ? 176.267 226.835 141.106 1.00 204.17 ? 58  SER L N   1 
ATOM   15376 C  CA  . SER H 6  58  ? 175.720 228.130 140.722 1.00 204.17 ? 58  SER L CA  1 
ATOM   15377 C  C   . SER H 6  58  ? 174.432 227.885 139.938 1.00 204.17 ? 58  SER L C   1 
ATOM   15378 O  O   . SER H 6  58  ? 173.877 226.783 139.942 1.00 204.17 ? 58  SER L O   1 
ATOM   15379 C  CB  . SER H 6  58  ? 176.751 228.932 139.917 1.00 204.17 ? 58  SER L CB  1 
ATOM   15380 O  OG  . SER H 6  58  ? 176.701 228.588 138.543 1.00 204.17 ? 58  SER L OG  1 
ATOM   15381 N  N   . THR H 6  59  ? 173.943 228.926 139.262 1.00 206.12 ? 59  THR L N   1 
ATOM   15382 C  CA  . THR H 6  59  ? 172.658 228.819 138.576 1.00 206.12 ? 59  THR L CA  1 
ATOM   15383 C  C   . THR H 6  59  ? 172.746 227.909 137.355 1.00 206.12 ? 59  THR L C   1 
ATOM   15384 O  O   . THR H 6  59  ? 171.920 227.003 137.188 1.00 206.12 ? 59  THR L O   1 
ATOM   15385 C  CB  . THR H 6  59  ? 172.167 230.211 138.172 1.00 206.12 ? 59  THR L CB  1 
ATOM   15386 O  OG1 . THR H 6  59  ? 171.859 230.972 139.348 1.00 206.12 ? 59  THR L OG1 1 
ATOM   15387 C  CG2 . THR H 6  59  ? 170.922 230.117 137.295 1.00 206.12 ? 59  THR L CG2 1 
ATOM   15388 N  N   . ASP H 6  60  ? 173.748 228.121 136.500 1.00 205.92 ? 60  ASP L N   1 
ATOM   15389 C  CA  . ASP H 6  60  ? 173.792 227.526 135.169 1.00 205.92 ? 60  ASP L CA  1 
ATOM   15390 C  C   . ASP H 6  60  ? 175.069 226.714 134.995 1.00 205.92 ? 60  ASP L C   1 
ATOM   15391 O  O   . ASP H 6  60  ? 176.117 227.046 135.555 1.00 205.92 ? 60  ASP L O   1 
ATOM   15392 C  CB  . ASP H 6  60  ? 173.713 228.614 134.082 1.00 205.92 ? 60  ASP L CB  1 
ATOM   15393 C  CG  . ASP H 6  60  ? 173.543 228.042 132.683 1.00 205.92 ? 60  ASP L CG  1 
ATOM   15394 O  OD1 . ASP H 6  60  ? 173.513 226.802 132.528 1.00 205.92 ? 60  ASP L OD1 1 
ATOM   15395 O  OD2 . ASP H 6  60  ? 173.438 228.841 131.729 1.00 205.92 ? 60  ASP L OD2 1 
ATOM   15396 N  N   . ASN H 6  61  ? 174.962 225.648 134.197 1.00 202.37 ? 61  ASN L N   1 
ATOM   15397 C  CA  . ASN H 6  61  ? 176.096 224.793 133.841 1.00 202.37 ? 61  ASN L CA  1 
ATOM   15398 C  C   . ASN H 6  61  ? 176.757 224.220 135.096 1.00 202.37 ? 61  ASN L C   1 
ATOM   15399 O  O   . ASN H 6  61  ? 177.935 224.450 135.375 1.00 202.37 ? 61  ASN L O   1 
ATOM   15400 C  CB  . ASN H 6  61  ? 177.108 225.567 132.989 1.00 202.37 ? 61  ASN L CB  1 
ATOM   15401 C  CG  . ASN H 6  61  ? 178.180 224.672 132.398 1.00 202.37 ? 61  ASN L CG  1 
ATOM   15402 O  OD1 . ASN H 6  61  ? 179.369 224.852 132.663 1.00 202.37 ? 61  ASN L OD1 1 
ATOM   15403 N  ND2 . ASN H 6  61  ? 177.766 223.704 131.589 1.00 202.37 ? 61  ASN L ND2 1 
ATOM   15404 N  N   . CYS H 6  62  ? 175.968 223.458 135.852 1.00 197.72 ? 62  CYS L N   1 
ATOM   15405 C  CA  . CYS H 6  62  ? 176.375 223.059 137.194 1.00 197.72 ? 62  CYS L CA  1 
ATOM   15406 C  C   . CYS H 6  62  ? 177.038 221.686 137.240 1.00 197.72 ? 62  CYS L C   1 
ATOM   15407 O  O   . CYS H 6  62  ? 178.210 221.568 137.611 1.00 197.72 ? 62  CYS L O   1 
ATOM   15408 C  CB  . CYS H 6  62  ? 175.163 223.059 138.123 1.00 197.72 ? 62  CYS L CB  1 
ATOM   15409 S  SG  . CYS H 6  62  ? 175.607 222.546 139.772 1.00 197.72 ? 62  CYS L SG  1 
ATOM   15410 N  N   . ASN H 6  63  ? 176.301 220.641 136.866 1.00 187.06 ? 63  ASN L N   1 
ATOM   15411 C  CA  . ASN H 6  63  ? 176.721 219.279 137.165 1.00 187.06 ? 63  ASN L CA  1 
ATOM   15412 C  C   . ASN H 6  63  ? 176.075 218.281 136.212 1.00 187.06 ? 63  ASN L C   1 
ATOM   15413 O  O   . ASN H 6  63  ? 175.057 217.670 136.560 1.00 187.06 ? 63  ASN L O   1 
ATOM   15414 C  CB  . ASN H 6  63  ? 176.359 218.921 138.609 1.00 187.06 ? 63  ASN L CB  1 
ATOM   15415 C  CG  . ASN H 6  63  ? 177.399 219.390 139.605 1.00 187.06 ? 63  ASN L CG  1 
ATOM   15416 O  OD1 . ASN H 6  63  ? 178.570 219.020 139.516 1.00 187.06 ? 63  ASN L OD1 1 
ATOM   15417 N  ND2 . ASN H 6  63  ? 176.976 220.207 140.562 1.00 187.06 ? 63  ASN L ND2 1 
ATOM   15418 N  N   . PRO H 6  64  ? 176.614 218.085 135.013 1.00 179.39 ? 64  PRO L N   1 
ATOM   15419 C  CA  . PRO H 6  64  ? 176.144 216.974 134.183 1.00 179.39 ? 64  PRO L CA  1 
ATOM   15420 C  C   . PRO H 6  64  ? 176.555 215.645 134.793 1.00 179.39 ? 64  PRO L C   1 
ATOM   15421 O  O   . PRO H 6  64  ? 177.498 215.556 135.582 1.00 179.39 ? 64  PRO L O   1 
ATOM   15422 C  CB  . PRO H 6  64  ? 176.832 217.215 132.837 1.00 179.39 ? 64  PRO L CB  1 
ATOM   15423 C  CG  . PRO H 6  64  ? 178.065 217.965 133.183 1.00 179.39 ? 64  PRO L CG  1 
ATOM   15424 C  CD  . PRO H 6  64  ? 177.697 218.838 134.352 1.00 179.39 ? 64  PRO L CD  1 
ATOM   15425 N  N   . PHE H 6  65  ? 175.815 214.605 134.433 1.00 165.91 ? 65  PHE L N   1 
ATOM   15426 C  CA  . PHE H 6  65  ? 176.122 213.278 134.942 1.00 165.91 ? 65  PHE L CA  1 
ATOM   15427 C  C   . PHE H 6  65  ? 177.503 212.855 134.439 1.00 165.91 ? 65  PHE L C   1 
ATOM   15428 O  O   . PHE H 6  65  ? 177.739 212.873 133.223 1.00 165.91 ? 65  PHE L O   1 
ATOM   15429 C  CB  . PHE H 6  65  ? 175.064 212.276 134.487 1.00 165.91 ? 65  PHE L CB  1 
ATOM   15430 C  CG  . PHE H 6  65  ? 175.233 210.908 135.078 1.00 165.91 ? 65  PHE L CG  1 
ATOM   15431 C  CD1 . PHE H 6  65  ? 174.874 210.656 136.390 1.00 165.91 ? 65  PHE L CD1 1 
ATOM   15432 C  CD2 . PHE H 6  65  ? 175.748 209.871 134.318 1.00 165.91 ? 65  PHE L CD2 1 
ATOM   15433 C  CE1 . PHE H 6  65  ? 175.027 209.398 136.935 1.00 165.91 ? 65  PHE L CE1 1 
ATOM   15434 C  CE2 . PHE H 6  65  ? 175.903 208.610 134.858 1.00 165.91 ? 65  PHE L CE2 1 
ATOM   15435 C  CZ  . PHE H 6  65  ? 175.542 208.374 136.167 1.00 165.91 ? 65  PHE L CZ  1 
ATOM   15436 N  N   . PRO H 6  66  ? 178.443 212.486 135.319 1.00 167.33 ? 66  PRO L N   1 
ATOM   15437 C  CA  . PRO H 6  66  ? 179.797 212.185 134.837 1.00 167.33 ? 66  PRO L CA  1 
ATOM   15438 C  C   . PRO H 6  66  ? 179.819 210.937 133.970 1.00 167.33 ? 66  PRO L C   1 
ATOM   15439 O  O   . PRO H 6  66  ? 179.122 209.956 134.239 1.00 167.33 ? 66  PRO L O   1 
ATOM   15440 C  CB  . PRO H 6  66  ? 180.599 211.988 136.127 1.00 167.33 ? 66  PRO L CB  1 
ATOM   15441 C  CG  . PRO H 6  66  ? 179.608 211.531 137.114 1.00 167.33 ? 66  PRO L CG  1 
ATOM   15442 C  CD  . PRO H 6  66  ? 178.323 212.222 136.767 1.00 167.33 ? 66  PRO L CD  1 
ATOM   15443 N  N   . THR H 6  67  ? 180.630 210.985 132.918 1.00 166.00 ? 67  THR L N   1 
ATOM   15444 C  CA  . THR H 6  67  ? 180.752 209.866 131.991 1.00 166.00 ? 67  THR L CA  1 
ATOM   15445 C  C   . THR H 6  67  ? 182.048 209.973 131.196 1.00 166.00 ? 67  THR L C   1 
ATOM   15446 O  O   . THR H 6  67  ? 182.712 208.970 130.935 1.00 166.00 ? 67  THR L O   1 
ATOM   15447 C  CB  . THR H 6  67  ? 179.558 209.803 131.013 1.00 166.00 ? 67  THR L CB  1 
ATOM   15448 O  OG1 . THR H 6  67  ? 178.334 209.674 131.747 1.00 166.00 ? 67  THR L OG1 1 
ATOM   15449 C  CG2 . THR H 6  67  ? 179.701 208.620 130.064 1.00 166.00 ? 67  THR L CG2 1 
HETATM 15450 C  C1  . NAG I 7  .   ? 151.116 140.467 156.192 1.00 119.20 ? 1   NAG G C1  1 
HETATM 15451 C  C2  . NAG I 7  .   ? 150.813 138.974 156.038 1.00 119.20 ? 1   NAG G C2  1 
HETATM 15452 C  C3  . NAG I 7  .   ? 150.437 138.654 154.593 1.00 119.20 ? 1   NAG G C3  1 
HETATM 15453 C  C4  . NAG I 7  .   ? 149.298 139.553 154.135 1.00 119.20 ? 1   NAG G C4  1 
HETATM 15454 C  C5  . NAG I 7  .   ? 149.683 141.013 154.342 1.00 119.20 ? 1   NAG G C5  1 
HETATM 15455 C  C6  . NAG I 7  .   ? 148.575 141.976 153.985 1.00 119.20 ? 1   NAG G C6  1 
HETATM 15456 C  C7  . NAG I 7  .   ? 153.174 138.278 155.987 1.00 119.20 ? 1   NAG G C7  1 
HETATM 15457 C  C8  . NAG I 7  .   ? 154.194 137.331 156.541 1.00 119.20 ? 1   NAG G C8  1 
HETATM 15458 N  N2  . NAG I 7  .   ? 151.933 138.152 156.469 1.00 119.20 ? 1   NAG G N2  1 
HETATM 15459 O  O3  . NAG I 7  .   ? 150.048 137.290 154.489 1.00 119.20 ? 1   NAG G O3  1 
HETATM 15460 O  O4  . NAG I 7  .   ? 149.011 139.323 152.761 1.00 119.20 ? 1   NAG G O4  1 
HETATM 15461 O  O5  . NAG I 7  .   ? 149.999 141.236 155.723 1.00 119.20 ? 1   NAG G O5  1 
HETATM 15462 O  O6  . NAG I 7  .   ? 147.352 141.610 154.607 1.00 119.20 ? 1   NAG G O6  1 
HETATM 15463 O  O7  . NAG I 7  .   ? 153.462 139.116 155.141 1.00 119.20 ? 1   NAG G O7  1 
HETATM 15464 C  C1  . NAG I 7  .   ? 147.795 138.695 152.311 1.00 126.62 ? 2   NAG G C1  1 
HETATM 15465 C  C2  . NAG I 7  .   ? 147.095 138.786 150.957 1.00 126.62 ? 2   NAG G C2  1 
HETATM 15466 C  C3  . NAG I 7  .   ? 146.193 137.575 150.747 1.00 126.62 ? 2   NAG G C3  1 
HETATM 15467 C  C4  . NAG I 7  .   ? 146.983 136.288 150.938 1.00 126.62 ? 2   NAG G C4  1 
HETATM 15468 C  C5  . NAG I 7  .   ? 147.673 136.302 152.298 1.00 126.62 ? 2   NAG G C5  1 
HETATM 15469 C  C6  . NAG I 7  .   ? 148.558 135.100 152.526 1.00 126.62 ? 2   NAG G C6  1 
HETATM 15470 C  C7  . NAG I 7  .   ? 146.780 141.116 150.237 1.00 126.62 ? 2   NAG G C7  1 
HETATM 15471 C  C8  . NAG I 7  .   ? 145.849 142.289 150.225 1.00 126.62 ? 2   NAG G C8  1 
HETATM 15472 N  N2  . NAG I 7  .   ? 146.327 140.016 150.849 1.00 126.62 ? 2   NAG G N2  1 
HETATM 15473 O  O3  . NAG I 7  .   ? 145.643 137.618 149.436 1.00 126.62 ? 2   NAG G O3  1 
HETATM 15474 O  O4  . NAG I 7  .   ? 146.113 135.165 150.859 1.00 126.62 ? 2   NAG G O4  1 
HETATM 15475 O  O5  . NAG I 7  .   ? 148.511 137.462 152.402 1.00 126.62 ? 2   NAG G O5  1 
HETATM 15476 O  O6  . NAG I 7  .   ? 149.697 135.127 151.678 1.00 126.62 ? 2   NAG G O6  1 
HETATM 15477 O  O7  . NAG I 7  .   ? 147.890 141.163 149.719 1.00 126.62 ? 2   NAG G O7  1 
HETATM 15478 C  C1  . BMA I 7  .   ? 145.850 134.613 149.567 1.00 143.85 ? 3   BMA G C1  1 
HETATM 15479 C  C2  . BMA I 7  .   ? 145.377 133.162 149.719 1.00 143.85 ? 3   BMA G C2  1 
HETATM 15480 C  C3  . BMA I 7  .   ? 146.069 132.279 148.686 1.00 143.85 ? 3   BMA G C3  1 
HETATM 15481 C  C4  . BMA I 7  .   ? 145.969 132.888 147.289 1.00 143.85 ? 3   BMA G C4  1 
HETATM 15482 C  C5  . BMA I 7  .   ? 146.534 134.307 147.314 1.00 143.85 ? 3   BMA G C5  1 
HETATM 15483 C  C6  . BMA I 7  .   ? 146.487 134.992 145.960 1.00 143.85 ? 3   BMA G C6  1 
HETATM 15484 O  O2  . BMA I 7  .   ? 143.986 133.063 149.470 1.00 143.85 ? 3   BMA G O2  1 
HETATM 15485 O  O3  . BMA I 7  .   ? 145.535 130.964 148.677 1.00 143.85 ? 3   BMA G O3  1 
HETATM 15486 O  O4  . BMA I 7  .   ? 146.700 132.105 146.365 1.00 143.85 ? 3   BMA G O4  1 
HETATM 15487 O  O5  . BMA I 7  .   ? 145.751 135.070 148.237 1.00 143.85 ? 3   BMA G O5  1 
HETATM 15488 O  O6  . BMA I 7  .   ? 145.165 134.896 145.451 1.00 143.85 ? 3   BMA G O6  1 
HETATM 15489 C  C1  . MAN I 7  .   ? 144.800 135.441 144.155 1.00 156.34 ? 4   MAN G C1  1 
HETATM 15490 C  C2  . MAN I 7  .   ? 144.747 134.052 143.489 1.00 156.34 ? 4   MAN G C2  1 
HETATM 15491 C  C3  . MAN I 7  .   ? 143.393 133.813 142.834 1.00 156.34 ? 4   MAN G C3  1 
HETATM 15492 C  C4  . MAN I 7  .   ? 142.250 134.184 143.787 1.00 156.34 ? 4   MAN G C4  1 
HETATM 15493 C  C5  . MAN I 7  .   ? 142.417 135.630 144.235 1.00 156.34 ? 4   MAN G C5  1 
HETATM 15494 C  C6  . MAN I 7  .   ? 141.320 136.088 145.180 1.00 156.34 ? 4   MAN G C6  1 
HETATM 15495 O  O2  . MAN I 7  .   ? 144.886 133.004 144.452 1.00 156.34 ? 4   MAN G O2  1 
HETATM 15496 O  O3  . MAN I 7  .   ? 143.263 132.461 142.408 1.00 156.34 ? 4   MAN G O3  1 
HETATM 15497 O  O4  . MAN I 7  .   ? 141.001 134.048 143.139 1.00 156.34 ? 4   MAN G O4  1 
HETATM 15498 O  O5  . MAN I 7  .   ? 143.668 135.738 144.929 1.00 156.34 ? 4   MAN G O5  1 
HETATM 15499 O  O6  . MAN I 7  .   ? 140.123 135.388 144.847 1.00 156.34 ? 4   MAN G O6  1 
HETATM 15500 C  C1  . MAN I 7  .   ? 144.243 131.581 141.816 1.00 163.27 ? 5   MAN G C1  1 
HETATM 15501 C  C2  . MAN I 7  .   ? 145.612 130.986 142.205 1.00 163.27 ? 5   MAN G C2  1 
HETATM 15502 C  C3  . MAN I 7  .   ? 146.337 130.475 140.964 1.00 163.27 ? 5   MAN G C3  1 
HETATM 15503 C  C4  . MAN I 7  .   ? 145.429 129.556 140.146 1.00 163.27 ? 5   MAN G C4  1 
HETATM 15504 C  C5  . MAN I 7  .   ? 144.147 130.302 139.776 1.00 163.27 ? 5   MAN G C5  1 
HETATM 15505 C  C6  . MAN I 7  .   ? 143.175 129.433 139.007 1.00 163.27 ? 5   MAN G C6  1 
HETATM 15506 O  O2  . MAN I 7  .   ? 145.459 129.850 143.059 1.00 163.27 ? 5   MAN G O2  1 
HETATM 15507 O  O3  . MAN I 7  .   ? 147.545 129.799 141.297 1.00 163.27 ? 5   MAN G O3  1 
HETATM 15508 O  O4  . MAN I 7  .   ? 146.092 129.150 138.960 1.00 163.27 ? 5   MAN G O4  1 
HETATM 15509 O  O5  . MAN I 7  .   ? 143.489 130.728 140.988 1.00 163.27 ? 5   MAN G O5  1 
HETATM 15510 O  O6  . MAN I 7  .   ? 143.912 128.718 138.024 1.00 163.27 ? 5   MAN G O6  1 
HETATM 15511 C  C1  . MAN I 7  .   ? 139.159 134.557 145.540 1.00 166.66 ? 6   MAN G C1  1 
HETATM 15512 C  C2  . MAN I 7  .   ? 139.791 133.743 146.681 1.00 166.66 ? 6   MAN G C2  1 
HETATM 15513 C  C3  . MAN I 7  .   ? 139.119 132.377 146.781 1.00 166.66 ? 6   MAN G C3  1 
HETATM 15514 C  C4  . MAN I 7  .   ? 137.597 132.528 146.861 1.00 166.66 ? 6   MAN G C4  1 
HETATM 15515 C  C5  . MAN I 7  .   ? 137.097 133.317 145.647 1.00 166.66 ? 6   MAN G C5  1 
HETATM 15516 C  C6  . MAN I 7  .   ? 135.604 133.578 145.688 1.00 166.66 ? 6   MAN G C6  1 
HETATM 15517 O  O2  . MAN I 7  .   ? 139.578 134.372 147.946 1.00 166.66 ? 6   MAN G O2  1 
HETATM 15518 O  O3  . MAN I 7  .   ? 139.600 131.632 147.895 1.00 166.66 ? 6   MAN G O3  1 
HETATM 15519 O  O4  . MAN I 7  .   ? 136.989 131.246 146.876 1.00 166.66 ? 6   MAN G O4  1 
HETATM 15520 O  O5  . MAN I 7  .   ? 137.757 134.599 145.620 1.00 166.66 ? 6   MAN G O5  1 
HETATM 15521 O  O6  . MAN I 7  .   ? 135.199 134.042 144.408 1.00 166.66 ? 6   MAN G O6  1 
HETATM 15522 C  C1  . MAN I 7  .   ? 145.829 130.123 149.793 1.00 150.13 ? 7   MAN G C1  1 
HETATM 15523 C  C2  . MAN I 7  .   ? 145.835 128.740 149.120 1.00 150.13 ? 7   MAN G C2  1 
HETATM 15524 C  C3  . MAN I 7  .   ? 144.421 128.354 148.693 1.00 150.13 ? 7   MAN G C3  1 
HETATM 15525 C  C4  . MAN I 7  .   ? 143.437 128.525 149.855 1.00 150.13 ? 7   MAN G C4  1 
HETATM 15526 C  C5  . MAN I 7  .   ? 143.498 129.966 150.368 1.00 150.13 ? 7   MAN G C5  1 
HETATM 15527 C  C6  . MAN I 7  .   ? 142.597 130.208 151.561 1.00 150.13 ? 7   MAN G C6  1 
HETATM 15528 O  O2  . MAN I 7  .   ? 146.253 127.722 150.031 1.00 150.13 ? 7   MAN G O2  1 
HETATM 15529 O  O3  . MAN I 7  .   ? 144.364 127.022 148.194 1.00 150.13 ? 7   MAN G O3  1 
HETATM 15530 O  O4  . MAN I 7  .   ? 142.121 128.235 149.417 1.00 150.13 ? 7   MAN G O4  1 
HETATM 15531 O  O5  . MAN I 7  .   ? 144.847 130.253 150.788 1.00 150.13 ? 7   MAN G O5  1 
HETATM 15532 O  O6  . MAN I 7  .   ? 143.151 129.525 152.678 1.00 150.13 ? 7   MAN G O6  1 
HETATM 15533 C  C1  . NAG J 8  .   ? 172.511 134.307 127.334 1.00 131.73 ? 1   NAG H C1  1 
HETATM 15534 C  C2  . NAG J 8  .   ? 173.305 133.000 127.382 1.00 131.73 ? 1   NAG H C2  1 
HETATM 15535 C  C3  . NAG J 8  .   ? 172.366 131.818 127.596 1.00 131.73 ? 1   NAG H C3  1 
HETATM 15536 C  C4  . NAG J 8  .   ? 171.488 132.048 128.819 1.00 131.73 ? 1   NAG H C4  1 
HETATM 15537 C  C5  . NAG J 8  .   ? 170.773 133.391 128.703 1.00 131.73 ? 1   NAG H C5  1 
HETATM 15538 C  C6  . NAG J 8  .   ? 169.978 133.752 129.935 1.00 131.73 ? 1   NAG H C6  1 
HETATM 15539 C  C7  . NAG J 8  .   ? 175.387 132.594 126.130 1.00 131.73 ? 1   NAG H C7  1 
HETATM 15540 C  C8  . NAG J 8  .   ? 175.996 132.449 124.769 1.00 131.73 ? 1   NAG H C8  1 
HETATM 15541 N  N2  . NAG J 8  .   ? 174.070 132.828 126.157 1.00 131.73 ? 1   NAG H N2  1 
HETATM 15542 O  O3  . NAG J 8  .   ? 173.131 130.629 127.758 1.00 131.73 ? 1   NAG H O3  1 
HETATM 15543 O  O4  . NAG J 8  .   ? 170.529 131.002 128.933 1.00 131.73 ? 1   NAG H O4  1 
HETATM 15544 O  O5  . NAG J 8  .   ? 171.735 134.439 128.517 1.00 131.73 ? 1   NAG H O5  1 
HETATM 15545 O  O6  . NAG J 8  .   ? 169.932 132.682 130.869 1.00 131.73 ? 1   NAG H O6  1 
HETATM 15546 O  O7  . NAG J 8  .   ? 176.055 132.500 127.154 1.00 131.73 ? 1   NAG H O7  1 
HETATM 15547 C  C1  . NAG J 8  .   ? 170.828 129.951 129.899 1.00 137.92 ? 2   NAG H C1  1 
HETATM 15548 C  C2  . NAG J 8  .   ? 170.025 128.660 129.745 1.00 137.92 ? 2   NAG H C2  1 
HETATM 15549 C  C3  . NAG J 8  .   ? 169.834 127.989 131.103 1.00 137.92 ? 2   NAG H C3  1 
HETATM 15550 C  C4  . NAG J 8  .   ? 171.179 127.787 131.786 1.00 137.92 ? 2   NAG H C4  1 
HETATM 15551 C  C5  . NAG J 8  .   ? 171.933 129.112 131.861 1.00 137.92 ? 2   NAG H C5  1 
HETATM 15552 C  C6  . NAG J 8  .   ? 173.327 128.967 132.426 1.00 137.92 ? 2   NAG H C6  1 
HETATM 15553 C  C7  . NAG J 8  .   ? 167.831 129.765 129.583 1.00 137.92 ? 2   NAG H C7  1 
HETATM 15554 C  C8  . NAG J 8  .   ? 166.569 129.892 128.783 1.00 137.92 ? 2   NAG H C8  1 
HETATM 15555 N  N2  . NAG J 8  .   ? 168.742 128.909 129.106 1.00 137.92 ? 2   NAG H N2  1 
HETATM 15556 O  O3  . NAG J 8  .   ? 169.188 126.733 130.928 1.00 137.92 ? 2   NAG H O3  1 
HETATM 15557 O  O4  . NAG J 8  .   ? 170.985 127.281 133.102 1.00 137.92 ? 2   NAG H O4  1 
HETATM 15558 O  O5  . NAG J 8  .   ? 172.074 129.669 130.546 1.00 137.92 ? 2   NAG H O5  1 
HETATM 15559 O  O6  . NAG J 8  .   ? 174.059 127.953 131.752 1.00 137.92 ? 2   NAG H O6  1 
HETATM 15560 O  O7  . NAG J 8  .   ? 168.014 130.407 130.612 1.00 137.92 ? 2   NAG H O7  1 
HETATM 15561 C  C1  . NAG K 9  .   ? 187.273 145.321 156.249 1.00 121.46 ? 1   NAG I C1  1 
HETATM 15562 C  C2  . NAG K 9  .   ? 188.745 145.232 155.793 1.00 121.46 ? 1   NAG I C2  1 
HETATM 15563 C  C3  . NAG K 9  .   ? 188.833 144.797 154.333 1.00 121.46 ? 1   NAG I C3  1 
HETATM 15564 C  C4  . NAG K 9  .   ? 188.036 143.522 154.108 1.00 121.46 ? 1   NAG I C4  1 
HETATM 15565 C  C5  . NAG K 9  .   ? 186.599 143.742 154.554 1.00 121.46 ? 1   NAG I C5  1 
HETATM 15566 C  C6  . NAG K 9  .   ? 185.731 142.517 154.396 1.00 121.46 ? 1   NAG I C6  1 
HETATM 15567 C  C7  . NAG K 9  .   ? 190.701 146.615 156.343 1.00 121.46 ? 1   NAG I C7  1 
HETATM 15568 C  C8  . NAG K 9  .   ? 191.224 148.011 156.489 1.00 121.46 ? 1   NAG I C8  1 
HETATM 15569 N  N2  . NAG K 9  .   ? 189.418 146.507 155.984 1.00 121.46 ? 1   NAG I N2  1 
HETATM 15570 O  O3  . NAG K 9  .   ? 190.196 144.579 153.989 1.00 121.46 ? 1   NAG I O3  1 
HETATM 15571 O  O4  . NAG K 9  .   ? 188.057 143.163 152.731 1.00 121.46 ? 1   NAG I O4  1 
HETATM 15572 O  O5  . NAG K 9  .   ? 186.589 144.083 155.945 1.00 121.46 ? 1   NAG I O5  1 
HETATM 15573 O  O6  . NAG K 9  .   ? 184.635 142.541 155.300 1.00 121.46 ? 1   NAG I O6  1 
HETATM 15574 O  O7  . NAG K 9  .   ? 191.407 145.633 156.538 1.00 121.46 ? 1   NAG I O7  1 
HETATM 15575 C  C1  . NAG K 9  .   ? 188.594 141.864 152.609 1.00 127.19 ? 2   NAG I C1  1 
HETATM 15576 C  C2  . NAG K 9  .   ? 188.328 141.372 151.192 1.00 127.19 ? 2   NAG I C2  1 
HETATM 15577 C  C3  . NAG K 9  .   ? 189.043 140.048 150.954 1.00 127.19 ? 2   NAG I C3  1 
HETATM 15578 C  C4  . NAG K 9  .   ? 190.525 140.193 151.266 1.00 127.19 ? 2   NAG I C4  1 
HETATM 15579 C  C5  . NAG K 9  .   ? 190.712 140.745 152.676 1.00 127.19 ? 2   NAG I C5  1 
HETATM 15580 C  C6  . NAG K 9  .   ? 192.156 141.037 153.007 1.00 127.19 ? 2   NAG I C6  1 
HETATM 15581 C  C7  . NAG K 9  .   ? 186.082 140.477 151.657 1.00 127.19 ? 2   NAG I C7  1 
HETATM 15582 C  C8  . NAG K 9  .   ? 184.645 140.476 151.237 1.00 127.19 ? 2   NAG I C8  1 
HETATM 15583 N  N2  . NAG K 9  .   ? 186.903 141.244 150.932 1.00 127.19 ? 2   NAG I N2  1 
HETATM 15584 O  O3  . NAG K 9  .   ? 188.867 139.652 149.599 1.00 127.19 ? 2   NAG I O3  1 
HETATM 15585 O  O4  . NAG K 9  .   ? 191.167 138.928 151.168 1.00 127.19 ? 2   NAG I O4  1 
HETATM 15586 O  O5  . NAG K 9  .   ? 189.998 141.982 152.820 1.00 127.19 ? 2   NAG I O5  1 
HETATM 15587 O  O6  . NAG K 9  .   ? 192.628 142.174 152.297 1.00 127.19 ? 2   NAG I O6  1 
HETATM 15588 O  O7  . NAG K 9  .   ? 186.481 139.816 152.610 1.00 127.19 ? 2   NAG I O7  1 
HETATM 15589 C  C1  . BMA K 9  .   ? 191.773 138.846 149.881 1.00 140.88 ? 3   BMA I C1  1 
HETATM 15590 C  C2  . BMA K 9  .   ? 193.098 138.072 149.922 1.00 140.88 ? 3   BMA I C2  1 
HETATM 15591 C  C3  . BMA K 9  .   ? 193.957 138.445 148.717 1.00 140.88 ? 3   BMA I C3  1 
HETATM 15592 C  C4  . BMA K 9  .   ? 193.153 138.363 147.419 1.00 140.88 ? 3   BMA I C4  1 
HETATM 15593 C  C5  . BMA K 9  .   ? 191.897 139.227 147.541 1.00 140.88 ? 3   BMA I C5  1 
HETATM 15594 C  C6  . BMA K 9  .   ? 191.035 139.190 146.294 1.00 140.88 ? 3   BMA I C6  1 
HETATM 15595 O  O2  . BMA K 9  .   ? 192.862 136.677 149.838 1.00 140.88 ? 3   BMA I O2  1 
HETATM 15596 O  O3  . BMA K 9  .   ? 195.110 137.624 148.621 1.00 140.88 ? 3   BMA I O3  1 
HETATM 15597 O  O4  . BMA K 9  .   ? 193.939 138.819 146.333 1.00 140.88 ? 3   BMA I O4  1 
HETATM 15598 O  O5  . BMA K 9  .   ? 191.124 138.727 148.637 1.00 140.88 ? 3   BMA I O5  1 
HETATM 15599 O  O6  . BMA K 9  .   ? 190.637 137.845 146.063 1.00 140.88 ? 3   BMA I O6  1 
HETATM 15600 C  C1  . MAN K 9  .   ? 189.996 137.705 144.784 1.00 145.39 ? 4   MAN I C1  1 
HETATM 15601 C  C2  . MAN K 9  .   ? 189.657 136.210 144.858 1.00 145.39 ? 4   MAN I C2  1 
HETATM 15602 C  C3  . MAN K 9  .   ? 190.925 135.375 144.703 1.00 145.39 ? 4   MAN I C3  1 
HETATM 15603 C  C4  . MAN K 9  .   ? 191.719 135.815 143.467 1.00 145.39 ? 4   MAN I C4  1 
HETATM 15604 C  C5  . MAN K 9  .   ? 192.013 137.320 143.553 1.00 145.39 ? 4   MAN I C5  1 
HETATM 15605 C  C6  . MAN K 9  .   ? 192.733 137.858 142.332 1.00 145.39 ? 4   MAN I C6  1 
HETATM 15606 O  O2  . MAN K 9  .   ? 188.809 135.819 143.778 1.00 145.39 ? 4   MAN I O2  1 
HETATM 15607 O  O3  . MAN K 9  .   ? 190.632 133.982 144.634 1.00 145.39 ? 4   MAN I O3  1 
HETATM 15608 O  O4  . MAN K 9  .   ? 192.942 135.100 143.399 1.00 145.39 ? 4   MAN I O4  1 
HETATM 15609 O  O5  . MAN K 9  .   ? 190.768 138.030 143.661 1.00 145.39 ? 4   MAN I O5  1 
HETATM 15610 O  O6  . MAN K 9  .   ? 192.917 139.259 142.508 1.00 145.39 ? 4   MAN I O6  1 
HETATM 15611 C  C1  . MAN K 9  .   ? 189.812 132.964 145.233 1.00 148.28 ? 5   MAN I C1  1 
HETATM 15612 C  C2  . MAN K 9  .   ? 190.460 131.566 145.235 1.00 148.28 ? 5   MAN I C2  1 
HETATM 15613 C  C3  . MAN K 9  .   ? 190.137 130.833 146.535 1.00 148.28 ? 5   MAN I C3  1 
HETATM 15614 C  C4  . MAN K 9  .   ? 190.450 131.718 147.745 1.00 148.28 ? 5   MAN I C4  1 
HETATM 15615 C  C5  . MAN K 9  .   ? 189.657 133.019 147.631 1.00 148.28 ? 5   MAN I C5  1 
HETATM 15616 C  C6  . MAN K 9  .   ? 189.925 133.973 148.776 1.00 148.28 ? 5   MAN I C6  1 
HETATM 15617 O  O2  . MAN K 9  .   ? 191.885 131.656 145.190 1.00 148.28 ? 5   MAN I O2  1 
HETATM 15618 O  O3  . MAN K 9  .   ? 190.840 129.601 146.634 1.00 148.28 ? 5   MAN I O3  1 
HETATM 15619 O  O4  . MAN K 9  .   ? 190.090 131.050 148.942 1.00 148.28 ? 5   MAN I O4  1 
HETATM 15620 O  O5  . MAN K 9  .   ? 190.044 133.684 146.416 1.00 148.28 ? 5   MAN I O5  1 
HETATM 15621 O  O6  . MAN K 9  .   ? 189.906 133.225 149.985 1.00 148.28 ? 5   MAN I O6  1 
HETATM 15622 C  C1  . MAN K 9  .   ? 196.228 138.133 149.352 1.00 148.64 ? 6   MAN I C1  1 
HETATM 15623 C  C2  . MAN K 9  .   ? 197.392 138.097 148.345 1.00 148.64 ? 6   MAN I C2  1 
HETATM 15624 C  C3  . MAN K 9  .   ? 197.792 136.654 148.056 1.00 148.64 ? 6   MAN I C3  1 
HETATM 15625 C  C4  . MAN K 9  .   ? 198.019 135.882 149.359 1.00 148.64 ? 6   MAN I C4  1 
HETATM 15626 C  C5  . MAN K 9  .   ? 196.755 135.952 150.220 1.00 148.64 ? 6   MAN I C5  1 
HETATM 15627 C  C6  . MAN K 9  .   ? 196.911 135.257 151.559 1.00 148.64 ? 6   MAN I C6  1 
HETATM 15628 O  O2  . MAN K 9  .   ? 198.562 138.719 148.880 1.00 148.64 ? 6   MAN I O2  1 
HETATM 15629 O  O3  . MAN K 9  .   ? 198.954 136.586 147.238 1.00 148.64 ? 6   MAN I O3  1 
HETATM 15630 O  O4  . MAN K 9  .   ? 198.316 134.527 149.069 1.00 148.64 ? 6   MAN I O4  1 
HETATM 15631 O  O5  . MAN K 9  .   ? 196.452 137.335 150.486 1.00 148.64 ? 6   MAN I O5  1 
HETATM 15632 O  O6  . MAN K 9  .   ? 195.659 135.309 152.235 1.00 148.64 ? 6   MAN I O6  1 
HETATM 15633 C  C1  . NAG L 10 .   ? 162.582 198.513 157.251 1.00 117.68 ? 1   NAG J C1  1 
HETATM 15634 C  C2  . NAG L 10 .   ? 161.379 199.342 156.789 1.00 117.68 ? 1   NAG J C2  1 
HETATM 15635 C  C3  . NAG L 10 .   ? 161.665 199.979 155.437 1.00 117.68 ? 1   NAG J C3  1 
HETATM 15636 C  C4  . NAG L 10 .   ? 163.094 200.494 155.401 1.00 117.68 ? 1   NAG J C4  1 
HETATM 15637 C  C5  . NAG L 10 .   ? 164.060 199.319 155.475 1.00 117.68 ? 1   NAG J C5  1 
HETATM 15638 C  C6  . NAG L 10 .   ? 165.306 199.631 156.270 1.00 117.68 ? 1   NAG J C6  1 
HETATM 15639 C  C7  . NAG L 10 .   ? 158.976 198.923 157.117 1.00 117.68 ? 1   NAG J C7  1 
HETATM 15640 C  C8  . NAG L 10 .   ? 157.867 197.929 156.960 1.00 117.68 ? 1   NAG J C8  1 
HETATM 15641 N  N2  . NAG L 10 .   ? 160.185 198.516 156.718 1.00 117.68 ? 1   NAG J N2  1 
HETATM 15642 O  O3  . NAG L 10 .   ? 160.758 201.053 155.215 1.00 117.68 ? 1   NAG J O3  1 
HETATM 15643 O  O4  . NAG L 10 .   ? 163.321 201.212 154.195 1.00 117.68 ? 1   NAG J O4  1 
HETATM 15644 O  O5  . NAG L 10 .   ? 163.430 198.197 156.116 1.00 117.68 ? 1   NAG J O5  1 
HETATM 15645 O  O6  . NAG L 10 .   ? 166.163 198.501 156.355 1.00 117.68 ? 1   NAG J O6  1 
HETATM 15646 O  O7  . NAG L 10 .   ? 158.785 200.043 157.579 1.00 117.68 ? 1   NAG J O7  1 
HETATM 15647 C  C1  . NAG L 10 .   ? 163.128 202.323 153.322 1.00 124.80 ? 2   NAG J C1  1 
HETATM 15648 C  C2  . NAG L 10 .   ? 163.564 202.719 151.911 1.00 124.80 ? 2   NAG J C2  1 
HETATM 15649 C  C3  . NAG L 10 .   ? 164.072 204.151 151.893 1.00 124.80 ? 2   NAG J C3  1 
HETATM 15650 C  C4  . NAG L 10 .   ? 162.994 205.076 152.432 1.00 124.80 ? 2   NAG J C4  1 
HETATM 15651 C  C5  . NAG L 10 .   ? 162.650 204.682 153.865 1.00 124.80 ? 2   NAG J C5  1 
HETATM 15652 C  C6  . NAG L 10 .   ? 161.168 204.496 154.105 1.00 124.80 ? 2   NAG J C6  1 
HETATM 15653 C  C7  . NAG L 10 .   ? 165.742 201.575 151.994 1.00 124.80 ? 2   NAG J C7  1 
HETATM 15654 C  C8  . NAG L 10 .   ? 166.648 200.598 151.308 1.00 124.80 ? 2   NAG J C8  1 
HETATM 15655 N  N2  . NAG L 10 .   ? 164.570 201.806 151.392 1.00 124.80 ? 2   NAG J N2  1 
HETATM 15656 O  O3  . NAG L 10 .   ? 164.401 204.517 150.559 1.00 124.80 ? 2   NAG J O3  1 
HETATM 15657 O  O4  . NAG L 10 .   ? 163.460 206.419 152.419 1.00 124.80 ? 2   NAG J O4  1 
HETATM 15658 O  O5  . NAG L 10 .   ? 163.296 203.448 154.226 1.00 124.80 ? 2   NAG J O5  1 
HETATM 15659 O  O6  . NAG L 10 .   ? 160.551 203.689 153.111 1.00 124.80 ? 2   NAG J O6  1 
HETATM 15660 O  O7  . NAG L 10 .   ? 166.057 202.128 153.042 1.00 124.80 ? 2   NAG J O7  1 
HETATM 15661 C  C1  . BMA L 10 .   ? 162.909 207.147 151.324 1.00 138.21 ? 3   BMA J C1  1 
HETATM 15662 C  C2  . BMA L 10 .   ? 162.314 208.530 151.630 1.00 138.21 ? 3   BMA J C2  1 
HETATM 15663 C  C3  . BMA L 10 .   ? 161.035 208.742 150.824 1.00 138.21 ? 3   BMA J C3  1 
HETATM 15664 C  C4  . BMA L 10 .   ? 161.252 208.390 149.353 1.00 138.21 ? 3   BMA J C4  1 
HETATM 15665 C  C5  . BMA L 10 .   ? 161.795 206.959 149.249 1.00 138.21 ? 3   BMA J C5  1 
HETATM 15666 C  C6  . BMA L 10 .   ? 162.027 206.499 147.822 1.00 138.21 ? 3   BMA J C6  1 
HETATM 15667 O  O2  . BMA L 10 .   ? 163.213 209.556 151.240 1.00 138.21 ? 3   BMA J O2  1 
HETATM 15668 O  O3  . BMA L 10 .   ? 160.561 210.077 150.939 1.00 138.21 ? 3   BMA J O3  1 
HETATM 15669 O  O4  . BMA L 10 .   ? 160.030 208.487 148.643 1.00 138.21 ? 3   BMA J O4  1 
HETATM 15670 O  O5  . BMA L 10 .   ? 163.040 206.915 149.943 1.00 138.21 ? 3   BMA J O5  1 
HETATM 15671 O  O6  . BMA L 10 .   ? 162.501 207.598 147.051 1.00 138.21 ? 3   BMA J O6  1 
HETATM 15672 C  C1  . MAN L 10 .   ? 162.682 208.728 146.159 1.00 149.87 ? 4   MAN J C1  1 
HETATM 15673 C  C2  . MAN L 10 .   ? 162.792 207.764 144.977 1.00 149.87 ? 4   MAN J C2  1 
HETATM 15674 C  C3  . MAN L 10 .   ? 164.205 207.210 144.912 1.00 149.87 ? 4   MAN J C3  1 
HETATM 15675 C  C4  . MAN L 10 .   ? 165.228 208.354 144.862 1.00 149.87 ? 4   MAN J C4  1 
HETATM 15676 C  C5  . MAN L 10 .   ? 165.036 209.260 146.084 1.00 149.87 ? 4   MAN J C5  1 
HETATM 15677 C  C6  . MAN L 10 .   ? 165.939 210.477 146.060 1.00 149.87 ? 4   MAN J C6  1 
HETATM 15678 O  O2  . MAN L 10 .   ? 162.588 208.446 143.739 1.00 149.87 ? 4   MAN J O2  1 
HETATM 15679 O  O3  . MAN L 10 .   ? 164.365 206.346 143.808 1.00 149.87 ? 4   MAN J O3  1 
HETATM 15680 O  O4  . MAN L 10 .   ? 166.546 207.831 144.872 1.00 149.87 ? 4   MAN J O4  1 
HETATM 15681 O  O5  . MAN L 10 .   ? 163.668 209.732 146.118 1.00 149.87 ? 4   MAN J O5  1 
HETATM 15682 O  O6  . MAN L 10 .   ? 167.232 210.060 145.630 1.00 149.87 ? 4   MAN J O6  1 
HETATM 15683 C  C1  . NAG M 11 .   ? 160.233 161.878 133.472 1.00 117.54 ? 501 NAG A C1  1 
HETATM 15684 C  C2  . NAG M 11 .   ? 161.110 161.834 132.217 1.00 117.54 ? 501 NAG A C2  1 
HETATM 15685 C  C3  . NAG M 11 .   ? 162.349 162.700 132.402 1.00 117.54 ? 501 NAG A C3  1 
HETATM 15686 C  C4  . NAG M 11 .   ? 162.024 163.897 133.282 1.00 117.54 ? 501 NAG A C4  1 
HETATM 15687 C  C5  . NAG M 11 .   ? 161.691 163.416 134.688 1.00 117.54 ? 501 NAG A C5  1 
HETATM 15688 C  C6  . NAG M 11 .   ? 160.747 164.341 135.421 1.00 117.54 ? 501 NAG A C6  1 
HETATM 15689 C  C7  . NAG M 11 .   ? 160.689 159.624 131.233 1.00 117.54 ? 501 NAG A C7  1 
HETATM 15690 C  C8  . NAG M 11 .   ? 161.239 158.251 130.992 1.00 117.54 ? 501 NAG A C8  1 
HETATM 15691 N  N2  . NAG M 11 .   ? 161.486 160.466 131.898 1.00 117.54 ? 501 NAG A N2  1 
HETATM 15692 O  O3  . NAG M 11 .   ? 162.813 163.141 131.131 1.00 117.54 ? 501 NAG A O3  1 
HETATM 15693 O  O4  . NAG M 11 .   ? 163.144 164.773 133.341 1.00 117.54 ? 501 NAG A O4  1 
HETATM 15694 O  O5  . NAG M 11 .   ? 161.054 162.129 134.638 1.00 117.54 ? 501 NAG A O5  1 
HETATM 15695 O  O6  . NAG M 11 .   ? 160.795 164.124 136.825 1.00 117.54 ? 501 NAG A O6  1 
HETATM 15696 O  O7  . NAG M 11 .   ? 159.574 159.955 130.843 1.00 117.54 ? 501 NAG A O7  1 
HETATM 15697 N  N   . HSM N 12 .   ? 173.433 144.123 139.532 1.00 106.73 ? 601 HSM B N   1 
HETATM 15698 C  CA  . HSM N 12 .   ? 172.741 142.864 139.328 1.00 106.73 ? 601 HSM B CA  1 
HETATM 15699 C  CB  . HSM N 12 .   ? 171.825 142.597 140.519 1.00 106.73 ? 601 HSM B CB  1 
HETATM 15700 C  CG  . HSM N 12 .   ? 171.153 141.230 140.392 1.00 106.73 ? 601 HSM B CG  1 
HETATM 15701 N  ND1 . HSM N 12 .   ? 170.558 140.577 141.365 1.00 106.73 ? 601 HSM B ND1 1 
HETATM 15702 C  CD2 . HSM N 12 .   ? 171.060 140.470 139.268 1.00 106.73 ? 601 HSM B CD2 1 
HETATM 15703 C  CE1 . HSM N 12 .   ? 170.092 139.420 140.872 1.00 106.73 ? 601 HSM B CE1 1 
HETATM 15704 N  NE2 . HSM N 12 .   ? 170.411 139.369 139.573 1.00 106.73 ? 601 HSM B NE2 1 
HETATM 15705 ZN ZN  . ZN  O 13 .   ? 166.049 167.400 180.446 1.00 158.58 ? 602 ZN  B ZN  1 
HETATM 15706 C  C1  . NAG P 11 .   ? 199.973 163.719 127.479 1.00 121.96 ? 501 NAG C C1  1 
HETATM 15707 C  C2  . NAG P 11 .   ? 201.420 164.200 127.495 1.00 121.96 ? 501 NAG C C2  1 
HETATM 15708 C  C3  . NAG P 11 .   ? 202.372 163.010 127.450 1.00 121.96 ? 501 NAG C C3  1 
HETATM 15709 C  C4  . NAG P 11 .   ? 202.041 162.023 128.561 1.00 121.96 ? 501 NAG C C4  1 
HETATM 15710 C  C5  . NAG P 11 .   ? 200.566 161.638 128.500 1.00 121.96 ? 501 NAG C C5  1 
HETATM 15711 C  C6  . NAG P 11 .   ? 200.140 160.754 129.647 1.00 121.96 ? 501 NAG C C6  1 
HETATM 15712 C  C7  . NAG P 11 .   ? 201.353 166.401 126.412 1.00 121.96 ? 501 NAG C C7  1 
HETATM 15713 C  C8  . NAG P 11 .   ? 201.697 167.189 125.184 1.00 121.96 ? 501 NAG C C8  1 
HETATM 15714 N  N2  . NAG P 11 .   ? 201.681 165.105 126.388 1.00 121.96 ? 501 NAG C N2  1 
HETATM 15715 O  O3  . NAG P 11 .   ? 203.710 163.471 127.595 1.00 121.96 ? 501 NAG C O3  1 
HETATM 15716 O  O4  . NAG P 11 .   ? 202.836 160.850 128.426 1.00 121.96 ? 501 NAG C O4  1 
HETATM 15717 O  O5  . NAG P 11 .   ? 199.754 162.819 128.563 1.00 121.96 ? 501 NAG C O5  1 
HETATM 15718 O  O6  . NAG P 11 .   ? 201.200 159.905 130.065 1.00 121.96 ? 501 NAG C O6  1 
HETATM 15719 O  O7  . NAG P 11 .   ? 200.804 166.914 127.382 1.00 121.96 ? 501 NAG C O7  1 
HETATM 15720 C  C1  . NAG Q 11 .   ? 140.782 191.766 129.812 1.00 117.29 ? 501 NAG E C1  1 
HETATM 15721 C  C2  . NAG Q 11 .   ? 139.408 192.342 130.144 1.00 117.29 ? 501 NAG E C2  1 
HETATM 15722 C  C3  . NAG Q 11 .   ? 139.328 193.802 129.710 1.00 117.29 ? 501 NAG E C3  1 
HETATM 15723 C  C4  . NAG Q 11 .   ? 140.482 194.593 130.310 1.00 117.29 ? 501 NAG E C4  1 
HETATM 15724 C  C5  . NAG Q 11 .   ? 141.810 193.923 129.974 1.00 117.29 ? 501 NAG E C5  1 
HETATM 15725 C  C6  . NAG Q 11 .   ? 142.988 194.585 130.648 1.00 117.29 ? 501 NAG E C6  1 
HETATM 15726 C  C7  . NAG Q 11 .   ? 138.260 191.338 128.212 1.00 117.29 ? 501 NAG E C7  1 
HETATM 15727 C  C8  . NAG Q 11 .   ? 137.093 190.513 127.762 1.00 117.29 ? 501 NAG E C8  1 
HETATM 15728 N  N2  . NAG Q 11 .   ? 138.345 191.562 129.528 1.00 117.29 ? 501 NAG E N2  1 
HETATM 15729 O  O3  . NAG Q 11 .   ? 138.088 194.354 130.134 1.00 117.29 ? 501 NAG E O3  1 
HETATM 15730 O  O4  . NAG Q 11 .   ? 140.480 195.921 129.799 1.00 117.29 ? 501 NAG E O4  1 
HETATM 15731 O  O5  . NAG Q 11 .   ? 141.795 192.560 130.423 1.00 117.29 ? 501 NAG E O5  1 
HETATM 15732 O  O6  . NAG Q 11 .   ? 142.918 194.440 132.060 1.00 117.29 ? 501 NAG E O6  1 
HETATM 15733 O  O7  . NAG Q 11 .   ? 139.086 191.781 127.421 1.00 117.29 ? 501 NAG E O7  1 
HETATM 15734 C  C1  . NAG R 11 .   ? 167.703 176.464 134.168 1.00 133.08 ? 501 NAG D C1  1 
HETATM 15735 C  C2  . NAG R 11 .   ? 167.243 175.426 135.182 1.00 133.08 ? 501 NAG D C2  1 
HETATM 15736 C  C3  . NAG R 11 .   ? 167.094 174.065 134.510 1.00 133.08 ? 501 NAG D C3  1 
HETATM 15737 C  C4  . NAG R 11 .   ? 166.189 174.172 133.291 1.00 133.08 ? 501 NAG D C4  1 
HETATM 15738 C  C5  . NAG R 11 .   ? 166.677 175.280 132.361 1.00 133.08 ? 501 NAG D C5  1 
HETATM 15739 C  C6  . NAG R 11 .   ? 165.741 175.534 131.204 1.00 133.08 ? 501 NAG D C6  1 
HETATM 15740 C  C7  . NAG R 11 .   ? 167.794 174.990 137.535 1.00 133.08 ? 501 NAG D C7  1 
HETATM 15741 C  C8  . NAG R 11 .   ? 168.881 174.961 138.568 1.00 133.08 ? 501 NAG D C8  1 
HETATM 15742 N  N2  . NAG R 11 .   ? 168.168 175.345 136.302 1.00 133.08 ? 501 NAG D N2  1 
HETATM 15743 O  O3  . NAG R 11 .   ? 166.548 173.136 135.440 1.00 133.08 ? 501 NAG D O3  1 
HETATM 15744 O  O4  . NAG R 11 .   ? 166.183 172.939 132.582 1.00 133.08 ? 501 NAG D O4  1 
HETATM 15745 O  O5  . NAG R 11 .   ? 166.782 176.515 133.084 1.00 133.08 ? 501 NAG D O5  1 
HETATM 15746 O  O6  . NAG R 11 .   ? 165.170 176.834 131.278 1.00 133.08 ? 501 NAG D O6  1 
HETATM 15747 O  O7  . NAG R 11 .   ? 166.632 174.704 137.806 1.00 133.08 ? 501 NAG D O7  1 
HETATM 15748 C  C1  . HEX S 14 .   ? 184.441 185.646 185.034 1.00 112.83 ? 502 HEX D C1  1 
HETATM 15749 C  C2  . HEX S 14 .   ? 184.534 186.895 184.160 1.00 112.83 ? 502 HEX D C2  1 
HETATM 15750 C  C3  . HEX S 14 .   ? 185.080 186.515 182.787 1.00 112.83 ? 502 HEX D C3  1 
HETATM 15751 C  C4  . HEX S 14 .   ? 185.139 187.752 181.895 1.00 112.83 ? 502 HEX D C4  1 
HETATM 15752 C  C5  . HEX S 14 .   ? 185.604 187.348 180.498 1.00 112.83 ? 502 HEX D C5  1 
HETATM 15753 C  C6  . HEX S 14 .   ? 185.624 188.576 179.592 1.00 112.83 ? 502 HEX D C6  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1   N N   . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F N   
2   C CA  . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F CA  
3   C C   . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F C   
4   O O   . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F O   
5   C CB  . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F CB  
6   C CG  . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F CG  
7   C CD  . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F CD  
8   O OE1 . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F OE1 
9   N NE2 . GLN A 1   ? 1.9815 1.9815 1.9815 0.0000  0.0000  -0.0000 1   GLN F NE2 
10  N N   . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F N   
11  C CA  . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F CA  
12  C C   . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F C   
13  O O   . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F O   
14  C CB  . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F CB  
15  C CG1 . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F CG1 
16  C CG2 . VAL A 2   ? 1.9578 1.9578 1.9578 0.0000  0.0000  0.0000  2   VAL F CG2 
17  N N   . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F N   
18  C CA  . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F CA  
19  C C   . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F C   
20  O O   . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F O   
21  C CB  . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F CB  
22  C CG  . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F CG  
23  C CD  . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F CD  
24  O OE1 . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F OE1 
25  N NE2 . GLN A 3   ? 2.0180 2.0180 2.0180 0.0000  0.0000  -0.0000 3   GLN F NE2 
26  N N   . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F N   
27  C CA  . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F CA  
28  C C   . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F C   
29  O O   . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F O   
30  C CB  . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F CB  
31  C CG  . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F CG  
32  C CD1 . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F CD1 
33  C CD2 . LEU A 4   ? 1.9969 1.9969 1.9969 -0.0000 -0.0000 0.0000  4   LEU F CD2 
34  N N   . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F N   
35  C CA  . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F CA  
36  C C   . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F C   
37  O O   . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F O   
38  C CB  . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F CB  
39  C CG  . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F CG  
40  C CD  . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F CD  
41  O OE1 . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F OE1 
42  N NE2 . GLN A 5   ? 2.0639 2.0639 2.0639 0.0000  0.0000  0.0000  5   GLN F NE2 
43  N N   . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F N   
44  C CA  . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F CA  
45  C C   . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F C   
46  O O   . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F O   
47  C CB  . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F CB  
48  C CG  . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F CG  
49  C CD  . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F CD  
50  O OE1 . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F OE1 
51  O OE2 . GLU A 6   ? 2.0935 2.0935 2.0935 0.0000  0.0000  0.0000  6   GLU F OE2 
52  N N   . SER A 7   ? 2.1109 2.1109 2.1109 -0.0000 -0.0000 0.0000  7   SER F N   
53  C CA  . SER A 7   ? 2.1109 2.1109 2.1109 -0.0000 -0.0000 0.0000  7   SER F CA  
54  C C   . SER A 7   ? 2.1109 2.1109 2.1109 -0.0000 -0.0000 0.0000  7   SER F C   
55  O O   . SER A 7   ? 2.1109 2.1109 2.1109 -0.0000 -0.0000 0.0000  7   SER F O   
56  C CB  . SER A 7   ? 2.1109 2.1109 2.1109 -0.0000 -0.0000 0.0000  7   SER F CB  
57  O OG  . SER A 7   ? 2.1109 2.1109 2.1109 -0.0000 -0.0000 0.0000  7   SER F OG  
58  N N   . GLY A 8   ? 2.1163 2.1163 2.1163 0.0000  0.0000  -0.0000 8   GLY F N   
59  C CA  . GLY A 8   ? 2.1163 2.1163 2.1163 0.0000  0.0000  -0.0000 8   GLY F CA  
60  C C   . GLY A 8   ? 2.1163 2.1163 2.1163 0.0000  0.0000  -0.0000 8   GLY F C   
61  O O   . GLY A 8   ? 2.1163 2.1163 2.1163 0.0000  0.0000  -0.0000 8   GLY F O   
62  N N   . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F N   
63  C CA  . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F CA  
64  C C   . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F C   
65  O O   . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F O   
66  C CB  . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F CB  
67  C CG  . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F CG  
68  C CD1 . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F CD1 
69  C CD2 . LEU A 9   ? 2.1193 2.1193 2.1193 0.0000  0.0000  0.0000  18  LEU F CD2 
70  N N   . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F N   
71  C CA  . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F CA  
72  C C   . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F C   
73  O O   . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F O   
74  C CB  . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F CB  
75  C CG  . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F CG  
76  C CD  . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F CD  
77  N NE  . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F NE  
78  C CZ  . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F CZ  
79  N NH1 . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F NH1 
80  N NH2 . ARG A 10  ? 2.1068 2.1068 2.1068 0.0000  0.0000  0.0000  19  ARG F NH2 
81  N N   . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F N   
82  C CA  . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F CA  
83  C C   . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F C   
84  O O   . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F O   
85  C CB  . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F CB  
86  C CG  . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F CG  
87  C CD1 . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F CD1 
88  C CD2 . LEU A 11  ? 2.0710 2.0710 2.0710 0.0000  0.0000  0.0000  20  LEU F CD2 
89  N N   . SER A 12  ? 2.0808 2.0808 2.0808 0.0000  0.0000  0.0000  21  SER F N   
90  C CA  . SER A 12  ? 2.0808 2.0808 2.0808 0.0000  0.0000  0.0000  21  SER F CA  
91  C C   . SER A 12  ? 2.0808 2.0808 2.0808 0.0000  0.0000  0.0000  21  SER F C   
92  O O   . SER A 12  ? 2.0808 2.0808 2.0808 0.0000  0.0000  0.0000  21  SER F O   
93  C CB  . SER A 12  ? 2.0808 2.0808 2.0808 0.0000  0.0000  0.0000  21  SER F CB  
94  O OG  . SER A 12  ? 2.0808 2.0808 2.0808 0.0000  0.0000  0.0000  21  SER F OG  
95  N N   . CYS A 13  ? 2.0800 2.0800 2.0800 0.0000  0.0000  0.0000  22  CYS F N   
96  C CA  . CYS A 13  ? 2.0800 2.0800 2.0800 0.0000  0.0000  0.0000  22  CYS F CA  
97  C C   . CYS A 13  ? 2.0800 2.0800 2.0800 0.0000  0.0000  0.0000  22  CYS F C   
98  O O   . CYS A 13  ? 2.0800 2.0800 2.0800 0.0000  0.0000  0.0000  22  CYS F O   
99  C CB  . CYS A 13  ? 2.0800 2.0800 2.0800 0.0000  0.0000  0.0000  22  CYS F CB  
100 S SG  . CYS A 13  ? 2.0800 2.0800 2.0800 0.0000  0.0000  0.0000  22  CYS F SG  
101 N N   . ALA A 14  ? 2.0656 2.0656 2.0656 0.0000  0.0000  -0.0000 23  ALA F N   
102 C CA  . ALA A 14  ? 2.0656 2.0656 2.0656 0.0000  0.0000  -0.0000 23  ALA F CA  
103 C C   . ALA A 14  ? 2.0656 2.0656 2.0656 0.0000  0.0000  -0.0000 23  ALA F C   
104 O O   . ALA A 14  ? 2.0656 2.0656 2.0656 0.0000  0.0000  -0.0000 23  ALA F O   
105 C CB  . ALA A 14  ? 2.0656 2.0656 2.0656 0.0000  0.0000  -0.0000 23  ALA F CB  
106 N N   . ALA A 15  ? 2.0138 2.0138 2.0138 0.0000  0.0000  0.0000  24  ALA F N   
107 C CA  . ALA A 15  ? 2.0138 2.0138 2.0138 0.0000  0.0000  0.0000  24  ALA F CA  
108 C C   . ALA A 15  ? 2.0138 2.0138 2.0138 0.0000  0.0000  0.0000  24  ALA F C   
109 O O   . ALA A 15  ? 2.0138 2.0138 2.0138 0.0000  0.0000  0.0000  24  ALA F O   
110 C CB  . ALA A 15  ? 2.0138 2.0138 2.0138 0.0000  0.0000  0.0000  24  ALA F CB  
111 N N   . SER A 16  ? 2.0367 2.0367 2.0367 0.0000  0.0000  0.0000  25  SER F N   
112 C CA  . SER A 16  ? 2.0367 2.0367 2.0367 0.0000  0.0000  0.0000  25  SER F CA  
113 C C   . SER A 16  ? 2.0367 2.0367 2.0367 0.0000  0.0000  0.0000  25  SER F C   
114 O O   . SER A 16  ? 2.0367 2.0367 2.0367 0.0000  0.0000  0.0000  25  SER F O   
115 C CB  . SER A 16  ? 2.0367 2.0367 2.0367 0.0000  0.0000  0.0000  25  SER F CB  
116 O OG  . SER A 16  ? 2.0367 2.0367 2.0367 0.0000  0.0000  0.0000  25  SER F OG  
117 N N   . GLY A 17  ? 1.9911 1.9911 1.9911 0.0000  0.0000  0.0000  26  GLY F N   
118 C CA  . GLY A 17  ? 1.9911 1.9911 1.9911 0.0000  0.0000  0.0000  26  GLY F CA  
119 C C   . GLY A 17  ? 1.9911 1.9911 1.9911 0.0000  0.0000  0.0000  26  GLY F C   
120 O O   . GLY A 17  ? 1.9911 1.9911 1.9911 0.0000  0.0000  0.0000  26  GLY F O   
121 N N   . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F N   
122 C CA  . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F CA  
123 C C   . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F C   
124 O O   . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F O   
125 C CB  . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F CB  
126 C CG  . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F CG  
127 N ND1 . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F ND1 
128 C CD2 . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F CD2 
129 C CE1 . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F CE1 
130 N NE2 . HIS A 18  ? 1.9399 1.9399 1.9399 0.0000  0.0000  0.0000  27  HIS F NE2 
131 N N   . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F N   
132 C CA  . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F CA  
133 C C   . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F C   
134 O O   . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F O   
135 C CB  . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F CB  
136 O OG1 . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F OG1 
137 C CG2 . THR A 19  ? 1.8827 1.8827 1.8827 0.0000  0.0000  0.0000  28  THR F CG2 
138 N N   . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F N   
139 C CA  . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CA  
140 C C   . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F C   
141 O O   . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F O   
142 C CB  . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CB  
143 C CG  . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CG  
144 C CD1 . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CD1 
145 C CD2 . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CD2 
146 C CE1 . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CE1 
147 C CE2 . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CE2 
148 C CZ  . PHE A 20  ? 1.7339 1.7339 1.7339 0.0000  0.0000  0.0000  29  PHE F CZ  
149 N N   . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F N   
150 C CA  . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F CA  
151 C C   . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F C   
152 O O   . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F O   
153 C CB  . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F CB  
154 C CG  . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F CG  
155 O OD1 . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F OD1 
156 N ND2 . ASN A 21  ? 1.7243 1.7243 1.7243 0.0000  0.0000  0.0000  30  ASN F ND2 
157 N N   . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F N   
158 C CA  . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CA  
159 C C   . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F C   
160 O O   . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F O   
161 C CB  . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CB  
162 C CG  . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CG  
163 C CD1 . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CD1 
164 C CD2 . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CD2 
165 C CE1 . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CE1 
166 C CE2 . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CE2 
167 C CZ  . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F CZ  
168 O OH  . TYR A 22  ? 1.7458 1.7458 1.7458 -0.0000 -0.0000 0.0000  31  TYR F OH  
169 N N   . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F N   
170 C CA  . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F CA  
171 C C   . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F C   
172 O O   . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F O   
173 C CB  . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F CB  
174 C CG  . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F CG  
175 C CD  . PRO A 23  ? 1.7012 1.7012 1.7012 0.0000  0.0000  -0.0000 32  PRO F CD  
176 N N   . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F N   
177 C CA  . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F CA  
178 C C   . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F C   
179 O O   . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F O   
180 C CB  . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F CB  
181 C CG1 . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F CG1 
182 C CG2 . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F CG2 
183 C CD1 . ILE A 24  ? 1.7149 1.7149 1.7149 0.0000  0.0000  -0.0000 33  ILE F CD1 
184 N N   . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F N   
185 C CA  . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F CA  
186 C C   . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F C   
187 O O   . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F O   
188 C CB  . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F CB  
189 C CG  . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F CG  
190 S SD  . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F SD  
191 C CE  . MET A 25  ? 1.8716 1.8716 1.8716 0.0000  0.0000  0.0000  34  MET F CE  
192 N N   . GLY A 26  ? 1.8535 1.8535 1.8535 0.0000  0.0000  -0.0000 35  GLY F N   
193 C CA  . GLY A 26  ? 1.8535 1.8535 1.8535 0.0000  0.0000  -0.0000 35  GLY F CA  
194 C C   . GLY A 26  ? 1.8535 1.8535 1.8535 0.0000  0.0000  -0.0000 35  GLY F C   
195 O O   . GLY A 26  ? 1.8535 1.8535 1.8535 0.0000  0.0000  -0.0000 35  GLY F O   
196 N N   . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F N   
197 C CA  . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CA  
198 C C   . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F C   
199 O O   . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F O   
200 C CB  . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CB  
201 C CG  . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CG  
202 C CD1 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CD1 
203 C CD2 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CD2 
204 N NE1 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F NE1 
205 C CE2 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CE2 
206 C CE3 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CE3 
207 C CZ2 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CZ2 
208 C CZ3 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CZ3 
209 C CH2 . TRP A 27  ? 1.9552 1.9552 1.9552 0.0000  0.0000  -0.0000 36  TRP F CH2 
210 N N   . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F N   
211 C CA  . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CA  
212 C C   . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F C   
213 O O   . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F O   
214 C CB  . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CB  
215 C CG  . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CG  
216 C CD1 . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CD1 
217 C CD2 . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CD2 
218 C CE1 . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CE1 
219 C CE2 . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CE2 
220 C CZ  . PHE A 28  ? 1.8710 1.8710 1.8710 0.0000  0.0000  -0.0000 37  PHE F CZ  
221 N N   . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F N   
222 C CA  . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F CA  
223 C C   . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F C   
224 O O   . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F O   
225 C CB  . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F CB  
226 C CG  . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F CG  
227 C CD  . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F CD  
228 N NE  . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F NE  
229 C CZ  . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F CZ  
230 N NH1 . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F NH1 
231 N NH2 . ARG A 29  ? 2.0357 2.0357 2.0357 0.0000  0.0000  -0.0000 38  ARG F NH2 
232 N N   . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F N   
233 C CA  . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F CA  
234 C C   . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F C   
235 O O   . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F O   
236 C CB  . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F CB  
237 C CG  . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F CG  
238 C CD  . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F CD  
239 O OE1 . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F OE1 
240 N NE2 . GLN A 30  ? 2.0533 2.0533 2.0533 0.0000  0.0000  0.0000  39  GLN F NE2 
241 N N   . ALA A 31  ? 2.0888 2.0888 2.0888 0.0000  0.0000  0.0000  40  ALA F N   
242 C CA  . ALA A 31  ? 2.0888 2.0888 2.0888 0.0000  0.0000  0.0000  40  ALA F CA  
243 C C   . ALA A 31  ? 2.0888 2.0888 2.0888 0.0000  0.0000  0.0000  40  ALA F C   
244 O O   . ALA A 31  ? 2.0888 2.0888 2.0888 0.0000  0.0000  0.0000  40  ALA F O   
245 C CB  . ALA A 31  ? 2.0888 2.0888 2.0888 0.0000  0.0000  0.0000  40  ALA F CB  
246 N N   . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F N   
247 C CA  . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F CA  
248 C C   . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F C   
249 O O   . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F O   
250 C CB  . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F CB  
251 C CG  . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F CG  
252 C CD  . PRO A 32  ? 2.0866 2.0866 2.0866 0.0000  0.0000  -0.0000 41  PRO F CD  
253 N N   . GLY A 33  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 42  GLY F N   
254 C CA  . GLY A 33  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 42  GLY F CA  
255 C C   . GLY A 33  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 42  GLY F C   
256 O O   . GLY A 33  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 42  GLY F O   
257 N N   . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F N   
258 C CA  . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F CA  
259 C C   . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F C   
260 O O   . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F O   
261 C CB  . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F CB  
262 C CG  . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F CG  
263 C CD  . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F CD  
264 C CE  . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F CE  
265 N NZ  . LYS A 34  ? 2.0810 2.0810 2.0810 0.0000  0.0000  -0.0000 43  LYS F NZ  
266 N N   . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F N   
267 C CA  . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F CA  
268 C C   . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F C   
269 O O   . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F O   
270 C CB  . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F CB  
271 C CG  . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F CG  
272 C CD  . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F CD  
273 O OE1 . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F OE1 
274 O OE2 . GLU A 35  ? 2.0662 2.0662 2.0662 0.0000  0.0000  -0.0000 44  GLU F OE2 
275 N N   . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F N   
276 C CA  . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F CA  
277 C C   . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F C   
278 O O   . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F O   
279 C CB  . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F CB  
280 C CG  . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F CG  
281 C CD  . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F CD  
282 N NE  . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F NE  
283 C CZ  . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F CZ  
284 N NH1 . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F NH1 
285 N NH2 . ARG A 36  ? 1.9625 1.9625 1.9625 0.0000  0.0000  0.0000  45  ARG F NH2 
286 N N   . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F N   
287 C CA  . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F CA  
288 C C   . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F C   
289 O O   . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F O   
290 C CB  . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F CB  
291 C CG  . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F CG  
292 C CD  . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F CD  
293 O OE1 . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F OE1 
294 O OE2 . GLU A 37  ? 2.0456 2.0456 2.0456 0.0000  0.0000  -0.0000 46  GLU F OE2 
295 N N   . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F N   
296 C CA  . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CA  
297 C C   . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F C   
298 O O   . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F O   
299 C CB  . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CB  
300 C CG  . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CG  
301 C CD1 . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CD1 
302 C CD2 . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CD2 
303 C CE1 . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CE1 
304 C CE2 . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CE2 
305 C CZ  . PHE A 38  ? 2.0237 2.0237 2.0237 0.0000  0.0000  0.0000  47  PHE F CZ  
306 N N   . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F N   
307 C CA  . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F CA  
308 C C   . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F C   
309 O O   . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F O   
310 C CB  . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F CB  
311 C CG1 . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F CG1 
312 C CG2 . VAL A 39  ? 1.8434 1.8434 1.8434 0.0000  0.0000  -0.0000 48  VAL F CG2 
313 N N   . GLY A 40  ? 1.8746 1.8746 1.8746 0.0000  0.0000  0.0000  49  GLY F N   
314 C CA  . GLY A 40  ? 1.8746 1.8746 1.8746 0.0000  0.0000  0.0000  49  GLY F CA  
315 C C   . GLY A 40  ? 1.8746 1.8746 1.8746 0.0000  0.0000  0.0000  49  GLY F C   
316 O O   . GLY A 40  ? 1.8746 1.8746 1.8746 0.0000  0.0000  0.0000  49  GLY F O   
317 N N   . ALA A 41  ? 1.8341 1.8341 1.8341 0.0000  0.0000  -0.0000 50  ALA F N   
318 C CA  . ALA A 41  ? 1.8341 1.8341 1.8341 0.0000  0.0000  -0.0000 50  ALA F CA  
319 C C   . ALA A 41  ? 1.8341 1.8341 1.8341 0.0000  0.0000  -0.0000 50  ALA F C   
320 O O   . ALA A 41  ? 1.8341 1.8341 1.8341 0.0000  0.0000  -0.0000 50  ALA F O   
321 C CB  . ALA A 41  ? 1.8341 1.8341 1.8341 0.0000  0.0000  -0.0000 50  ALA F CB  
322 N N   . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F N   
323 C CA  . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F CA  
324 C C   . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F C   
325 O O   . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F O   
326 C CB  . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F CB  
327 C CG1 . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F CG1 
328 C CG2 . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F CG2 
329 C CD1 . ILE A 42  ? 1.8967 1.8967 1.8967 -0.0000 -0.0000 0.0000  51  ILE F CD1 
330 N N   . SER A 43  ? 1.8512 1.8512 1.8512 -0.0000 -0.0000 0.0000  52  SER F N   
331 C CA  . SER A 43  ? 1.8512 1.8512 1.8512 -0.0000 -0.0000 0.0000  52  SER F CA  
332 C C   . SER A 43  ? 1.8512 1.8512 1.8512 -0.0000 -0.0000 0.0000  52  SER F C   
333 O O   . SER A 43  ? 1.8512 1.8512 1.8512 -0.0000 -0.0000 0.0000  52  SER F O   
334 C CB  . SER A 43  ? 1.8512 1.8512 1.8512 -0.0000 -0.0000 0.0000  52  SER F CB  
335 O OG  . SER A 43  ? 1.8512 1.8512 1.8512 -0.0000 -0.0000 0.0000  52  SER F OG  
336 N N   . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F N   
337 C CA  . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CA  
338 C C   . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F C   
339 O O   . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F O   
340 C CB  . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CB  
341 C CG  . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CG  
342 C CD1 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CD1 
343 C CD2 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CD2 
344 N NE1 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F NE1 
345 C CE2 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CE2 
346 C CE3 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CE3 
347 C CZ2 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CZ2 
348 C CZ3 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CZ3 
349 C CH2 . TRP A 44  ? 1.9249 1.9249 1.9249 0.0000  0.0000  0.0000  53  TRP F CH2 
350 N N   . SER A 45  ? 1.8444 1.8444 1.8444 0.0000  0.0000  -0.0000 54  SER F N   
351 C CA  . SER A 45  ? 1.8444 1.8444 1.8444 0.0000  0.0000  -0.0000 54  SER F CA  
352 C C   . SER A 45  ? 1.8444 1.8444 1.8444 0.0000  0.0000  -0.0000 54  SER F C   
353 O O   . SER A 45  ? 1.8444 1.8444 1.8444 0.0000  0.0000  -0.0000 54  SER F O   
354 C CB  . SER A 45  ? 1.8444 1.8444 1.8444 0.0000  0.0000  -0.0000 54  SER F CB  
355 O OG  . SER A 45  ? 1.8444 1.8444 1.8444 0.0000  0.0000  -0.0000 54  SER F OG  
356 N N   . GLY A 46  ? 1.9127 1.9127 1.9127 -0.0000 -0.0000 0.0000  55  GLY F N   
357 C CA  . GLY A 46  ? 1.9127 1.9127 1.9127 -0.0000 -0.0000 0.0000  55  GLY F CA  
358 C C   . GLY A 46  ? 1.9127 1.9127 1.9127 -0.0000 -0.0000 0.0000  55  GLY F C   
359 O O   . GLY A 46  ? 1.9127 1.9127 1.9127 -0.0000 -0.0000 0.0000  55  GLY F O   
360 N N   . GLY A 47  ? 1.9025 1.9025 1.9025 0.0000  0.0000  -0.0000 56  GLY F N   
361 C CA  . GLY A 47  ? 1.9025 1.9025 1.9025 0.0000  0.0000  -0.0000 56  GLY F CA  
362 C C   . GLY A 47  ? 1.9025 1.9025 1.9025 0.0000  0.0000  -0.0000 56  GLY F C   
363 O O   . GLY A 47  ? 1.9025 1.9025 1.9025 0.0000  0.0000  -0.0000 56  GLY F O   
364 N N   . SER A 48  ? 1.8293 1.8293 1.8293 0.0000  0.0000  -0.0000 57  SER F N   
365 C CA  . SER A 48  ? 1.8293 1.8293 1.8293 0.0000  0.0000  -0.0000 57  SER F CA  
366 C C   . SER A 48  ? 1.8293 1.8293 1.8293 0.0000  0.0000  -0.0000 57  SER F C   
367 O O   . SER A 48  ? 1.8293 1.8293 1.8293 0.0000  0.0000  -0.0000 57  SER F O   
368 C CB  . SER A 48  ? 1.8293 1.8293 1.8293 0.0000  0.0000  -0.0000 57  SER F CB  
369 O OG  . SER A 48  ? 1.8293 1.8293 1.8293 0.0000  0.0000  -0.0000 57  SER F OG  
370 N N   . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F N   
371 C CA  . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F CA  
372 C C   . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F C   
373 O O   . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F O   
374 C CB  . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F CB  
375 O OG1 . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F OG1 
376 C CG2 . THR A 49  ? 1.8652 1.8652 1.8652 0.0000  0.0000  0.0000  58  THR F CG2 
377 N N   . SER A 50  ? 1.8362 1.8362 1.8362 -0.0000 -0.0000 0.0000  59  SER F N   
378 C CA  . SER A 50  ? 1.8362 1.8362 1.8362 -0.0000 -0.0000 0.0000  59  SER F CA  
379 C C   . SER A 50  ? 1.8362 1.8362 1.8362 -0.0000 -0.0000 0.0000  59  SER F C   
380 O O   . SER A 50  ? 1.8362 1.8362 1.8362 -0.0000 -0.0000 0.0000  59  SER F O   
381 C CB  . SER A 50  ? 1.8362 1.8362 1.8362 -0.0000 -0.0000 0.0000  59  SER F CB  
382 O OG  . SER A 50  ? 1.8362 1.8362 1.8362 -0.0000 -0.0000 0.0000  59  SER F OG  
383 N N   . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F N   
384 C CA  . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CA  
385 C C   . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F C   
386 O O   . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F O   
387 C CB  . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CB  
388 C CG  . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CG  
389 C CD1 . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CD1 
390 C CD2 . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CD2 
391 C CE1 . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CE1 
392 C CE2 . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CE2 
393 C CZ  . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F CZ  
394 O OH  . TYR A 51  ? 1.9553 1.9553 1.9553 0.0000  0.0000  -0.0000 60  TYR F OH  
395 N N   . ALA A 52  ? 2.0021 2.0021 2.0021 0.0000  0.0000  0.0000  61  ALA F N   
396 C CA  . ALA A 52  ? 2.0021 2.0021 2.0021 0.0000  0.0000  0.0000  61  ALA F CA  
397 C C   . ALA A 52  ? 2.0021 2.0021 2.0021 0.0000  0.0000  0.0000  61  ALA F C   
398 O O   . ALA A 52  ? 2.0021 2.0021 2.0021 0.0000  0.0000  0.0000  61  ALA F O   
399 C CB  . ALA A 52  ? 2.0021 2.0021 2.0021 0.0000  0.0000  0.0000  61  ALA F CB  
400 N N   . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F N   
401 C CA  . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F CA  
402 C C   . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F C   
403 O O   . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F O   
404 C CB  . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F CB  
405 C CG  . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F CG  
406 O OD1 . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F OD1 
407 O OD2 . ASP A 53  ? 2.1060 2.1060 2.1060 0.0000  0.0000  0.0000  62  ASP F OD2 
408 N N   . SER A 54  ? 2.1023 2.1023 2.1023 0.0000  0.0000  0.0000  63  SER F N   
409 C CA  . SER A 54  ? 2.1023 2.1023 2.1023 0.0000  0.0000  0.0000  63  SER F CA  
410 C C   . SER A 54  ? 2.1023 2.1023 2.1023 0.0000  0.0000  0.0000  63  SER F C   
411 O O   . SER A 54  ? 2.1023 2.1023 2.1023 0.0000  0.0000  0.0000  63  SER F O   
412 C CB  . SER A 54  ? 2.1023 2.1023 2.1023 0.0000  0.0000  0.0000  63  SER F CB  
413 O OG  . SER A 54  ? 2.1023 2.1023 2.1023 0.0000  0.0000  0.0000  63  SER F OG  
414 N N   . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F N   
415 C CA  . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F CA  
416 C C   . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F C   
417 O O   . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F O   
418 C CB  . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F CB  
419 C CG1 . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F CG1 
420 C CG2 . VAL A 55  ? 2.1034 2.1034 2.1034 0.0000  0.0000  0.0000  64  VAL F CG2 
421 N N   . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F N   
422 C CA  . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F CA  
423 C C   . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F C   
424 O O   . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F O   
425 C CB  . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F CB  
426 C CG  . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F CG  
427 C CD  . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F CD  
428 C CE  . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F CE  
429 N NZ  . LYS A 56  ? 2.1249 2.1249 2.1249 0.0000  0.0000  -0.0000 65  LYS F NZ  
430 N N   . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F N   
431 C CA  . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F CA  
432 C C   . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F C   
433 O O   . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F O   
434 C CB  . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F CB  
435 C CG  . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F CG  
436 O OD1 . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F OD1 
437 O OD2 . ASP A 57  ? 2.1972 2.1972 2.1972 0.0000  0.0000  -0.0000 66  ASP F OD2 
438 N N   . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F N   
439 C CA  . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F CA  
440 C C   . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F C   
441 O O   . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F O   
442 C CB  . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F CB  
443 C CG  . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F CG  
444 C CD  . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F CD  
445 N NE  . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F NE  
446 C CZ  . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F CZ  
447 N NH1 . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F NH1 
448 N NH2 . ARG A 58  ? 2.1768 2.1768 2.1768 0.0000  0.0000  0.0000  67  ARG F NH2 
449 N N   . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F N   
450 C CA  . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CA  
451 C C   . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F C   
452 O O   . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F O   
453 C CB  . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CB  
454 C CG  . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CG  
455 C CD1 . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CD1 
456 C CD2 . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CD2 
457 C CE1 . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CE1 
458 C CE2 . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CE2 
459 C CZ  . PHE A 59  ? 2.1433 2.1433 2.1433 0.0000  0.0000  -0.0000 68  PHE F CZ  
460 N N   . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F N   
461 C CA  . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F CA  
462 C C   . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F C   
463 O O   . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F O   
464 C CB  . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F CB  
465 O OG1 . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F OG1 
466 C CG2 . THR A 60  ? 2.0998 2.0998 2.0998 0.0000  0.0000  0.0000  69  THR F CG2 
467 N N   . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F N   
468 C CA  . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F CA  
469 C C   . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F C   
470 O O   . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F O   
471 C CB  . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F CB  
472 C CG1 . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F CG1 
473 C CG2 . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F CG2 
474 C CD1 . ILE A 61  ? 2.0080 2.0080 2.0080 0.0000  0.0000  0.0000  70  ILE F CD1 
475 N N   . SER A 62  ? 2.0661 2.0661 2.0661 -0.0000 -0.0000 0.0000  71  SER F N   
476 C CA  . SER A 62  ? 2.0661 2.0661 2.0661 -0.0000 -0.0000 0.0000  71  SER F CA  
477 C C   . SER A 62  ? 2.0661 2.0661 2.0661 -0.0000 -0.0000 0.0000  71  SER F C   
478 O O   . SER A 62  ? 2.0661 2.0661 2.0661 -0.0000 -0.0000 0.0000  71  SER F O   
479 C CB  . SER A 62  ? 2.0661 2.0661 2.0661 -0.0000 -0.0000 0.0000  71  SER F CB  
480 O OG  . SER A 62  ? 2.0661 2.0661 2.0661 -0.0000 -0.0000 0.0000  71  SER F OG  
481 N N   . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F N   
482 C CA  . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F CA  
483 C C   . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F C   
484 O O   . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F O   
485 C CB  . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F CB  
486 C CG  . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F CG  
487 C CD  . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F CD  
488 N NE  . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F NE  
489 C CZ  . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F CZ  
490 N NH1 . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F NH1 
491 N NH2 . ARG A 63  ? 2.0058 2.0058 2.0058 0.0000  0.0000  -0.0000 72  ARG F NH2 
492 N N   . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F N   
493 C CA  . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F CA  
494 C C   . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F C   
495 O O   . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F O   
496 C CB  . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F CB  
497 C CG  . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F CG  
498 O OD1 . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F OD1 
499 O OD2 . ASP A 64  ? 2.0950 2.0950 2.0950 0.0000  0.0000  -0.0000 73  ASP F OD2 
500 N N   . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F N   
501 C CA  . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F CA  
502 C C   . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F C   
503 O O   . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F O   
504 C CB  . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F CB  
505 C CG  . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F CG  
506 O OD1 . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F OD1 
507 N ND2 . ASN A 65  ? 2.0709 2.0709 2.0709 0.0000  0.0000  0.0000  74  ASN F ND2 
508 N N   . ALA A 66  ? 2.1280 2.1280 2.1280 0.0000  0.0000  0.0000  75  ALA F N   
509 C CA  . ALA A 66  ? 2.1280 2.1280 2.1280 0.0000  0.0000  0.0000  75  ALA F CA  
510 C C   . ALA A 66  ? 2.1280 2.1280 2.1280 0.0000  0.0000  0.0000  75  ALA F C   
511 O O   . ALA A 66  ? 2.1280 2.1280 2.1280 0.0000  0.0000  0.0000  75  ALA F O   
512 C CB  . ALA A 66  ? 2.1280 2.1280 2.1280 0.0000  0.0000  0.0000  75  ALA F CB  
513 N N   . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F N   
514 C CA  . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F CA  
515 C C   . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F C   
516 O O   . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F O   
517 C CB  . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F CB  
518 C CG  . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F CG  
519 C CD  . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F CD  
520 C CE  . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F CE  
521 N NZ  . LYS A 67  ? 2.1041 2.1041 2.1041 0.0000  0.0000  0.0000  76  LYS F NZ  
522 N N   . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F N   
523 C CA  . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F CA  
524 C C   . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F C   
525 O O   . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F O   
526 C CB  . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F CB  
527 C CG  . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F CG  
528 O OD1 . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F OD1 
529 N ND2 . ASN A 68  ? 2.0831 2.0831 2.0831 0.0000  0.0000  0.0000  77  ASN F ND2 
530 N N   . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F N   
531 C CA  . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F CA  
532 C C   . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F C   
533 O O   . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F O   
534 C CB  . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F CB  
535 O OG1 . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F OG1 
536 C CG2 . THR A 69  ? 2.0777 2.0777 2.0777 0.0000  0.0000  -0.0000 78  THR F CG2 
537 N N   . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F N   
538 C CA  . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F CA  
539 C C   . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F C   
540 O O   . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F O   
541 C CB  . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F CB  
542 C CG1 . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F CG1 
543 C CG2 . VAL A 70  ? 2.0231 2.0231 2.0231 -0.0000 -0.0000 0.0000  79  VAL F CG2 
544 N N   . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F N   
545 C CA  . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CA  
546 C C   . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F C   
547 O O   . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F O   
548 C CB  . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CB  
549 C CG  . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CG  
550 C CD1 . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CD1 
551 C CD2 . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CD2 
552 C CE1 . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CE1 
553 C CE2 . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CE2 
554 C CZ  . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F CZ  
555 O OH  . TYR A 71  ? 2.0851 2.0851 2.0851 0.0000  0.0000  0.0000  80  TYR F OH  
556 N N   . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F N   
557 C CA  . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F CA  
558 C C   . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F C   
559 O O   . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F O   
560 C CB  . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F CB  
561 C CG  . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F CG  
562 C CD1 . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F CD1 
563 C CD2 . LEU A 72  ? 2.0668 2.0668 2.0668 0.0000  0.0000  0.0000  81  LEU F CD2 
564 N N   . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F N   
565 C CA  . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F CA  
566 C C   . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F C   
567 O O   . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F O   
568 C CB  . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F CB  
569 C CG  . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F CG  
570 C CD  . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F CD  
571 O OE1 . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F OE1 
572 O OE2 . GLU A 73  ? 2.1411 2.1411 2.1411 0.0000  0.0000  0.0000  82  GLU F OE2 
573 N N   . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F N   
574 C CA  . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F CA  
575 C C   . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F C   
576 O O   . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F O   
577 C CB  . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F CB  
578 C CG  . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F CG  
579 S SD  . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F SD  
580 C CE  . MET A 74  ? 2.1658 2.1658 2.1658 0.0000  0.0000  -0.0000 83  MET F CE  
581 N N   . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F N   
582 C CA  . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F CA  
583 C C   . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F C   
584 O O   . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F O   
585 C CB  . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F CB  
586 C CG  . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F CG  
587 O OD1 . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F OD1 
588 N ND2 . ASN A 75  ? 2.1823 2.1823 2.1823 0.0000  0.0000  0.0000  84  ASN F ND2 
589 N N   . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F N   
590 C CA  . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F CA  
591 C C   . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F C   
592 O O   . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F O   
593 C CB  . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F CB  
594 C CG  . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F CG  
595 O OD1 . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F OD1 
596 N ND2 . ASN A 76  ? 2.2244 2.2244 2.2244 0.0000  0.0000  0.0000  85  ASN F ND2 
597 N N   . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F N   
598 C CA  . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F CA  
599 C C   . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F C   
600 O O   . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F O   
601 C CB  . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F CB  
602 C CG  . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F CG  
603 C CD1 . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F CD1 
604 C CD2 . LEU A 77  ? 2.2041 2.2041 2.2041 0.0000  0.0000  -0.0000 86  LEU F CD2 
605 N N   . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F N   
606 C CA  . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F CA  
607 C C   . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F C   
608 O O   . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F O   
609 C CB  . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F CB  
610 C CG  . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F CG  
611 C CD  . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F CD  
612 C CE  . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F CE  
613 N NZ  . LYS A 78  ? 2.2237 2.2237 2.2237 0.0000  0.0000  0.0000  87  LYS F NZ  
614 N N   . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F N   
615 C CA  . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F CA  
616 C C   . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F C   
617 O O   . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F O   
618 C CB  . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F CB  
619 C CG  . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F CG  
620 C CD  . PRO A 79  ? 2.2588 2.2588 2.2588 0.0000  0.0000  -0.0000 88  PRO F CD  
621 N N   . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F N   
622 C CA  . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F CA  
623 C C   . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F C   
624 O O   . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F O   
625 C CB  . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F CB  
626 C CG  . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F CG  
627 C CD  . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F CD  
628 O OE1 . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F OE1 
629 O OE2 . GLU A 80  ? 2.2336 2.2336 2.2336 0.0000  0.0000  -0.0000 89  GLU F OE2 
630 N N   . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F N   
631 C CA  . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F CA  
632 C C   . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F C   
633 O O   . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F O   
634 C CB  . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F CB  
635 C CG  . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F CG  
636 O OD1 . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F OD1 
637 O OD2 . ASP A 81  ? 2.2103 2.2103 2.2103 0.0000  0.0000  0.0000  90  ASP F OD2 
638 N N   . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F N   
639 C CA  . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F CA  
640 C C   . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F C   
641 O O   . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F O   
642 C CB  . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F CB  
643 O OG1 . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F OG1 
644 C CG2 . THR A 82  ? 2.2081 2.2081 2.2081 -0.0000 0.0000  0.0000  91  THR F CG2 
645 N N   . ALA A 83  ? 2.1564 2.1564 2.1564 -0.0000 0.0000  0.0000  92  ALA F N   
646 C CA  . ALA A 83  ? 2.1564 2.1564 2.1564 -0.0000 0.0000  0.0000  92  ALA F CA  
647 C C   . ALA A 83  ? 2.1564 2.1564 2.1564 -0.0000 0.0000  0.0000  92  ALA F C   
648 O O   . ALA A 83  ? 2.1564 2.1564 2.1564 -0.0000 0.0000  0.0000  92  ALA F O   
649 C CB  . ALA A 83  ? 2.1564 2.1564 2.1564 -0.0000 0.0000  0.0000  92  ALA F CB  
650 N N   . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F N   
651 C CA  . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F CA  
652 C C   . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F C   
653 O O   . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F O   
654 C CB  . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F CB  
655 C CG1 . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F CG1 
656 C CG2 . VAL A 84  ? 2.1054 2.1054 2.1054 0.0000  0.0000  0.0000  93  VAL F CG2 
657 N N   . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F N   
658 C CA  . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CA  
659 C C   . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F C   
660 O O   . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F O   
661 C CB  . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CB  
662 C CG  . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CG  
663 C CD1 . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CD1 
664 C CD2 . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CD2 
665 C CE1 . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CE1 
666 C CE2 . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CE2 
667 C CZ  . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F CZ  
668 O OH  . TYR A 85  ? 2.0876 2.0876 2.0876 0.0000  0.0000  0.0000  94  TYR F OH  
669 N N   . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F N   
670 C CA  . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CA  
671 C C   . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F C   
672 O O   . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F O   
673 C CB  . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CB  
674 C CG  . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CG  
675 C CD1 . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CD1 
676 C CD2 . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CD2 
677 C CE1 . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CE1 
678 C CE2 . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CE2 
679 C CZ  . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F CZ  
680 O OH  . TYR A 86  ? 1.9824 1.9824 1.9824 0.0000  0.0000  0.0000  95  TYR F OH  
681 N N   . CYS A 87  ? 1.9569 1.9569 1.9569 0.0000  0.0000  -0.0000 96  CYS F N   
682 C CA  . CYS A 87  ? 1.9569 1.9569 1.9569 0.0000  0.0000  -0.0000 96  CYS F CA  
683 C C   . CYS A 87  ? 1.9569 1.9569 1.9569 0.0000  0.0000  -0.0000 96  CYS F C   
684 O O   . CYS A 87  ? 1.9569 1.9569 1.9569 0.0000  0.0000  -0.0000 96  CYS F O   
685 C CB  . CYS A 87  ? 1.9569 1.9569 1.9569 0.0000  0.0000  -0.0000 96  CYS F CB  
686 S SG  . CYS A 87  ? 1.9569 1.9569 1.9569 0.0000  0.0000  -0.0000 96  CYS F SG  
687 N N   . ALA A 88  ? 1.8429 1.8429 1.8429 0.0000  0.0000  -0.0000 97  ALA F N   
688 C CA  . ALA A 88  ? 1.8429 1.8429 1.8429 0.0000  0.0000  -0.0000 97  ALA F CA  
689 C C   . ALA A 88  ? 1.8429 1.8429 1.8429 0.0000  0.0000  -0.0000 97  ALA F C   
690 O O   . ALA A 88  ? 1.8429 1.8429 1.8429 0.0000  0.0000  -0.0000 97  ALA F O   
691 C CB  . ALA A 88  ? 1.8429 1.8429 1.8429 0.0000  0.0000  -0.0000 97  ALA F CB  
692 N N   . ALA A 89  ? 1.7790 1.7790 1.7790 0.0000  0.0000  0.0000  98  ALA F N   
693 C CA  . ALA A 89  ? 1.7790 1.7790 1.7790 0.0000  0.0000  0.0000  98  ALA F CA  
694 C C   . ALA A 89  ? 1.7790 1.7790 1.7790 0.0000  0.0000  0.0000  98  ALA F C   
695 O O   . ALA A 89  ? 1.7790 1.7790 1.7790 0.0000  0.0000  0.0000  98  ALA F O   
696 C CB  . ALA A 89  ? 1.7790 1.7790 1.7790 0.0000  0.0000  0.0000  98  ALA F CB  
697 N N   . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F N   
698 C CA  . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F CA  
699 C C   . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F C   
700 O O   . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F O   
701 C CB  . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F CB  
702 C CG  . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F CG  
703 C CD  . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F CD  
704 C CE  . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F CE  
705 N NZ  . LYS A 90  ? 1.6618 1.6618 1.6618 -0.0000 -0.0000 0.0000  99  LYS F NZ  
706 N N   . GLY A 91  ? 1.6395 1.6395 1.6395 -0.0000 -0.0000 0.0000  100 GLY F N   
707 C CA  . GLY A 91  ? 1.6395 1.6395 1.6395 -0.0000 -0.0000 0.0000  100 GLY F CA  
708 C C   . GLY A 91  ? 1.6395 1.6395 1.6395 -0.0000 -0.0000 0.0000  100 GLY F C   
709 O O   . GLY A 91  ? 1.6395 1.6395 1.6395 -0.0000 -0.0000 0.0000  100 GLY F O   
710 N N   . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F N   
711 C CA  . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F CA  
712 C C   . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F C   
713 O O   . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F O   
714 C CB  . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F CB  
715 C CG  . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F CG  
716 C CD  . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F CD  
717 N NE  . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F NE  
718 C CZ  . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F CZ  
719 N NH1 . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F NH1 
720 N NH2 . ARG A 92  ? 1.5933 1.5933 1.5933 0.0000  0.0000  0.0000  101 ARG F NH2 
721 N N   . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F N   
722 C CA  . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CA  
723 C C   . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F C   
724 O O   . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F O   
725 C CB  . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CB  
726 C CG  . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CG  
727 C CD1 . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CD1 
728 C CD2 . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CD2 
729 C CE1 . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CE1 
730 C CE2 . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CE2 
731 C CZ  . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F CZ  
732 O OH  . TYR A 93  ? 1.4783 1.4783 1.4783 0.0000  0.0000  -0.0000 102 TYR F OH  
733 N N   . SER A 94  ? 1.5660 1.5660 1.5660 0.0000  0.0000  -0.0000 103 SER F N   
734 C CA  . SER A 94  ? 1.5660 1.5660 1.5660 0.0000  0.0000  -0.0000 103 SER F CA  
735 C C   . SER A 94  ? 1.5660 1.5660 1.5660 0.0000  0.0000  -0.0000 103 SER F C   
736 O O   . SER A 94  ? 1.5660 1.5660 1.5660 0.0000  0.0000  -0.0000 103 SER F O   
737 C CB  . SER A 94  ? 1.5660 1.5660 1.5660 0.0000  0.0000  -0.0000 103 SER F CB  
738 O OG  . SER A 94  ? 1.5660 1.5660 1.5660 0.0000  0.0000  -0.0000 103 SER F OG  
739 N N   . GLY A 95  ? 1.5262 1.5262 1.5262 0.0000  0.0000  0.0000  104 GLY F N   
740 C CA  . GLY A 95  ? 1.5262 1.5262 1.5262 0.0000  0.0000  0.0000  104 GLY F CA  
741 C C   . GLY A 95  ? 1.5262 1.5262 1.5262 0.0000  0.0000  0.0000  104 GLY F C   
742 O O   . GLY A 95  ? 1.5262 1.5262 1.5262 0.0000  0.0000  0.0000  104 GLY F O   
743 N N   . GLY A 96  ? 1.5777 1.5777 1.5777 0.0000  0.0000  0.0000  105 GLY F N   
744 C CA  . GLY A 96  ? 1.5777 1.5777 1.5777 0.0000  0.0000  0.0000  105 GLY F CA  
745 C C   . GLY A 96  ? 1.5777 1.5777 1.5777 0.0000  0.0000  0.0000  105 GLY F C   
746 O O   . GLY A 96  ? 1.5777 1.5777 1.5777 0.0000  0.0000  0.0000  105 GLY F O   
747 N N   . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F N   
748 C CA  . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F CA  
749 C C   . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F C   
750 O O   . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F O   
751 C CB  . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F CB  
752 C CG  . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F CG  
753 C CD1 . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F CD1 
754 C CD2 . LEU A 97  ? 1.6362 1.6362 1.6362 0.0000  0.0000  -0.0000 106 LEU F CD2 
755 N N   . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F N   
756 C CA  . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CA  
757 C C   . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F C   
758 O O   . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F O   
759 C CB  . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CB  
760 C CG  . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CG  
761 C CD1 . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CD1 
762 C CD2 . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CD2 
763 C CE1 . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CE1 
764 C CE2 . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CE2 
765 C CZ  . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F CZ  
766 O OH  . TYR A 98  ? 1.6764 1.6764 1.6764 -0.0000 -0.0000 0.0000  107 TYR F OH  
767 N N   . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F N   
768 C CA  . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CA  
769 C C   . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F C   
770 O O   . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F O   
771 C CB  . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CB  
772 C CG  . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CG  
773 C CD1 . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CD1 
774 C CD2 . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CD2 
775 C CE1 . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CE1 
776 C CE2 . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CE2 
777 C CZ  . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F CZ  
778 O OH  . TYR A 99  ? 1.6027 1.6027 1.6027 0.0000  0.0000  0.0000  108 TYR F OH  
779 N N   . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F N   
780 C CA  . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F CA  
781 C C   . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F C   
782 O O   . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F O   
783 C CB  . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F CB  
784 C CG  . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F CG  
785 C CD  . PRO A 100 ? 1.7332 1.7332 1.7332 -0.0000 -0.0000 0.0000  109 PRO F CD  
786 N N   . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F N   
787 C CA  . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F CA  
788 C C   . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F C   
789 O O   . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F O   
790 C CB  . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F CB  
791 O OG1 . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F OG1 
792 C CG2 . THR A 101 ? 1.6478 1.6478 1.6478 0.0000  0.0000  0.0000  110 THR F CG2 
793 N N   . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F N   
794 C CA  . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F CA  
795 C C   . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F C   
796 O O   . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F O   
797 C CB  . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F CB  
798 C CG  . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F CG  
799 O OD1 . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F OD1 
800 N ND2 . ASN A 102 ? 1.5957 1.5957 1.5957 -0.0000 -0.0000 0.0000  111 ASN F ND2 
801 N N   . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F N   
802 C CA  . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CA  
803 C C   . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F C   
804 O O   . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F O   
805 C CB  . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CB  
806 C CG  . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CG  
807 C CD1 . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CD1 
808 C CD2 . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CD2 
809 C CE1 . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CE1 
810 C CE2 . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CE2 
811 C CZ  . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F CZ  
812 O OH  . TYR A 103 ? 1.7340 1.7340 1.7340 0.0000  0.0000  -0.0000 112 TYR F OH  
813 N N   . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F N   
814 C CA  . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F CA  
815 C C   . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F C   
816 O O   . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F O   
817 C CB  . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F CB  
818 C CG  . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F CG  
819 O OD1 . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F OD1 
820 O OD2 . ASP A 104 ? 1.8038 1.8038 1.8038 0.0000  0.0000  0.0000  113 ASP F OD2 
821 N N   . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F N   
822 C CA  . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CA  
823 C C   . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F C   
824 O O   . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F O   
825 C CB  . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CB  
826 C CG  . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CG  
827 C CD1 . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CD1 
828 C CD2 . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CD2 
829 C CE1 . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CE1 
830 C CE2 . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CE2 
831 C CZ  . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F CZ  
832 O OH  . TYR A 105 ? 1.8569 1.8569 1.8569 0.0000  0.0000  0.0000  114 TYR F OH  
833 N N   . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F N   
834 C CA  . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CA  
835 C C   . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F C   
836 O O   . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F O   
837 C CB  . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CB  
838 C CG  . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CG  
839 C CD1 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CD1 
840 C CD2 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CD2 
841 N NE1 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F NE1 
842 C CE2 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CE2 
843 C CE3 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CE3 
844 C CZ2 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CZ2 
845 C CZ3 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CZ3 
846 C CH2 . TRP A 106 ? 1.8650 1.8650 1.8650 0.0000  0.0000  -0.0000 115 TRP F CH2 
847 N N   . GLY A 107 ? 1.9468 1.9468 1.9468 0.0000  0.0000  -0.0000 116 GLY F N   
848 C CA  . GLY A 107 ? 1.9468 1.9468 1.9468 0.0000  0.0000  -0.0000 116 GLY F CA  
849 C C   . GLY A 107 ? 1.9468 1.9468 1.9468 0.0000  0.0000  -0.0000 116 GLY F C   
850 O O   . GLY A 107 ? 1.9468 1.9468 1.9468 0.0000  0.0000  -0.0000 116 GLY F O   
851 N N   . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F N   
852 C CA  . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F CA  
853 C C   . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F C   
854 O O   . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F O   
855 C CB  . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F CB  
856 C CG  . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F CG  
857 C CD  . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F CD  
858 O OE1 . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F OE1 
859 N NE2 . GLN A 108 ? 2.0121 2.0121 2.0121 -0.0000 -0.0000 0.0000  117 GLN F NE2 
860 N N   . GLY A 109 ? 2.0704 2.0704 2.0704 0.0000  0.0000  0.0000  118 GLY F N   
861 C CA  . GLY A 109 ? 2.0704 2.0704 2.0704 0.0000  0.0000  0.0000  118 GLY F CA  
862 C C   . GLY A 109 ? 2.0704 2.0704 2.0704 0.0000  0.0000  0.0000  118 GLY F C   
863 O O   . GLY A 109 ? 2.0704 2.0704 2.0704 0.0000  0.0000  0.0000  118 GLY F O   
864 N N   . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F N   
865 C CA  . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F CA  
866 C C   . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F C   
867 O O   . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F O   
868 C CB  . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F CB  
869 O OG1 . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F OG1 
870 C CG2 . THR A 110 ? 2.1092 2.1092 2.1092 0.0000  0.0000  -0.0000 119 THR F CG2 
871 N N   . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F N   
872 C CA  . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F CA  
873 C C   . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F C   
874 O O   . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F O   
875 C CB  . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F CB  
876 C CG  . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F CG  
877 C CD  . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F CD  
878 O OE1 . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F OE1 
879 N NE2 . GLN A 111 ? 2.1589 2.1589 2.1589 0.0000  0.0000  0.0000  120 GLN F NE2 
880 N N   . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F N   
881 C CA  . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F CA  
882 C C   . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F C   
883 O O   . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F O   
884 C CB  . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F CB  
885 C CG1 . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F CG1 
886 C CG2 . VAL A 112 ? 2.1690 2.1690 2.1690 0.0000  0.0000  0.0000  121 VAL F CG2 
887 N N   . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F N   
888 C CA  . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F CA  
889 C C   . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F C   
890 O O   . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F O   
891 C CB  . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F CB  
892 O OG1 . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F OG1 
893 C CG2 . THR A 113 ? 2.1960 2.1960 2.1960 0.0000  0.0000  0.0000  122 THR F CG2 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1  'NAG G 1 HAS WRONG CHIRALITY AT ATOM C1'   
2  'BMA G 3 HAS WRONG CHIRALITY AT ATOM C1'   
3  'MAN G 4 HAS WRONG CHIRALITY AT ATOM C1'   
4  'MAN G 5 HAS WRONG CHIRALITY AT ATOM C1'   
5  'MAN G 6 HAS WRONG CHIRALITY AT ATOM C1'   
6  'MAN I 5 HAS WRONG CHIRALITY AT ATOM C1'   
7  'NAG J 1 HAS WRONG CHIRALITY AT ATOM C1'   
8  'NAG J 2 HAS WRONG CHIRALITY AT ATOM C1'   
9  'BMA J 3 HAS WRONG CHIRALITY AT ATOM C1'   
10 'NAG C 501 HAS WRONG CHIRALITY AT ATOM C1' 
11 'NAG E 501 HAS WRONG CHIRALITY AT ATOM C1' 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   1   GLN GLN F . n 
A 1 2   VAL 2   2   2   VAL VAL F . n 
A 1 3   GLN 3   3   3   GLN GLN F . n 
A 1 4   LEU 4   4   4   LEU LEU F . n 
A 1 5   GLN 5   5   5   GLN GLN F . n 
A 1 6   GLU 6   6   6   GLU GLU F . n 
A 1 7   SER 7   7   7   SER SER F . n 
A 1 8   GLY 8   8   8   GLY GLY F . n 
A 1 9   LEU 9   18  18  LEU LEU F . n 
A 1 10  ARG 10  19  19  ARG ARG F . n 
A 1 11  LEU 11  20  20  LEU LEU F . n 
A 1 12  SER 12  21  21  SER SER F . n 
A 1 13  CYS 13  22  22  CYS CYS F . n 
A 1 14  ALA 14  23  23  ALA ALA F . n 
A 1 15  ALA 15  24  24  ALA ALA F . n 
A 1 16  SER 16  25  25  SER SER F . n 
A 1 17  GLY 17  26  26  GLY GLY F . n 
A 1 18  HIS 18  27  27  HIS HIS F . n 
A 1 19  THR 19  28  28  THR THR F . n 
A 1 20  PHE 20  29  29  PHE PHE F . n 
A 1 21  ASN 21  30  30  ASN ASN F . n 
A 1 22  TYR 22  31  31  TYR TYR F . n 
A 1 23  PRO 23  32  32  PRO PRO F . n 
A 1 24  ILE 24  33  33  ILE ILE F . n 
A 1 25  MET 25  34  34  MET MET F . n 
A 1 26  GLY 26  35  35  GLY GLY F . n 
A 1 27  TRP 27  36  36  TRP TRP F . n 
A 1 28  PHE 28  37  37  PHE PHE F . n 
A 1 29  ARG 29  38  38  ARG ARG F . n 
A 1 30  GLN 30  39  39  GLN GLN F . n 
A 1 31  ALA 31  40  40  ALA ALA F . n 
A 1 32  PRO 32  41  41  PRO PRO F . n 
A 1 33  GLY 33  42  42  GLY GLY F . n 
A 1 34  LYS 34  43  43  LYS LYS F . n 
A 1 35  GLU 35  44  44  GLU GLU F . n 
A 1 36  ARG 36  45  45  ARG ARG F . n 
A 1 37  GLU 37  46  46  GLU GLU F . n 
A 1 38  PHE 38  47  47  PHE PHE F . n 
A 1 39  VAL 39  48  48  VAL VAL F . n 
A 1 40  GLY 40  49  49  GLY GLY F . n 
A 1 41  ALA 41  50  50  ALA ALA F . n 
A 1 42  ILE 42  51  51  ILE ILE F . n 
A 1 43  SER 43  52  52  SER SER F . n 
A 1 44  TRP 44  53  53  TRP TRP F . n 
A 1 45  SER 45  54  54  SER SER F . n 
A 1 46  GLY 46  55  55  GLY GLY F . n 
A 1 47  GLY 47  56  56  GLY GLY F . n 
A 1 48  SER 48  57  57  SER SER F . n 
A 1 49  THR 49  58  58  THR THR F . n 
A 1 50  SER 50  59  59  SER SER F . n 
A 1 51  TYR 51  60  60  TYR TYR F . n 
A 1 52  ALA 52  61  61  ALA ALA F . n 
A 1 53  ASP 53  62  62  ASP ASP F . n 
A 1 54  SER 54  63  63  SER SER F . n 
A 1 55  VAL 55  64  64  VAL VAL F . n 
A 1 56  LYS 56  65  65  LYS LYS F . n 
A 1 57  ASP 57  66  66  ASP ASP F . n 
A 1 58  ARG 58  67  67  ARG ARG F . n 
A 1 59  PHE 59  68  68  PHE PHE F . n 
A 1 60  THR 60  69  69  THR THR F . n 
A 1 61  ILE 61  70  70  ILE ILE F . n 
A 1 62  SER 62  71  71  SER SER F . n 
A 1 63  ARG 63  72  72  ARG ARG F . n 
A 1 64  ASP 64  73  73  ASP ASP F . n 
A 1 65  ASN 65  74  74  ASN ASN F . n 
A 1 66  ALA 66  75  75  ALA ALA F . n 
A 1 67  LYS 67  76  76  LYS LYS F . n 
A 1 68  ASN 68  77  77  ASN ASN F . n 
A 1 69  THR 69  78  78  THR THR F . n 
A 1 70  VAL 70  79  79  VAL VAL F . n 
A 1 71  TYR 71  80  80  TYR TYR F . n 
A 1 72  LEU 72  81  81  LEU LEU F . n 
A 1 73  GLU 73  82  82  GLU GLU F . n 
A 1 74  MET 74  83  83  MET MET F . n 
A 1 75  ASN 75  84  84  ASN ASN F . n 
A 1 76  ASN 76  85  85  ASN ASN F . n 
A 1 77  LEU 77  86  86  LEU LEU F . n 
A 1 78  LYS 78  87  87  LYS LYS F . n 
A 1 79  PRO 79  88  88  PRO PRO F . n 
A 1 80  GLU 80  89  89  GLU GLU F . n 
A 1 81  ASP 81  90  90  ASP ASP F . n 
A 1 82  THR 82  91  91  THR THR F . n 
A 1 83  ALA 83  92  92  ALA ALA F . n 
A 1 84  VAL 84  93  93  VAL VAL F . n 
A 1 85  TYR 85  94  94  TYR TYR F . n 
A 1 86  TYR 86  95  95  TYR TYR F . n 
A 1 87  CYS 87  96  96  CYS CYS F . n 
A 1 88  ALA 88  97  97  ALA ALA F . n 
A 1 89  ALA 89  98  98  ALA ALA F . n 
A 1 90  LYS 90  99  99  LYS LYS F . n 
A 1 91  GLY 91  100 100 GLY GLY F . n 
A 1 92  ARG 92  101 101 ARG ARG F . n 
A 1 93  TYR 93  102 102 TYR TYR F . n 
A 1 94  SER 94  103 103 SER SER F . n 
A 1 95  GLY 95  104 104 GLY GLY F . n 
A 1 96  GLY 96  105 105 GLY GLY F . n 
A 1 97  LEU 97  106 106 LEU LEU F . n 
A 1 98  TYR 98  107 107 TYR TYR F . n 
A 1 99  TYR 99  108 108 TYR TYR F . n 
A 1 100 PRO 100 109 109 PRO PRO F . n 
A 1 101 THR 101 110 110 THR THR F . n 
A 1 102 ASN 102 111 111 ASN ASN F . n 
A 1 103 TYR 103 112 112 TYR TYR F . n 
A 1 104 ASP 104 113 113 ASP ASP F . n 
A 1 105 TYR 105 114 114 TYR TYR F . n 
A 1 106 TRP 106 115 115 TRP TRP F . n 
A 1 107 GLY 107 116 116 GLY GLY F . n 
A 1 108 GLN 108 117 117 GLN GLN F . n 
A 1 109 GLY 109 118 118 GLY GLY F . n 
A 1 110 THR 110 119 119 THR THR F . n 
A 1 111 GLN 111 120 120 GLN GLN F . n 
A 1 112 VAL 112 121 121 VAL VAL F . n 
A 1 113 THR 113 122 122 THR THR F . n 
B 2 1   THR 1   12  12  THR THR A . n 
B 2 2   THR 2   13  13  THR THR A . n 
B 2 3   VAL 3   14  14  VAL VAL A . n 
B 2 4   PHE 4   15  15  PHE PHE A . n 
B 2 5   THR 5   16  16  THR THR A . n 
B 2 6   ARG 6   17  17  ARG ARG A . n 
B 2 7   ILE 7   18  18  ILE ILE A . n 
B 2 8   LEU 8   19  19  LEU LEU A . n 
B 2 9   ASP 9   20  20  ASP ASP A . n 
B 2 10  ARG 10  21  21  ARG ARG A . n 
B 2 11  LEU 11  22  22  LEU LEU A . n 
B 2 12  LEU 12  23  23  LEU LEU A . n 
B 2 13  ASP 13  24  24  ASP ASP A . n 
B 2 14  GLY 14  25  25  GLY GLY A . n 
B 2 15  TYR 15  26  26  TYR TYR A . n 
B 2 16  ASP 16  27  27  ASP ASP A . n 
B 2 17  ASN 17  28  28  ASN ASN A . n 
B 2 18  ARG 18  29  29  ARG ARG A . n 
B 2 19  LEU 19  30  30  LEU LEU A . n 
B 2 20  ARG 20  31  31  ARG ARG A . n 
B 2 21  PRO 21  32  32  PRO PRO A . n 
B 2 22  GLY 22  33  33  GLY GLY A . n 
B 2 23  LEU 23  34  34  LEU LEU A . n 
B 2 24  GLY 24  35  35  GLY GLY A . n 
B 2 25  GLU 25  36  36  GLU GLU A . n 
B 2 26  ARG 26  37  37  ARG ARG A . n 
B 2 27  VAL 27  38  38  VAL VAL A . n 
B 2 28  THR 28  39  39  THR THR A . n 
B 2 29  GLU 29  40  40  GLU GLU A . n 
B 2 30  VAL 30  41  41  VAL VAL A . n 
B 2 31  LYS 31  42  42  LYS LYS A . n 
B 2 32  THR 32  43  43  THR THR A . n 
B 2 33  ASP 33  44  44  ASP ASP A . n 
B 2 34  ILE 34  45  45  ILE ILE A . n 
B 2 35  PHE 35  46  46  PHE PHE A . n 
B 2 36  VAL 36  47  47  VAL VAL A . n 
B 2 37  THR 37  48  48  THR THR A . n 
B 2 38  SER 38  49  49  SER SER A . n 
B 2 39  PHE 39  50  50  PHE PHE A . n 
B 2 40  GLY 40  51  51  GLY GLY A . n 
B 2 41  PRO 41  52  52  PRO PRO A . n 
B 2 42  VAL 42  53  53  VAL VAL A . n 
B 2 43  SER 43  54  54  SER SER A . n 
B 2 44  ASP 44  55  55  ASP ASP A . n 
B 2 45  HIS 45  56  56  HIS HIS A . n 
B 2 46  ASP 46  57  57  ASP ASP A . n 
B 2 47  MET 47  58  58  MET MET A . n 
B 2 48  GLU 48  59  59  GLU GLU A . n 
B 2 49  TYR 49  60  60  TYR TYR A . n 
B 2 50  THR 50  61  61  THR THR A . n 
B 2 51  ILE 51  62  62  ILE ILE A . n 
B 2 52  ASP 52  63  63  ASP ASP A . n 
B 2 53  VAL 53  64  64  VAL VAL A . n 
B 2 54  PHE 54  65  65  PHE PHE A . n 
B 2 55  PHE 55  66  66  PHE PHE A . n 
B 2 56  ARG 56  67  67  ARG ARG A . n 
B 2 57  GLN 57  68  68  GLN GLN A . n 
B 2 58  SER 58  69  69  SER SER A . n 
B 2 59  TRP 59  70  70  TRP TRP A . n 
B 2 60  LYS 60  71  71  LYS LYS A . n 
B 2 61  ASP 61  72  72  ASP ASP A . n 
B 2 62  GLU 62  73  73  GLU GLU A . n 
B 2 63  ARG 63  74  74  ARG ARG A . n 
B 2 64  LEU 64  75  75  LEU LEU A . n 
B 2 65  LYS 65  76  76  LYS LYS A . n 
B 2 66  PHE 66  77  77  PHE PHE A . n 
B 2 67  LYS 67  78  78  LYS LYS A . n 
B 2 68  GLY 68  79  79  GLY GLY A . n 
B 2 69  PRO 69  80  80  PRO PRO A . n 
B 2 70  MET 70  81  81  MET MET A . n 
B 2 71  THR 71  82  82  THR THR A . n 
B 2 72  VAL 72  83  83  VAL VAL A . n 
B 2 73  LEU 73  84  84  LEU LEU A . n 
B 2 74  ARG 74  85  85  ARG ARG A . n 
B 2 75  LEU 75  86  86  LEU LEU A . n 
B 2 76  ASN 76  87  87  ASN ASN A . n 
B 2 77  ASN 77  88  88  ASN ASN A . n 
B 2 78  LEU 78  89  89  LEU LEU A . n 
B 2 79  MET 79  90  90  MET MET A . n 
B 2 80  ALA 80  91  91  ALA ALA A . n 
B 2 81  SER 81  92  92  SER SER A . n 
B 2 82  LYS 82  93  93  LYS LYS A . n 
B 2 83  ILE 83  94  94  ILE ILE A . n 
B 2 84  TRP 84  95  95  TRP TRP A . n 
B 2 85  THR 85  96  96  THR THR A . n 
B 2 86  PRO 86  97  97  PRO PRO A . n 
B 2 87  ASP 87  98  98  ASP ASP A . n 
B 2 88  THR 88  99  99  THR THR A . n 
B 2 89  PHE 89  100 100 PHE PHE A . n 
B 2 90  PHE 90  101 101 PHE PHE A . n 
B 2 91  HIS 91  102 102 HIS HIS A . n 
B 2 92  ASN 92  103 103 ASN ASN A . n 
B 2 93  GLY 93  104 104 GLY GLY A . n 
B 2 94  LYS 94  105 105 LYS LYS A . n 
B 2 95  LYS 95  106 106 LYS LYS A . n 
B 2 96  SER 96  107 107 SER SER A . n 
B 2 97  VAL 97  108 108 VAL VAL A . n 
B 2 98  ALA 98  109 109 ALA ALA A . n 
B 2 99  HIS 99  110 110 HIS HIS A . n 
B 2 100 ASN 100 111 111 ASN ASN A . n 
B 2 101 MET 101 112 112 MET MET A . n 
B 2 102 THR 102 113 113 THR THR A . n 
B 2 103 MET 103 114 114 MET MET A . n 
B 2 104 PRO 104 115 115 PRO PRO A . n 
B 2 105 ASN 105 116 116 ASN ASN A . n 
B 2 106 LYS 106 117 117 LYS LYS A . n 
B 2 107 LEU 107 118 118 LEU LEU A . n 
B 2 108 LEU 108 119 119 LEU LEU A . n 
B 2 109 ARG 109 120 120 ARG ARG A . n 
B 2 110 ILE 110 121 121 ILE ILE A . n 
B 2 111 THR 111 122 122 THR THR A . n 
B 2 112 GLU 112 123 123 GLU GLU A . n 
B 2 113 ASP 113 124 124 ASP ASP A . n 
B 2 114 GLY 114 125 125 GLY GLY A . n 
B 2 115 THR 115 126 126 THR THR A . n 
B 2 116 LEU 116 127 127 LEU LEU A . n 
B 2 117 LEU 117 128 128 LEU LEU A . n 
B 2 118 TYR 118 129 129 TYR TYR A . n 
B 2 119 THR 119 130 130 THR THR A . n 
B 2 120 MET 120 131 131 MET MET A . n 
B 2 121 ARG 121 132 132 ARG ARG A . n 
B 2 122 LEU 122 133 133 LEU LEU A . n 
B 2 123 THR 123 134 134 THR THR A . n 
B 2 124 VAL 124 135 135 VAL VAL A . n 
B 2 125 ARG 125 136 136 ARG ARG A . n 
B 2 126 ALA 126 137 137 ALA ALA A . n 
B 2 127 GLU 127 138 138 GLU GLU A . n 
B 2 128 CYS 128 139 139 CYS CYS A . n 
B 2 129 PRO 129 140 140 PRO PRO A . n 
B 2 130 MET 130 141 141 MET MET A . n 
B 2 131 HIS 131 142 142 HIS HIS A . n 
B 2 132 LEU 132 143 143 LEU LEU A . n 
B 2 133 GLU 133 144 144 GLU GLU A . n 
B 2 134 ASP 134 145 145 ASP ASP A . n 
B 2 135 PHE 135 146 146 PHE PHE A . n 
B 2 136 PRO 136 147 147 PRO PRO A . n 
B 2 137 MET 137 148 148 MET MET A . n 
B 2 138 ASP 138 149 149 ASP ASP A . n 
B 2 139 ALA 139 150 150 ALA ALA A . n 
B 2 140 HIS 140 151 151 HIS HIS A . n 
B 2 141 ALA 141 152 152 ALA ALA A . n 
B 2 142 CYS 142 153 153 CYS CYS A . n 
B 2 143 PRO 143 154 154 PRO PRO A . n 
B 2 144 LEU 144 155 155 LEU LEU A . n 
B 2 145 LYS 145 156 156 LYS LYS A . n 
B 2 146 PHE 146 157 157 PHE PHE A . n 
B 2 147 GLY 147 158 158 GLY GLY A . n 
B 2 148 SER 148 159 159 SER SER A . n 
B 2 149 TYR 149 160 160 TYR TYR A . n 
B 2 150 ALA 150 161 161 ALA ALA A . n 
B 2 151 TYR 151 162 162 TYR TYR A . n 
B 2 152 THR 152 163 163 THR THR A . n 
B 2 153 ARG 153 164 164 ARG ARG A . n 
B 2 154 ALA 154 165 165 ALA ALA A . n 
B 2 155 GLU 155 166 166 GLU GLU A . n 
B 2 156 VAL 156 167 167 VAL VAL A . n 
B 2 157 VAL 157 168 168 VAL VAL A . n 
B 2 158 TYR 158 169 169 TYR TYR A . n 
B 2 159 GLU 159 170 170 GLU GLU A . n 
B 2 160 TRP 160 171 171 TRP TRP A . n 
B 2 161 THR 161 172 172 THR THR A . n 
B 2 162 ARG 162 173 173 ARG ARG A . n 
B 2 163 GLU 163 174 174 GLU GLU A . n 
B 2 164 PRO 164 175 175 PRO PRO A . n 
B 2 165 ALA 165 176 176 ALA ALA A . n 
B 2 166 ARG 166 177 177 ARG ARG A . n 
B 2 167 SER 167 178 178 SER SER A . n 
B 2 168 VAL 168 179 179 VAL VAL A . n 
B 2 169 VAL 169 180 180 VAL VAL A . n 
B 2 170 VAL 170 181 181 VAL VAL A . n 
B 2 171 ALA 171 182 182 ALA ALA A . n 
B 2 172 GLU 172 183 183 GLU GLU A . n 
B 2 173 ASP 173 184 184 ASP ASP A . n 
B 2 174 GLY 174 185 185 GLY GLY A . n 
B 2 175 SER 175 186 186 SER SER A . n 
B 2 176 ARG 176 187 187 ARG ARG A . n 
B 2 177 LEU 177 188 188 LEU LEU A . n 
B 2 178 ASN 178 189 189 ASN ASN A . n 
B 2 179 GLN 179 190 190 GLN GLN A . n 
B 2 180 TYR 180 191 191 TYR TYR A . n 
B 2 181 ASP 181 192 192 ASP ASP A . n 
B 2 182 LEU 182 193 193 LEU LEU A . n 
B 2 183 LEU 183 194 194 LEU LEU A . n 
B 2 184 GLY 184 195 195 GLY GLY A . n 
B 2 185 GLN 185 196 196 GLN GLN A . n 
B 2 186 THR 186 197 197 THR THR A . n 
B 2 187 VAL 187 198 198 VAL VAL A . n 
B 2 188 ASP 188 199 199 ASP ASP A . n 
B 2 189 SER 189 200 200 SER SER A . n 
B 2 190 GLY 190 201 201 GLY GLY A . n 
B 2 191 ILE 191 202 202 ILE ILE A . n 
B 2 192 VAL 192 203 203 VAL VAL A . n 
B 2 193 GLN 193 204 204 GLN GLN A . n 
B 2 194 SER 194 205 205 SER SER A . n 
B 2 195 SER 195 206 206 SER SER A . n 
B 2 196 THR 196 207 207 THR THR A . n 
B 2 197 GLY 197 208 208 GLY GLY A . n 
B 2 198 GLU 198 209 209 GLU GLU A . n 
B 2 199 TYR 199 210 210 TYR TYR A . n 
B 2 200 VAL 200 211 211 VAL VAL A . n 
B 2 201 VAL 201 212 212 VAL VAL A . n 
B 2 202 MET 202 213 213 MET MET A . n 
B 2 203 THR 203 214 214 THR THR A . n 
B 2 204 THR 204 215 215 THR THR A . n 
B 2 205 HIS 205 216 216 HIS HIS A . n 
B 2 206 PHE 206 217 217 PHE PHE A . n 
B 2 207 HIS 207 218 218 HIS HIS A . n 
B 2 208 LEU 208 219 219 LEU LEU A . n 
B 2 209 LYS 209 220 220 LYS LYS A . n 
B 2 210 ARG 210 221 221 ARG ARG A . n 
B 2 211 LYS 211 222 222 LYS LYS A . n 
B 2 212 ILE 212 223 223 ILE ILE A . n 
B 2 213 GLY 213 224 224 GLY GLY A . n 
B 2 214 TYR 214 225 225 TYR TYR A . n 
B 2 215 PHE 215 226 226 PHE PHE A . n 
B 2 216 VAL 216 227 227 VAL VAL A . n 
B 2 217 ILE 217 228 228 ILE ILE A . n 
B 2 218 GLN 218 229 229 GLN GLN A . n 
B 2 219 THR 219 230 230 THR THR A . n 
B 2 220 TYR 220 231 231 TYR TYR A . n 
B 2 221 LEU 221 232 232 LEU LEU A . n 
B 2 222 PRO 222 233 233 PRO PRO A . n 
B 2 223 CYS 223 234 234 CYS CYS A . n 
B 2 224 ILE 224 235 235 ILE ILE A . n 
B 2 225 MET 225 236 236 MET MET A . n 
B 2 226 THR 226 237 237 THR THR A . n 
B 2 227 VAL 227 238 238 VAL VAL A . n 
B 2 228 ILE 228 239 239 ILE ILE A . n 
B 2 229 LEU 229 240 240 LEU LEU A . n 
B 2 230 SER 230 241 241 SER SER A . n 
B 2 231 GLN 231 242 242 GLN GLN A . n 
B 2 232 VAL 232 243 243 VAL VAL A . n 
B 2 233 SER 233 244 244 SER SER A . n 
B 2 234 PHE 234 245 245 PHE PHE A . n 
B 2 235 TRP 235 246 246 TRP TRP A . n 
B 2 236 LEU 236 247 247 LEU LEU A . n 
B 2 237 ASN 237 248 248 ASN ASN A . n 
B 2 238 ARG 238 249 249 ARG ARG A . n 
B 2 239 GLU 239 250 250 GLU GLU A . n 
B 2 240 SER 240 251 251 SER SER A . n 
B 2 241 VAL 241 252 252 VAL VAL A . n 
B 2 242 PRO 242 253 253 PRO PRO A . n 
B 2 243 ALA 243 254 254 ALA ALA A . n 
B 2 244 ARG 244 255 255 ARG ARG A . n 
B 2 245 THR 245 256 256 THR THR A . n 
B 2 246 VAL 246 257 257 VAL VAL A . n 
B 2 247 PHE 247 258 258 PHE PHE A . n 
B 2 248 GLY 248 259 259 GLY GLY A . n 
B 2 249 VAL 249 260 260 VAL VAL A . n 
B 2 250 THR 250 261 261 THR THR A . n 
B 2 251 THR 251 262 262 THR THR A . n 
B 2 252 VAL 252 263 263 VAL VAL A . n 
B 2 253 LEU 253 264 264 LEU LEU A . n 
B 2 254 THR 254 265 265 THR THR A . n 
B 2 255 MET 255 266 266 MET MET A . n 
B 2 256 THR 256 267 267 THR THR A . n 
B 2 257 THR 257 268 268 THR THR A . n 
B 2 258 LEU 258 269 269 LEU LEU A . n 
B 2 259 SER 259 270 270 SER SER A . n 
B 2 260 ILE 260 271 271 ILE ILE A . n 
B 2 261 SER 261 272 272 SER SER A . n 
B 2 262 ALA 262 273 273 ALA ALA A . n 
B 2 263 ARG 263 274 274 ARG ARG A . n 
B 2 264 ASN 264 275 275 ASN ASN A . n 
B 2 265 SER 265 276 276 SER SER A . n 
B 2 266 LEU 266 277 277 LEU LEU A . n 
B 2 267 PRO 267 278 278 PRO PRO A . n 
B 2 268 LYS 268 279 279 LYS LYS A . n 
B 2 269 VAL 269 280 280 VAL VAL A . n 
B 2 270 ALA 270 281 281 ALA ALA A . n 
B 2 271 TYR 271 282 282 TYR TYR A . n 
B 2 272 ALA 272 283 283 ALA ALA A . n 
B 2 273 THR 273 284 284 THR THR A . n 
B 2 274 ALA 274 285 285 ALA ALA A . n 
B 2 275 MET 275 286 286 MET MET A . n 
B 2 276 ASP 276 287 287 ASP ASP A . n 
B 2 277 TRP 277 288 288 TRP TRP A . n 
B 2 278 PHE 278 289 289 PHE PHE A . n 
B 2 279 ILE 279 290 290 ILE ILE A . n 
B 2 280 ALA 280 291 291 ALA ALA A . n 
B 2 281 VAL 281 292 292 VAL VAL A . n 
B 2 282 CYS 282 293 293 CYS CYS A . n 
B 2 283 TYR 283 294 294 TYR TYR A . n 
B 2 284 ALA 284 295 295 ALA ALA A . n 
B 2 285 PHE 285 296 296 PHE PHE A . n 
B 2 286 VAL 286 297 297 VAL VAL A . n 
B 2 287 PHE 287 298 298 PHE PHE A . n 
B 2 288 SER 288 299 299 SER SER A . n 
B 2 289 ALA 289 300 300 ALA ALA A . n 
B 2 290 LEU 290 301 301 LEU LEU A . n 
B 2 291 ILE 291 302 302 ILE ILE A . n 
B 2 292 GLU 292 303 303 GLU GLU A . n 
B 2 293 PHE 293 304 304 PHE PHE A . n 
B 2 294 ALA 294 305 305 ALA ALA A . n 
B 2 295 THR 295 306 306 THR THR A . n 
B 2 296 VAL 296 307 307 VAL VAL A . n 
B 2 297 ASN 297 308 308 ASN ASN A . n 
B 2 298 TYR 298 309 309 TYR TYR A . n 
B 2 299 PHE 299 310 310 PHE PHE A . n 
B 2 300 THR 300 311 311 THR THR A . n 
B 2 301 LYS 301 312 312 LYS LYS A . n 
B 2 302 SER 302 313 313 SER SER A . n 
B 2 303 GLN 303 314 314 GLN GLN A . n 
B 2 304 PRO 304 315 315 PRO PRO A . n 
B 2 305 ALA 305 316 316 ALA ALA A . n 
B 2 306 ARG 306 317 317 ARG ARG A . n 
B 2 307 ALA 307 318 318 ALA ALA A . n 
B 2 308 ALA 308 319 319 ALA ALA A . n 
B 2 309 LYS 309 391 391 LYS LYS A . n 
B 2 310 ILE 310 392 392 ILE ILE A . n 
B 2 311 ASP 311 393 393 ASP ASP A . n 
B 2 312 ARG 312 394 394 ARG ARG A . n 
B 2 313 LEU 313 395 395 LEU LEU A . n 
B 2 314 SER 314 396 396 SER SER A . n 
B 2 315 ARG 315 397 397 ARG ARG A . n 
B 2 316 ILE 316 398 398 ILE ILE A . n 
B 2 317 ALA 317 399 399 ALA ALA A . n 
B 2 318 PHE 318 400 400 PHE PHE A . n 
B 2 319 PRO 319 401 401 PRO PRO A . n 
B 2 320 LEU 320 402 402 LEU LEU A . n 
B 2 321 LEU 321 403 403 LEU LEU A . n 
B 2 322 PHE 322 404 404 PHE PHE A . n 
B 2 323 GLY 323 405 405 GLY GLY A . n 
B 2 324 ILE 324 406 406 ILE ILE A . n 
B 2 325 PHE 325 407 407 PHE PHE A . n 
B 2 326 ASN 326 408 408 ASN ASN A . n 
B 2 327 LEU 327 409 409 LEU LEU A . n 
B 2 328 VAL 328 410 410 VAL VAL A . n 
B 2 329 TYR 329 411 411 TYR TYR A . n 
B 2 330 TRP 330 412 412 TRP TRP A . n 
B 2 331 ALA 331 413 413 ALA ALA A . n 
B 2 332 THR 332 414 414 THR THR A . n 
B 2 333 TYR 333 415 415 TYR TYR A . n 
B 2 334 LEU 334 416 416 LEU LEU A . n 
C 3 1   ASN 1   8   8   ASN ASN B . n 
C 3 2   MET 2   9   9   MET MET B . n 
C 3 3   SER 3   10  10  SER SER B . n 
C 3 4   PHE 4   11  11  PHE PHE B . n 
C 3 5   VAL 5   12  12  VAL VAL B . n 
C 3 6   LYS 6   13  13  LYS LYS B . n 
C 3 7   GLU 7   14  14  GLU GLU B . n 
C 3 8   THR 8   15  15  THR THR B . n 
C 3 9   VAL 9   16  16  VAL VAL B . n 
C 3 10  ASP 10  17  17  ASP ASP B . n 
C 3 11  LYS 11  18  18  LYS LYS B . n 
C 3 12  LEU 12  19  19  LEU LEU B . n 
C 3 13  LEU 13  20  20  LEU LEU B . n 
C 3 14  LYS 14  21  21  LYS LYS B . n 
C 3 15  GLY 15  22  22  GLY GLY B . n 
C 3 16  TYR 16  23  23  TYR TYR B . n 
C 3 17  ASP 17  24  24  ASP ASP B . n 
C 3 18  ILE 18  25  25  ILE ILE B . n 
C 3 19  ARG 19  26  26  ARG ARG B . n 
C 3 20  LEU 20  27  27  LEU LEU B . n 
C 3 21  ARG 21  28  28  ARG ARG B . n 
C 3 22  PRO 22  29  29  PRO PRO B . n 
C 3 23  ASP 23  30  30  ASP ASP B . n 
C 3 24  PHE 24  31  31  PHE PHE B . n 
C 3 25  GLY 25  32  32  GLY GLY B . n 
C 3 26  GLY 26  33  33  GLY GLY B . n 
C 3 27  PRO 27  34  34  PRO PRO B . n 
C 3 28  PRO 28  35  35  PRO PRO B . n 
C 3 29  VAL 29  36  36  VAL VAL B . n 
C 3 30  CYS 30  37  37  CYS CYS B . n 
C 3 31  VAL 31  38  38  VAL VAL B . n 
C 3 32  GLY 32  39  39  GLY GLY B . n 
C 3 33  MET 33  40  40  MET MET B . n 
C 3 34  ASN 34  41  41  ASN ASN B . n 
C 3 35  ILE 35  42  42  ILE ILE B . n 
C 3 36  ASP 36  43  43  ASP ASP B . n 
C 3 37  ILE 37  44  44  ILE ILE B . n 
C 3 38  ALA 38  45  45  ALA ALA B . n 
C 3 39  SER 39  46  46  SER SER B . n 
C 3 40  ILE 40  47  47  ILE ILE B . n 
C 3 41  ASP 41  48  48  ASP ASP B . n 
C 3 42  MET 42  49  49  MET MET B . n 
C 3 43  VAL 43  50  50  VAL VAL B . n 
C 3 44  SER 44  51  51  SER SER B . n 
C 3 45  GLU 45  52  52  GLU GLU B . n 
C 3 46  VAL 46  53  53  VAL VAL B . n 
C 3 47  ASN 47  54  54  ASN ASN B . n 
C 3 48  MET 48  55  55  MET MET B . n 
C 3 49  ASP 49  56  56  ASP ASP B . n 
C 3 50  TYR 50  57  57  TYR TYR B . n 
C 3 51  THR 51  58  58  THR THR B . n 
C 3 52  LEU 52  59  59  LEU LEU B . n 
C 3 53  THR 53  60  60  THR THR B . n 
C 3 54  MET 54  61  61  MET MET B . n 
C 3 55  TYR 55  62  62  TYR TYR B . n 
C 3 56  PHE 56  63  63  PHE PHE B . n 
C 3 57  GLN 57  64  64  GLN GLN B . n 
C 3 58  GLN 58  65  65  GLN GLN B . n 
C 3 59  TYR 59  66  66  TYR TYR B . n 
C 3 60  TRP 60  67  67  TRP TRP B . n 
C 3 61  ARG 61  68  68  ARG ARG B . n 
C 3 62  ASP 62  69  69  ASP ASP B . n 
C 3 63  LYS 63  70  70  LYS LYS B . n 
C 3 64  ARG 64  71  71  ARG ARG B . n 
C 3 65  LEU 65  72  72  LEU LEU B . n 
C 3 66  ALA 66  73  73  ALA ALA B . n 
C 3 67  TYR 67  74  74  TYR TYR B . n 
C 3 68  SER 68  75  75  SER SER B . n 
C 3 69  GLY 69  76  76  GLY GLY B . n 
C 3 70  ILE 70  77  77  ILE ILE B . n 
C 3 71  PRO 71  78  78  PRO PRO B . n 
C 3 72  LEU 72  79  79  LEU LEU B . n 
C 3 73  ASN 73  80  80  ASN ASN B . n 
C 3 74  LEU 74  81  81  LEU LEU B . n 
C 3 75  THR 75  82  82  THR THR B . n 
C 3 76  LEU 76  83  83  LEU LEU B . n 
C 3 77  ASP 77  84  84  ASP ASP B . n 
C 3 78  ASN 78  85  85  ASN ASN B . n 
C 3 79  ARG 79  86  86  ARG ARG B . n 
C 3 80  VAL 80  87  87  VAL VAL B . n 
C 3 81  ALA 81  88  88  ALA ALA B . n 
C 3 82  ASP 82  89  89  ASP ASP B . n 
C 3 83  GLN 83  90  90  GLN GLN B . n 
C 3 84  LEU 84  91  91  LEU LEU B . n 
C 3 85  TRP 85  92  92  TRP TRP B . n 
C 3 86  VAL 86  93  93  VAL VAL B . n 
C 3 87  PRO 87  94  94  PRO PRO B . n 
C 3 88  ASP 88  95  95  ASP ASP B . n 
C 3 89  THR 89  96  96  THR THR B . n 
C 3 90  TYR 90  97  97  TYR TYR B . n 
C 3 91  PHE 91  98  98  PHE PHE B . n 
C 3 92  LEU 92  99  99  LEU LEU B . n 
C 3 93  ASN 93  100 100 ASN ASN B . n 
C 3 94  ASP 94  101 101 ASP ASP B . n 
C 3 95  LYS 95  102 102 LYS LYS B . n 
C 3 96  LYS 96  103 103 LYS LYS B . n 
C 3 97  SER 97  104 104 SER SER B . n 
C 3 98  PHE 98  105 105 PHE PHE B . n 
C 3 99  VAL 99  106 106 VAL VAL B . n 
C 3 100 HIS 100 107 107 HIS HIS B . n 
C 3 101 GLY 101 108 108 GLY GLY B . n 
C 3 102 VAL 102 109 109 VAL VAL B . n 
C 3 103 THR 103 110 110 THR THR B . n 
C 3 104 VAL 104 111 111 VAL VAL B . n 
C 3 105 LYS 105 112 112 LYS LYS B . n 
C 3 106 ASN 106 113 113 ASN ASN B . n 
C 3 107 ARG 107 114 114 ARG ARG B . n 
C 3 108 MET 108 115 115 MET MET B . n 
C 3 109 ILE 109 116 116 ILE ILE B . n 
C 3 110 ARG 110 117 117 ARG ARG B . n 
C 3 111 LEU 111 118 118 LEU LEU B . n 
C 3 112 HIS 112 119 119 HIS HIS B . n 
C 3 113 PRO 113 120 120 PRO PRO B . n 
C 3 114 ASP 114 121 121 ASP ASP B . n 
C 3 115 GLY 115 122 122 GLY GLY B . n 
C 3 116 THR 116 123 123 THR THR B . n 
C 3 117 VAL 117 124 124 VAL VAL B . n 
C 3 118 LEU 118 125 125 LEU LEU B . n 
C 3 119 TYR 119 126 126 TYR TYR B . n 
C 3 120 GLY 120 127 127 GLY GLY B . n 
C 3 121 LEU 121 128 128 LEU LEU B . n 
C 3 122 ARG 122 129 129 ARG ARG B . n 
C 3 123 ILE 123 130 130 ILE ILE B . n 
C 3 124 THR 124 131 131 THR THR B . n 
C 3 125 THR 125 132 132 THR THR B . n 
C 3 126 THR 126 133 133 THR THR B . n 
C 3 127 ALA 127 134 134 ALA ALA B . n 
C 3 128 ALA 128 135 135 ALA ALA B . n 
C 3 129 CYS 129 136 136 CYS CYS B . n 
C 3 130 MET 130 137 137 MET MET B . n 
C 3 131 MET 131 138 138 MET MET B . n 
C 3 132 ASP 132 139 139 ASP ASP B . n 
C 3 133 LEU 133 140 140 LEU LEU B . n 
C 3 134 ARG 134 141 141 ARG ARG B . n 
C 3 135 ARG 135 142 142 ARG ARG B . n 
C 3 136 TYR 136 143 143 TYR TYR B . n 
C 3 137 PRO 137 144 144 PRO PRO B . n 
C 3 138 LEU 138 145 145 LEU LEU B . n 
C 3 139 ASP 139 146 146 ASP ASP B . n 
C 3 140 GLU 140 147 147 GLU GLU B . n 
C 3 141 GLN 141 148 148 GLN GLN B . n 
C 3 142 ASN 142 149 149 ASN ASN B . n 
C 3 143 CYS 143 150 150 CYS CYS B . n 
C 3 144 THR 144 151 151 THR THR B . n 
C 3 145 LEU 145 152 152 LEU LEU B . n 
C 3 146 GLU 146 153 153 GLU GLU B . n 
C 3 147 ILE 147 154 154 ILE ILE B . n 
C 3 148 GLU 148 155 155 GLU GLU B . n 
C 3 149 SER 149 156 156 SER SER B . n 
C 3 150 TYR 150 157 157 TYR TYR B . n 
C 3 151 GLY 151 158 158 GLY GLY B . n 
C 3 152 TYR 152 159 159 TYR TYR B . n 
C 3 153 THR 153 160 160 THR THR B . n 
C 3 154 THR 154 161 161 THR THR B . n 
C 3 155 ASP 155 162 162 ASP ASP B . n 
C 3 156 ASP 156 163 163 ASP ASP B . n 
C 3 157 ILE 157 164 164 ILE ILE B . n 
C 3 158 GLU 158 165 165 GLU GLU B . n 
C 3 159 PHE 159 166 166 PHE PHE B . n 
C 3 160 TYR 160 167 167 TYR TYR B . n 
C 3 161 TRP 161 168 168 TRP TRP B . n 
C 3 162 ARG 162 169 169 ARG ARG B . n 
C 3 163 GLY 163 170 170 GLY GLY B . n 
C 3 164 GLY 164 171 171 GLY GLY B . n 
C 3 165 ASP 165 172 172 ASP ASP B . n 
C 3 166 LYS 166 173 173 LYS LYS B . n 
C 3 167 ALA 167 174 174 ALA ALA B . n 
C 3 168 VAL 168 175 175 VAL VAL B . n 
C 3 169 THR 169 176 176 THR THR B . n 
C 3 170 GLY 170 177 177 GLY GLY B . n 
C 3 171 VAL 171 178 178 VAL VAL B . n 
C 3 172 GLU 172 179 179 GLU GLU B . n 
C 3 173 ARG 173 180 180 ARG ARG B . n 
C 3 174 ILE 174 181 181 ILE ILE B . n 
C 3 175 GLU 175 182 182 GLU GLU B . n 
C 3 176 LEU 176 183 183 LEU LEU B . n 
C 3 177 PRO 177 184 184 PRO PRO B . n 
C 3 178 GLN 178 185 185 GLN GLN B . n 
C 3 179 PHE 179 186 186 PHE PHE B . n 
C 3 180 SER 180 187 187 SER SER B . n 
C 3 181 ILE 181 188 188 ILE ILE B . n 
C 3 182 VAL 182 189 189 VAL VAL B . n 
C 3 183 GLU 183 190 190 GLU GLU B . n 
C 3 184 HIS 184 191 191 HIS HIS B . n 
C 3 185 ARG 185 192 192 ARG ARG B . n 
C 3 186 LEU 186 193 193 LEU LEU B . n 
C 3 187 VAL 187 194 194 VAL VAL B . n 
C 3 188 SER 188 195 195 SER SER B . n 
C 3 189 ARG 189 196 196 ARG ARG B . n 
C 3 190 ASN 190 197 197 ASN ASN B . n 
C 3 191 VAL 191 198 198 VAL VAL B . n 
C 3 192 VAL 192 199 199 VAL VAL B . n 
C 3 193 PHE 193 200 200 PHE PHE B . n 
C 3 194 ALA 194 201 201 ALA ALA B . n 
C 3 195 THR 195 202 202 THR THR B . n 
C 3 196 GLY 196 203 203 GLY GLY B . n 
C 3 197 ALA 197 204 204 ALA ALA B . n 
C 3 198 TYR 198 205 205 TYR TYR B . n 
C 3 199 PRO 199 206 206 PRO PRO B . n 
C 3 200 ARG 200 207 207 ARG ARG B . n 
C 3 201 LEU 201 208 208 LEU LEU B . n 
C 3 202 SER 202 209 209 SER SER B . n 
C 3 203 LEU 203 210 210 LEU LEU B . n 
C 3 204 SER 204 211 211 SER SER B . n 
C 3 205 PHE 205 212 212 PHE PHE B . n 
C 3 206 ARG 206 213 213 ARG ARG B . n 
C 3 207 LEU 207 214 214 LEU LEU B . n 
C 3 208 LYS 208 215 215 LYS LYS B . n 
C 3 209 ARG 209 216 216 ARG ARG B . n 
C 3 210 ASN 210 217 217 ASN ASN B . n 
C 3 211 ILE 211 218 218 ILE ILE B . n 
C 3 212 GLY 212 219 219 GLY GLY B . n 
C 3 213 TYR 213 220 220 TYR TYR B . n 
C 3 214 PHE 214 221 221 PHE PHE B . n 
C 3 215 ILE 215 222 222 ILE ILE B . n 
C 3 216 LEU 216 223 223 LEU LEU B . n 
C 3 217 GLN 217 224 224 GLN GLN B . n 
C 3 218 THR 218 225 225 THR THR B . n 
C 3 219 TYR 219 226 226 TYR TYR B . n 
C 3 220 MET 220 227 227 MET MET B . n 
C 3 221 PRO 221 228 228 PRO PRO B . n 
C 3 222 SER 222 229 229 SER SER B . n 
C 3 223 ILE 223 230 230 ILE ILE B . n 
C 3 224 LEU 224 231 231 LEU LEU B . n 
C 3 225 ILE 225 232 232 ILE ILE B . n 
C 3 226 THR 226 233 233 THR THR B . n 
C 3 227 ILE 227 234 234 ILE ILE B . n 
C 3 228 LEU 228 235 235 LEU LEU B . n 
C 3 229 SER 229 236 236 SER SER B . n 
C 3 230 TRP 230 237 237 TRP TRP B . n 
C 3 231 VAL 231 238 238 VAL VAL B . n 
C 3 232 SER 232 239 239 SER SER B . n 
C 3 233 PHE 233 240 240 PHE PHE B . n 
C 3 234 TRP 234 241 241 TRP TRP B . n 
C 3 235 ILE 235 242 242 ILE ILE B . n 
C 3 236 ASN 236 243 243 ASN ASN B . n 
C 3 237 TYR 237 244 244 TYR TYR B . n 
C 3 238 ASP 238 245 245 ASP ASP B . n 
C 3 239 ALA 239 246 246 ALA ALA B . n 
C 3 240 SER 240 247 247 SER SER B . n 
C 3 241 ALA 241 248 248 ALA ALA B . n 
C 3 242 ALA 242 249 249 ALA ALA B . n 
C 3 243 ARG 243 250 250 ARG ARG B . n 
C 3 244 VAL 244 251 251 VAL VAL B . n 
C 3 245 ALA 245 252 252 ALA ALA B . n 
C 3 246 LEU 246 253 253 LEU LEU B . n 
C 3 247 GLY 247 254 254 GLY GLY B . n 
C 3 248 ILE 248 255 255 ILE ILE B . n 
C 3 249 THR 249 256 256 THR THR B . n 
C 3 250 THR 250 257 257 THR THR B . n 
C 3 251 VAL 251 258 258 VAL VAL B . n 
C 3 252 LEU 252 259 259 LEU LEU B . n 
C 3 253 THR 253 260 260 THR THR B . n 
C 3 254 MET 254 261 261 MET MET B . n 
C 3 255 THR 255 262 262 THR THR B . n 
C 3 256 THR 256 263 263 THR THR B . n 
C 3 257 ILE 257 264 264 ILE ILE B . n 
C 3 258 ASN 258 265 265 ASN ASN B . n 
C 3 259 THR 259 266 266 THR THR B . n 
C 3 260 HIS 260 267 267 HIS HIS B . n 
C 3 261 LEU 261 268 268 LEU LEU B . n 
C 3 262 ARG 262 269 269 ARG ARG B . n 
C 3 263 GLU 263 270 270 GLU GLU B . n 
C 3 264 THR 264 271 271 THR THR B . n 
C 3 265 LEU 265 272 272 LEU LEU B . n 
C 3 266 PRO 266 273 273 PRO PRO B . n 
C 3 267 LYS 267 274 274 LYS LYS B . n 
C 3 268 ILE 268 275 275 ILE ILE B . n 
C 3 269 PRO 269 276 276 PRO PRO B . n 
C 3 270 TYR 270 277 277 TYR TYR B . n 
C 3 271 VAL 271 278 278 VAL VAL B . n 
C 3 272 LYS 272 279 279 LYS LYS B . n 
C 3 273 ALA 273 280 280 ALA ALA B . n 
C 3 274 ILE 274 281 281 ILE ILE B . n 
C 3 275 ASP 275 282 282 ASP ASP B . n 
C 3 276 MET 276 283 283 MET MET B . n 
C 3 277 TYR 277 284 284 TYR TYR B . n 
C 3 278 LEU 278 285 285 LEU LEU B . n 
C 3 279 MET 279 286 286 MET MET B . n 
C 3 280 GLY 280 287 287 GLY GLY B . n 
C 3 281 CYS 281 288 288 CYS CYS B . n 
C 3 282 PHE 282 289 289 PHE PHE B . n 
C 3 283 VAL 283 290 290 VAL VAL B . n 
C 3 284 PHE 284 291 291 PHE PHE B . n 
C 3 285 VAL 285 292 292 VAL VAL B . n 
C 3 286 PHE 286 293 293 PHE PHE B . n 
C 3 287 LEU 287 294 294 LEU LEU B . n 
C 3 288 ALA 288 295 295 ALA ALA B . n 
C 3 289 LEU 289 296 296 LEU LEU B . n 
C 3 290 LEU 290 297 297 LEU LEU B . n 
C 3 291 GLU 291 298 298 GLU GLU B . n 
C 3 292 TYR 292 299 299 TYR TYR B . n 
C 3 293 ALA 293 300 300 ALA ALA B . n 
C 3 294 PHE 294 301 301 PHE PHE B . n 
C 3 295 VAL 295 302 302 VAL VAL B . n 
C 3 296 ASN 296 303 303 ASN ASN B . n 
C 3 297 TYR 297 304 304 TYR TYR B . n 
C 3 298 ILE 298 305 305 ILE ILE B . n 
C 3 299 PHE 299 306 306 PHE PHE B . n 
C 3 300 PHE 300 307 307 PHE PHE B . n 
C 3 301 SER 301 308 308 SER SER B . n 
C 3 302 ARG 302 419 419 ARG ARG B . n 
C 3 303 ALA 303 420 420 ALA ALA B . n 
C 3 304 ALA 304 421 421 ALA ALA B . n 
C 3 305 ALA 305 422 422 ALA ALA B . n 
C 3 306 ILE 306 423 423 ILE ILE B . n 
C 3 307 ASP 307 424 424 ASP ASP B . n 
C 3 308 ARG 308 425 425 ARG ARG B . n 
C 3 309 TRP 309 426 426 TRP TRP B . n 
C 3 310 SER 310 427 427 SER SER B . n 
C 3 311 ARG 311 428 428 ARG ARG B . n 
C 3 312 ILE 312 429 429 ILE ILE B . n 
C 3 313 VAL 313 430 430 VAL VAL B . n 
C 3 314 PHE 314 431 431 PHE PHE B . n 
C 3 315 PRO 315 432 432 PRO PRO B . n 
C 3 316 PHE 316 433 433 PHE PHE B . n 
C 3 317 THR 317 434 434 THR THR B . n 
C 3 318 PHE 318 435 435 PHE PHE B . n 
C 3 319 SER 319 436 436 SER SER B . n 
C 3 320 LEU 320 437 437 LEU LEU B . n 
C 3 321 PHE 321 438 438 PHE PHE B . n 
C 3 322 ASN 322 439 439 ASN ASN B . n 
C 3 323 LEU 323 440 440 LEU LEU B . n 
C 3 324 VAL 324 441 441 VAL VAL B . n 
C 3 325 TYR 325 442 442 TYR TYR B . n 
C 3 326 TRP 326 443 443 TRP TRP B . n 
C 3 327 LEU 327 444 444 LEU LEU B . n 
C 3 328 TYR 328 445 445 TYR TYR B . n 
C 3 329 TYR 329 446 446 TYR TYR B . n 
C 3 330 VAL 330 447 447 VAL VAL B . n 
D 3 1   ASN 1   8   8   ASN ASN C . n 
D 3 2   MET 2   9   9   MET MET C . n 
D 3 3   SER 3   10  10  SER SER C . n 
D 3 4   PHE 4   11  11  PHE PHE C . n 
D 3 5   VAL 5   12  12  VAL VAL C . n 
D 3 6   LYS 6   13  13  LYS LYS C . n 
D 3 7   GLU 7   14  14  GLU GLU C . n 
D 3 8   THR 8   15  15  THR THR C . n 
D 3 9   VAL 9   16  16  VAL VAL C . n 
D 3 10  ASP 10  17  17  ASP ASP C . n 
D 3 11  LYS 11  18  18  LYS LYS C . n 
D 3 12  LEU 12  19  19  LEU LEU C . n 
D 3 13  LEU 13  20  20  LEU LEU C . n 
D 3 14  LYS 14  21  21  LYS LYS C . n 
D 3 15  GLY 15  22  22  GLY GLY C . n 
D 3 16  TYR 16  23  23  TYR TYR C . n 
D 3 17  ASP 17  24  24  ASP ASP C . n 
D 3 18  ILE 18  25  25  ILE ILE C . n 
D 3 19  ARG 19  26  26  ARG ARG C . n 
D 3 20  LEU 20  27  27  LEU LEU C . n 
D 3 21  ARG 21  28  28  ARG ARG C . n 
D 3 22  PRO 22  29  29  PRO PRO C . n 
D 3 23  ASP 23  30  30  ASP ASP C . n 
D 3 24  PHE 24  31  31  PHE PHE C . n 
D 3 25  GLY 25  32  32  GLY GLY C . n 
D 3 26  GLY 26  33  33  GLY GLY C . n 
D 3 27  PRO 27  34  34  PRO PRO C . n 
D 3 28  PRO 28  35  35  PRO PRO C . n 
D 3 29  VAL 29  36  36  VAL VAL C . n 
D 3 30  CYS 30  37  37  CYS CYS C . n 
D 3 31  VAL 31  38  38  VAL VAL C . n 
D 3 32  GLY 32  39  39  GLY GLY C . n 
D 3 33  MET 33  40  40  MET MET C . n 
D 3 34  ASN 34  41  41  ASN ASN C . n 
D 3 35  ILE 35  42  42  ILE ILE C . n 
D 3 36  ASP 36  43  43  ASP ASP C . n 
D 3 37  ILE 37  44  44  ILE ILE C . n 
D 3 38  ALA 38  45  45  ALA ALA C . n 
D 3 39  SER 39  46  46  SER SER C . n 
D 3 40  ILE 40  47  47  ILE ILE C . n 
D 3 41  ASP 41  48  48  ASP ASP C . n 
D 3 42  MET 42  49  49  MET MET C . n 
D 3 43  VAL 43  50  50  VAL VAL C . n 
D 3 44  SER 44  51  51  SER SER C . n 
D 3 45  GLU 45  52  52  GLU GLU C . n 
D 3 46  VAL 46  53  53  VAL VAL C . n 
D 3 47  ASN 47  54  54  ASN ASN C . n 
D 3 48  MET 48  55  55  MET MET C . n 
D 3 49  ASP 49  56  56  ASP ASP C . n 
D 3 50  TYR 50  57  57  TYR TYR C . n 
D 3 51  THR 51  58  58  THR THR C . n 
D 3 52  LEU 52  59  59  LEU LEU C . n 
D 3 53  THR 53  60  60  THR THR C . n 
D 3 54  MET 54  61  61  MET MET C . n 
D 3 55  TYR 55  62  62  TYR TYR C . n 
D 3 56  PHE 56  63  63  PHE PHE C . n 
D 3 57  GLN 57  64  64  GLN GLN C . n 
D 3 58  GLN 58  65  65  GLN GLN C . n 
D 3 59  TYR 59  66  66  TYR TYR C . n 
D 3 60  TRP 60  67  67  TRP TRP C . n 
D 3 61  ARG 61  68  68  ARG ARG C . n 
D 3 62  ASP 62  69  69  ASP ASP C . n 
D 3 63  LYS 63  70  70  LYS LYS C . n 
D 3 64  ARG 64  71  71  ARG ARG C . n 
D 3 65  LEU 65  72  72  LEU LEU C . n 
D 3 66  ALA 66  73  73  ALA ALA C . n 
D 3 67  TYR 67  74  74  TYR TYR C . n 
D 3 68  SER 68  75  75  SER SER C . n 
D 3 69  GLY 69  76  76  GLY GLY C . n 
D 3 70  ILE 70  77  77  ILE ILE C . n 
D 3 71  PRO 71  78  78  PRO PRO C . n 
D 3 72  LEU 72  79  79  LEU LEU C . n 
D 3 73  ASN 73  80  80  ASN ASN C . n 
D 3 74  LEU 74  81  81  LEU LEU C . n 
D 3 75  THR 75  82  82  THR THR C . n 
D 3 76  LEU 76  83  83  LEU LEU C . n 
D 3 77  ASP 77  84  84  ASP ASP C . n 
D 3 78  ASN 78  85  85  ASN ASN C . n 
D 3 79  ARG 79  86  86  ARG ARG C . n 
D 3 80  VAL 80  87  87  VAL VAL C . n 
D 3 81  ALA 81  88  88  ALA ALA C . n 
D 3 82  ASP 82  89  89  ASP ASP C . n 
D 3 83  GLN 83  90  90  GLN GLN C . n 
D 3 84  LEU 84  91  91  LEU LEU C . n 
D 3 85  TRP 85  92  92  TRP TRP C . n 
D 3 86  VAL 86  93  93  VAL VAL C . n 
D 3 87  PRO 87  94  94  PRO PRO C . n 
D 3 88  ASP 88  95  95  ASP ASP C . n 
D 3 89  THR 89  96  96  THR THR C . n 
D 3 90  TYR 90  97  97  TYR TYR C . n 
D 3 91  PHE 91  98  98  PHE PHE C . n 
D 3 92  LEU 92  99  99  LEU LEU C . n 
D 3 93  ASN 93  100 100 ASN ASN C . n 
D 3 94  ASP 94  101 101 ASP ASP C . n 
D 3 95  LYS 95  102 102 LYS LYS C . n 
D 3 96  LYS 96  103 103 LYS LYS C . n 
D 3 97  SER 97  104 104 SER SER C . n 
D 3 98  PHE 98  105 105 PHE PHE C . n 
D 3 99  VAL 99  106 106 VAL VAL C . n 
D 3 100 HIS 100 107 107 HIS HIS C . n 
D 3 101 GLY 101 108 108 GLY GLY C . n 
D 3 102 VAL 102 109 109 VAL VAL C . n 
D 3 103 THR 103 110 110 THR THR C . n 
D 3 104 VAL 104 111 111 VAL VAL C . n 
D 3 105 LYS 105 112 112 LYS LYS C . n 
D 3 106 ASN 106 113 113 ASN ASN C . n 
D 3 107 ARG 107 114 114 ARG ARG C . n 
D 3 108 MET 108 115 115 MET MET C . n 
D 3 109 ILE 109 116 116 ILE ILE C . n 
D 3 110 ARG 110 117 117 ARG ARG C . n 
D 3 111 LEU 111 118 118 LEU LEU C . n 
D 3 112 HIS 112 119 119 HIS HIS C . n 
D 3 113 PRO 113 120 120 PRO PRO C . n 
D 3 114 ASP 114 121 121 ASP ASP C . n 
D 3 115 GLY 115 122 122 GLY GLY C . n 
D 3 116 THR 116 123 123 THR THR C . n 
D 3 117 VAL 117 124 124 VAL VAL C . n 
D 3 118 LEU 118 125 125 LEU LEU C . n 
D 3 119 TYR 119 126 126 TYR TYR C . n 
D 3 120 GLY 120 127 127 GLY GLY C . n 
D 3 121 LEU 121 128 128 LEU LEU C . n 
D 3 122 ARG 122 129 129 ARG ARG C . n 
D 3 123 ILE 123 130 130 ILE ILE C . n 
D 3 124 THR 124 131 131 THR THR C . n 
D 3 125 THR 125 132 132 THR THR C . n 
D 3 126 THR 126 133 133 THR THR C . n 
D 3 127 ALA 127 134 134 ALA ALA C . n 
D 3 128 ALA 128 135 135 ALA ALA C . n 
D 3 129 CYS 129 136 136 CYS CYS C . n 
D 3 130 MET 130 137 137 MET MET C . n 
D 3 131 MET 131 138 138 MET MET C . n 
D 3 132 ASP 132 139 139 ASP ASP C . n 
D 3 133 LEU 133 140 140 LEU LEU C . n 
D 3 134 ARG 134 141 141 ARG ARG C . n 
D 3 135 ARG 135 142 142 ARG ARG C . n 
D 3 136 TYR 136 143 143 TYR TYR C . n 
D 3 137 PRO 137 144 144 PRO PRO C . n 
D 3 138 LEU 138 145 145 LEU LEU C . n 
D 3 139 ASP 139 146 146 ASP ASP C . n 
D 3 140 GLU 140 147 147 GLU GLU C . n 
D 3 141 GLN 141 148 148 GLN GLN C . n 
D 3 142 ASN 142 149 149 ASN ASN C . n 
D 3 143 CYS 143 150 150 CYS CYS C . n 
D 3 144 THR 144 151 151 THR THR C . n 
D 3 145 LEU 145 152 152 LEU LEU C . n 
D 3 146 GLU 146 153 153 GLU GLU C . n 
D 3 147 ILE 147 154 154 ILE ILE C . n 
D 3 148 GLU 148 155 155 GLU GLU C . n 
D 3 149 SER 149 156 156 SER SER C . n 
D 3 150 TYR 150 157 157 TYR TYR C . n 
D 3 151 GLY 151 158 158 GLY GLY C . n 
D 3 152 TYR 152 159 159 TYR TYR C . n 
D 3 153 THR 153 160 160 THR THR C . n 
D 3 154 THR 154 161 161 THR THR C . n 
D 3 155 ASP 155 162 162 ASP ASP C . n 
D 3 156 ASP 156 163 163 ASP ASP C . n 
D 3 157 ILE 157 164 164 ILE ILE C . n 
D 3 158 GLU 158 165 165 GLU GLU C . n 
D 3 159 PHE 159 166 166 PHE PHE C . n 
D 3 160 TYR 160 167 167 TYR TYR C . n 
D 3 161 TRP 161 168 168 TRP TRP C . n 
D 3 162 ARG 162 169 169 ARG ARG C . n 
D 3 163 GLY 163 170 170 GLY GLY C . n 
D 3 164 GLY 164 171 171 GLY GLY C . n 
D 3 165 ASP 165 172 172 ASP ASP C . n 
D 3 166 LYS 166 173 173 LYS LYS C . n 
D 3 167 ALA 167 174 174 ALA ALA C . n 
D 3 168 VAL 168 175 175 VAL VAL C . n 
D 3 169 THR 169 176 176 THR THR C . n 
D 3 170 GLY 170 177 177 GLY GLY C . n 
D 3 171 VAL 171 178 178 VAL VAL C . n 
D 3 172 GLU 172 179 179 GLU GLU C . n 
D 3 173 ARG 173 180 180 ARG ARG C . n 
D 3 174 ILE 174 181 181 ILE ILE C . n 
D 3 175 GLU 175 182 182 GLU GLU C . n 
D 3 176 LEU 176 183 183 LEU LEU C . n 
D 3 177 PRO 177 184 184 PRO PRO C . n 
D 3 178 GLN 178 185 185 GLN GLN C . n 
D 3 179 PHE 179 186 186 PHE PHE C . n 
D 3 180 SER 180 187 187 SER SER C . n 
D 3 181 ILE 181 188 188 ILE ILE C . n 
D 3 182 VAL 182 189 189 VAL VAL C . n 
D 3 183 GLU 183 190 190 GLU GLU C . n 
D 3 184 HIS 184 191 191 HIS HIS C . n 
D 3 185 ARG 185 192 192 ARG ARG C . n 
D 3 186 LEU 186 193 193 LEU LEU C . n 
D 3 187 VAL 187 194 194 VAL VAL C . n 
D 3 188 SER 188 195 195 SER SER C . n 
D 3 189 ARG 189 196 196 ARG ARG C . n 
D 3 190 ASN 190 197 197 ASN ASN C . n 
D 3 191 VAL 191 198 198 VAL VAL C . n 
D 3 192 VAL 192 199 199 VAL VAL C . n 
D 3 193 PHE 193 200 200 PHE PHE C . n 
D 3 194 ALA 194 201 201 ALA ALA C . n 
D 3 195 THR 195 202 202 THR THR C . n 
D 3 196 GLY 196 203 203 GLY GLY C . n 
D 3 197 ALA 197 204 204 ALA ALA C . n 
D 3 198 TYR 198 205 205 TYR TYR C . n 
D 3 199 PRO 199 206 206 PRO PRO C . n 
D 3 200 ARG 200 207 207 ARG ARG C . n 
D 3 201 LEU 201 208 208 LEU LEU C . n 
D 3 202 SER 202 209 209 SER SER C . n 
D 3 203 LEU 203 210 210 LEU LEU C . n 
D 3 204 SER 204 211 211 SER SER C . n 
D 3 205 PHE 205 212 212 PHE PHE C . n 
D 3 206 ARG 206 213 213 ARG ARG C . n 
D 3 207 LEU 207 214 214 LEU LEU C . n 
D 3 208 LYS 208 215 215 LYS LYS C . n 
D 3 209 ARG 209 216 216 ARG ARG C . n 
D 3 210 ASN 210 217 217 ASN ASN C . n 
D 3 211 ILE 211 218 218 ILE ILE C . n 
D 3 212 GLY 212 219 219 GLY GLY C . n 
D 3 213 TYR 213 220 220 TYR TYR C . n 
D 3 214 PHE 214 221 221 PHE PHE C . n 
D 3 215 ILE 215 222 222 ILE ILE C . n 
D 3 216 LEU 216 223 223 LEU LEU C . n 
D 3 217 GLN 217 224 224 GLN GLN C . n 
D 3 218 THR 218 225 225 THR THR C . n 
D 3 219 TYR 219 226 226 TYR TYR C . n 
D 3 220 MET 220 227 227 MET MET C . n 
D 3 221 PRO 221 228 228 PRO PRO C . n 
D 3 222 SER 222 229 229 SER SER C . n 
D 3 223 ILE 223 230 230 ILE ILE C . n 
D 3 224 LEU 224 231 231 LEU LEU C . n 
D 3 225 ILE 225 232 232 ILE ILE C . n 
D 3 226 THR 226 233 233 THR THR C . n 
D 3 227 ILE 227 234 234 ILE ILE C . n 
D 3 228 LEU 228 235 235 LEU LEU C . n 
D 3 229 SER 229 236 236 SER SER C . n 
D 3 230 TRP 230 237 237 TRP TRP C . n 
D 3 231 VAL 231 238 238 VAL VAL C . n 
D 3 232 SER 232 239 239 SER SER C . n 
D 3 233 PHE 233 240 240 PHE PHE C . n 
D 3 234 TRP 234 241 241 TRP TRP C . n 
D 3 235 ILE 235 242 242 ILE ILE C . n 
D 3 236 ASN 236 243 243 ASN ASN C . n 
D 3 237 TYR 237 244 244 TYR TYR C . n 
D 3 238 ASP 238 245 245 ASP ASP C . n 
D 3 239 ALA 239 246 246 ALA ALA C . n 
D 3 240 SER 240 247 247 SER SER C . n 
D 3 241 ALA 241 248 248 ALA ALA C . n 
D 3 242 ALA 242 249 249 ALA ALA C . n 
D 3 243 ARG 243 250 250 ARG ARG C . n 
D 3 244 VAL 244 251 251 VAL VAL C . n 
D 3 245 ALA 245 252 252 ALA ALA C . n 
D 3 246 LEU 246 253 253 LEU LEU C . n 
D 3 247 GLY 247 254 254 GLY GLY C . n 
D 3 248 ILE 248 255 255 ILE ILE C . n 
D 3 249 THR 249 256 256 THR THR C . n 
D 3 250 THR 250 257 257 THR THR C . n 
D 3 251 VAL 251 258 258 VAL VAL C . n 
D 3 252 LEU 252 259 259 LEU LEU C . n 
D 3 253 THR 253 260 260 THR THR C . n 
D 3 254 MET 254 261 261 MET MET C . n 
D 3 255 THR 255 262 262 THR THR C . n 
D 3 256 THR 256 263 263 THR THR C . n 
D 3 257 ILE 257 264 264 ILE ILE C . n 
D 3 258 ASN 258 265 265 ASN ASN C . n 
D 3 259 THR 259 266 266 THR THR C . n 
D 3 260 HIS 260 267 267 HIS HIS C . n 
D 3 261 LEU 261 268 268 LEU LEU C . n 
D 3 262 ARG 262 269 269 ARG ARG C . n 
D 3 263 GLU 263 270 270 GLU GLU C . n 
D 3 264 THR 264 271 271 THR THR C . n 
D 3 265 LEU 265 272 272 LEU LEU C . n 
D 3 266 PRO 266 273 273 PRO PRO C . n 
D 3 267 LYS 267 274 274 LYS LYS C . n 
D 3 268 ILE 268 275 275 ILE ILE C . n 
D 3 269 PRO 269 276 276 PRO PRO C . n 
D 3 270 TYR 270 277 277 TYR TYR C . n 
D 3 271 VAL 271 278 278 VAL VAL C . n 
D 3 272 LYS 272 279 279 LYS LYS C . n 
D 3 273 ALA 273 280 280 ALA ALA C . n 
D 3 274 ILE 274 281 281 ILE ILE C . n 
D 3 275 ASP 275 282 282 ASP ASP C . n 
D 3 276 MET 276 283 283 MET MET C . n 
D 3 277 TYR 277 284 284 TYR TYR C . n 
D 3 278 LEU 278 285 285 LEU LEU C . n 
D 3 279 MET 279 286 286 MET MET C . n 
D 3 280 GLY 280 287 287 GLY GLY C . n 
D 3 281 CYS 281 288 288 CYS CYS C . n 
D 3 282 PHE 282 289 289 PHE PHE C . n 
D 3 283 VAL 283 290 290 VAL VAL C . n 
D 3 284 PHE 284 291 291 PHE PHE C . n 
D 3 285 VAL 285 292 292 VAL VAL C . n 
D 3 286 PHE 286 293 293 PHE PHE C . n 
D 3 287 LEU 287 294 294 LEU LEU C . n 
D 3 288 ALA 288 295 295 ALA ALA C . n 
D 3 289 LEU 289 296 296 LEU LEU C . n 
D 3 290 LEU 290 297 297 LEU LEU C . n 
D 3 291 GLU 291 298 298 GLU GLU C . n 
D 3 292 TYR 292 299 299 TYR TYR C . n 
D 3 293 ALA 293 300 300 ALA ALA C . n 
D 3 294 PHE 294 301 301 PHE PHE C . n 
D 3 295 VAL 295 302 302 VAL VAL C . n 
D 3 296 ASN 296 303 303 ASN ASN C . n 
D 3 297 TYR 297 304 304 TYR TYR C . n 
D 3 298 ILE 298 305 305 ILE ILE C . n 
D 3 299 PHE 299 306 306 PHE PHE C . n 
D 3 300 PHE 300 307 307 PHE PHE C . n 
D 3 301 SER 301 308 308 SER SER C . n 
D 3 302 ARG 302 419 419 ARG ARG C . n 
D 3 303 ALA 303 420 420 ALA ALA C . n 
D 3 304 ALA 304 421 421 ALA ALA C . n 
D 3 305 ALA 305 422 422 ALA ALA C . n 
D 3 306 ILE 306 423 423 ILE ILE C . n 
D 3 307 ASP 307 424 424 ASP ASP C . n 
D 3 308 ARG 308 425 425 ARG ARG C . n 
D 3 309 TRP 309 426 426 TRP TRP C . n 
D 3 310 SER 310 427 427 SER SER C . n 
D 3 311 ARG 311 428 428 ARG ARG C . n 
D 3 312 ILE 312 429 429 ILE ILE C . n 
D 3 313 VAL 313 430 430 VAL VAL C . n 
D 3 314 PHE 314 431 431 PHE PHE C . n 
D 3 315 PRO 315 432 432 PRO PRO C . n 
D 3 316 PHE 316 433 433 PHE PHE C . n 
D 3 317 THR 317 434 434 THR THR C . n 
D 3 318 PHE 318 435 435 PHE PHE C . n 
D 3 319 SER 319 436 436 SER SER C . n 
D 3 320 LEU 320 437 437 LEU LEU C . n 
D 3 321 PHE 321 438 438 PHE PHE C . n 
D 3 322 ASN 322 439 439 ASN ASN C . n 
D 3 323 LEU 323 440 440 LEU LEU C . n 
D 3 324 VAL 324 441 441 VAL VAL C . n 
D 3 325 TYR 325 442 442 TYR TYR C . n 
D 3 326 TRP 326 443 443 TRP TRP C . n 
D 3 327 LEU 327 444 444 LEU LEU C . n 
D 3 328 TYR 328 445 445 TYR TYR C . n 
D 3 329 TYR 329 446 446 TYR TYR C . n 
D 3 330 VAL 330 447 447 VAL VAL C . n 
E 3 1   ASN 1   8   8   ASN ASN E . n 
E 3 2   MET 2   9   9   MET MET E . n 
E 3 3   SER 3   10  10  SER SER E . n 
E 3 4   PHE 4   11  11  PHE PHE E . n 
E 3 5   VAL 5   12  12  VAL VAL E . n 
E 3 6   LYS 6   13  13  LYS LYS E . n 
E 3 7   GLU 7   14  14  GLU GLU E . n 
E 3 8   THR 8   15  15  THR THR E . n 
E 3 9   VAL 9   16  16  VAL VAL E . n 
E 3 10  ASP 10  17  17  ASP ASP E . n 
E 3 11  LYS 11  18  18  LYS LYS E . n 
E 3 12  LEU 12  19  19  LEU LEU E . n 
E 3 13  LEU 13  20  20  LEU LEU E . n 
E 3 14  LYS 14  21  21  LYS LYS E . n 
E 3 15  GLY 15  22  22  GLY GLY E . n 
E 3 16  TYR 16  23  23  TYR TYR E . n 
E 3 17  ASP 17  24  24  ASP ASP E . n 
E 3 18  ILE 18  25  25  ILE ILE E . n 
E 3 19  ARG 19  26  26  ARG ARG E . n 
E 3 20  LEU 20  27  27  LEU LEU E . n 
E 3 21  ARG 21  28  28  ARG ARG E . n 
E 3 22  PRO 22  29  29  PRO PRO E . n 
E 3 23  ASP 23  30  30  ASP ASP E . n 
E 3 24  PHE 24  31  31  PHE PHE E . n 
E 3 25  GLY 25  32  32  GLY GLY E . n 
E 3 26  GLY 26  33  33  GLY GLY E . n 
E 3 27  PRO 27  34  34  PRO PRO E . n 
E 3 28  PRO 28  35  35  PRO PRO E . n 
E 3 29  VAL 29  36  36  VAL VAL E . n 
E 3 30  CYS 30  37  37  CYS CYS E . n 
E 3 31  VAL 31  38  38  VAL VAL E . n 
E 3 32  GLY 32  39  39  GLY GLY E . n 
E 3 33  MET 33  40  40  MET MET E . n 
E 3 34  ASN 34  41  41  ASN ASN E . n 
E 3 35  ILE 35  42  42  ILE ILE E . n 
E 3 36  ASP 36  43  43  ASP ASP E . n 
E 3 37  ILE 37  44  44  ILE ILE E . n 
E 3 38  ALA 38  45  45  ALA ALA E . n 
E 3 39  SER 39  46  46  SER SER E . n 
E 3 40  ILE 40  47  47  ILE ILE E . n 
E 3 41  ASP 41  48  48  ASP ASP E . n 
E 3 42  MET 42  49  49  MET MET E . n 
E 3 43  VAL 43  50  50  VAL VAL E . n 
E 3 44  SER 44  51  51  SER SER E . n 
E 3 45  GLU 45  52  52  GLU GLU E . n 
E 3 46  VAL 46  53  53  VAL VAL E . n 
E 3 47  ASN 47  54  54  ASN ASN E . n 
E 3 48  MET 48  55  55  MET MET E . n 
E 3 49  ASP 49  56  56  ASP ASP E . n 
E 3 50  TYR 50  57  57  TYR TYR E . n 
E 3 51  THR 51  58  58  THR THR E . n 
E 3 52  LEU 52  59  59  LEU LEU E . n 
E 3 53  THR 53  60  60  THR THR E . n 
E 3 54  MET 54  61  61  MET MET E . n 
E 3 55  TYR 55  62  62  TYR TYR E . n 
E 3 56  PHE 56  63  63  PHE PHE E . n 
E 3 57  GLN 57  64  64  GLN GLN E . n 
E 3 58  GLN 58  65  65  GLN GLN E . n 
E 3 59  TYR 59  66  66  TYR TYR E . n 
E 3 60  TRP 60  67  67  TRP TRP E . n 
E 3 61  ARG 61  68  68  ARG ARG E . n 
E 3 62  ASP 62  69  69  ASP ASP E . n 
E 3 63  LYS 63  70  70  LYS LYS E . n 
E 3 64  ARG 64  71  71  ARG ARG E . n 
E 3 65  LEU 65  72  72  LEU LEU E . n 
E 3 66  ALA 66  73  73  ALA ALA E . n 
E 3 67  TYR 67  74  74  TYR TYR E . n 
E 3 68  SER 68  75  75  SER SER E . n 
E 3 69  GLY 69  76  76  GLY GLY E . n 
E 3 70  ILE 70  77  77  ILE ILE E . n 
E 3 71  PRO 71  78  78  PRO PRO E . n 
E 3 72  LEU 72  79  79  LEU LEU E . n 
E 3 73  ASN 73  80  80  ASN ASN E . n 
E 3 74  LEU 74  81  81  LEU LEU E . n 
E 3 75  THR 75  82  82  THR THR E . n 
E 3 76  LEU 76  83  83  LEU LEU E . n 
E 3 77  ASP 77  84  84  ASP ASP E . n 
E 3 78  ASN 78  85  85  ASN ASN E . n 
E 3 79  ARG 79  86  86  ARG ARG E . n 
E 3 80  VAL 80  87  87  VAL VAL E . n 
E 3 81  ALA 81  88  88  ALA ALA E . n 
E 3 82  ASP 82  89  89  ASP ASP E . n 
E 3 83  GLN 83  90  90  GLN GLN E . n 
E 3 84  LEU 84  91  91  LEU LEU E . n 
E 3 85  TRP 85  92  92  TRP TRP E . n 
E 3 86  VAL 86  93  93  VAL VAL E . n 
E 3 87  PRO 87  94  94  PRO PRO E . n 
E 3 88  ASP 88  95  95  ASP ASP E . n 
E 3 89  THR 89  96  96  THR THR E . n 
E 3 90  TYR 90  97  97  TYR TYR E . n 
E 3 91  PHE 91  98  98  PHE PHE E . n 
E 3 92  LEU 92  99  99  LEU LEU E . n 
E 3 93  ASN 93  100 100 ASN ASN E . n 
E 3 94  ASP 94  101 101 ASP ASP E . n 
E 3 95  LYS 95  102 102 LYS LYS E . n 
E 3 96  LYS 96  103 103 LYS LYS E . n 
E 3 97  SER 97  104 104 SER SER E . n 
E 3 98  PHE 98  105 105 PHE PHE E . n 
E 3 99  VAL 99  106 106 VAL VAL E . n 
E 3 100 HIS 100 107 107 HIS HIS E . n 
E 3 101 GLY 101 108 108 GLY GLY E . n 
E 3 102 VAL 102 109 109 VAL VAL E . n 
E 3 103 THR 103 110 110 THR THR E . n 
E 3 104 VAL 104 111 111 VAL VAL E . n 
E 3 105 LYS 105 112 112 LYS LYS E . n 
E 3 106 ASN 106 113 113 ASN ASN E . n 
E 3 107 ARG 107 114 114 ARG ARG E . n 
E 3 108 MET 108 115 115 MET MET E . n 
E 3 109 ILE 109 116 116 ILE ILE E . n 
E 3 110 ARG 110 117 117 ARG ARG E . n 
E 3 111 LEU 111 118 118 LEU LEU E . n 
E 3 112 HIS 112 119 119 HIS HIS E . n 
E 3 113 PRO 113 120 120 PRO PRO E . n 
E 3 114 ASP 114 121 121 ASP ASP E . n 
E 3 115 GLY 115 122 122 GLY GLY E . n 
E 3 116 THR 116 123 123 THR THR E . n 
E 3 117 VAL 117 124 124 VAL VAL E . n 
E 3 118 LEU 118 125 125 LEU LEU E . n 
E 3 119 TYR 119 126 126 TYR TYR E . n 
E 3 120 GLY 120 127 127 GLY GLY E . n 
E 3 121 LEU 121 128 128 LEU LEU E . n 
E 3 122 ARG 122 129 129 ARG ARG E . n 
E 3 123 ILE 123 130 130 ILE ILE E . n 
E 3 124 THR 124 131 131 THR THR E . n 
E 3 125 THR 125 132 132 THR THR E . n 
E 3 126 THR 126 133 133 THR THR E . n 
E 3 127 ALA 127 134 134 ALA ALA E . n 
E 3 128 ALA 128 135 135 ALA ALA E . n 
E 3 129 CYS 129 136 136 CYS CYS E . n 
E 3 130 MET 130 137 137 MET MET E . n 
E 3 131 MET 131 138 138 MET MET E . n 
E 3 132 ASP 132 139 139 ASP ASP E . n 
E 3 133 LEU 133 140 140 LEU LEU E . n 
E 3 134 ARG 134 141 141 ARG ARG E . n 
E 3 135 ARG 135 142 142 ARG ARG E . n 
E 3 136 TYR 136 143 143 TYR TYR E . n 
E 3 137 PRO 137 144 144 PRO PRO E . n 
E 3 138 LEU 138 145 145 LEU LEU E . n 
E 3 139 ASP 139 146 146 ASP ASP E . n 
E 3 140 GLU 140 147 147 GLU GLU E . n 
E 3 141 GLN 141 148 148 GLN GLN E . n 
E 3 142 ASN 142 149 149 ASN ASN E . n 
E 3 143 CYS 143 150 150 CYS CYS E . n 
E 3 144 THR 144 151 151 THR THR E . n 
E 3 145 LEU 145 152 152 LEU LEU E . n 
E 3 146 GLU 146 153 153 GLU GLU E . n 
E 3 147 ILE 147 154 154 ILE ILE E . n 
E 3 148 GLU 148 155 155 GLU GLU E . n 
E 3 149 SER 149 156 156 SER SER E . n 
E 3 150 TYR 150 157 157 TYR TYR E . n 
E 3 151 GLY 151 158 158 GLY GLY E . n 
E 3 152 TYR 152 159 159 TYR TYR E . n 
E 3 153 THR 153 160 160 THR THR E . n 
E 3 154 THR 154 161 161 THR THR E . n 
E 3 155 ASP 155 162 162 ASP ASP E . n 
E 3 156 ASP 156 163 163 ASP ASP E . n 
E 3 157 ILE 157 164 164 ILE ILE E . n 
E 3 158 GLU 158 165 165 GLU GLU E . n 
E 3 159 PHE 159 166 166 PHE PHE E . n 
E 3 160 TYR 160 167 167 TYR TYR E . n 
E 3 161 TRP 161 168 168 TRP TRP E . n 
E 3 162 ARG 162 169 169 ARG ARG E . n 
E 3 163 GLY 163 170 170 GLY GLY E . n 
E 3 164 GLY 164 171 171 GLY GLY E . n 
E 3 165 ASP 165 172 172 ASP ASP E . n 
E 3 166 LYS 166 173 173 LYS LYS E . n 
E 3 167 ALA 167 174 174 ALA ALA E . n 
E 3 168 VAL 168 175 175 VAL VAL E . n 
E 3 169 THR 169 176 176 THR THR E . n 
E 3 170 GLY 170 177 177 GLY GLY E . n 
E 3 171 VAL 171 178 178 VAL VAL E . n 
E 3 172 GLU 172 179 179 GLU GLU E . n 
E 3 173 ARG 173 180 180 ARG ARG E . n 
E 3 174 ILE 174 181 181 ILE ILE E . n 
E 3 175 GLU 175 182 182 GLU GLU E . n 
E 3 176 LEU 176 183 183 LEU LEU E . n 
E 3 177 PRO 177 184 184 PRO PRO E . n 
E 3 178 GLN 178 185 185 GLN GLN E . n 
E 3 179 PHE 179 186 186 PHE PHE E . n 
E 3 180 SER 180 187 187 SER SER E . n 
E 3 181 ILE 181 188 188 ILE ILE E . n 
E 3 182 VAL 182 189 189 VAL VAL E . n 
E 3 183 GLU 183 190 190 GLU GLU E . n 
E 3 184 HIS 184 191 191 HIS HIS E . n 
E 3 185 ARG 185 192 192 ARG ARG E . n 
E 3 186 LEU 186 193 193 LEU LEU E . n 
E 3 187 VAL 187 194 194 VAL VAL E . n 
E 3 188 SER 188 195 195 SER SER E . n 
E 3 189 ARG 189 196 196 ARG ARG E . n 
E 3 190 ASN 190 197 197 ASN ASN E . n 
E 3 191 VAL 191 198 198 VAL VAL E . n 
E 3 192 VAL 192 199 199 VAL VAL E . n 
E 3 193 PHE 193 200 200 PHE PHE E . n 
E 3 194 ALA 194 201 201 ALA ALA E . n 
E 3 195 THR 195 202 202 THR THR E . n 
E 3 196 GLY 196 203 203 GLY GLY E . n 
E 3 197 ALA 197 204 204 ALA ALA E . n 
E 3 198 TYR 198 205 205 TYR TYR E . n 
E 3 199 PRO 199 206 206 PRO PRO E . n 
E 3 200 ARG 200 207 207 ARG ARG E . n 
E 3 201 LEU 201 208 208 LEU LEU E . n 
E 3 202 SER 202 209 209 SER SER E . n 
E 3 203 LEU 203 210 210 LEU LEU E . n 
E 3 204 SER 204 211 211 SER SER E . n 
E 3 205 PHE 205 212 212 PHE PHE E . n 
E 3 206 ARG 206 213 213 ARG ARG E . n 
E 3 207 LEU 207 214 214 LEU LEU E . n 
E 3 208 LYS 208 215 215 LYS LYS E . n 
E 3 209 ARG 209 216 216 ARG ARG E . n 
E 3 210 ASN 210 217 217 ASN ASN E . n 
E 3 211 ILE 211 218 218 ILE ILE E . n 
E 3 212 GLY 212 219 219 GLY GLY E . n 
E 3 213 TYR 213 220 220 TYR TYR E . n 
E 3 214 PHE 214 221 221 PHE PHE E . n 
E 3 215 ILE 215 222 222 ILE ILE E . n 
E 3 216 LEU 216 223 223 LEU LEU E . n 
E 3 217 GLN 217 224 224 GLN GLN E . n 
E 3 218 THR 218 225 225 THR THR E . n 
E 3 219 TYR 219 226 226 TYR TYR E . n 
E 3 220 MET 220 227 227 MET MET E . n 
E 3 221 PRO 221 228 228 PRO PRO E . n 
E 3 222 SER 222 229 229 SER SER E . n 
E 3 223 ILE 223 230 230 ILE ILE E . n 
E 3 224 LEU 224 231 231 LEU LEU E . n 
E 3 225 ILE 225 232 232 ILE ILE E . n 
E 3 226 THR 226 233 233 THR THR E . n 
E 3 227 ILE 227 234 234 ILE ILE E . n 
E 3 228 LEU 228 235 235 LEU LEU E . n 
E 3 229 SER 229 236 236 SER SER E . n 
E 3 230 TRP 230 237 237 TRP TRP E . n 
E 3 231 VAL 231 238 238 VAL VAL E . n 
E 3 232 SER 232 239 239 SER SER E . n 
E 3 233 PHE 233 240 240 PHE PHE E . n 
E 3 234 TRP 234 241 241 TRP TRP E . n 
E 3 235 ILE 235 242 242 ILE ILE E . n 
E 3 236 ASN 236 243 243 ASN ASN E . n 
E 3 237 TYR 237 244 244 TYR TYR E . n 
E 3 238 ASP 238 245 245 ASP ASP E . n 
E 3 239 ALA 239 246 246 ALA ALA E . n 
E 3 240 SER 240 247 247 SER SER E . n 
E 3 241 ALA 241 248 248 ALA ALA E . n 
E 3 242 ALA 242 249 249 ALA ALA E . n 
E 3 243 ARG 243 250 250 ARG ARG E . n 
E 3 244 VAL 244 251 251 VAL VAL E . n 
E 3 245 ALA 245 252 252 ALA ALA E . n 
E 3 246 LEU 246 253 253 LEU LEU E . n 
E 3 247 GLY 247 254 254 GLY GLY E . n 
E 3 248 ILE 248 255 255 ILE ILE E . n 
E 3 249 THR 249 256 256 THR THR E . n 
E 3 250 THR 250 257 257 THR THR E . n 
E 3 251 VAL 251 258 258 VAL VAL E . n 
E 3 252 LEU 252 259 259 LEU LEU E . n 
E 3 253 THR 253 260 260 THR THR E . n 
E 3 254 MET 254 261 261 MET MET E . n 
E 3 255 THR 255 262 262 THR THR E . n 
E 3 256 THR 256 263 263 THR THR E . n 
E 3 257 ILE 257 264 264 ILE ILE E . n 
E 3 258 ASN 258 265 265 ASN ASN E . n 
E 3 259 THR 259 266 266 THR THR E . n 
E 3 260 HIS 260 267 267 HIS HIS E . n 
E 3 261 LEU 261 268 268 LEU LEU E . n 
E 3 262 ARG 262 269 269 ARG ARG E . n 
E 3 263 GLU 263 270 270 GLU GLU E . n 
E 3 264 THR 264 271 271 THR THR E . n 
E 3 265 LEU 265 272 272 LEU LEU E . n 
E 3 266 PRO 266 273 273 PRO PRO E . n 
E 3 267 LYS 267 274 274 LYS LYS E . n 
E 3 268 ILE 268 275 275 ILE ILE E . n 
E 3 269 PRO 269 276 276 PRO PRO E . n 
E 3 270 TYR 270 277 277 TYR TYR E . n 
E 3 271 VAL 271 278 278 VAL VAL E . n 
E 3 272 LYS 272 279 279 LYS LYS E . n 
E 3 273 ALA 273 280 280 ALA ALA E . n 
E 3 274 ILE 274 281 281 ILE ILE E . n 
E 3 275 ASP 275 282 282 ASP ASP E . n 
E 3 276 MET 276 283 283 MET MET E . n 
E 3 277 TYR 277 284 284 TYR TYR E . n 
E 3 278 LEU 278 285 285 LEU LEU E . n 
E 3 279 MET 279 286 286 MET MET E . n 
E 3 280 GLY 280 287 287 GLY GLY E . n 
E 3 281 CYS 281 288 288 CYS CYS E . n 
E 3 282 PHE 282 289 289 PHE PHE E . n 
E 3 283 VAL 283 290 290 VAL VAL E . n 
E 3 284 PHE 284 291 291 PHE PHE E . n 
E 3 285 VAL 285 292 292 VAL VAL E . n 
E 3 286 PHE 286 293 293 PHE PHE E . n 
E 3 287 LEU 287 294 294 LEU LEU E . n 
E 3 288 ALA 288 295 295 ALA ALA E . n 
E 3 289 LEU 289 296 296 LEU LEU E . n 
E 3 290 LEU 290 297 297 LEU LEU E . n 
E 3 291 GLU 291 298 298 GLU GLU E . n 
E 3 292 TYR 292 299 299 TYR TYR E . n 
E 3 293 ALA 293 300 300 ALA ALA E . n 
E 3 294 PHE 294 301 301 PHE PHE E . n 
E 3 295 VAL 295 302 302 VAL VAL E . n 
E 3 296 ASN 296 303 303 ASN ASN E . n 
E 3 297 TYR 297 304 304 TYR TYR E . n 
E 3 298 ILE 298 305 305 ILE ILE E . n 
E 3 299 PHE 299 306 306 PHE PHE E . n 
E 3 300 PHE 300 307 307 PHE PHE E . n 
E 3 301 SER 301 308 308 SER SER E . n 
E 3 302 ARG 302 419 419 ARG ARG E . n 
E 3 303 ALA 303 420 420 ALA ALA E . n 
E 3 304 ALA 304 421 421 ALA ALA E . n 
E 3 305 ALA 305 422 422 ALA ALA E . n 
E 3 306 ILE 306 423 423 ILE ILE E . n 
E 3 307 ASP 307 424 424 ASP ASP E . n 
E 3 308 ARG 308 425 425 ARG ARG E . n 
E 3 309 TRP 309 426 426 TRP TRP E . n 
E 3 310 SER 310 427 427 SER SER E . n 
E 3 311 ARG 311 428 428 ARG ARG E . n 
E 3 312 ILE 312 429 429 ILE ILE E . n 
E 3 313 VAL 313 430 430 VAL VAL E . n 
E 3 314 PHE 314 431 431 PHE PHE E . n 
E 3 315 PRO 315 432 432 PRO PRO E . n 
E 3 316 PHE 316 433 433 PHE PHE E . n 
E 3 317 THR 317 434 434 THR THR E . n 
E 3 318 PHE 318 435 435 PHE PHE E . n 
E 3 319 SER 319 436 436 SER SER E . n 
E 3 320 LEU 320 437 437 LEU LEU E . n 
E 3 321 PHE 321 438 438 PHE PHE E . n 
E 3 322 ASN 322 439 439 ASN ASN E . n 
E 3 323 LEU 323 440 440 LEU LEU E . n 
E 3 324 VAL 324 441 441 VAL VAL E . n 
E 3 325 TYR 325 442 442 TYR TYR E . n 
E 3 326 TRP 326 443 443 TRP TRP E . n 
E 3 327 LEU 327 444 444 LEU LEU E . n 
E 3 328 TYR 328 445 445 TYR TYR E . n 
E 3 329 TYR 329 446 446 TYR TYR E . n 
E 3 330 VAL 330 447 447 VAL VAL E . n 
F 4 1   THR 1   12  12  THR THR D . n 
F 4 2   THR 2   13  13  THR THR D . n 
F 4 3   VAL 3   14  14  VAL VAL D . n 
F 4 4   PHE 4   15  15  PHE PHE D . n 
F 4 5   THR 5   16  16  THR THR D . n 
F 4 6   ARG 6   17  17  ARG ARG D . n 
F 4 7   ILE 7   18  18  ILE ILE D . n 
F 4 8   LEU 8   19  19  LEU LEU D . n 
F 4 9   ASP 9   20  20  ASP ASP D . n 
F 4 10  ARG 10  21  21  ARG ARG D . n 
F 4 11  LEU 11  22  22  LEU LEU D . n 
F 4 12  LEU 12  23  23  LEU LEU D . n 
F 4 13  ASP 13  24  24  ASP ASP D . n 
F 4 14  GLY 14  25  25  GLY GLY D . n 
F 4 15  TYR 15  26  26  TYR TYR D . n 
F 4 16  ASP 16  27  27  ASP ASP D . n 
F 4 17  ASN 17  28  28  ASN ASN D . n 
F 4 18  ARG 18  29  29  ARG ARG D . n 
F 4 19  LEU 19  30  30  LEU LEU D . n 
F 4 20  ARG 20  31  31  ARG ARG D . n 
F 4 21  PRO 21  32  32  PRO PRO D . n 
F 4 22  GLY 22  33  33  GLY GLY D . n 
F 4 23  LEU 23  34  34  LEU LEU D . n 
F 4 24  GLY 24  35  35  GLY GLY D . n 
F 4 25  GLU 25  36  36  GLU GLU D . n 
F 4 26  ARG 26  37  37  ARG ARG D . n 
F 4 27  VAL 27  38  38  VAL VAL D . n 
F 4 28  THR 28  39  39  THR THR D . n 
F 4 29  GLU 29  40  40  GLU GLU D . n 
F 4 30  VAL 30  41  41  VAL VAL D . n 
F 4 31  LYS 31  42  42  LYS LYS D . n 
F 4 32  THR 32  43  43  THR THR D . n 
F 4 33  ASP 33  44  44  ASP ASP D . n 
F 4 34  ILE 34  45  45  ILE ILE D . n 
F 4 35  PHE 35  46  46  PHE PHE D . n 
F 4 36  VAL 36  47  47  VAL VAL D . n 
F 4 37  THR 37  48  48  THR THR D . n 
F 4 38  SER 38  49  49  SER SER D . n 
F 4 39  PHE 39  50  50  PHE PHE D . n 
F 4 40  GLY 40  51  51  GLY GLY D . n 
F 4 41  PRO 41  52  52  PRO PRO D . n 
F 4 42  VAL 42  53  53  VAL VAL D . n 
F 4 43  SER 43  54  54  SER SER D . n 
F 4 44  ASP 44  55  55  ASP ASP D . n 
F 4 45  HIS 45  56  56  HIS HIS D . n 
F 4 46  ASP 46  57  57  ASP ASP D . n 
F 4 47  MET 47  58  58  MET MET D . n 
F 4 48  GLU 48  59  59  GLU GLU D . n 
F 4 49  TYR 49  60  60  TYR TYR D . n 
F 4 50  THR 50  61  61  THR THR D . n 
F 4 51  ILE 51  62  62  ILE ILE D . n 
F 4 52  ASP 52  63  63  ASP ASP D . n 
F 4 53  VAL 53  64  64  VAL VAL D . n 
F 4 54  PHE 54  65  65  PHE PHE D . n 
F 4 55  PHE 55  66  66  PHE PHE D . n 
F 4 56  ARG 56  67  67  ARG ARG D . n 
F 4 57  GLN 57  68  68  GLN GLN D . n 
F 4 58  SER 58  69  69  SER SER D . n 
F 4 59  TRP 59  70  70  TRP TRP D . n 
F 4 60  LYS 60  71  71  LYS LYS D . n 
F 4 61  ASP 61  72  72  ASP ASP D . n 
F 4 62  GLU 62  73  73  GLU GLU D . n 
F 4 63  ARG 63  74  74  ARG ARG D . n 
F 4 64  LEU 64  75  75  LEU LEU D . n 
F 4 65  LYS 65  76  76  LYS LYS D . n 
F 4 66  PHE 66  77  77  PHE PHE D . n 
F 4 67  LYS 67  78  78  LYS LYS D . n 
F 4 68  GLY 68  79  79  GLY GLY D . n 
F 4 69  PRO 69  80  80  PRO PRO D . n 
F 4 70  MET 70  81  81  MET MET D . n 
F 4 71  THR 71  82  82  THR THR D . n 
F 4 72  VAL 72  83  83  VAL VAL D . n 
F 4 73  LEU 73  84  84  LEU LEU D . n 
F 4 74  ARG 74  85  85  ARG ARG D . n 
F 4 75  LEU 75  86  86  LEU LEU D . n 
F 4 76  ASN 76  87  87  ASN ASN D . n 
F 4 77  ASN 77  88  88  ASN ASN D . n 
F 4 78  LEU 78  89  89  LEU LEU D . n 
F 4 79  MET 79  90  90  MET MET D . n 
F 4 80  ALA 80  91  91  ALA ALA D . n 
F 4 81  SER 81  92  92  SER SER D . n 
F 4 82  LYS 82  93  93  LYS LYS D . n 
F 4 83  ILE 83  94  94  ILE ILE D . n 
F 4 84  TRP 84  95  95  TRP TRP D . n 
F 4 85  THR 85  96  96  THR THR D . n 
F 4 86  PRO 86  97  97  PRO PRO D . n 
F 4 87  ASP 87  98  98  ASP ASP D . n 
F 4 88  THR 88  99  99  THR THR D . n 
F 4 89  PHE 89  100 100 PHE PHE D . n 
F 4 90  PHE 90  101 101 PHE PHE D . n 
F 4 91  HIS 91  102 102 HIS HIS D . n 
F 4 92  ASN 92  103 103 ASN ASN D . n 
F 4 93  GLY 93  104 104 GLY GLY D . n 
F 4 94  LYS 94  105 105 LYS LYS D . n 
F 4 95  LYS 95  106 106 LYS LYS D . n 
F 4 96  SER 96  107 107 SER SER D . n 
F 4 97  VAL 97  108 108 VAL VAL D . n 
F 4 98  ALA 98  109 109 ALA ALA D . n 
F 4 99  HIS 99  110 110 HIS HIS D . n 
F 4 100 ASN 100 111 111 ASN ASN D . n 
F 4 101 MET 101 112 112 MET MET D . n 
F 4 102 THR 102 113 113 THR THR D . n 
F 4 103 MET 103 114 114 MET MET D . n 
F 4 104 PRO 104 115 115 PRO PRO D . n 
F 4 105 ASN 105 116 116 ASN ASN D . n 
F 4 106 LYS 106 117 117 LYS LYS D . n 
F 4 107 LEU 107 118 118 LEU LEU D . n 
F 4 108 LEU 108 119 119 LEU LEU D . n 
F 4 109 ARG 109 120 120 ARG ARG D . n 
F 4 110 ILE 110 121 121 ILE ILE D . n 
F 4 111 THR 111 122 122 THR THR D . n 
F 4 112 GLU 112 123 123 GLU GLU D . n 
F 4 113 ASP 113 124 124 ASP ASP D . n 
F 4 114 GLY 114 125 125 GLY GLY D . n 
F 4 115 THR 115 126 126 THR THR D . n 
F 4 116 LEU 116 127 127 LEU LEU D . n 
F 4 117 LEU 117 128 128 LEU LEU D . n 
F 4 118 TYR 118 129 129 TYR TYR D . n 
F 4 119 THR 119 130 130 THR THR D . n 
F 4 120 MET 120 131 131 MET MET D . n 
F 4 121 ARG 121 132 132 ARG ARG D . n 
F 4 122 LEU 122 133 133 LEU LEU D . n 
F 4 123 THR 123 134 134 THR THR D . n 
F 4 124 VAL 124 135 135 VAL VAL D . n 
F 4 125 ARG 125 136 136 ARG ARG D . n 
F 4 126 ALA 126 137 137 ALA ALA D . n 
F 4 127 GLU 127 138 138 GLU GLU D . n 
F 4 128 CYS 128 139 139 CYS CYS D . n 
F 4 129 PRO 129 140 140 PRO PRO D . n 
F 4 130 MET 130 141 141 MET MET D . n 
F 4 131 HIS 131 142 142 HIS HIS D . n 
F 4 132 LEU 132 143 143 LEU LEU D . n 
F 4 133 GLU 133 144 144 GLU GLU D . n 
F 4 134 ASP 134 145 145 ASP ASP D . n 
F 4 135 PHE 135 146 146 PHE PHE D . n 
F 4 136 PRO 136 147 147 PRO PRO D . n 
F 4 137 MET 137 148 148 MET MET D . n 
F 4 138 ASP 138 149 149 ASP ASP D . n 
F 4 139 ALA 139 150 150 ALA ALA D . n 
F 4 140 HIS 140 151 151 HIS HIS D . n 
F 4 141 ALA 141 152 152 ALA ALA D . n 
F 4 142 CYS 142 153 153 CYS CYS D . n 
F 4 143 PRO 143 154 154 PRO PRO D . n 
F 4 144 LEU 144 155 155 LEU LEU D . n 
F 4 145 LYS 145 156 156 LYS LYS D . n 
F 4 146 PHE 146 157 157 PHE PHE D . n 
F 4 147 GLY 147 158 158 GLY GLY D . n 
F 4 148 SER 148 159 159 SER SER D . n 
F 4 149 TYR 149 160 160 TYR TYR D . n 
F 4 150 ALA 150 161 161 ALA ALA D . n 
F 4 151 TYR 151 162 162 TYR TYR D . n 
F 4 152 THR 152 163 163 THR THR D . n 
F 4 153 ARG 153 164 164 ARG ARG D . n 
F 4 154 ALA 154 165 165 ALA ALA D . n 
F 4 155 GLU 155 166 166 GLU GLU D . n 
F 4 156 VAL 156 167 167 VAL VAL D . n 
F 4 157 VAL 157 168 168 VAL VAL D . n 
F 4 158 TYR 158 169 169 TYR TYR D . n 
F 4 159 GLU 159 170 170 GLU GLU D . n 
F 4 160 TRP 160 171 171 TRP TRP D . n 
F 4 161 THR 161 172 172 THR THR D . n 
F 4 162 ARG 162 173 173 ARG ARG D . n 
F 4 163 GLU 163 174 174 GLU GLU D . n 
F 4 164 PRO 164 175 175 PRO PRO D . n 
F 4 165 ALA 165 176 176 ALA ALA D . n 
F 4 166 ARG 166 177 177 ARG ARG D . n 
F 4 167 SER 167 178 178 SER SER D . n 
F 4 168 VAL 168 179 179 VAL VAL D . n 
F 4 169 VAL 169 180 180 VAL VAL D . n 
F 4 170 VAL 170 181 181 VAL VAL D . n 
F 4 171 ALA 171 182 182 ALA ALA D . n 
F 4 172 GLU 172 183 183 GLU GLU D . n 
F 4 173 ASP 173 184 184 ASP ASP D . n 
F 4 174 GLY 174 185 185 GLY GLY D . n 
F 4 175 SER 175 186 186 SER SER D . n 
F 4 176 ARG 176 187 187 ARG ARG D . n 
F 4 177 LEU 177 188 188 LEU LEU D . n 
F 4 178 ASN 178 189 189 ASN ASN D . n 
F 4 179 GLN 179 190 190 GLN GLN D . n 
F 4 180 TYR 180 191 191 TYR TYR D . n 
F 4 181 ASP 181 192 192 ASP ASP D . n 
F 4 182 LEU 182 193 193 LEU LEU D . n 
F 4 183 LEU 183 194 194 LEU LEU D . n 
F 4 184 GLY 184 195 195 GLY GLY D . n 
F 4 185 GLN 185 196 196 GLN GLN D . n 
F 4 186 THR 186 197 197 THR THR D . n 
F 4 187 VAL 187 198 198 VAL VAL D . n 
F 4 188 ASP 188 199 199 ASP ASP D . n 
F 4 189 SER 189 200 200 SER SER D . n 
F 4 190 GLY 190 201 201 GLY GLY D . n 
F 4 191 ILE 191 202 202 ILE ILE D . n 
F 4 192 VAL 192 203 203 VAL VAL D . n 
F 4 193 GLN 193 204 204 GLN GLN D . n 
F 4 194 SER 194 205 205 SER SER D . n 
F 4 195 SER 195 206 206 SER SER D . n 
F 4 196 THR 196 207 207 THR THR D . n 
F 4 197 GLY 197 208 208 GLY GLY D . n 
F 4 198 GLU 198 209 209 GLU GLU D . n 
F 4 199 TYR 199 210 210 TYR TYR D . n 
F 4 200 VAL 200 211 211 VAL VAL D . n 
F 4 201 VAL 201 212 212 VAL VAL D . n 
F 4 202 MET 202 213 213 MET MET D . n 
F 4 203 THR 203 214 214 THR THR D . n 
F 4 204 THR 204 215 215 THR THR D . n 
F 4 205 HIS 205 216 216 HIS HIS D . n 
F 4 206 PHE 206 217 217 PHE PHE D . n 
F 4 207 HIS 207 218 218 HIS HIS D . n 
F 4 208 LEU 208 219 219 LEU LEU D . n 
F 4 209 LYS 209 220 220 LYS LYS D . n 
F 4 210 ARG 210 221 221 ARG ARG D . n 
F 4 211 LYS 211 222 222 LYS LYS D . n 
F 4 212 ILE 212 223 223 ILE ILE D . n 
F 4 213 GLY 213 224 224 GLY GLY D . n 
F 4 214 TYR 214 225 225 TYR TYR D . n 
F 4 215 PHE 215 226 226 PHE PHE D . n 
F 4 216 VAL 216 227 227 VAL VAL D . n 
F 4 217 ILE 217 228 228 ILE ILE D . n 
F 4 218 GLN 218 229 229 GLN GLN D . n 
F 4 219 THR 219 230 230 THR THR D . n 
F 4 220 TYR 220 231 231 TYR TYR D . n 
F 4 221 LEU 221 232 232 LEU LEU D . n 
F 4 222 PRO 222 233 233 PRO PRO D . n 
F 4 223 CYS 223 234 234 CYS CYS D . n 
F 4 224 ILE 224 235 235 ILE ILE D . n 
F 4 225 MET 225 236 236 MET MET D . n 
F 4 226 THR 226 237 237 THR THR D . n 
F 4 227 VAL 227 238 238 VAL VAL D . n 
F 4 228 ILE 228 239 239 ILE ILE D . n 
F 4 229 LEU 229 240 240 LEU LEU D . n 
F 4 230 SER 230 241 241 SER SER D . n 
F 4 231 GLN 231 242 242 GLN GLN D . n 
F 4 232 VAL 232 243 243 VAL VAL D . n 
F 4 233 SER 233 244 244 SER SER D . n 
F 4 234 PHE 234 245 245 PHE PHE D . n 
F 4 235 TRP 235 246 246 TRP TRP D . n 
F 4 236 LEU 236 247 247 LEU LEU D . n 
F 4 237 ASN 237 248 248 ASN ASN D . n 
F 4 238 ARG 238 249 249 ARG ARG D . n 
F 4 239 GLU 239 250 250 GLU GLU D . n 
F 4 240 SER 240 251 251 SER SER D . n 
F 4 241 VAL 241 252 252 VAL VAL D . n 
F 4 242 PRO 242 253 253 PRO PRO D . n 
F 4 243 ALA 243 254 254 ALA ALA D . n 
F 4 244 ARG 244 255 255 ARG ARG D . n 
F 4 245 THR 245 256 256 THR THR D . n 
F 4 246 VAL 246 257 257 VAL VAL D . n 
F 4 247 PHE 247 258 258 PHE PHE D . n 
F 4 248 GLY 248 259 259 GLY GLY D . n 
F 4 249 VAL 249 260 260 VAL VAL D . n 
F 4 250 THR 250 261 261 THR THR D . n 
F 4 251 THR 251 262 262 THR THR D . n 
F 4 252 VAL 252 263 263 VAL VAL D . n 
F 4 253 LEU 253 264 264 LEU LEU D . n 
F 4 254 THR 254 265 265 THR THR D . n 
F 4 255 MET 255 266 266 MET MET D . n 
F 4 256 THR 256 267 267 THR THR D . n 
F 4 257 THR 257 268 268 THR THR D . n 
F 4 258 LEU 258 269 269 LEU LEU D . n 
F 4 259 SER 259 270 270 SER SER D . n 
F 4 260 ILE 260 271 271 ILE ILE D . n 
F 4 261 SER 261 272 272 SER SER D . n 
F 4 262 ALA 262 273 273 ALA ALA D . n 
F 4 263 ARG 263 274 274 ARG ARG D . n 
F 4 264 ASN 264 275 275 ASN ASN D . n 
F 4 265 SER 265 276 276 SER SER D . n 
F 4 266 LEU 266 277 277 LEU LEU D . n 
F 4 267 PRO 267 278 278 PRO PRO D . n 
F 4 268 LYS 268 279 279 LYS LYS D . n 
F 4 269 VAL 269 280 280 VAL VAL D . n 
F 4 270 ALA 270 281 281 ALA ALA D . n 
F 4 271 TYR 271 282 282 TYR TYR D . n 
F 4 272 ALA 272 283 283 ALA ALA D . n 
F 4 273 THR 273 284 284 THR THR D . n 
F 4 274 ALA 274 285 285 ALA ALA D . n 
F 4 275 MET 275 286 286 MET MET D . n 
F 4 276 ASP 276 287 287 ASP ASP D . n 
F 4 277 TRP 277 288 288 TRP TRP D . n 
F 4 278 PHE 278 289 289 PHE PHE D . n 
F 4 279 ILE 279 290 290 ILE ILE D . n 
F 4 280 ALA 280 291 291 ALA ALA D . n 
F 4 281 VAL 281 292 292 VAL VAL D . n 
F 4 282 CYS 282 293 293 CYS CYS D . n 
F 4 283 TYR 283 294 294 TYR TYR D . n 
F 4 284 ALA 284 295 295 ALA ALA D . n 
F 4 285 PHE 285 296 296 PHE PHE D . n 
F 4 286 VAL 286 297 297 VAL VAL D . n 
F 4 287 PHE 287 298 298 PHE PHE D . n 
F 4 288 SER 288 299 299 SER SER D . n 
F 4 289 ALA 289 300 300 ALA ALA D . n 
F 4 290 LEU 290 301 301 LEU LEU D . n 
F 4 291 ILE 291 302 302 ILE ILE D . n 
F 4 292 GLU 292 303 303 GLU GLU D . n 
F 4 293 PHE 293 304 304 PHE PHE D . n 
F 4 294 ALA 294 305 305 ALA ALA D . n 
F 4 295 THR 295 306 306 THR THR D . n 
F 4 296 VAL 296 307 307 VAL VAL D . n 
F 4 297 ASN 297 308 308 ASN ASN D . n 
F 4 298 TYR 298 309 309 TYR TYR D . n 
F 4 299 PHE 299 310 310 PHE PHE D . n 
F 4 300 THR 300 311 311 THR THR D . n 
F 4 301 LYS 301 312 312 LYS LYS D . n 
F 4 302 SER 302 313 313 SER SER D . n 
F 4 303 GLN 303 314 314 GLN GLN D . n 
F 4 304 PRO 304 315 315 PRO PRO D . n 
F 4 305 ALA 305 316 316 ALA ALA D . n 
F 4 306 ARG 306 317 317 ARG ARG D . n 
F 4 307 ALA 307 318 318 ALA ALA D . n 
F 4 308 ALA 308 319 319 ALA ALA D . n 
F 4 309 LYS 309 391 391 LYS LYS D . n 
F 4 310 ILE 310 392 392 ILE ILE D . n 
F 4 311 ASP 311 393 393 ASP ASP D . n 
F 4 312 ARG 312 394 394 ARG ARG D . n 
F 4 313 LEU 313 395 395 LEU LEU D . n 
F 4 314 SER 314 396 396 SER SER D . n 
F 4 315 ARG 315 397 397 ARG ARG D . n 
F 4 316 ILE 316 398 398 ILE ILE D . n 
F 4 317 ALA 317 399 399 ALA ALA D . n 
F 4 318 PHE 318 400 400 PHE PHE D . n 
F 4 319 PRO 319 401 401 PRO PRO D . n 
F 4 320 LEU 320 402 402 LEU LEU D . n 
F 4 321 LEU 321 403 403 LEU LEU D . n 
F 4 322 PHE 322 404 404 PHE PHE D . n 
F 4 323 GLY 323 405 405 GLY GLY D . n 
F 4 324 ILE 324 406 406 ILE ILE D . n 
F 4 325 PHE 325 407 407 PHE PHE D . n 
F 4 326 ASN 326 408 408 ASN ASN D . n 
F 4 327 LEU 327 409 409 LEU LEU D . n 
F 4 328 VAL 328 410 410 VAL VAL D . n 
F 4 329 TYR 329 411 411 TYR TYR D . n 
F 4 330 TRP 330 412 412 TRP TRP D . n 
F 4 331 ALA 331 413 413 ALA ALA D . n 
F 4 332 THR 332 414 414 THR THR D . n 
F 4 333 TYR 333 415 415 TYR TYR D . n 
F 4 334 LEU 334 416 416 LEU LEU D . n 
F 4 335 ASN 335 417 417 ASN ASN D . n 
F 4 336 ARG 336 418 418 ARG ARG D . n 
G 5 1   ILE 1   1   1   ILE ILE K . n 
G 5 2   ARG 2   2   2   ARG ARG K . n 
G 5 3   CYS 3   3   3   CYS CYS K . n 
G 5 4   PHE 4   4   4   PHE PHE K . n 
G 5 5   ILE 5   5   5   ILE ILE K . n 
G 5 6   THR 6   6   6   THR THR K . n 
G 5 7   PRO 7   7   7   PRO PRO K . n 
G 5 8   ASP 8   8   8   ASP ASP K . n 
G 5 9   ILE 9   9   9   ILE ILE K . n 
G 5 10  THR 10  10  10  THR THR K . n 
G 5 11  SER 11  11  11  SER SER K . n 
G 5 12  LYS 12  12  12  LYS LYS K . n 
G 5 13  ASP 13  13  13  ASP ASP K . n 
G 5 14  CYS 14  14  14  CYS CYS K . n 
G 5 15  PRO 15  15  15  PRO PRO K . n 
G 5 16  ASN 16  16  16  ASN ASN K . n 
G 5 17  GLY 17  17  17  GLY GLY K . n 
G 5 18  HIS 18  18  18  HIS HIS K . n 
G 5 19  VAL 19  19  19  VAL VAL K . n 
G 5 20  CYS 20  20  20  CYS CYS K . n 
G 5 21  TYR 21  21  21  TYR TYR K . n 
G 5 22  THR 22  22  22  THR THR K . n 
G 5 23  LYS 23  23  23  LYS LYS K . n 
G 5 24  THR 24  24  24  THR THR K . n 
G 5 25  TRP 25  25  25  TRP TRP K . n 
G 5 26  CYS 26  26  26  CYS CYS K . n 
G 5 27  ASP 27  27  27  ASP ASP K . n 
G 5 28  ALA 28  28  28  ALA ALA K . n 
G 5 29  PHE 29  29  29  PHE PHE K . n 
G 5 30  CYS 30  30  30  CYS CYS K . n 
G 5 31  SER 31  31  31  SER SER K . n 
G 5 32  ILE 32  32  32  ILE ILE K . n 
G 5 33  ARG 33  33  33  ARG ARG K . n 
G 5 34  GLY 34  34  34  GLY GLY K . n 
G 5 35  LYS 35  35  35  LYS LYS K . n 
G 5 36  ARG 36  36  36  ARG ARG K . n 
G 5 37  VAL 37  37  37  VAL VAL K . n 
G 5 38  ASP 38  38  38  ASP ASP K . n 
G 5 39  LEU 39  39  39  LEU LEU K . n 
G 5 40  GLY 40  40  40  GLY GLY K . n 
G 5 41  CYS 41  41  41  CYS CYS K . n 
G 5 42  ALA 42  42  42  ALA ALA K . n 
G 5 43  ALA 43  43  43  ALA ALA K . n 
G 5 44  THR 44  44  44  THR THR K . n 
G 5 45  CYS 45  45  45  CYS CYS K . n 
G 5 46  PRO 46  46  46  PRO PRO K . n 
G 5 47  THR 47  47  47  THR THR K . n 
G 5 48  VAL 48  48  48  VAL VAL K . n 
G 5 49  LYS 49  49  49  LYS LYS K . n 
G 5 50  THR 50  50  50  THR THR K . n 
G 5 51  GLY 51  51  51  GLY GLY K . n 
G 5 52  VAL 52  52  52  VAL VAL K . n 
G 5 53  ASP 53  53  53  ASP ASP K . n 
G 5 54  ILE 54  54  54  ILE ILE K . n 
G 5 55  GLN 55  55  55  GLN GLN K . n 
G 5 56  CYS 56  56  56  CYS CYS K . n 
G 5 57  CYS 57  57  57  CYS CYS K . n 
G 5 58  SER 58  58  58  SER SER K . n 
G 5 59  THR 59  59  59  THR THR K . n 
G 5 60  ASP 60  60  60  ASP ASP K . n 
G 5 61  ASN 61  61  61  ASN ASN K . n 
G 5 62  CYS 62  62  62  CYS CYS K . n 
G 5 63  ASN 63  63  63  ASN ASN K . n 
G 5 64  PRO 64  64  64  PRO PRO K . n 
G 5 65  PHE 65  65  65  PHE PHE K . n 
G 5 66  PRO 66  66  66  PRO PRO K . n 
G 5 67  THR 67  67  67  THR THR K . n 
G 5 68  ARG 68  68  68  ARG ARG K . n 
G 5 69  LYS 69  69  69  LYS LYS K . n 
G 5 70  ARG 70  70  70  ARG ARG K . n 
G 5 71  PRO 71  71  71  PRO PRO K . n 
H 6 1   ILE 1   1   1   ILE ILE L . n 
H 6 2   ARG 2   2   2   ARG ARG L . n 
H 6 3   CYS 3   3   3   CYS CYS L . n 
H 6 4   PHE 4   4   4   PHE PHE L . n 
H 6 5   ILE 5   5   5   ILE ILE L . n 
H 6 6   THR 6   6   6   THR THR L . n 
H 6 7   PRO 7   7   7   PRO PRO L . n 
H 6 8   ASP 8   8   8   ASP ASP L . n 
H 6 9   ILE 9   9   9   ILE ILE L . n 
H 6 10  THR 10  10  10  THR THR L . n 
H 6 11  SER 11  11  11  SER SER L . n 
H 6 12  LYS 12  12  12  LYS LYS L . n 
H 6 13  ASP 13  13  13  ASP ASP L . n 
H 6 14  CYS 14  14  14  CYS CYS L . n 
H 6 15  PRO 15  15  15  PRO PRO L . n 
H 6 16  ASN 16  16  16  ASN ASN L . n 
H 6 17  GLY 17  17  17  GLY GLY L . n 
H 6 18  HIS 18  18  18  HIS HIS L . n 
H 6 19  VAL 19  19  19  VAL VAL L . n 
H 6 20  CYS 20  20  20  CYS CYS L . n 
H 6 21  TYR 21  21  21  TYR TYR L . n 
H 6 22  THR 22  22  22  THR THR L . n 
H 6 23  LYS 23  23  23  LYS LYS L . n 
H 6 24  THR 24  24  24  THR THR L . n 
H 6 25  TRP 25  25  25  TRP TRP L . n 
H 6 26  CYS 26  26  26  CYS CYS L . n 
H 6 27  ASP 27  27  27  ASP ASP L . n 
H 6 28  ALA 28  28  28  ALA ALA L . n 
H 6 29  PHE 29  29  29  PHE PHE L . n 
H 6 30  CYS 30  30  30  CYS CYS L . n 
H 6 31  SER 31  31  31  SER SER L . n 
H 6 32  ILE 32  32  32  ILE ILE L . n 
H 6 33  ARG 33  33  33  ARG ARG L . n 
H 6 34  GLY 34  34  34  GLY GLY L . n 
H 6 35  LYS 35  35  35  LYS LYS L . n 
H 6 36  ARG 36  36  36  ARG ARG L . n 
H 6 37  VAL 37  37  37  VAL VAL L . n 
H 6 38  ASP 38  38  38  ASP ASP L . n 
H 6 39  LEU 39  39  39  LEU LEU L . n 
H 6 40  GLY 40  40  40  GLY GLY L . n 
H 6 41  CYS 41  41  41  CYS CYS L . n 
H 6 42  ALA 42  42  42  ALA ALA L . n 
H 6 43  ALA 43  43  43  ALA ALA L . n 
H 6 44  THR 44  44  44  THR THR L . n 
H 6 45  CYS 45  45  45  CYS CYS L . n 
H 6 46  PRO 46  46  46  PRO PRO L . n 
H 6 47  THR 47  47  47  THR THR L . n 
H 6 48  VAL 48  48  48  VAL VAL L . n 
H 6 49  LYS 49  49  49  LYS LYS L . n 
H 6 50  THR 50  50  50  THR THR L . n 
H 6 51  GLY 51  51  51  GLY GLY L . n 
H 6 52  VAL 52  52  52  VAL VAL L . n 
H 6 53  ASP 53  53  53  ASP ASP L . n 
H 6 54  ILE 54  54  54  ILE ILE L . n 
H 6 55  GLN 55  55  55  GLN GLN L . n 
H 6 56  CYS 56  56  56  CYS CYS L . n 
H 6 57  CYS 57  57  57  CYS CYS L . n 
H 6 58  SER 58  58  58  SER SER L . n 
H 6 59  THR 59  59  59  THR THR L . n 
H 6 60  ASP 60  60  60  ASP ASP L . n 
H 6 61  ASN 61  61  61  ASN ASN L . n 
H 6 62  CYS 62  62  62  CYS CYS L . n 
H 6 63  ASN 63  63  63  ASN ASN L . n 
H 6 64  PRO 64  64  64  PRO PRO L . n 
H 6 65  PHE 65  65  65  PHE PHE L . n 
H 6 66  PRO 66  66  66  PRO PRO L . n 
H 6 67  THR 67  67  67  THR THR L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pm676@cam.ac.uk 
_pdbx_contact_author.name_first         Paul 
_pdbx_contact_author.name_last          Miller 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6512-9441 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 11 NAG 1 501 501 NAG NAG A . 
N 12 HSM 1 601 601 HSM HSM B . 
O 13 ZN  1 602 1   ZN  ZN  B . 
P 11 NAG 1 501 607 NAG NAG C . 
Q 11 NAG 1 501 507 NAG NAG E . 
R 11 NAG 1 501 501 NAG NAG D . 
S 14 HEX 1 502 572 HEX HEX D . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 37340 ? 
1 MORE         -208  ? 
1 'SSA (A^2)'  74540 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 NE2 ? C HIS 260 ? B HIS 267 ? 1_555 ZN ? O ZN . ? B ZN 602 ? 1_555 NE2 ? D HIS 260 ? C HIS 267 ? 1_555 86.3  ? 
2 NE2 ? C HIS 260 ? B HIS 267 ? 1_555 ZN ? O ZN . ? B ZN 602 ? 1_555 NE2 ? E HIS 260 ? E HIS 267 ? 1_555 127.3 ? 
3 NE2 ? D HIS 260 ? C HIS 267 ? 1_555 ZN ? O ZN . ? B ZN 602 ? 1_555 NE2 ? E HIS 260 ? E HIS 267 ? 1_555 139.8 ? 
# 
_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       2022-02-09 
# 
_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_entry_details.entry_id                 7PC0 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          7PC0 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7PC0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               78662 
_em_3d_reconstruction.resolution                  3.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'GABA-A receptor pentamer bound by Cobratoxin' 'MULTIPLE SOURCES' COMPLEX 1,2,3,4,5,6 ? ? 
3 1 ? 'GABA-A receptor pentamer'                     RECOMBINANT        COMPLEX 1,2,3,4     ? ? 
4 1 ? Cobratoxin                                     NATURAL            COMPLEX 5,6         ? ? 
2 1 ? 'Megabody 25'                                  RECOMBINANT        COMPLEX 1           ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7PC0 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7PC0 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7PC0 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O6  G BMA 3   ? ? O5  G MAN 4   ? ? 1.80 
2  1 O3  I MAN 4   ? ? O5  I MAN 5   ? ? 1.90 
3  1 O4  G NAG 1   ? ? O5  G NAG 2   ? ? 1.96 
4  1 O   B PHE 221 ? ? OG1 B THR 225 ? ? 2.00 
5  1 O   E PHE 221 ? ? OG1 E THR 225 ? ? 2.02 
6  1 OD2 L ASP 8   ? ? O3  J MAN 4   ? ? 2.09 
7  1 OG  F SER 7   ? ? OG  F SER 21  ? ? 2.09 
8  1 OG  B SER 51  ? ? OD1 B ASP 56  ? ? 2.09 
9  1 OD2 B ASP 101 ? ? OG1 B THR 132 ? ? 2.10 
10 1 O6  J BMA 3   ? ? C2  J MAN 4   ? ? 2.10 
11 1 OG  C SER 46  ? ? OD1 C ASP 48  ? ? 2.11 
12 1 OG1 C THR 110 ? ? O   D THR 99  ? ? 2.11 
13 1 O   A GLU 174 ? ? OG  A SER 178 ? ? 2.15 
14 1 O6  G BMA 3   ? ? O2  G MAN 4   ? ? 2.16 
15 1 O   D VAL 238 ? ? OG  D SER 241 ? ? 2.17 
16 1 O6  G BMA 3   ? ? C2  G MAN 4   ? ? 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             K 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              62 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             K 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              62 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             K 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              62 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.91 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.71 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU F 44  ? ? -74.65  -166.87 
2  1 ASN F 85  ? ? 60.06   63.46   
3  1 ALA F 92  ? ? -170.04 -176.76 
4  1 ASP F 113 ? ? -92.46  -61.37  
5  1 ASP A 98  ? ? -95.05  33.89   
6  1 LEU A 194 ? ? -96.19  56.92   
7  1 LEU A 247 ? ? -64.66  -71.21  
8  1 ASN A 248 ? ? -179.17 -177.89 
9  1 ALA A 285 ? ? 73.05   -6.46   
10 1 THR B 110 ? ? 75.73   -13.04  
11 1 ASN B 113 ? ? -68.92  93.22   
12 1 ASN B 243 ? ? -170.15 -168.26 
13 1 THR C 110 ? ? 73.87   -12.88  
14 1 ASN C 243 ? ? -168.92 -167.94 
15 1 PRO C 273 ? ? -85.03  43.99   
16 1 PRO C 276 ? ? -66.60  76.07   
17 1 THR E 110 ? ? 74.62   -13.82  
18 1 ASN E 113 ? ? -69.02  97.37   
19 1 ASN E 243 ? ? -171.42 -170.93 
20 1 PRO E 273 ? ? -85.02  45.64   
21 1 PRO E 276 ? ? -68.64  77.92   
22 1 ASP D 98  ? ? -92.56  50.96   
23 1 CYS D 153 ? ? 43.17   77.92   
24 1 ASN D 248 ? ? -178.70 -178.34 
25 1 GLN D 314 ? ? 38.75   69.71   
26 1 CYS K 20  ? ? -177.73 148.23  
27 1 PHE K 29  ? ? 70.07   34.96   
28 1 SER K 31  ? ? -94.02  -60.30  
29 1 VAL K 52  ? ? -170.17 148.62  
30 1 SER K 58  ? ? -130.08 -39.35  
31 1 ASN K 61  ? ? 65.74   -70.03  
32 1 CYS K 62  ? ? 85.47   -62.68  
33 1 PRO L 7   ? ? -88.61  48.37   
34 1 ASP L 8   ? ? 74.42   -0.78   
35 1 THR L 10  ? ? -91.03  56.14   
36 1 SER L 11  ? ? -130.04 -35.09  
37 1 CYS L 20  ? ? -65.52  -178.50 
38 1 ALA L 28  ? ? 69.40   -119.21 
39 1 CYS L 56  ? ? -79.88  -167.85 
40 1 CYS L 62  ? ? -95.20  -62.37  
41 1 ASN L 63  ? ? -157.40 82.42   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 VAL K 19 ? ? CYS K 20 ? ? -139.51 
2 1 ASN K 61 ? ? CYS K 62 ? ? 141.05  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1  1 C1 ? G NAG 1   ? PLANAR       . 
2  1 C1 ? G BMA 3   ? PLANAR       . 
3  1 C1 ? G MAN 4   ? 'WRONG HAND' . 
4  1 C1 ? G MAN 5   ? 'WRONG HAND' . 
5  1 C1 ? G MAN 6   ? 'WRONG HAND' . 
6  1 C1 ? I MAN 5   ? 'WRONG HAND' . 
7  1 C1 ? J NAG 1   ? 'WRONG HAND' . 
8  1 C1 ? J NAG 2   ? 'WRONG HAND' . 
9  1 C1 ? J BMA 3   ? PLANAR       . 
10 1 C1 ? C NAG 501 ? PLANAR       . 
11 1 C1 ? E NAG 501 ? PLANAR       . 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C F GLY 8   ? ? N F LEU 18  ? ? 8.98  
2 1 C B SER 308 ? ? N B ARG 419 ? ? 10.98 
3 1 C C SER 308 ? ? N C ARG 419 ? ? 11.56 
4 1 C E SER 308 ? ? N E ARG 419 ? ? 11.33 
# 
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 K ILE 9   ? CB  ? G ILE 9  CB  
2  1 Y 1 K ILE 9   ? CG1 ? G ILE 9  CG1 
3  1 Y 1 K ILE 9   ? CG2 ? G ILE 9  CG2 
4  1 Y 1 K ILE 9   ? CD1 ? G ILE 9  CD1 
5  1 Y 1 K ALA 28  ? CB  ? G ALA 28 CB  
6  1 Y 1 K ARG 68  ? CB  ? G ARG 68 CB  
7  1 Y 1 K ARG 68  ? CG  ? G ARG 68 CG  
8  1 Y 1 K ARG 68  ? CD  ? G ARG 68 CD  
9  1 Y 1 K ARG 68  ? NE  ? G ARG 68 NE  
10 1 Y 1 K ARG 68  ? CZ  ? G ARG 68 CZ  
11 1 Y 1 K ARG 68  ? NH1 ? G ARG 68 NH1 
12 1 Y 1 K ARG 68  ? NH2 ? G ARG 68 NH2 
13 1 Y 1 K LYS 69  ? CB  ? G LYS 69 CB  
14 1 Y 1 K LYS 69  ? CG  ? G LYS 69 CG  
15 1 Y 1 K LYS 69  ? CD  ? G LYS 69 CD  
16 1 Y 1 K LYS 69  ? CE  ? G LYS 69 CE  
17 1 Y 1 K LYS 69  ? NZ  ? G LYS 69 NZ  
18 1 Y 1 K ARG 70  ? CG  ? G ARG 70 CG  
19 1 Y 1 K ARG 70  ? CD  ? G ARG 70 CD  
20 1 Y 1 K ARG 70  ? NE  ? G ARG 70 NE  
21 1 Y 1 K ARG 70  ? CZ  ? G ARG 70 CZ  
22 1 Y 1 K ARG 70  ? NH1 ? G ARG 70 NH1 
23 1 Y 1 K ARG 70  ? NH2 ? G ARG 70 NH2 
24 1 Y 1 L ILE 9   ? CB  ? H ILE 9  CB  
25 1 Y 1 L ILE 9   ? CG1 ? H ILE 9  CG1 
26 1 Y 1 L ILE 9   ? CG2 ? H ILE 9  CG2 
27 1 Y 1 L ILE 9   ? CD1 ? H ILE 9  CD1 
28 1 Y 1 L ALA 28  ? CB  ? H ALA 28 CB  
29 1 N 1 A NAG 501 ? O1  ? M NAG 1  O1  
30 1 N 1 D NAG 501 ? O1  ? R NAG 1  O1  
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.24 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
? ? 2 1 9844 ? ? 'Lama glama'    ? ? 
? ? 3 2 9606 ? ? 'Homo sapiens'  ? ? 
? ? 4 3 8649 ? ? 'Naja kaouthia' ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 562  'Escherichia coli' ? ? 
? 3 2 9606 'Homo sapiens'     ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         50.69 
_em_image_recording.average_exposure_time               2.19 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'            ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'             ? ? ? ? ? 1 
3  MASKING                         ? ? ? ? ? ? 
4  'CTF CORRECTION'                ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'            ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'          ? ? ? ? ? ? 
7  'MODEL FITTING'                 ? ? ? ? ? ? 
8  'MODEL REFINEMENT'              ? ? ? ? ? ? 
9  OTHER                           ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT'      ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'        ? ? ? 1 ? ? 
12 CLASSIFICATION                  ? ? ? 1 ? ? 
13 RECONSTRUCTION                  ? ? ? 1 ? ? 
14 'VOLUME SELECTION'              ? ? ? 1 1 1 
15 'SERIES ALIGNMENT'              ? ? ? 1 1 1 
16 'MOLECULAR REPLACEMENT'         ? ? ? 1 1 1 
17 'LATTICE DISTORTION CORRECTION' ? ? ? 1 1 1 
18 'SYMMETRY DETERMINATION'        ? ? ? 1 1 1 
19 'CRYSTALLOGRAPHY MERGING'       ? ? ? 1 1 1 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.25 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Wellcome Trust' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I 7  NAG 1 G NAG 1 B NAG 503 n 
I 7  NAG 2 G NAG 2 B NAG 504 n 
I 7  BMA 3 G BMA 3 B BMA 505 n 
I 7  MAN 4 G MAN 4 B MAN 507 n 
I 7  MAN 5 G MAN 5 B MAN 509 n 
I 7  MAN 6 G MAN 6 B MAN 508 n 
I 7  MAN 7 G MAN 7 B MAN 506 n 
J 8  NAG 1 H NAG 1 B NAG 510 n 
J 8  NAG 2 H NAG 2 B NAG 511 n 
K 9  NAG 1 I NAG 1 C NAG 602 n 
K 9  NAG 2 I NAG 2 C NAG 603 n 
K 9  BMA 3 I BMA 3 C BMA 604 n 
K 9  MAN 4 I MAN 4 C MAN 608 n 
K 9  MAN 5 I MAN 5 C MAN 609 n 
K 9  MAN 6 I MAN 6 C MAN 605 n 
L 10 NAG 1 J NAG 1 E NAG 503 n 
L 10 NAG 2 J NAG 2 E NAG 504 n 
L 10 BMA 3 J BMA 3 E BMA 505 n 
L 10 MAN 4 J MAN 4 E MAN 506 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
3  7  
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][b-D-Manp]{[(3+1)][b-D-Manp]{}[(6+1)][b-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
4  8  DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
7  9  'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][b-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
10 10 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
12 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][a-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  7  4 MAN C1 O1 3 BMA O6 HO6 sing ? 
4  7  5 MAN C1 O1 4 MAN O3 HO3 sing ? 
5  7  6 MAN C1 O1 4 MAN O6 HO6 sing ? 
6  7  7 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 9  4 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 9  5 MAN C1 O1 4 MAN O3 HO3 sing ? 
12 9  6 MAN C1 O1 3 BMA O3 HO3 sing ? 
13 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
14 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
15 10 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
7  BMA 3 n 
7  MAN 4 n 
7  MAN 5 n 
7  MAN 6 n 
7  MAN 7 n 
8  NAG 1 n 
8  NAG 2 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  MAN 5 n 
9  MAN 6 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 HSM ? ? HSM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
11 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
12 HISTAMINE                                HSM 
13 'ZINC ION'                               ZN  
14 HEXANE                                   HEX 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
