data_7MLY
# 
_entry.id   7MLY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.350 
_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   7MLY         pdb_00007mly 10.2210/pdb7mly/pdb 
WWPDB D_1000256233 ?            ?                   
EMDB  EMD-23913    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM reveals partially and fully assembled native glycine receptors,heteromeric pentamer' 
_pdbx_database_related.db_id          EMD-23913 
_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                        7MLY 
_pdbx_database_status.recvd_initial_deposition_date   2021-04-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, H.'    1 0000-0003-1522-0500 
'Gouaux, E.' 2 0000-0002-8549-2360 
# 
_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                     'Architecture and assembly mechanism of native glycine receptors' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-021-04022-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 'Zhu, H.'    1 0000-0003-1522-0500 
primary 'Gouaux, E.' 2 0000-0002-8549-2360 
# 
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 '3D1 Fab Light Chain' 11743.124 4  ? ? ? ? 
2  polymer     man '3D1 Fab Heavy Chain' 12983.512 4  ? ? ? ? 
3  polymer     nat 'Glycine receptor alpha 1' 51507.523 4  ? ? ? ? 
4  polymer     nat 'Glycine receptor beta' 56200.996 1  ? ? ? ? 
5  branched    nat 
;alpha-D-mannopyranose-(1-2)-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
;
910.823   1  ? ? ? ? 
6  branched    nat 
;alpha-D-mannopyranose-(1-3)-[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
;
910.823   1  ? ? ? ? 
7  branched    nat 
;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   2  ? ? ? ? 
8  branched    nat 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ? ? 
9  non-polymer syn HEPTANE 100.202   9  ? ? ? ? 
10 non-polymer syn nonane 128.255   3  ? ? ? ? 
11 non-polymer syn PENTANE 72.149    10 ? ? ? ? 
12 non-polymer syn PENTADECANE 212.415   1  ? ? ? ? 
13 non-polymer syn DECANE 142.282   1  ? ? ? ? 
14 non-polymer syn N-BUTANE 58.122    9  ? ? ? ? 
15 non-polymer syn GLYCINE 75.067    5  ? ? ? ? 
16 non-polymer syn DODECANE 170.335   2  ? ? ? ? 
17 non-polymer syn N-OCTANE 114.229   4  ? ? ? ? 
18 non-polymer syn HEXANE 86.175    3  ? ? ? ? 
19 non-polymer syn UNDECANE 156.308   1  ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;DIVMTQSHKFMSTSVGDRVSITCKASQDVSTAVAWYQQKPGQSPKLLIYWASTRHTGVPGRFTGSGSGTDYTLTISSVQA
EDLSLYYCQQHYSTPRTFGGGTKLEIK
;
;DIVMTQSHKFMSTSVGDRVSITCKASQDVSTAVAWYQQKPGQSPKLLIYWASTRHTGVPGRFTGSGSGTDYTLTISSVQA
EDLSLYYCQQHYSTPRTFGGGTKLEIK
;
J,K,M,I ? 
2 'polypeptide(L)' no no 
;QVQLQQSGAELMKPGAAVKISCKATGHTISRYWIDWLKQRPGHGLEWIGEILPGSGSTNYNEKFKGKATFTAEKSSNTAY
MQLSSLTSEDSAVYYCAMGVRGNYFDYWGQGTTLTVSS
;
;QVQLQQSGAELMKPGAAVKISCKATGHTISRYWIDWLKQRPGHGLEWIGEILPGSGSTNYNEKFKGKATFTAEKSSNTAY
MQLSSLTSEDSAVYYCAMGVRGNYFDYWGQGTTLTVSS
;
G,F,L,H ? 
3 'polypeptide(L)' no no 
;MYRFNTLRLYLWETIVFFSLAASKEAEAARSASKPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVSCNIFINSFGSIA
ETTMDYRVNIFLRQQWNDPRLAYNEYPDDSLDLDPSMLDSIWKPDLFFANEKGAHFHEITTDNKLLRISRNGNVLYSIRI
TLTLACPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQEQGAVQVADGLTLPQFILKEEKDLRYCTKHYNTGKFTCIEA
RFHLERQMGYYLIQMYIPSLLIVILSWISFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPKVSYVKAIDIWMAVCLL
FVFSALLEYAAVNFVSRQHKELLRFRRKRRHHKSPMLNLFQEDEAGEGRFNFSAYGMGPACLQAKDGISVKGANNTTTNP
PPAPSKSPEEMRKLFIQRAKKIDKISRIGFPMAFLIFNMFYWIIYKI
;
;MYRFNTLRLYLWETIVFFSLAASKEAEAARSASKPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVSCNIFINSFGSIA
ETTMDYRVNIFLRQQWNDPRLAYNEYPDDSLDLDPSMLDSIWKPDLFFANEKGAHFHEITTDNKLLRISRNGNVLYSIRI
TLTLACPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQEQGAVQVADGLTLPQFILKEEKDLRYCTKHYNTGKFTCIEA
RFHLERQMGYYLIQMYIPSLLIVILSWISFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPKVSYVKAIDIWMAVCLL
FVFSALLEYAAVNFVSRQHKELLRFRRKRRHHKSPMLNLFQEDEAGEGRFNFSAYGMGPACLQAKDGISVKGANNTTTNP
PPAPSKSPEEMRKLFIQRAKKIDKISRIGFPMAFLIFNMFYWIIYKI
;
D,A,B,C ? 
4 'polypeptide(L)' no no 
;MKFLLAVAFFILISLWVEEAYSKEKSSKKGKGKKKQYLCPSQQSAEDLARVPANSTSNILNRLLVSYDPRIRPNFKGIPV
DVVVNIFINSFGSIQETTMDYRVNIFLRQKWNDPRLKLPSDFRGSDALTVDPTMYKCLWKPDLFFANEKSANFHDVTQEN
ILLFIFRDGDVLVSMRLSITLSCPLDLTLFPMDTQRCKMQLESFGYTTDDLRFIWQSGDPVQLEKIALPQFDIKKEDIEY
GNCTKYYKGTGYYTCVEVIFTLRRQVGFYMMGVYAPTLLIVVLSWLSFWINPDASAARVPLGIFSVLSLASECTTLAAEL
PKVSYVKALDVWLIACLLFGFASLVEYAVVQVMLNNPKRVEAEKARIAKAEQADGKGANAVKKNTVNGTGTPVHISTLQV
GETRCKKVCTSKSDLRSNDFSIVGSLPRDFELSNYDCYGKPIEVNNGLGKSQAKNNKKPPPAKPVIPTAAKRIDLYARAL
FPFCFLFFNVIYWSIYL
;
;MKFLLAVAFFILISLWVEEAYSKEKSSKKGKGKKKQYLCPSQQSAEDLARVPANSTSNILNRLLVSYDPRIRPNFKGIPV
DVVVNIFINSFGSIQETTMDYRVNIFLRQKWNDPRLKLPSDFRGSDALTVDPTMYKCLWKPDLFFANEKSANFHDVTQEN
ILLFIFRDGDVLVSMRLSITLSCPLDLTLFPMDTQRCKMQLESFGYTTDDLRFIWQSGDPVQLEKIALPQFDIKKEDIEY
GNCTKYYKGTGYYTCVEVIFTLRRQVGFYMMGVYAPTLLIVVLSWLSFWINPDASAARVPLGIFSVLSLASECTTLAAEL
PKVSYVKALDVWLIACLLFGFASLVEYAVVQVMLNNPKRVEAEKARIAKAEQADGKGANAVKKNTVNGTGTPVHISTLQV
GETRCKKVCTSKSDLRSNDFSIVGSLPRDFELSNYDCYGKPIEVNNGLGKSQAKNNKKPPPAKPVIPTAAKRIDLYARAL
FPFCFLFFNVIYWSIYL
;
E       ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ILE n 
1 3   VAL n 
1 4   MET n 
1 5   THR n 
1 6   GLN n 
1 7   SER n 
1 8   HIS n 
1 9   LYS n 
1 10  PHE n 
1 11  MET n 
1 12  SER n 
1 13  THR n 
1 14  SER n 
1 15  VAL n 
1 16  GLY n 
1 17  ASP n 
1 18  ARG n 
1 19  VAL n 
1 20  SER n 
1 21  ILE n 
1 22  THR n 
1 23  CYS n 
1 24  LYS n 
1 25  ALA n 
1 26  SER n 
1 27  GLN n 
1 28  ASP n 
1 29  VAL n 
1 30  SER n 
1 31  THR n 
1 32  ALA n 
1 33  VAL n 
1 34  ALA n 
1 35  TRP n 
1 36  TYR n 
1 37  GLN n 
1 38  GLN n 
1 39  LYS n 
1 40  PRO n 
1 41  GLY n 
1 42  GLN n 
1 43  SER n 
1 44  PRO n 
1 45  LYS n 
1 46  LEU n 
1 47  LEU n 
1 48  ILE n 
1 49  TYR n 
1 50  TRP n 
1 51  ALA n 
1 52  SER n 
1 53  THR n 
1 54  ARG n 
1 55  HIS n 
1 56  THR n 
1 57  GLY n 
1 58  VAL n 
1 59  PRO n 
1 60  GLY n 
1 61  ARG n 
1 62  PHE n 
1 63  THR n 
1 64  GLY n 
1 65  SER n 
1 66  GLY n 
1 67  SER n 
1 68  GLY n 
1 69  THR n 
1 70  ASP n 
1 71  TYR n 
1 72  THR n 
1 73  LEU n 
1 74  THR n 
1 75  ILE n 
1 76  SER n 
1 77  SER n 
1 78  VAL n 
1 79  GLN n 
1 80  ALA n 
1 81  GLU n 
1 82  ASP n 
1 83  LEU n 
1 84  SER n 
1 85  LEU n 
1 86  TYR n 
1 87  TYR n 
1 88  CYS n 
1 89  GLN n 
1 90  GLN n 
1 91  HIS n 
1 92  TYR n 
1 93  SER n 
1 94  THR n 
1 95  PRO n 
1 96  ARG n 
1 97  THR n 
1 98  PHE n 
1 99  GLY n 
1 100 GLY n 
1 101 GLY n 
1 102 THR n 
1 103 LYS n 
1 104 LEU n 
1 105 GLU n 
1 106 ILE n 
1 107 LYS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  LEU n 
2 12  MET n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  ALA n 
2 18  VAL n 
2 19  LYS n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  THR n 
2 26  GLY n 
2 27  HIS n 
2 28  THR n 
2 29  ILE n 
2 30  SER n 
2 31  ARG n 
2 32  TYR n 
2 33  TRP n 
2 34  ILE n 
2 35  ASP n 
2 36  TRP n 
2 37  LEU n 
2 38  LYS n 
2 39  GLN n 
2 40  ARG n 
2 41  PRO n 
2 42  GLY n 
2 43  HIS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  GLU n 
2 51  ILE n 
2 52  LEU n 
2 53  PRO n 
2 54  GLY n 
2 55  SER n 
2 56  GLY n 
2 57  SER n 
2 58  THR n 
2 59  ASN n 
2 60  TYR n 
2 61  ASN n 
2 62  GLU n 
2 63  LYS n 
2 64  PHE n 
2 65  LYS n 
2 66  GLY n 
2 67  LYS n 
2 68  ALA n 
2 69  THR n 
2 70  PHE n 
2 71  THR n 
2 72  ALA n 
2 73  GLU n 
2 74  LYS n 
2 75  SER n 
2 76  SER n 
2 77  ASN n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  MET n 
2 82  GLN n 
2 83  LEU n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  THR n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  MET n 
2 99  GLY n 
2 100 VAL n 
2 101 ARG n 
2 102 GLY n 
2 103 ASN n 
2 104 TYR n 
2 105 PHE n 
2 106 ASP n 
2 107 TYR n 
2 108 TRP n 
2 109 GLY n 
2 110 GLN n 
2 111 GLY n 
2 112 THR n 
2 113 THR n 
2 114 LEU n 
2 115 THR n 
2 116 VAL n 
2 117 SER n 
2 118 SER n 
3 1   MET n 
3 2   TYR n 
3 3   ARG n 
3 4   PHE n 
3 5   ASN n 
3 6   THR n 
3 7   LEU n 
3 8   ARG n 
3 9   LEU n 
3 10  TYR n 
3 11  LEU n 
3 12  TRP n 
3 13  GLU n 
3 14  THR n 
3 15  ILE n 
3 16  VAL n 
3 17  PHE n 
3 18  PHE n 
3 19  SER n 
3 20  LEU n 
3 21  ALA n 
3 22  ALA n 
3 23  SER n 
3 24  LYS n 
3 25  GLU n 
3 26  ALA n 
3 27  GLU n 
3 28  ALA n 
3 29  ALA n 
3 30  ARG n 
3 31  SER n 
3 32  ALA n 
3 33  SER n 
3 34  LYS n 
3 35  PRO n 
3 36  MET n 
3 37  SER n 
3 38  PRO n 
3 39  SER n 
3 40  ASP n 
3 41  PHE n 
3 42  LEU n 
3 43  ASP n 
3 44  LYS n 
3 45  LEU n 
3 46  MET n 
3 47  GLY n 
3 48  ARG n 
3 49  THR n 
3 50  SER n 
3 51  GLY n 
3 52  TYR n 
3 53  ASP n 
3 54  ALA n 
3 55  ARG n 
3 56  ILE n 
3 57  ARG n 
3 58  PRO n 
3 59  ASN n 
3 60  PHE n 
3 61  LYS n 
3 62  GLY n 
3 63  PRO n 
3 64  PRO n 
3 65  VAL n 
3 66  ASN n 
3 67  VAL n 
3 68  SER n 
3 69  CYS n 
3 70  ASN n 
3 71  ILE n 
3 72  PHE n 
3 73  ILE n 
3 74  ASN n 
3 75  SER n 
3 76  PHE n 
3 77  GLY n 
3 78  SER n 
3 79  ILE n 
3 80  ALA n 
3 81  GLU n 
3 82  THR n 
3 83  THR n 
3 84  MET n 
3 85  ASP n 
3 86  TYR n 
3 87  ARG n 
3 88  VAL n 
3 89  ASN n 
3 90  ILE n 
3 91  PHE n 
3 92  LEU n 
3 93  ARG n 
3 94  GLN n 
3 95  GLN n 
3 96  TRP n 
3 97  ASN n 
3 98  ASP n 
3 99  PRO n 
3 100 ARG n 
3 101 LEU n 
3 102 ALA n 
3 103 TYR n 
3 104 ASN n 
3 105 GLU n 
3 106 TYR n 
3 107 PRO n 
3 108 ASP n 
3 109 ASP n 
3 110 SER n 
3 111 LEU n 
3 112 ASP n 
3 113 LEU n 
3 114 ASP n 
3 115 PRO n 
3 116 SER n 
3 117 MET n 
3 118 LEU n 
3 119 ASP n 
3 120 SER n 
3 121 ILE n 
3 122 TRP n 
3 123 LYS n 
3 124 PRO n 
3 125 ASP n 
3 126 LEU n 
3 127 PHE n 
3 128 PHE n 
3 129 ALA n 
3 130 ASN n 
3 131 GLU n 
3 132 LYS n 
3 133 GLY n 
3 134 ALA n 
3 135 HIS n 
3 136 PHE n 
3 137 HIS n 
3 138 GLU n 
3 139 ILE n 
3 140 THR n 
3 141 THR n 
3 142 ASP n 
3 143 ASN n 
3 144 LYS n 
3 145 LEU n 
3 146 LEU n 
3 147 ARG n 
3 148 ILE n 
3 149 SER n 
3 150 ARG n 
3 151 ASN n 
3 152 GLY n 
3 153 ASN n 
3 154 VAL n 
3 155 LEU n 
3 156 TYR n 
3 157 SER n 
3 158 ILE n 
3 159 ARG n 
3 160 ILE n 
3 161 THR n 
3 162 LEU n 
3 163 THR n 
3 164 LEU n 
3 165 ALA n 
3 166 CYS n 
3 167 PRO n 
3 168 MET n 
3 169 ASP n 
3 170 LEU n 
3 171 LYS n 
3 172 ASN n 
3 173 PHE n 
3 174 PRO n 
3 175 MET n 
3 176 ASP n 
3 177 VAL n 
3 178 GLN n 
3 179 THR n 
3 180 CYS n 
3 181 ILE n 
3 182 MET n 
3 183 GLN n 
3 184 LEU n 
3 185 GLU n 
3 186 SER n 
3 187 PHE n 
3 188 GLY n 
3 189 TYR n 
3 190 THR n 
3 191 MET n 
3 192 ASN n 
3 193 ASP n 
3 194 LEU n 
3 195 ILE n 
3 196 PHE n 
3 197 GLU n 
3 198 TRP n 
3 199 GLN n 
3 200 GLU n 
3 201 GLN n 
3 202 GLY n 
3 203 ALA n 
3 204 VAL n 
3 205 GLN n 
3 206 VAL n 
3 207 ALA n 
3 208 ASP n 
3 209 GLY n 
3 210 LEU n 
3 211 THR n 
3 212 LEU n 
3 213 PRO n 
3 214 GLN n 
3 215 PHE n 
3 216 ILE n 
3 217 LEU n 
3 218 LYS n 
3 219 GLU n 
3 220 GLU n 
3 221 LYS n 
3 222 ASP n 
3 223 LEU n 
3 224 ARG n 
3 225 TYR n 
3 226 CYS n 
3 227 THR n 
3 228 LYS n 
3 229 HIS n 
3 230 TYR n 
3 231 ASN n 
3 232 THR n 
3 233 GLY n 
3 234 LYS n 
3 235 PHE n 
3 236 THR n 
3 237 CYS n 
3 238 ILE n 
3 239 GLU n 
3 240 ALA n 
3 241 ARG n 
3 242 PHE n 
3 243 HIS n 
3 244 LEU n 
3 245 GLU n 
3 246 ARG n 
3 247 GLN n 
3 248 MET n 
3 249 GLY n 
3 250 TYR n 
3 251 TYR n 
3 252 LEU n 
3 253 ILE n 
3 254 GLN n 
3 255 MET n 
3 256 TYR n 
3 257 ILE n 
3 258 PRO n 
3 259 SER n 
3 260 LEU n 
3 261 LEU n 
3 262 ILE n 
3 263 VAL n 
3 264 ILE n 
3 265 LEU n 
3 266 SER n 
3 267 TRP n 
3 268 ILE n 
3 269 SER n 
3 270 PHE n 
3 271 TRP n 
3 272 ILE n 
3 273 ASN n 
3 274 MET n 
3 275 ASP n 
3 276 ALA n 
3 277 ALA n 
3 278 PRO n 
3 279 ALA n 
3 280 ARG n 
3 281 VAL n 
3 282 GLY n 
3 283 LEU n 
3 284 GLY n 
3 285 ILE n 
3 286 THR n 
3 287 THR n 
3 288 VAL n 
3 289 LEU n 
3 290 THR n 
3 291 MET n 
3 292 THR n 
3 293 THR n 
3 294 GLN n 
3 295 SER n 
3 296 SER n 
3 297 GLY n 
3 298 SER n 
3 299 ARG n 
3 300 ALA n 
3 301 SER n 
3 302 LEU n 
3 303 PRO n 
3 304 LYS n 
3 305 VAL n 
3 306 SER n 
3 307 TYR n 
3 308 VAL n 
3 309 LYS n 
3 310 ALA n 
3 311 ILE n 
3 312 ASP n 
3 313 ILE n 
3 314 TRP n 
3 315 MET n 
3 316 ALA n 
3 317 VAL n 
3 318 CYS n 
3 319 LEU n 
3 320 LEU n 
3 321 PHE n 
3 322 VAL n 
3 323 PHE n 
3 324 SER n 
3 325 ALA n 
3 326 LEU n 
3 327 LEU n 
3 328 GLU n 
3 329 TYR n 
3 330 ALA n 
3 331 ALA n 
3 332 VAL n 
3 333 ASN n 
3 334 PHE n 
3 335 VAL n 
3 336 SER n 
3 337 ARG n 
3 338 GLN n 
3 339 HIS n 
3 340 LYS n 
3 341 GLU n 
3 342 LEU n 
3 343 LEU n 
3 344 ARG n 
3 345 PHE n 
3 346 ARG n 
3 347 ARG n 
3 348 LYS n 
3 349 ARG n 
3 350 ARG n 
3 351 HIS n 
3 352 HIS n 
3 353 LYS n 
3 354 SER n 
3 355 PRO n 
3 356 MET n 
3 357 LEU n 
3 358 ASN n 
3 359 LEU n 
3 360 PHE n 
3 361 GLN n 
3 362 GLU n 
3 363 ASP n 
3 364 GLU n 
3 365 ALA n 
3 366 GLY n 
3 367 GLU n 
3 368 GLY n 
3 369 ARG n 
3 370 PHE n 
3 371 ASN n 
3 372 PHE n 
3 373 SER n 
3 374 ALA n 
3 375 TYR n 
3 376 GLY n 
3 377 MET n 
3 378 GLY n 
3 379 PRO n 
3 380 ALA n 
3 381 CYS n 
3 382 LEU n 
3 383 GLN n 
3 384 ALA n 
3 385 LYS n 
3 386 ASP n 
3 387 GLY n 
3 388 ILE n 
3 389 SER n 
3 390 VAL n 
3 391 LYS n 
3 392 GLY n 
3 393 ALA n 
3 394 ASN n 
3 395 ASN n 
3 396 THR n 
3 397 THR n 
3 398 THR n 
3 399 ASN n 
3 400 PRO n 
3 401 PRO n 
3 402 PRO n 
3 403 ALA n 
3 404 PRO n 
3 405 SER n 
3 406 LYS n 
3 407 SER n 
3 408 PRO n 
3 409 GLU n 
3 410 GLU n 
3 411 MET n 
3 412 ARG n 
3 413 LYS n 
3 414 LEU n 
3 415 PHE n 
3 416 ILE n 
3 417 GLN n 
3 418 ARG n 
3 419 ALA n 
3 420 LYS n 
3 421 LYS n 
3 422 ILE n 
3 423 ASP n 
3 424 LYS n 
3 425 ILE n 
3 426 SER n 
3 427 ARG n 
3 428 ILE n 
3 429 GLY n 
3 430 PHE n 
3 431 PRO n 
3 432 MET n 
3 433 ALA n 
3 434 PHE n 
3 435 LEU n 
3 436 ILE n 
3 437 PHE n 
3 438 ASN n 
3 439 MET n 
3 440 PHE n 
3 441 TYR n 
3 442 TRP n 
3 443 ILE n 
3 444 ILE n 
3 445 TYR n 
3 446 LYS n 
3 447 ILE n 
4 1   MET n 
4 2   LYS n 
4 3   PHE n 
4 4   LEU n 
4 5   LEU n 
4 6   ALA n 
4 7   VAL n 
4 8   ALA n 
4 9   PHE n 
4 10  PHE n 
4 11  ILE n 
4 12  LEU n 
4 13  ILE n 
4 14  SER n 
4 15  LEU n 
4 16  TRP n 
4 17  VAL n 
4 18  GLU n 
4 19  GLU n 
4 20  ALA n 
4 21  TYR n 
4 22  SER n 
4 23  LYS n 
4 24  GLU n 
4 25  LYS n 
4 26  SER n 
4 27  SER n 
4 28  LYS n 
4 29  LYS n 
4 30  GLY n 
4 31  LYS n 
4 32  GLY n 
4 33  LYS n 
4 34  LYS n 
4 35  LYS n 
4 36  GLN n 
4 37  TYR n 
4 38  LEU n 
4 39  CYS n 
4 40  PRO n 
4 41  SER n 
4 42  GLN n 
4 43  GLN n 
4 44  SER n 
4 45  ALA n 
4 46  GLU n 
4 47  ASP n 
4 48  LEU n 
4 49  ALA n 
4 50  ARG n 
4 51  VAL n 
4 52  PRO n 
4 53  ALA n 
4 54  ASN n 
4 55  SER n 
4 56  THR n 
4 57  SER n 
4 58  ASN n 
4 59  ILE n 
4 60  LEU n 
4 61  ASN n 
4 62  ARG n 
4 63  LEU n 
4 64  LEU n 
4 65  VAL n 
4 66  SER n 
4 67  TYR n 
4 68  ASP n 
4 69  PRO n 
4 70  ARG n 
4 71  ILE n 
4 72  ARG n 
4 73  PRO n 
4 74  ASN n 
4 75  PHE n 
4 76  LYS n 
4 77  GLY n 
4 78  ILE n 
4 79  PRO n 
4 80  VAL n 
4 81  ASP n 
4 82  VAL n 
4 83  VAL n 
4 84  VAL n 
4 85  ASN n 
4 86  ILE n 
4 87  PHE n 
4 88  ILE n 
4 89  ASN n 
4 90  SER n 
4 91  PHE n 
4 92  GLY n 
4 93  SER n 
4 94  ILE n 
4 95  GLN n 
4 96  GLU n 
4 97  THR n 
4 98  THR n 
4 99  MET n 
4 100 ASP n 
4 101 TYR n 
4 102 ARG n 
4 103 VAL n 
4 104 ASN n 
4 105 ILE n 
4 106 PHE n 
4 107 LEU n 
4 108 ARG n 
4 109 GLN n 
4 110 LYS n 
4 111 TRP n 
4 112 ASN n 
4 113 ASP n 
4 114 PRO n 
4 115 ARG n 
4 116 LEU n 
4 117 LYS n 
4 118 LEU n 
4 119 PRO n 
4 120 SER n 
4 121 ASP n 
4 122 PHE n 
4 123 ARG n 
4 124 GLY n 
4 125 SER n 
4 126 ASP n 
4 127 ALA n 
4 128 LEU n 
4 129 THR n 
4 130 VAL n 
4 131 ASP n 
4 132 PRO n 
4 133 THR n 
4 134 MET n 
4 135 TYR n 
4 136 LYS n 
4 137 CYS n 
4 138 LEU n 
4 139 TRP n 
4 140 LYS n 
4 141 PRO n 
4 142 ASP n 
4 143 LEU n 
4 144 PHE n 
4 145 PHE n 
4 146 ALA n 
4 147 ASN n 
4 148 GLU n 
4 149 LYS n 
4 150 SER n 
4 151 ALA n 
4 152 ASN n 
4 153 PHE n 
4 154 HIS n 
4 155 ASP n 
4 156 VAL n 
4 157 THR n 
4 158 GLN n 
4 159 GLU n 
4 160 ASN n 
4 161 ILE n 
4 162 LEU n 
4 163 LEU n 
4 164 PHE n 
4 165 ILE n 
4 166 PHE n 
4 167 ARG n 
4 168 ASP n 
4 169 GLY n 
4 170 ASP n 
4 171 VAL n 
4 172 LEU n 
4 173 VAL n 
4 174 SER n 
4 175 MET n 
4 176 ARG n 
4 177 LEU n 
4 178 SER n 
4 179 ILE n 
4 180 THR n 
4 181 LEU n 
4 182 SER n 
4 183 CYS n 
4 184 PRO n 
4 185 LEU n 
4 186 ASP n 
4 187 LEU n 
4 188 THR n 
4 189 LEU n 
4 190 PHE n 
4 191 PRO n 
4 192 MET n 
4 193 ASP n 
4 194 THR n 
4 195 GLN n 
4 196 ARG n 
4 197 CYS n 
4 198 LYS n 
4 199 MET n 
4 200 GLN n 
4 201 LEU n 
4 202 GLU n 
4 203 SER n 
4 204 PHE n 
4 205 GLY n 
4 206 TYR n 
4 207 THR n 
4 208 THR n 
4 209 ASP n 
4 210 ASP n 
4 211 LEU n 
4 212 ARG n 
4 213 PHE n 
4 214 ILE n 
4 215 TRP n 
4 216 GLN n 
4 217 SER n 
4 218 GLY n 
4 219 ASP n 
4 220 PRO n 
4 221 VAL n 
4 222 GLN n 
4 223 LEU n 
4 224 GLU n 
4 225 LYS n 
4 226 ILE n 
4 227 ALA n 
4 228 LEU n 
4 229 PRO n 
4 230 GLN n 
4 231 PHE n 
4 232 ASP n 
4 233 ILE n 
4 234 LYS n 
4 235 LYS n 
4 236 GLU n 
4 237 ASP n 
4 238 ILE n 
4 239 GLU n 
4 240 TYR n 
4 241 GLY n 
4 242 ASN n 
4 243 CYS n 
4 244 THR n 
4 245 LYS n 
4 246 TYR n 
4 247 TYR n 
4 248 LYS n 
4 249 GLY n 
4 250 THR n 
4 251 GLY n 
4 252 TYR n 
4 253 TYR n 
4 254 THR n 
4 255 CYS n 
4 256 VAL n 
4 257 GLU n 
4 258 VAL n 
4 259 ILE n 
4 260 PHE n 
4 261 THR n 
4 262 LEU n 
4 263 ARG n 
4 264 ARG n 
4 265 GLN n 
4 266 VAL n 
4 267 GLY n 
4 268 PHE n 
4 269 TYR n 
4 270 MET n 
4 271 MET n 
4 272 GLY n 
4 273 VAL n 
4 274 TYR n 
4 275 ALA n 
4 276 PRO n 
4 277 THR n 
4 278 LEU n 
4 279 LEU n 
4 280 ILE n 
4 281 VAL n 
4 282 VAL n 
4 283 LEU n 
4 284 SER n 
4 285 TRP n 
4 286 LEU n 
4 287 SER n 
4 288 PHE n 
4 289 TRP n 
4 290 ILE n 
4 291 ASN n 
4 292 PRO n 
4 293 ASP n 
4 294 ALA n 
4 295 SER n 
4 296 ALA n 
4 297 ALA n 
4 298 ARG n 
4 299 VAL n 
4 300 PRO n 
4 301 LEU n 
4 302 GLY n 
4 303 ILE n 
4 304 PHE n 
4 305 SER n 
4 306 VAL n 
4 307 LEU n 
4 308 SER n 
4 309 LEU n 
4 310 ALA n 
4 311 SER n 
4 312 GLU n 
4 313 CYS n 
4 314 THR n 
4 315 THR n 
4 316 LEU n 
4 317 ALA n 
4 318 ALA n 
4 319 GLU n 
4 320 LEU n 
4 321 PRO n 
4 322 LYS n 
4 323 VAL n 
4 324 SER n 
4 325 TYR n 
4 326 VAL n 
4 327 LYS n 
4 328 ALA n 
4 329 LEU n 
4 330 ASP n 
4 331 VAL n 
4 332 TRP n 
4 333 LEU n 
4 334 ILE n 
4 335 ALA n 
4 336 CYS n 
4 337 LEU n 
4 338 LEU n 
4 339 PHE n 
4 340 GLY n 
4 341 PHE n 
4 342 ALA n 
4 343 SER n 
4 344 LEU n 
4 345 VAL n 
4 346 GLU n 
4 347 TYR n 
4 348 ALA n 
4 349 VAL n 
4 350 VAL n 
4 351 GLN n 
4 352 VAL n 
4 353 MET n 
4 354 LEU n 
4 355 ASN n 
4 356 ASN n 
4 357 PRO n 
4 358 LYS n 
4 359 ARG n 
4 360 VAL n 
4 361 GLU n 
4 362 ALA n 
4 363 GLU n 
4 364 LYS n 
4 365 ALA n 
4 366 ARG n 
4 367 ILE n 
4 368 ALA n 
4 369 LYS n 
4 370 ALA n 
4 371 GLU n 
4 372 GLN n 
4 373 ALA n 
4 374 ASP n 
4 375 GLY n 
4 376 LYS n 
4 377 GLY n 
4 378 ALA n 
4 379 ASN n 
4 380 ALA n 
4 381 VAL n 
4 382 LYS n 
4 383 LYS n 
4 384 ASN n 
4 385 THR n 
4 386 VAL n 
4 387 ASN n 
4 388 GLY n 
4 389 THR n 
4 390 GLY n 
4 391 THR n 
4 392 PRO n 
4 393 VAL n 
4 394 HIS n 
4 395 ILE n 
4 396 SER n 
4 397 THR n 
4 398 LEU n 
4 399 GLN n 
4 400 VAL n 
4 401 GLY n 
4 402 GLU n 
4 403 THR n 
4 404 ARG n 
4 405 CYS n 
4 406 LYS n 
4 407 LYS n 
4 408 VAL n 
4 409 CYS n 
4 410 THR n 
4 411 SER n 
4 412 LYS n 
4 413 SER n 
4 414 ASP n 
4 415 LEU n 
4 416 ARG n 
4 417 SER n 
4 418 ASN n 
4 419 ASP n 
4 420 PHE n 
4 421 SER n 
4 422 ILE n 
4 423 VAL n 
4 424 GLY n 
4 425 SER n 
4 426 LEU n 
4 427 PRO n 
4 428 ARG n 
4 429 ASP n 
4 430 PHE n 
4 431 GLU n 
4 432 LEU n 
4 433 SER n 
4 434 ASN n 
4 435 TYR n 
4 436 ASP n 
4 437 CYS n 
4 438 TYR n 
4 439 GLY n 
4 440 LYS n 
4 441 PRO n 
4 442 ILE n 
4 443 GLU n 
4 444 VAL n 
4 445 ASN n 
4 446 ASN n 
4 447 GLY n 
4 448 LEU n 
4 449 GLY n 
4 450 LYS n 
4 451 SER n 
4 452 GLN n 
4 453 ALA n 
4 454 LYS n 
4 455 ASN n 
4 456 ASN n 
4 457 LYS n 
4 458 LYS n 
4 459 PRO n 
4 460 PRO n 
4 461 PRO n 
4 462 ALA n 
4 463 LYS n 
4 464 PRO n 
4 465 VAL n 
4 466 ILE n 
4 467 PRO n 
4 468 THR n 
4 469 ALA n 
4 470 ALA n 
4 471 LYS n 
4 472 ARG n 
4 473 ILE n 
4 474 ASP n 
4 475 LEU n 
4 476 TYR n 
4 477 ALA n 
4 478 ARG n 
4 479 ALA n 
4 480 LEU n 
4 481 PHE n 
4 482 PRO n 
4 483 PHE n 
4 484 CYS n 
4 485 PHE n 
4 486 LEU n 
4 487 PHE n 
4 488 PHE n 
4 489 ASN n 
4 490 VAL n 
4 491 ILE n 
4 492 TYR n 
4 493 TRP n 
4 494 SER n 
4 495 ILE n 
4 496 TYR n 
4 497 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 107 ? ? ? ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 118 ? ? ? ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
3 1 sample 1 447 Pig 'Sus scrofa' 9823 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 497 Pig 'Sus scrofa' 9823 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 7MLY       7MLY   ? 1 ? 1 
2 PDB 7MLY       7MLY   ? 2 ? 1 
3 UNP F1RQB7_PIG F1RQB7 ? 3 
;MYRFNTLRLYLWETIVFFSLAASKEAEAARSASKPMSPSDFLDKLMGRTSGYDARIRPNFKGPPVNVSCNIFINSFGSIA
ETTMDYRVNIFLRQQWNDPRLAYNEYPDDSLDLDPSMLDSIWKPDLFFANEKGAHFHEITTDNKLLRISRNGNVLYSIRI
TLTLACPMDLKNFPMDVQTCIMQLESFGYTMNDLIFEWQEQGAVQVADGLTLPQFILKEEKDLRYCTKHYNTGKFTCIEA
RFHLERQMGYYLIQMYIPSLLIVILSWISFWINMDAAPARVGLGITTVLTMTTQSSGSRASLPKVSYVKAIDIWMAVCLL
FVFSALLEYAAVNFVSRQHKELLRFRRKRRHHKSPMLNLFQEDEAGEGRFNFSAYGMGPACLQAKDGISVKGANNTTTNP
PPAPSKSPEEMRKLFIQRAKKIDKISRIGFPMAFLIFNMFYWIIYKI
;
1 
4 UNP Q6KBX4_PIG Q6KBX4 ? 4 
;MKFLLAVAFFILISLWVEEAYSKEKSSKKGKGKKKQYLCPSQQSAEDLARVPANSTSNILNRLLVSYDPRIRPNFKGIPV
DVVVNIFINSFGSIQETTMDYRVNIFLRQKWNDPRLKLPSDFRGSDALTVDPTMYKCLWKPDLFFANEKSANFHDVTQEN
ILLFIFRDGDVLVSMRLSITLSCPLDLTLFPMDTQRCKMQLESFGYTTDDLRFIWQSGDPVQLEKIALPQFDIKKEDIEY
GNCTKYYKGTGYYTCVEVIFTLRRQVGFYMMGVYAPTLLIVVLSWLSFWINPDASAARVPLGIFSVLSLASECTTLAAEL
PKVSYVKALDVWLIACLLFGFASLVEYAVVQVMLNNPKRVEAEKARIAKAEQADGKGANAVKKNTVNGTGTPVHISTLQV
GETRCKKVCTSKSDLRSNDFSIVGSLPRDFELSNYDCYGKPIEVNNGLGKSQAKNNKKPPPAKPVIPTAAKRIDLYARAL
FPFCFLFFNVIYWSIYL
;
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 7MLY J 1 ? 107 ? 7MLY   1 ? 107 ? 1   107 
2  2 7MLY G 1 ? 118 ? 7MLY   1 ? 118 ? 1   118 
3  1 7MLY K 1 ? 107 ? 7MLY   1 ? 107 ? 1   107 
4  2 7MLY F 1 ? 118 ? 7MLY   1 ? 118 ? 1   118 
5  1 7MLY M 1 ? 107 ? 7MLY   1 ? 107 ? 1   107 
6  2 7MLY L 1 ? 118 ? 7MLY   1 ? 118 ? 1   118 
7  1 7MLY I 1 ? 107 ? 7MLY   1 ? 107 ? 1   107 
8  2 7MLY H 1 ? 118 ? 7MLY   1 ? 118 ? 1   118 
9  3 7MLY D 1 ? 447 ? F1RQB7 1 ? 447 ? -27 419 
10 3 7MLY A 1 ? 447 ? F1RQB7 1 ? 447 ? -27 419 
11 3 7MLY B 1 ? 447 ? F1RQB7 1 ? 447 ? -27 419 
12 3 7MLY C 1 ? 447 ? F1RQB7 1 ? 447 ? -27 419 
13 4 7MLY E 1 ? 497 ? Q6KBX4 1 ? 497 ? -21 475 
# 
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 
D10 non-polymer                   . DECANE                                   ? 'C10 H22'        142.282 
D12 non-polymer                   . DODECANE                                 ? 'C12 H26'        170.335 
DD9 non-polymer                   . nonane                                   ? 'C9 H20'         128.255 
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 
HP6 non-polymer                   . HEPTANE                                  ? 'C7 H16'         100.202 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LNK non-polymer                   . PENTANE                                  ? 'C5 H12'         72.149  
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 
MYS non-polymer                   . PENTADECANE                              ? 'C15 H32'        212.415 
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 
NBU non-polymer                   . N-BUTANE                                 ? 'C4 H10'         58.122  
OCT non-polymer                   . N-OCTANE                                 ? 'C8 H18'         114.229 
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 
UND non-polymer                   . UNDECANE                                 'LIPID FRAGMENT' 'C11 H24'        156.308 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   7MLY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7MLY 
_struct.title                        'Cryo-EM reveals partially and fully assembled native glycine receptors,heteromeric pentamer' 
_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        7MLY 
_struct_keywords.text            'glycine receptor, ion channel, heteromeric pentamer, MEMBRANE PROTEIN, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN, SIGNALING 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 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 1  ? 
H  N N 2  ? 
I  N N 3  ? 
J  N N 3  ? 
K  N N 3  ? 
L  N N 3  ? 
M  N N 4  ? 
N  N N 5  ? 
O  N N 6  ? 
P  N N 7  ? 
Q  N N 7  ? 
R  N N 8  ? 
S  N N 9  ? 
T  N N 9  ? 
U  N N 10 ? 
V  N N 11 ? 
W  N N 12 ? 
X  N N 13 ? 
Y  N N 11 ? 
Z  N N 14 ? 
AA N N 14 ? 
BA N N 15 ? 
CA N N 15 ? 
DA N N 16 ? 
EA N N 9  ? 
FA N N 9  ? 
GA N N 11 ? 
HA N N 17 ? 
IA N N 17 ? 
JA N N 11 ? 
KA N N 18 ? 
LA N N 17 ? 
MA N N 10 ? 
NA N N 15 ? 
OA N N 9  ? 
PA N N 10 ? 
QA N N 11 ? 
RA N N 18 ? 
SA N N 11 ? 
TA N N 14 ? 
UA N N 14 ? 
VA N N 14 ? 
WA N N 9  ? 
XA N N 15 ? 
YA N N 16 ? 
ZA N N 11 ? 
AB N N 17 ? 
BB N N 11 ? 
CB N N 14 ? 
DB N N 14 ? 
EB N N 14 ? 
FB N N 14 ? 
GB N N 18 ? 
HB N N 15 ? 
IB N N 9  ? 
JB N N 9  ? 
KB N N 9  ? 
LB N N 11 ? 
MB N N 19 ? 
NB N N 11 ? 
# 
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 GLN A 79  ? LEU A 83  ? GLN J 79  LEU J 83  5 ? 5  
HELX_P HELX_P2  AA2 ASN B 61  ? LYS B 65  ? ASN G 61  LYS G 65  5 ? 5  
HELX_P HELX_P3  AA3 THR D 87  ? SER D 91  ? THR F 87  SER F 91  5 ? 5  
HELX_P HELX_P4  AA4 GLN E 79  ? LEU E 83  ? GLN M 79  LEU M 83  5 ? 5  
HELX_P HELX_P5  AA5 GLU F 62  ? LYS F 65  ? GLU L 62  LYS L 65  5 ? 4  
HELX_P HELX_P6  AA6 THR F 87  ? SER F 91  ? THR L 87  SER L 91  5 ? 5  
HELX_P HELX_P7  AA7 TRP G 50  ? SER G 52  ? TRP I 50  SER I 52  5 ? 3  
HELX_P HELX_P8  AA8 GLU H 62  ? LYS H 65  ? GLU H 62  LYS H 65  5 ? 4  
HELX_P HELX_P9  AA9 THR H 87  ? SER H 91  ? THR H 87  SER H 91  5 ? 5  
HELX_P HELX_P10 AB1 ASP I 40  ? MET I 46  ? ASP D 12  MET D 18  1 ? 7  
HELX_P HELX_P11 AB2 ASP I 98  ? ALA I 102 ? ASP D 70  ALA D 74  5 ? 5  
HELX_P HELX_P12 AB3 ASP I 114 ? SER I 120 ? ASP D 86  SER D 92  5 ? 7  
HELX_P HELX_P13 AB4 ASN I 172 ? MET I 175 ? ASN D 144 MET D 147 5 ? 4  
HELX_P HELX_P14 AB5 MET I 248 ? MET I 255 ? MET D 220 MET D 227 1 ? 8  
HELX_P HELX_P15 AB6 MET I 255 ? TRP I 267 ? MET D 227 TRP D 239 1 ? 13 
HELX_P HELX_P16 AB7 ILE I 268 ? ILE I 272 ? ILE D 240 ILE D 244 5 ? 5  
HELX_P HELX_P17 AB8 ALA I 276 ? ARG I 299 ? ALA D 248 ARG D 271 1 ? 24 
HELX_P HELX_P18 AB9 ILE I 311 ? SER I 336 ? ILE D 283 SER D 308 1 ? 26 
HELX_P HELX_P19 AC1 PHE I 415 ? ILE I 443 ? PHE D 387 ILE D 415 1 ? 29 
HELX_P HELX_P20 AC2 SER J 37  ? MET J 46  ? SER A 9   MET A 18  1 ? 10 
HELX_P HELX_P21 AC3 PRO J 99  ? ALA J 102 ? PRO A 71  ALA A 74  5 ? 4  
HELX_P HELX_P22 AC4 MET J 248 ? MET J 255 ? MET A 220 MET A 227 1 ? 8  
HELX_P HELX_P23 AC5 MET J 255 ? ILE J 268 ? MET A 227 ILE A 240 1 ? 14 
HELX_P HELX_P24 AC6 SER J 269 ? TRP J 271 ? SER A 241 TRP A 243 5 ? 3  
HELX_P HELX_P25 AC7 ALA J 276 ? SER J 298 ? ALA A 248 SER A 270 1 ? 23 
HELX_P HELX_P26 AC8 ILE J 311 ? ARG J 337 ? ILE A 283 ARG A 309 1 ? 27 
HELX_P HELX_P27 AC9 LYS J 413 ? LYS J 446 ? LYS A 385 LYS A 418 1 ? 34 
HELX_P HELX_P28 AD1 SER K 37  ? MET K 46  ? SER B 9   MET B 18  1 ? 10 
HELX_P HELX_P29 AD2 PRO K 99  ? ALA K 102 ? PRO B 71  ALA B 74  5 ? 4  
HELX_P HELX_P30 AD3 ASP K 114 ? ASP K 119 ? ASP B 86  ASP B 91  5 ? 6  
HELX_P HELX_P31 AD4 ASN K 172 ? MET K 175 ? ASN B 144 MET B 147 5 ? 4  
HELX_P HELX_P32 AD5 TYR K 250 ? MET K 255 ? TYR B 222 MET B 227 1 ? 6  
HELX_P HELX_P33 AD6 MET K 255 ? SER K 266 ? MET B 227 SER B 238 1 ? 12 
HELX_P HELX_P34 AD7 TRP K 267 ? TRP K 271 ? TRP B 239 TRP B 243 5 ? 5  
HELX_P HELX_P35 AD8 ALA K 276 ? GLY K 297 ? ALA B 248 GLY B 269 1 ? 22 
HELX_P HELX_P36 AD9 ILE K 311 ? ARG K 337 ? ILE B 283 ARG B 309 1 ? 27 
HELX_P HELX_P37 AE1 PHE K 415 ? ILE K 425 ? PHE B 387 ILE B 397 1 ? 11 
HELX_P HELX_P38 AE2 ILE K 425 ? LYS K 446 ? ILE B 397 LYS B 418 1 ? 22 
HELX_P HELX_P39 AE3 SER L 39  ? MET L 46  ? SER C 11  MET C 18  1 ? 8  
HELX_P HELX_P40 AE4 ASP L 98  ? ALA L 102 ? ASP C 70  ALA C 74  5 ? 5  
HELX_P HELX_P41 AE5 ASP L 114 ? ASP L 119 ? ASP C 86  ASP C 91  5 ? 6  
HELX_P HELX_P42 AE6 ASN L 172 ? MET L 175 ? ASN C 144 MET C 147 5 ? 4  
HELX_P HELX_P43 AE7 MET L 248 ? MET L 255 ? MET C 220 MET C 227 1 ? 8  
HELX_P HELX_P44 AE8 MET L 255 ? SER L 266 ? MET C 227 SER C 238 1 ? 12 
HELX_P HELX_P45 AE9 TRP L 267 ? PHE L 270 ? TRP C 239 PHE C 242 5 ? 4  
HELX_P HELX_P46 AF1 ALA L 276 ? SER L 301 ? ALA C 248 SER C 273 1 ? 26 
HELX_P HELX_P47 AF2 ILE L 311 ? LEU L 342 ? ILE C 283 LEU C 314 1 ? 32 
HELX_P HELX_P48 AF3 PRO L 408 ? ARG L 412 ? PRO C 380 ARG C 384 5 ? 5  
HELX_P HELX_P49 AF4 PHE L 415 ? TYR L 445 ? PHE C 387 TYR C 417 1 ? 31 
HELX_P HELX_P50 AF5 SER M 57  ? VAL M 65  ? SER E 35  VAL E 43  1 ? 9  
HELX_P HELX_P51 AF6 PRO M 114 ? LYS M 117 ? PRO E 92  LYS E 95  5 ? 4  
HELX_P HELX_P52 AF7 ASP M 131 ? LEU M 138 ? ASP E 109 LEU E 116 5 ? 8  
HELX_P HELX_P53 AF8 VAL M 266 ? MET M 271 ? VAL E 244 MET E 249 1 ? 6  
HELX_P HELX_P54 AF9 VAL M 273 ? TRP M 285 ? VAL E 251 TRP E 263 1 ? 13 
HELX_P HELX_P55 AG1 LEU M 286 ? TRP M 289 ? LEU E 264 TRP E 267 5 ? 4  
HELX_P HELX_P56 AG2 ALA M 294 ? ALA M 318 ? ALA E 272 ALA E 296 1 ? 25 
HELX_P HELX_P57 AG3 LYS M 327 ? ASN M 355 ? LYS E 305 ASN E 333 1 ? 29 
HELX_P HELX_P58 AG4 ALA M 470 ? ALA M 479 ? ALA E 448 ALA E 457 1 ? 10 
HELX_P HELX_P59 AG5 LEU M 480 ? LEU M 497 ? LEU E 458 LEU E 475 1 ? 18 
# 
_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 23  SG  ? ? ? 1_555 A CYS 88  SG ? ? J CYS 23  J CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? G CYS 22  G CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? E CYS 23  SG  ? ? ? 1_555 E CYS 88  SG ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 96  SG ? ? L CYS 22  L CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf7  disulf ?    ? G CYS 23  SG  ? ? ? 1_555 G CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf8  disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf9  disulf ?    ? I CYS 166 SG  ? ? ? 1_555 I CYS 180 SG ? ? D CYS 138 D CYS 152 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?    ? I CYS 226 SG  ? ? ? 1_555 I CYS 237 SG ? ? D CYS 198 D CYS 209 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf11 disulf ?    ? J CYS 166 SG  ? ? ? 1_555 J CYS 180 SG ? ? A CYS 138 A CYS 152 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf12 disulf ?    ? J CYS 226 SG  ? ? ? 1_555 J CYS 237 SG ? ? A CYS 198 A CYS 209 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf13 disulf ?    ? K CYS 166 SG  ? ? ? 1_555 K CYS 180 SG ? ? B CYS 138 B CYS 152 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf14 disulf ?    ? K CYS 226 SG  ? ? ? 1_555 K CYS 237 SG ? ? B CYS 198 B CYS 209 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf15 disulf ?    ? L CYS 166 SG  ? ? ? 1_555 L CYS 180 SG ? ? C CYS 138 C CYS 152 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf16 disulf ?    ? L CYS 226 SG  ? ? ? 1_555 L CYS 237 SG ? ? C CYS 198 C CYS 209 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf17 disulf ?    ? M CYS 183 SG  ? ? ? 1_555 M CYS 197 SG ? ? E CYS 161 E CYS 175 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf18 disulf ?    ? M CYS 243 SG  ? ? ? 1_555 M CYS 255 SG ? ? E CYS 221 E CYS 233 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
covale1  covale one  ? I ASN 66  ND2 ? ? ? 1_555 N NAG .   C1 ? ? D ASN 38  T NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale2  covale one  ? J ASN 66  ND2 ? ? ? 1_555 O NAG .   C1 ? ? A ASN 38  Z NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3  covale one  ? K ASN 66  ND2 ? ? ? 1_555 P NAG .   C1 ? ? B ASN 38  f NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale4  covale one  ? L ASN 66  ND2 ? ? ? 1_555 Q NAG .   C1 ? ? C ASN 38  l NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale5  covale one  ? M ASN 242 ND2 ? ? ? 1_555 R NAG .   C1 ? ? E ASN 220 r NAG 1   1_555 ? ? ? ? ? ? ? 1.463 ? N-Glycosylation 
covale6  covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale7  covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale8  covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale9  covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? T MAN 4   T MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale10 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale11 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale12 covale both ? O BMA .   O3  ? ? ? 1_555 O MAN .   C1 ? ? Z BMA 3   Z MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale13 covale both ? O BMA .   O6  ? ? ? 1_555 O MAN .   C1 ? ? Z BMA 3   Z MAN 5   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale14 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale15 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? f NAG 2   f BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale16 covale both ? P BMA .   O6  ? ? ? 1_555 P MAN .   C1 ? ? f BMA 3   f MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale17 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale18 covale both ? Q NAG .   O4  ? ? ? 1_555 Q BMA .   C1 ? ? l NAG 2   l BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale19 covale both ? Q BMA .   O6  ? ? ? 1_555 Q MAN .   C1 ? ? l BMA 3   l MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale20 covale both ? R NAG .   O4  ? ? ? 1_555 R NAG .   C1 ? ? r NAG 1   r NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale21 covale both ? R NAG .   O4  ? ? ? 1_555 R BMA .   C1 ? ? r NAG 2   r BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 7 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 8 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 7 ? 
AC9 ? 3 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 8 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 1 6 ? parallel      
AC2 1 7 ? parallel      
AC2 2 5 ? anti-parallel 
AC2 3 5 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 3 ? anti-parallel 
AC3 2 6 ? anti-parallel 
AC3 3 6 ? anti-parallel 
AC3 4 6 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 3 ? anti-parallel 
AC5 1 7 ? parallel      
AC5 1 8 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 6 ? anti-parallel 
AC5 4 6 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 5 ? anti-parallel 
AC6 3 5 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 1 6 ? parallel      
AC8 1 7 ? parallel      
AC8 2 5 ? anti-parallel 
AC8 3 5 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 1 7 ? parallel      
AD3 1 8 ? parallel      
AD3 2 5 ? anti-parallel 
AD3 2 6 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 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 MET A 4   ? GLN A 6   ? MET J 4   GLN J 6   
AA1 2 CYS A 23  ? ALA A 25  ? CYS J 23  ALA J 25  
AA2 1 VAL A 19  ? SER A 20  ? VAL J 19  SER J 20  
AA2 2 ASP A 70  ? ILE A 75  ? ASP J 70  ILE J 75  
AA2 3 THR A 63  ? SER A 67  ? THR J 63  SER J 67  
AA3 1 THR A 53  ? ARG A 54  ? THR J 53  ARG J 54  
AA3 2 LYS A 45  ? TYR A 49  ? LYS J 45  TYR J 49  
AA3 3 VAL A 33  ? GLN A 38  ? VAL J 33  GLN J 38  
AA3 4 LEU A 85  ? GLN A 90  ? LEU J 85  GLN J 90  
AA4 1 LEU B 4   ? GLN B 6   ? LEU G 4   GLN G 6   
AA4 2 VAL B 18  ? ALA B 24  ? VAL G 18  ALA G 24  
AA4 3 THR B 78  ? LEU B 83  ? THR G 78  LEU G 83  
AA4 4 ALA B 68  ? GLU B 73  ? ALA G 68  GLU G 73  
AA5 1 TRP B 47  ? ILE B 51  ? TRP G 47  ILE G 51  
AA5 2 ILE B 34  ? GLN B 39  ? ILE G 34  GLN G 39  
AA5 3 ALA B 92  ? TYR B 95  ? ALA G 92  TYR G 95  
AA5 4 THR B 112 ? LEU B 114 ? THR G 112 LEU G 114 
AA6 1 THR C 5   ? GLN C 6   ? THR K 5   GLN K 6   
AA6 2 VAL C 19  ? LYS C 24  ? VAL K 19  LYS K 24  
AA6 3 TYR C 71  ? ILE C 75  ? TYR K 71  ILE K 75  
AA6 4 PHE C 62  ? GLY C 66  ? PHE K 62  GLY K 66  
AA7 1 THR C 53  ? ARG C 54  ? THR K 53  ARG K 54  
AA7 2 LYS C 45  ? TYR C 49  ? LYS K 45  TYR K 49  
AA7 3 ALA C 34  ? GLN C 38  ? ALA K 34  GLN K 38  
AA7 4 LEU C 85  ? GLN C 89  ? LEU K 85  GLN K 89  
AA8 1 LEU D 4   ? GLN D 6   ? LEU F 4   GLN F 6   
AA8 2 VAL D 18  ? ALA D 24  ? VAL F 18  ALA F 24  
AA8 3 THR D 78  ? LEU D 83  ? THR F 78  LEU F 83  
AA8 4 ALA D 68  ? GLU D 73  ? ALA F 68  GLU F 73  
AA9 1 GLU D 10  ? LEU D 11  ? GLU F 10  LEU F 11  
AA9 2 THR D 112 ? THR D 115 ? THR F 112 THR F 115 
AA9 3 ALA D 92  ? TYR D 95  ? ALA F 92  TYR F 95  
AA9 4 ILE D 34  ? GLN D 39  ? ILE F 34  GLN F 39  
AA9 5 LEU D 45  ? LEU D 52  ? LEU F 45  LEU F 52  
AA9 6 SER D 57  ? THR D 58  ? SER F 57  THR F 58  
AB1 1 THR E 5   ? GLN E 6   ? THR M 5   GLN M 6   
AB1 2 CYS E 23  ? LYS E 24  ? CYS M 23  LYS M 24  
AB2 1 THR E 53  ? ARG E 54  ? THR M 53  ARG M 54  
AB2 2 LYS E 45  ? TYR E 49  ? LYS M 45  TYR M 49  
AB2 3 ALA E 34  ? GLN E 38  ? ALA M 34  GLN M 38  
AB2 4 LEU E 85  ? GLN E 89  ? LEU M 85  GLN M 89  
AB3 1 PHE E 62  ? SER E 67  ? PHE M 62  SER M 67  
AB3 2 ASP E 70  ? ILE E 75  ? ASP M 70  ILE M 75  
AB4 1 LEU F 4   ? GLN F 6   ? LEU L 4   GLN L 6   
AB4 2 VAL F 18  ? ALA F 24  ? VAL L 18  ALA L 24  
AB4 3 THR F 78  ? LEU F 83  ? THR L 78  LEU L 83  
AB4 4 ALA F 68  ? PHE F 70  ? ALA L 68  PHE L 70  
AB5 1 GLU F 10  ? LEU F 11  ? GLU L 10  LEU L 11  
AB5 2 THR F 112 ? THR F 115 ? THR L 112 THR L 115 
AB5 3 ALA F 92  ? TYR F 95  ? ALA L 92  TYR L 95  
AB5 4 ILE F 34  ? GLN F 39  ? ILE L 34  GLN L 39  
AB5 5 TRP F 47  ? ILE F 51  ? TRP L 47  ILE L 51  
AB5 6 THR F 58  ? TYR F 60  ? THR L 58  TYR L 60  
AB6 1 VAL G 19  ? THR G 22  ? VAL I 19  THR I 22  
AB6 2 THR G 72  ? ILE G 75  ? THR I 72  ILE I 75  
AB6 3 THR G 63  ? SER G 65  ? THR I 63  SER I 65  
AB7 1 LYS G 45  ? LEU G 46  ? LYS I 45  LEU I 46  
AB7 2 VAL G 33  ? GLN G 38  ? VAL I 33  GLN I 38  
AB7 3 LEU G 85  ? GLN G 90  ? LEU I 85  GLN I 90  
AB7 4 THR G 102 ? LYS G 103 ? THR I 102 LYS I 103 
AB8 1 ILE G 48  ? TYR G 49  ? ILE I 48  TYR I 49  
AB8 2 THR G 53  ? ARG G 54  ? THR I 53  ARG I 54  
AB9 1 GLN H 3   ? GLN H 6   ? GLN H 3   GLN H 6   
AB9 2 ALA H 17  ? THR H 25  ? ALA H 17  THR H 25  
AB9 3 THR H 78  ? SER H 84  ? THR H 78  SER H 84  
AB9 4 ALA H 68  ? PHE H 70  ? ALA H 68  PHE H 70  
AC1 1 GLU H 10  ? LEU H 11  ? GLU H 10  LEU H 11  
AC1 2 THR H 112 ? THR H 115 ? THR H 112 THR H 115 
AC1 3 ALA H 92  ? TYR H 95  ? ALA H 92  TYR H 95  
AC1 4 ILE H 34  ? GLN H 39  ? ILE H 34  GLN H 39  
AC1 5 LEU H 45  ? ILE H 51  ? LEU H 45  ILE H 51  
AC1 6 THR H 58  ? TYR H 60  ? THR H 58  TYR H 60  
AC2 1 VAL I 65  ? SER I 75  ? VAL D 37  SER D 47  
AC2 2 TYR I 86  ? GLN I 95  ? TYR D 58  GLN D 67  
AC2 3 ALA I 134 ? PHE I 136 ? ALA D 106 PHE D 108 
AC2 4 LYS I 144 ? ILE I 148 ? LYS D 116 ILE D 120 
AC2 5 VAL I 154 ? LEU I 164 ? VAL D 126 LEU D 136 
AC2 6 LEU I 194 ? TRP I 198 ? LEU D 166 TRP D 170 
AC2 7 VAL I 204 ? VAL I 206 ? VAL D 176 VAL D 178 
AC3 1 LEU I 126 ? PHE I 128 ? LEU D 98  PHE D 100 
AC3 2 VAL I 177 ? CYS I 180 ? VAL D 149 CYS D 152 
AC3 3 GLN I 183 ? SER I 186 ? GLN D 155 SER D 158 
AC3 4 PHE I 215 ? LEU I 217 ? PHE D 187 LEU D 189 
AC3 5 ASP I 222 ? TYR I 225 ? ASP D 194 TYR D 197 
AC3 6 CYS I 237 ? ARG I 246 ? CYS D 209 ARG D 218 
AC4 1 LYS I 228 ? TYR I 230 ? LYS D 200 TYR D 202 
AC4 2 GLY I 233 ? PHE I 235 ? GLY D 205 PHE D 207 
AC5 1 VAL J 65  ? ILE J 73  ? VAL A 37  ILE A 45  
AC5 2 GLY J 77  ? ALA J 80  ? GLY A 49  ALA A 52  
AC5 3 ASP J 85  ? ASN J 97  ? ASP A 57  ASN A 69  
AC5 4 ALA J 134 ? PHE J 136 ? ALA A 106 PHE A 108 
AC5 5 LYS J 144 ? ILE J 148 ? LYS A 116 ILE A 120 
AC5 6 ASN J 153 ? LEU J 162 ? ASN A 125 LEU A 134 
AC5 7 LEU J 194 ? TRP J 198 ? LEU A 166 TRP A 170 
AC5 8 VAL J 204 ? VAL J 206 ? VAL A 176 VAL A 178 
AC6 1 LEU J 126 ? PHE J 128 ? LEU A 98  PHE A 100 
AC6 2 VAL J 177 ? SER J 186 ? VAL A 149 SER A 158 
AC6 3 PHE J 215 ? LEU J 217 ? PHE A 187 LEU A 189 
AC6 4 LEU J 223 ? ARG J 224 ? LEU A 195 ARG A 196 
AC6 5 GLU J 239 ? ARG J 246 ? GLU A 211 ARG A 218 
AC7 1 LYS J 228 ? HIS J 229 ? LYS A 200 HIS A 201 
AC7 2 LYS J 234 ? PHE J 235 ? LYS A 206 PHE A 207 
AC8 1 VAL K 65  ? SER K 75  ? VAL B 37  SER B 47  
AC8 2 ASP K 85  ? ASN K 97  ? ASP B 57  ASN B 69  
AC8 3 ALA K 134 ? PHE K 136 ? ALA B 106 PHE B 108 
AC8 4 LYS K 144 ? ILE K 148 ? LYS B 116 ILE B 120 
AC8 5 ASN K 153 ? ALA K 165 ? ASN B 125 ALA B 137 
AC8 6 LEU K 194 ? TRP K 198 ? LEU B 166 TRP B 170 
AC8 7 VAL K 204 ? VAL K 206 ? VAL B 176 VAL B 178 
AC9 1 LEU K 126 ? PHE K 128 ? LEU B 98  PHE B 100 
AC9 2 GLN K 183 ? SER K 186 ? GLN B 155 SER B 158 
AC9 3 CYS K 237 ? GLU K 239 ? CYS B 209 GLU B 211 
AD1 1 VAL K 177 ? CYS K 180 ? VAL B 149 CYS B 152 
AD1 2 PHE K 242 ? ARG K 246 ? PHE B 214 ARG B 218 
AD1 3 PHE K 215 ? LEU K 217 ? PHE B 187 LEU B 189 
AD2 1 LYS K 228 ? TYR K 230 ? LYS B 200 TYR B 202 
AD2 2 GLY K 233 ? PHE K 235 ? GLY B 205 PHE B 207 
AD3 1 VAL L 65  ? ALA L 80  ? VAL C 37  ALA C 52  
AD3 2 ASP L 85  ? GLN L 95  ? ASP C 57  GLN C 67  
AD3 3 ASP L 112 ? LEU L 113 ? ASP C 84  LEU C 85  
AD3 4 LYS L 144 ? ILE L 148 ? LYS C 116 ILE C 120 
AD3 5 VAL L 154 ? ILE L 160 ? VAL C 126 ILE C 132 
AD3 6 THR L 163 ? ALA L 165 ? THR C 135 ALA C 137 
AD3 7 LEU L 194 ? TRP L 198 ? LEU C 166 TRP C 170 
AD3 8 VAL L 204 ? VAL L 206 ? VAL C 176 VAL C 178 
AD4 1 LEU L 126 ? PHE L 128 ? LEU C 98  PHE C 100 
AD4 2 VAL L 177 ? SER L 186 ? VAL C 149 SER C 158 
AD4 3 CYS L 237 ? ARG L 246 ? CYS C 209 ARG C 218 
AD4 4 PHE L 215 ? TYR L 225 ? PHE C 187 TYR C 197 
AD5 1 LYS L 228 ? TYR L 230 ? LYS C 200 TYR C 202 
AD5 2 GLY L 233 ? PHE L 235 ? GLY C 205 PHE C 207 
AD6 1 PHE M 164 ? ILE M 165 ? PHE E 142 ILE E 143 
AD6 2 ASP M 170 ? SER M 182 ? ASP E 148 SER E 160 
AD6 3 ASP M 100 ? ASN M 112 ? ASP E 78  ASN E 90  
AD6 4 VAL M 80  ? GLN M 95  ? VAL E 58  GLN E 73  
AD6 5 LEU M 211 ? TRP M 215 ? LEU E 189 TRP E 193 
AD7 1 LEU M 143 ? PHE M 145 ? LEU E 121 PHE E 123 
AD7 2 LEU M 201 ? SER M 203 ? LEU E 179 SER E 181 
AD7 3 CYS M 255 ? VAL M 256 ? CYS E 233 VAL E 234 
AD8 1 THR M 194 ? CYS M 197 ? THR E 172 CYS E 175 
AD8 2 PHE M 260 ? ARG M 263 ? PHE E 238 ARG E 241 
AD9 1 LYS M 245 ? TYR M 247 ? LYS E 223 TYR E 225 
AD9 2 GLY M 251 ? TYR M 253 ? GLY E 229 TYR E 231 
# 
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 THR A 5   ? N THR J 5   O LYS A 24  ? O LYS J 24  
AA2 1 2 N VAL A 19  ? N VAL J 19  O ILE A 75  ? O ILE J 75  
AA2 2 3 O THR A 74  ? O THR J 74  N THR A 63  ? N THR J 63  
AA3 1 2 O THR A 53  ? O THR J 53  N TYR A 49  ? N TYR J 49  
AA3 2 3 O LYS A 45  ? O LYS J 45  N GLN A 37  ? N GLN J 37  
AA3 3 4 N ALA A 34  ? N ALA J 34  O GLN A 89  ? O GLN J 89  
AA4 1 2 N GLN B 5   ? N GLN G 5   O LYS B 23  ? O LYS G 23  
AA4 2 3 N ILE B 20  ? N ILE G 20  O MET B 81  ? O MET G 81  
AA4 3 4 O TYR B 80  ? O TYR G 80  N THR B 71  ? N THR G 71  
AA5 1 2 O ILE B 48  ? O ILE G 48  N TRP B 36  ? N TRP G 36  
AA5 2 3 N GLN B 39  ? N GLN G 39  O VAL B 93  ? O VAL G 93  
AA5 3 4 N TYR B 94  ? N TYR G 94  O THR B 112 ? O THR G 112 
AA6 1 2 N THR C 5   ? N THR K 5   O LYS C 24  ? O LYS K 24  
AA6 2 3 N ILE C 21  ? N ILE K 21  O LEU C 73  ? O LEU K 73  
AA6 3 4 O THR C 74  ? O THR K 74  N THR C 63  ? N THR K 63  
AA7 1 2 O THR C 53  ? O THR K 53  N TYR C 49  ? N TYR K 49  
AA7 2 3 O LYS C 45  ? O LYS K 45  N GLN C 37  ? N GLN K 37  
AA7 3 4 N TYR C 36  ? N TYR K 36  O TYR C 87  ? O TYR K 87  
AA8 1 2 N GLN D 5   ? N GLN F 5   O LYS D 23  ? O LYS F 23  
AA8 2 3 N ILE D 20  ? N ILE F 20  O MET D 81  ? O MET F 81  
AA8 3 4 O TYR D 80  ? O TYR F 80  N THR D 71  ? N THR F 71  
AA9 1 2 N GLU D 10  ? N GLU F 10  O THR D 113 ? O THR F 113 
AA9 2 3 O LEU D 114 ? O LEU F 114 N ALA D 92  ? N ALA F 92  
AA9 3 4 O VAL D 93  ? O VAL F 93  N GLN D 39  ? N GLN F 39  
AA9 4 5 N TRP D 36  ? N TRP F 36  O ILE D 48  ? O ILE F 48  
AA9 5 6 N LEU D 52  ? N LEU F 52  O SER D 57  ? O SER F 57  
AB1 1 2 N THR E 5   ? N THR M 5   O LYS E 24  ? O LYS M 24  
AB2 1 2 O THR E 53  ? O THR M 53  N TYR E 49  ? N TYR M 49  
AB2 2 3 O LEU E 47  ? O LEU M 47  N TRP E 35  ? N TRP M 35  
AB2 3 4 N ALA E 34  ? N ALA M 34  O GLN E 89  ? O GLN M 89  
AB3 1 2 N THR E 63  ? N THR M 63  O THR E 74  ? O THR M 74  
AB4 1 2 N GLN F 5   ? N GLN L 5   O LYS F 23  ? O LYS L 23  
AB4 2 3 N ILE F 20  ? N ILE L 20  O MET F 81  ? O MET L 81  
AB4 3 4 O GLN F 82  ? O GLN L 82  N THR F 69  ? N THR L 69  
AB5 1 2 N GLU F 10  ? N GLU L 10  O THR F 113 ? O THR L 113 
AB5 2 3 O LEU F 114 ? O LEU L 114 N ALA F 92  ? N ALA L 92  
AB5 3 4 O VAL F 93  ? O VAL L 93  N GLN F 39  ? N GLN L 39  
AB5 4 5 N ILE F 34  ? N ILE L 34  O ILE F 51  ? O ILE L 51  
AB5 5 6 N GLU F 50  ? N GLU L 50  O ASN F 59  ? O ASN L 59  
AB6 1 2 N ILE G 21  ? N ILE I 21  O LEU G 73  ? O LEU I 73  
AB6 2 3 O THR G 74  ? O THR I 74  N THR G 63  ? N THR I 63  
AB7 1 2 O LYS G 45  ? O LYS I 45  N GLN G 37  ? N GLN I 37  
AB7 2 3 N ALA G 34  ? N ALA I 34  O GLN G 89  ? O GLN I 89  
AB7 3 4 N TYR G 86  ? N TYR I 86  O THR G 102 ? O THR I 102 
AB8 1 2 N TYR G 49  ? N TYR I 49  O THR G 53  ? O THR I 53  
AB9 1 2 N GLN H 5   ? N GLN H 5   O LYS H 23  ? O LYS H 23  
AB9 2 3 N ILE H 20  ? N ILE H 20  O MET H 81  ? O MET H 81  
AB9 3 4 O GLN H 82  ? O GLN H 82  N THR H 69  ? N THR H 69  
AC1 1 2 N GLU H 10  ? N GLU H 10  O THR H 113 ? O THR H 113 
AC1 2 3 O THR H 112 ? O THR H 112 N TYR H 94  ? N TYR H 94  
AC1 3 4 O TYR H 95  ? O TYR H 95  N LEU H 37  ? N LEU H 37  
AC1 4 5 N LYS H 38  ? N LYS H 38  O GLU H 46  ? O GLU H 46  
AC1 5 6 N GLU H 50  ? N GLU H 50  O ASN H 59  ? O ASN H 59  
AC2 1 2 N ASN I 74  ? N ASN D 46  O ASN I 89  ? O ASN D 61  
AC2 1 6 N VAL I 67  ? N VAL D 39  O ILE I 195 ? O ILE D 167 
AC2 1 7 N ILE I 73  ? N ILE D 45  O GLN I 205 ? O GLN D 177 
AC2 2 5 N VAL I 88  ? N VAL D 60  O LEU I 162 ? O LEU D 134 
AC2 3 5 N HIS I 135 ? N HIS D 107 O THR I 161 ? O THR D 133 
AC2 4 5 N ARG I 147 ? N ARG D 119 O LEU I 155 ? O LEU D 127 
AC3 1 3 N PHE I 127 ? N PHE D 99  O GLU I 185 ? O GLU D 157 
AC3 2 6 N CYS I 180 ? N CYS D 152 O PHE I 242 ? O PHE D 214 
AC3 3 6 N LEU I 184 ? N LEU D 156 O ILE I 238 ? O ILE D 210 
AC3 4 6 N ILE I 216 ? N ILE D 188 O GLU I 245 ? O GLU D 217 
AC3 5 6 N ASP I 222 ? N ASP D 194 O ARG I 241 ? O ARG D 213 
AC4 1 2 N TYR I 230 ? N TYR D 202 O GLY I 233 ? O GLY D 205 
AC5 1 3 N SER J 68  ? N SER A 40  O GLN J 95  ? O GLN A 67  
AC5 1 7 N VAL J 67  ? N VAL A 39  O ILE J 195 ? O ILE A 167 
AC5 1 8 N ILE J 73  ? N ILE A 45  O GLN J 205 ? O GLN A 177 
AC5 2 3 N ALA J 80  ? N ALA A 52  O ASP J 85  ? O ASP A 57  
AC5 3 6 N VAL J 88  ? N VAL A 60  O LEU J 162 ? O LEU A 134 
AC5 4 6 N HIS J 135 ? N HIS A 107 O THR J 161 ? O THR A 133 
AC5 5 6 N LEU J 145 ? N LEU A 117 O SER J 157 ? O SER A 129 
AC6 1 2 N PHE J 127 ? N PHE A 99  O GLU J 185 ? O GLU A 157 
AC6 2 5 N GLN J 178 ? N GLN A 150 O LEU J 244 ? O LEU A 216 
AC6 3 5 N ILE J 216 ? N ILE A 188 O GLU J 245 ? O GLU A 217 
AC6 4 5 N ARG J 224 ? N ARG A 196 O GLU J 239 ? O GLU A 211 
AC7 1 2 N LYS J 228 ? N LYS A 200 O PHE J 235 ? O PHE A 207 
AC8 1 2 N SER K 68  ? N SER B 40  O GLN K 95  ? O GLN B 67  
AC8 1 6 N VAL K 67  ? N VAL B 39  O GLU K 197 ? O GLU B 169 
AC8 1 7 N ILE K 73  ? N ILE B 45  O GLN K 205 ? O GLN B 177 
AC8 2 5 N ILE K 90  ? N ILE B 62  O ILE K 160 ? O ILE B 132 
AC8 3 5 N HIS K 135 ? N HIS B 107 O THR K 161 ? O THR B 133 
AC8 4 5 N ARG K 147 ? N ARG B 119 O LEU K 155 ? O LEU B 127 
AC9 1 2 N PHE K 127 ? N PHE B 99  O GLU K 185 ? O GLU B 157 
AC9 2 3 N LEU K 184 ? N LEU B 156 O ILE K 238 ? O ILE B 210 
AD1 1 2 N CYS K 180 ? N CYS B 152 O PHE K 242 ? O PHE B 214 
AD1 2 3 O GLU K 245 ? O GLU B 217 N ILE K 216 ? N ILE B 188 
AD2 1 2 N LYS K 228 ? N LYS B 200 O PHE K 235 ? O PHE B 207 
AD3 1 2 N SER L 68  ? N SER C 40  O GLN L 95  ? O GLN C 67  
AD3 1 7 N VAL L 67  ? N VAL C 39  O ILE L 195 ? O ILE C 167 
AD3 1 8 N ILE L 73  ? N ILE C 45  O GLN L 205 ? O GLN C 177 
AD3 2 5 N LEU L 92  ? N LEU C 64  O ILE L 158 ? O ILE C 130 
AD3 2 6 N TYR L 86  ? N TYR C 58  O LEU L 164 ? O LEU C 136 
AD3 3 4 N LEU L 113 ? N LEU C 85  O LEU L 146 ? O LEU C 118 
AD3 4 5 N ARG L 147 ? N ARG C 119 O LEU L 155 ? O LEU C 127 
AD4 1 2 N PHE L 127 ? N PHE C 99  O GLU L 185 ? O GLU C 157 
AD4 2 3 N LEU L 184 ? N LEU C 156 O ILE L 238 ? O ILE C 210 
AD4 3 4 O ARG L 241 ? O ARG C 213 N ASP L 222 ? N ASP C 194 
AD5 1 2 N LYS L 228 ? N LYS C 200 O PHE L 235 ? O PHE C 207 
AD6 1 2 N PHE M 164 ? N PHE E 142 O LEU M 172 ? O LEU E 150 
AD6 2 3 O ILE M 179 ? O ILE E 157 N VAL M 103 ? N VAL E 81  
AD6 3 4 O ARG M 108 ? O ARG E 86  N ASN M 85  ? N ASN E 63  
AD6 4 5 N VAL M 82  ? N VAL E 60  O ARG M 212 ? O ARG E 190 
AD7 1 2 N PHE M 144 ? N PHE E 122 O GLU M 202 ? O GLU E 180 
AD7 2 3 N LEU M 201 ? N LEU E 179 O VAL M 256 ? O VAL E 234 
AD8 1 2 N GLN M 195 ? N GLN E 173 O LEU M 262 ? O LEU E 240 
AD9 1 2 N LYS M 245 ? N LYS E 223 O TYR M 253 ? O TYR E 231 
# 
_atom_sites.entry_id                    7MLY 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ILE A  1  2   ? 223.361 231.885 232.126 1.00 108.54 ? 2   ILE J N    1 
ATOM   2     C CA   . ILE A  1  2   ? 224.480 231.178 232.734 1.00 108.54 ? 2   ILE J CA   1 
ATOM   3     C C    . ILE A  1  2   ? 225.778 231.923 232.463 1.00 108.54 ? 2   ILE J C    1 
ATOM   4     O O    . ILE A  1  2   ? 226.036 232.350 231.340 1.00 108.54 ? 2   ILE J O    1 
ATOM   5     C CB   . ILE A  1  2   ? 224.560 229.730 232.230 1.00 108.54 ? 2   ILE J CB   1 
ATOM   6     C CG1  . ILE A  1  2   ? 223.315 228.955 232.662 1.00 108.54 ? 2   ILE J CG1  1 
ATOM   7     C CG2  . ILE A  1  2   ? 225.815 229.055 232.750 1.00 108.54 ? 2   ILE J CG2  1 
ATOM   8     C CD1  . ILE A  1  2   ? 223.179 227.607 232.011 1.00 108.54 ? 2   ILE J CD1  1 
ATOM   9     N N    . VAL A  1  3   ? 226.592 232.074 233.503 1.00 111.21 ? 3   VAL J N    1 
ATOM   10    C CA   . VAL A  1  3   ? 227.832 232.839 233.444 1.00 111.21 ? 3   VAL J CA   1 
ATOM   11    C C    . VAL A  1  3   ? 229.003 231.869 233.456 1.00 111.21 ? 3   VAL J C    1 
ATOM   12    O O    . VAL A  1  3   ? 229.097 231.010 234.341 1.00 111.21 ? 3   VAL J O    1 
ATOM   13    C CB   . VAL A  1  3   ? 227.934 233.833 234.612 1.00 111.21 ? 3   VAL J CB   1 
ATOM   14    C CG1  . VAL A  1  3   ? 229.289 234.514 234.610 1.00 111.21 ? 3   VAL J CG1  1 
ATOM   15    C CG2  . VAL A  1  3   ? 226.815 234.858 234.531 1.00 111.21 ? 3   VAL J CG2  1 
ATOM   16    N N    . MET A  1  4   ? 229.892 232.006 232.479 1.00 110.25 ? 4   MET J N    1 
ATOM   17    C CA   . MET A  1  4   ? 231.096 231.187 232.375 1.00 110.25 ? 4   MET J CA   1 
ATOM   18    C C    . MET A  1  4   ? 232.275 232.078 232.749 1.00 110.25 ? 4   MET J C    1 
ATOM   19    O O    . MET A  1  4   ? 232.797 232.817 231.910 1.00 110.25 ? 4   MET J O    1 
ATOM   20    C CB   . MET A  1  4   ? 231.245 230.609 230.972 1.00 110.25 ? 4   MET J CB   1 
ATOM   21    C CG   . MET A  1  4   ? 230.100 229.698 230.560 1.00 110.25 ? 4   MET J CG   1 
ATOM   22    S SD   . MET A  1  4   ? 229.913 228.242 231.603 1.00 110.25 ? 4   MET J SD   1 
ATOM   23    C CE   . MET A  1  4   ? 231.325 227.273 231.089 1.00 110.25 ? 4   MET J CE   1 
ATOM   24    N N    . THR A  1  5   ? 232.693 232.002 234.009 1.00 114.25 ? 5   THR J N    1 
ATOM   25    C CA   . THR A  1  5   ? 233.675 232.923 234.576 1.00 114.25 ? 5   THR J CA   1 
ATOM   26    C C    . THR A  1  5   ? 235.042 232.249 234.604 1.00 114.25 ? 5   THR J C    1 
ATOM   27    O O    . THR A  1  5   ? 235.327 231.437 235.486 1.00 114.25 ? 5   THR J O    1 
ATOM   28    C CB   . THR A  1  5   ? 233.256 233.355 235.977 1.00 114.25 ? 5   THR J CB   1 
ATOM   29    O OG1  . THR A  1  5   ? 231.977 233.998 235.921 1.00 114.25 ? 5   THR J OG1  1 
ATOM   30    C CG2  . THR A  1  5   ? 234.277 234.315 236.563 1.00 114.25 ? 5   THR J CG2  1 
ATOM   31    N N    . GLN A  1  6   ? 235.893 232.592 233.640 1.00 112.59 ? 6   GLN J N    1 
ATOM   32    C CA   . GLN A  1  6   ? 237.286 232.176 233.712 1.00 112.59 ? 6   GLN J CA   1 
ATOM   33    C C    . GLN A  1  6   ? 238.024 233.040 234.726 1.00 112.59 ? 6   GLN J C    1 
ATOM   34    O O    . GLN A  1  6   ? 237.781 234.244 234.833 1.00 112.59 ? 6   GLN J O    1 
ATOM   35    C CB   . GLN A  1  6   ? 237.956 232.276 232.343 1.00 112.59 ? 6   GLN J CB   1 
ATOM   36    C CG   . GLN A  1  6   ? 237.394 231.326 231.303 1.00 112.59 ? 6   GLN J CG   1 
ATOM   37    C CD   . GLN A  1  6   ? 238.136 231.403 229.985 1.00 112.59 ? 6   GLN J CD   1 
ATOM   38    O OE1  . GLN A  1  6   ? 239.074 232.183 229.834 1.00 112.59 ? 6   GLN J OE1  1 
ATOM   39    N NE2  . GLN A  1  6   ? 237.713 230.598 229.020 1.00 112.59 ? 6   GLN J NE2  1 
ATOM   40    N N    . SER A  1  7   ? 238.930 232.417 235.479 1.00 122.30 ? 7   SER J N    1 
ATOM   41    C CA   . SER A  1  7   ? 239.583 233.120 236.578 1.00 122.30 ? 7   SER J CA   1 
ATOM   42    C C    . SER A  1  7   ? 240.577 234.152 236.062 1.00 122.30 ? 7   SER J C    1 
ATOM   43    O O    . SER A  1  7   ? 240.436 235.353 236.318 1.00 122.30 ? 7   SER J O    1 
ATOM   44    C CB   . SER A  1  7   ? 240.280 232.118 237.499 1.00 122.30 ? 7   SER J CB   1 
ATOM   45    O OG   . SER A  1  7   ? 241.363 231.490 236.836 1.00 122.30 ? 7   SER J OG   1 
ATOM   46    N N    . HIS A  1  8   ? 241.591 233.702 235.330 1.00 127.05 ? 8   HIS J N    1 
ATOM   47    C CA   . HIS A  1  8   ? 242.684 234.560 234.902 1.00 127.05 ? 8   HIS J CA   1 
ATOM   48    C C    . HIS A  1  8   ? 242.502 234.973 233.448 1.00 127.05 ? 8   HIS J C    1 
ATOM   49    O O    . HIS A  1  8   ? 242.038 234.186 232.619 1.00 127.05 ? 8   HIS J O    1 
ATOM   50    C CB   . HIS A  1  8   ? 244.027 233.851 235.083 1.00 127.05 ? 8   HIS J CB   1 
ATOM   51    C CG   . HIS A  1  8   ? 244.350 233.535 236.510 1.00 127.05 ? 8   HIS J CG   1 
ATOM   52    N ND1  . HIS A  1  8   ? 244.755 234.495 237.411 1.00 127.05 ? 8   HIS J ND1  1 
ATOM   53    C CD2  . HIS A  1  8   ? 244.321 232.366 237.192 1.00 127.05 ? 8   HIS J CD2  1 
ATOM   54    C CE1  . HIS A  1  8   ? 244.965 233.931 238.587 1.00 127.05 ? 8   HIS J CE1  1 
ATOM   55    N NE2  . HIS A  1  8   ? 244.709 232.640 238.481 1.00 127.05 ? 8   HIS J NE2  1 
ATOM   56    N N    . LYS A  1  9   ? 242.874 236.219 233.148 1.00 123.64 ? 9   LYS J N    1 
ATOM   57    C CA   . LYS A  1  9   ? 242.755 236.734 231.789 1.00 123.64 ? 9   LYS J CA   1 
ATOM   58    C C    . LYS A  1  9   ? 243.976 236.375 230.951 1.00 123.64 ? 9   LYS J C    1 
ATOM   59    O O    . LYS A  1  9   ? 243.844 235.915 229.812 1.00 123.64 ? 9   LYS J O    1 
ATOM   60    C CB   . LYS A  1  9   ? 242.557 238.249 231.820 1.00 123.64 ? 9   LYS J CB   1 
ATOM   61    C CG   . LYS A  1  9   ? 241.302 238.700 232.542 1.00 123.64 ? 9   LYS J CG   1 
ATOM   62    C CD   . LYS A  1  9   ? 240.056 238.284 231.786 1.00 123.64 ? 9   LYS J CD   1 
ATOM   63    C CE   . LYS A  1  9   ? 238.802 238.811 232.462 1.00 123.64 ? 9   LYS J CE   1 
ATOM   64    N NZ   . LYS A  1  9   ? 237.569 238.376 231.751 1.00 123.64 ? 9   LYS J NZ   1 
ATOM   65    N N    . PHE A  1  10  ? 245.169 236.578 231.498 1.00 125.72 ? 10  PHE J N    1 
ATOM   66    C CA   . PHE A  1  10  ? 246.414 236.346 230.782 1.00 125.72 ? 10  PHE J CA   1 
ATOM   67    C C    . PHE A  1  10  ? 247.179 235.196 231.420 1.00 125.72 ? 10  PHE J C    1 
ATOM   68    O O    . PHE A  1  10  ? 247.152 235.020 232.642 1.00 125.72 ? 10  PHE J O    1 
ATOM   69    C CB   . PHE A  1  10  ? 247.285 237.604 230.775 1.00 125.72 ? 10  PHE J CB   1 
ATOM   70    C CG   . PHE A  1  10  ? 246.714 238.730 229.968 1.00 125.72 ? 10  PHE J CG   1 
ATOM   71    C CD1  . PHE A  1  10  ? 246.891 238.776 228.597 1.00 125.72 ? 10  PHE J CD1  1 
ATOM   72    C CD2  . PHE A  1  10  ? 245.991 239.740 230.580 1.00 125.72 ? 10  PHE J CD2  1 
ATOM   73    C CE1  . PHE A  1  10  ? 246.365 239.810 227.852 1.00 125.72 ? 10  PHE J CE1  1 
ATOM   74    C CE2  . PHE A  1  10  ? 245.461 240.776 229.839 1.00 125.72 ? 10  PHE J CE2  1 
ATOM   75    C CZ   . PHE A  1  10  ? 245.648 240.811 228.474 1.00 125.72 ? 10  PHE J CZ   1 
ATOM   76    N N    . MET A  1  11  ? 247.862 234.418 230.584 1.00 126.86 ? 11  MET J N    1 
ATOM   77    C CA   . MET A  1  11  ? 248.720 233.338 231.049 1.00 126.86 ? 11  MET J CA   1 
ATOM   78    C C    . MET A  1  11  ? 249.848 233.157 230.048 1.00 126.86 ? 11  MET J C    1 
ATOM   79    O O    . MET A  1  11  ? 249.597 233.031 228.845 1.00 126.86 ? 11  MET J O    1 
ATOM   80    C CB   . MET A  1  11  ? 247.940 232.031 231.219 1.00 126.86 ? 11  MET J CB   1 
ATOM   81    C CG   . MET A  1  11  ? 246.952 232.038 232.369 1.00 126.86 ? 11  MET J CG   1 
ATOM   82    S SD   . MET A  1  11  ? 246.071 230.476 232.530 1.00 126.86 ? 11  MET J SD   1 
ATOM   83    C CE   . MET A  1  11  ? 244.971 230.856 233.890 1.00 126.86 ? 11  MET J CE   1 
ATOM   84    N N    . SER A  1  12  ? 251.082 233.146 230.545 1.00 131.37 ? 12  SER J N    1 
ATOM   85    C CA   . SER A  1  12  ? 252.256 233.034 229.693 1.00 131.37 ? 12  SER J CA   1 
ATOM   86    C C    . SER A  1  12  ? 253.242 232.056 230.311 1.00 131.37 ? 12  SER J C    1 
ATOM   87    O O    . SER A  1  12  ? 253.391 231.999 231.534 1.00 131.37 ? 12  SER J O    1 
ATOM   88    C CB   . SER A  1  12  ? 252.926 234.398 229.483 1.00 131.37 ? 12  SER J CB   1 
ATOM   89    O OG   . SER A  1  12  ? 252.067 235.283 228.787 1.00 131.37 ? 12  SER J OG   1 
ATOM   90    N N    . THR A  1  13  ? 253.908 231.288 229.455 1.00 137.61 ? 13  THR J N    1 
ATOM   91    C CA   . THR A  1  13  ? 254.905 230.319 229.886 1.00 137.61 ? 13  THR J CA   1 
ATOM   92    C C    . THR A  1  13  ? 255.637 229.808 228.654 1.00 137.61 ? 13  THR J C    1 
ATOM   93    O O    . THR A  1  13  ? 255.143 229.921 227.528 1.00 137.61 ? 13  THR J O    1 
ATOM   94    C CB   . THR A  1  13  ? 254.270 229.160 230.661 1.00 137.61 ? 13  THR J CB   1 
ATOM   95    O OG1  . THR A  1  13  ? 255.300 228.318 231.194 1.00 137.61 ? 13  THR J OG1  1 
ATOM   96    C CG2  . THR A  1  13  ? 253.367 228.344 229.751 1.00 137.61 ? 13  THR J CG2  1 
ATOM   97    N N    . SER A  1  14  ? 256.820 229.245 228.881 1.00 136.96 ? 14  SER J N    1 
ATOM   98    C CA   . SER A  1  14  ? 257.672 228.804 227.789 1.00 136.96 ? 14  SER J CA   1 
ATOM   99    C C    . SER A  1  14  ? 257.136 227.511 227.178 1.00 136.96 ? 14  SER J C    1 
ATOM   100   O O    . SER A  1  14  ? 256.118 226.960 227.604 1.00 136.96 ? 14  SER J O    1 
ATOM   101   C CB   . SER A  1  14  ? 259.108 228.624 228.274 1.00 136.96 ? 14  SER J CB   1 
ATOM   102   O OG   . SER A  1  14  ? 259.668 229.861 228.676 1.00 136.96 ? 14  SER J OG   1 
ATOM   103   N N    . VAL A  1  15  ? 257.840 227.024 226.156 1.00 135.06 ? 15  VAL J N    1 
ATOM   104   C CA   . VAL A  1  15  ? 257.445 225.793 225.486 1.00 135.06 ? 15  VAL J CA   1 
ATOM   105   C C    . VAL A  1  15  ? 257.563 224.618 226.451 1.00 135.06 ? 15  VAL J C    1 
ATOM   106   O O    . VAL A  1  15  ? 258.434 224.585 227.331 1.00 135.06 ? 15  VAL J O    1 
ATOM   107   C CB   . VAL A  1  15  ? 258.304 225.573 224.226 1.00 135.06 ? 15  VAL J CB   1 
ATOM   108   C CG1  . VAL A  1  15  ? 257.943 224.260 223.543 1.00 135.06 ? 15  VAL J CG1  1 
ATOM   109   C CG2  . VAL A  1  15  ? 258.144 226.740 223.267 1.00 135.06 ? 15  VAL J CG2  1 
ATOM   110   N N    . GLY A  1  16  ? 256.667 223.646 226.294 1.00 135.57 ? 16  GLY J N    1 
ATOM   111   C CA   . GLY A  1  16  ? 256.686 222.454 227.116 1.00 135.57 ? 16  GLY J CA   1 
ATOM   112   C C    . GLY A  1  16  ? 256.344 222.713 228.568 1.00 135.57 ? 16  GLY J C    1 
ATOM   113   O O    . GLY A  1  16  ? 257.159 222.457 229.459 1.00 135.57 ? 16  GLY J O    1 
ATOM   114   N N    . ASP A  1  17  ? 255.140 223.219 228.821 1.00 135.81 ? 17  ASP J N    1 
ATOM   115   C CA   . ASP A  1  17  ? 254.693 223.504 230.175 1.00 135.81 ? 17  ASP J CA   1 
ATOM   116   C C    . ASP A  1  17  ? 253.265 223.011 230.348 1.00 135.81 ? 17  ASP J C    1 
ATOM   117   O O    . ASP A  1  17  ? 252.551 222.754 229.377 1.00 135.81 ? 17  ASP J O    1 
ATOM   118   C CB   . ASP A  1  17  ? 254.780 225.001 230.498 1.00 135.81 ? 17  ASP J CB   1 
ATOM   119   C CG   . ASP A  1  17  ? 256.209 225.488 230.616 1.00 135.81 ? 17  ASP J CG   1 
ATOM   120   O OD1  . ASP A  1  17  ? 257.081 224.684 231.005 1.00 135.81 ? 17  ASP J OD1  1 
ATOM   121   O OD2  . ASP A  1  17  ? 256.461 226.675 230.320 1.00 135.81 ? 17  ASP J OD2  1 
ATOM   122   N N    . ARG A  1  18  ? 252.857 222.882 231.607 1.00 137.21 ? 18  ARG J N    1 
ATOM   123   C CA   . ARG A  1  18  ? 251.520 222.430 231.965 1.00 137.21 ? 18  ARG J CA   1 
ATOM   124   C C    . ARG A  1  18  ? 250.733 223.613 232.510 1.00 137.21 ? 18  ARG J C    1 
ATOM   125   O O    . ARG A  1  18  ? 251.137 224.226 233.504 1.00 137.21 ? 18  ARG J O    1 
ATOM   126   C CB   . ARG A  1  18  ? 251.580 221.301 232.993 1.00 137.21 ? 18  ARG J CB   1 
ATOM   127   C CG   . ARG A  1  18  ? 250.224 220.716 233.340 1.00 137.21 ? 18  ARG J CG   1 
ATOM   128   C CD   . ARG A  1  18  ? 250.357 219.534 234.279 1.00 137.21 ? 18  ARG J CD   1 
ATOM   129   N NE   . ARG A  1  18  ? 249.055 219.005 234.668 1.00 137.21 ? 18  ARG J NE   1 
ATOM   130   C CZ   . ARG A  1  18  ? 248.375 218.110 233.960 1.00 137.21 ? 18  ARG J CZ   1 
ATOM   131   N NH1  . ARG A  1  18  ? 248.874 217.644 232.824 1.00 137.21 ? 18  ARG J NH1  1 
ATOM   132   N NH2  . ARG A  1  18  ? 247.195 217.682 234.387 1.00 137.21 ? 18  ARG J NH2  1 
ATOM   133   N N    . VAL A  1  19  ? 249.614 223.928 231.863 1.00 129.88 ? 19  VAL J N    1 
ATOM   134   C CA   . VAL A  1  19  ? 248.785 225.070 232.224 1.00 129.88 ? 19  VAL J CA   1 
ATOM   135   C C    . VAL A  1  19  ? 247.343 224.608 232.371 1.00 129.88 ? 19  VAL J C    1 
ATOM   136   O O    . VAL A  1  19  ? 246.836 223.843 231.543 1.00 129.88 ? 19  VAL J O    1 
ATOM   137   C CB   . VAL A  1  19  ? 248.896 226.199 231.179 1.00 129.88 ? 19  VAL J CB   1 
ATOM   138   C CG1  . VAL A  1  19  ? 248.392 225.721 229.829 1.00 129.88 ? 19  VAL J CG1  1 
ATOM   139   C CG2  . VAL A  1  19  ? 248.124 227.423 231.641 1.00 129.88 ? 19  VAL J CG2  1 
ATOM   140   N N    . SER A  1  20  ? 246.684 225.073 233.432 1.00 126.06 ? 20  SER J N    1 
ATOM   141   C CA   . SER A  1  20  ? 245.297 224.729 233.729 1.00 126.06 ? 20  SER J CA   1 
ATOM   142   C C    . SER A  1  20  ? 244.447 225.983 233.570 1.00 126.06 ? 20  SER J C    1 
ATOM   143   O O    . SER A  1  20  ? 244.555 226.919 234.369 1.00 126.06 ? 20  SER J O    1 
ATOM   144   C CB   . SER A  1  20  ? 245.165 224.150 235.135 1.00 126.06 ? 20  SER J CB   1 
ATOM   145   O OG   . SER A  1  20  ? 245.857 222.919 235.245 1.00 126.06 ? 20  SER J OG   1 
ATOM   146   N N    . ILE A  1  21  ? 243.600 225.994 232.547 1.00 114.96 ? 21  ILE J N    1 
ATOM   147   C CA   . ILE A  1  21  ? 242.774 227.152 232.216 1.00 114.96 ? 21  ILE J CA   1 
ATOM   148   C C    . ILE A  1  21  ? 241.394 226.875 232.802 1.00 114.96 ? 21  ILE J C    1 
ATOM   149   O O    . ILE A  1  21  ? 240.537 226.257 232.171 1.00 114.96 ? 21  ILE J O    1 
ATOM   150   C CB   . ILE A  1  21  ? 242.727 227.398 230.711 1.00 114.96 ? 21  ILE J CB   1 
ATOM   151   C CG1  . ILE A  1  21  ? 244.134 227.670 230.182 1.00 114.96 ? 21  ILE J CG1  1 
ATOM   152   C CG2  . ILE A  1  21  ? 241.809 228.562 230.393 1.00 114.96 ? 21  ILE J CG2  1 
ATOM   153   C CD1  . ILE A  1  21  ? 244.233 227.632 228.684 1.00 114.96 ? 21  ILE J CD1  1 
ATOM   154   N N    . THR A  1  22  ? 241.176 227.344 234.026 1.00 118.09 ? 22  THR J N    1 
ATOM   155   C CA   . THR A  1  22  ? 239.939 227.042 234.733 1.00 118.09 ? 22  THR J CA   1 
ATOM   156   C C    . THR A  1  22  ? 238.767 227.825 234.155 1.00 118.09 ? 22  THR J C    1 
ATOM   157   O O    . THR A  1  22  ? 238.901 228.993 233.781 1.00 118.09 ? 22  THR J O    1 
ATOM   158   C CB   . THR A  1  22  ? 240.091 227.356 236.219 1.00 118.09 ? 22  THR J CB   1 
ATOM   159   O OG1  . THR A  1  22  ? 240.386 228.747 236.385 1.00 118.09 ? 22  THR J OG1  1 
ATOM   160   C CG2  . THR A  1  22  ? 241.214 226.530 236.824 1.00 118.09 ? 22  THR J CG2  1 
ATOM   161   N N    . CYS A  1  23  ? 237.608 227.171 234.089 1.00 114.75 ? 23  CYS J N    1 
ATOM   162   C CA   . CYS A  1  23  ? 236.370 227.798 233.626 1.00 114.75 ? 23  CYS J CA   1 
ATOM   163   C C    . CYS A  1  23  ? 235.252 227.348 234.560 1.00 114.75 ? 23  CYS J C    1 
ATOM   164   O O    . CYS A  1  23  ? 234.711 226.250 234.404 1.00 114.75 ? 23  CYS J O    1 
ATOM   165   C CB   . CYS A  1  23  ? 236.068 227.430 232.179 1.00 114.75 ? 23  CYS J CB   1 
ATOM   166   S SG   . CYS A  1  23  ? 234.550 228.171 231.541 1.00 114.75 ? 23  CYS J SG   1 
ATOM   167   N N    . LYS A  1  24  ? 234.900 228.199 235.517 1.00 115.47 ? 24  LYS J N    1 
ATOM   168   C CA   . LYS A  1  24  ? 233.930 227.871 236.553 1.00 115.47 ? 24  LYS J CA   1 
ATOM   169   C C    . LYS A  1  24  ? 232.586 228.489 236.198 1.00 115.47 ? 24  LYS J C    1 
ATOM   170   O O    . LYS A  1  24  ? 232.469 229.715 236.097 1.00 115.47 ? 24  LYS J O    1 
ATOM   171   C CB   . LYS A  1  24  ? 234.404 228.366 237.919 1.00 115.47 ? 24  LYS J CB   1 
ATOM   172   C CG   . LYS A  1  24  ? 233.511 227.945 239.070 1.00 115.47 ? 24  LYS J CG   1 
ATOM   173   C CD   . LYS A  1  24  ? 234.009 228.513 240.386 1.00 115.47 ? 24  LYS J CD   1 
ATOM   174   C CE   . LYS A  1  24  ? 235.270 227.801 240.849 1.00 115.47 ? 24  LYS J CE   1 
ATOM   175   N NZ   . LYS A  1  24  ? 235.706 228.261 242.196 1.00 115.47 ? 24  LYS J NZ   1 
ATOM   176   N N    . ALA A  1  25  ? 231.578 227.643 236.018 1.00 115.73 ? 25  ALA J N    1 
ATOM   177   C CA   . ALA A  1  25  ? 230.244 228.087 235.646 1.00 115.73 ? 25  ALA J CA   1 
ATOM   178   C C    . ALA A  1  25  ? 229.391 228.338 236.884 1.00 115.73 ? 25  ALA J C    1 
ATOM   179   O O    . ALA A  1  25  ? 229.687 227.864 237.983 1.00 115.73 ? 25  ALA J O    1 
ATOM   180   C CB   . ALA A  1  25  ? 229.564 227.057 234.746 1.00 115.73 ? 25  ALA J CB   1 
ATOM   181   N N    . SER A  1  26  ? 228.310 229.095 236.687 1.00 118.41 ? 26  SER J N    1 
ATOM   182   C CA   . SER A  1  26  ? 227.404 229.416 237.782 1.00 118.41 ? 26  SER J CA   1 
ATOM   183   C C    . SER A  1  26  ? 226.418 228.296 238.079 1.00 118.41 ? 26  SER J C    1 
ATOM   184   O O    . SER A  1  26  ? 225.872 228.248 239.186 1.00 118.41 ? 26  SER J O    1 
ATOM   185   C CB   . SER A  1  26  ? 226.635 230.701 237.471 1.00 118.41 ? 26  SER J CB   1 
ATOM   186   O OG   . SER A  1  26  ? 225.760 230.517 236.373 1.00 118.41 ? 26  SER J OG   1 
ATOM   187   N N    . GLN A  1  27  ? 226.175 227.403 237.124 1.00 120.95 ? 27  GLN J N    1 
ATOM   188   C CA   . GLN A  1  27  ? 225.248 226.298 237.306 1.00 120.95 ? 27  GLN J CA   1 
ATOM   189   C C    . GLN A  1  27  ? 225.879 225.010 236.801 1.00 120.95 ? 27  GLN J C    1 
ATOM   190   O O    . GLN A  1  27  ? 226.616 225.007 235.813 1.00 120.95 ? 27  GLN J O    1 
ATOM   191   C CB   . GLN A  1  27  ? 223.927 226.543 236.569 1.00 120.95 ? 27  GLN J CB   1 
ATOM   192   C CG   . GLN A  1  27  ? 223.122 227.708 237.108 1.00 120.95 ? 27  GLN J CG   1 
ATOM   193   C CD   . GLN A  1  27  ? 221.825 227.913 236.353 1.00 120.95 ? 27  GLN J CD   1 
ATOM   194   O OE1  . GLN A  1  27  ? 221.545 227.217 235.377 1.00 120.95 ? 27  GLN J OE1  1 
ATOM   195   N NE2  . GLN A  1  27  ? 221.024 228.871 236.803 1.00 120.95 ? 27  GLN J NE2  1 
ATOM   196   N N    . ASP A  1  28  ? 225.578 223.910 237.491 1.00 124.35 ? 28  ASP J N    1 
ATOM   197   C CA   . ASP A  1  28  ? 226.030 222.584 237.072 1.00 124.35 ? 28  ASP J CA   1 
ATOM   198   C C    . ASP A  1  28  ? 225.171 222.135 235.892 1.00 124.35 ? 28  ASP J C    1 
ATOM   199   O O    . ASP A  1  28  ? 224.250 221.324 236.010 1.00 124.35 ? 28  ASP J O    1 
ATOM   200   C CB   . ASP A  1  28  ? 225.978 221.607 238.242 1.00 124.35 ? 28  ASP J CB   1 
ATOM   201   C CG   . ASP A  1  28  ? 224.604 221.529 238.886 1.00 124.35 ? 28  ASP J CG   1 
ATOM   202   O OD1  . ASP A  1  28  ? 223.701 222.279 238.460 1.00 124.35 ? 28  ASP J OD1  1 
ATOM   203   O OD2  . ASP A  1  28  ? 224.429 220.717 239.818 1.00 124.35 ? 28  ASP J OD2  1 
ATOM   204   N N    . VAL A  1  29  ? 225.491 222.688 234.721 1.00 117.45 ? 29  VAL J N    1 
ATOM   205   C CA   . VAL A  1  29  ? 224.717 222.396 233.518 1.00 117.45 ? 29  VAL J CA   1 
ATOM   206   C C    . VAL A  1  29  ? 224.871 220.930 233.123 1.00 117.45 ? 29  VAL J C    1 
ATOM   207   O O    . VAL A  1  29  ? 223.902 220.163 233.119 1.00 117.45 ? 29  VAL J O    1 
ATOM   208   C CB   . VAL A  1  29  ? 225.117 223.352 232.377 1.00 117.45 ? 29  VAL J CB   1 
ATOM   209   C CG1  . VAL A  1  29  ? 224.612 224.744 232.675 1.00 117.45 ? 29  VAL J CG1  1 
ATOM   210   C CG2  . VAL A  1  29  ? 226.635 223.418 232.213 1.00 117.45 ? 29  VAL J CG2  1 
ATOM   211   N N    . SER A  1  30  ? 226.082 220.525 232.781 1.00 113.21 ? 30  SER J N    1 
ATOM   212   C CA   . SER A  1  30  ? 226.417 219.162 232.388 1.00 113.21 ? 30  SER J CA   1 
ATOM   213   C C    . SER A  1  30  ? 227.935 219.106 232.298 1.00 113.21 ? 30  SER J C    1 
ATOM   214   O O    . SER A  1  30  ? 228.630 220.025 232.747 1.00 113.21 ? 30  SER J O    1 
ATOM   215   C CB   . SER A  1  30  ? 225.737 218.771 231.075 1.00 113.21 ? 30  SER J CB   1 
ATOM   216   O OG   . SER A  1  30  ? 224.326 218.754 231.209 1.00 113.21 ? 30  SER J OG   1 
ATOM   217   N N    . THR A  1  31  ? 228.459 218.035 231.717 1.00 104.28 ? 31  THR J N    1 
ATOM   218   C CA   . THR A  1  31  ? 229.842 218.051 231.266 1.00 104.28 ? 31  THR J CA   1 
ATOM   219   C C    . THR A  1  31  ? 230.007 218.759 229.925 1.00 104.28 ? 31  THR J C    1 
ATOM   220   O O    . THR A  1  31  ? 231.058 218.618 229.292 1.00 104.28 ? 31  THR J O    1 
ATOM   221   C CB   . THR A  1  31  ? 230.388 216.627 231.167 1.00 104.28 ? 31  THR J CB   1 
ATOM   222   O OG1  . THR A  1  31  ? 229.623 215.888 230.208 1.00 104.28 ? 31  THR J OG1  1 
ATOM   223   C CG2  . THR A  1  31  ? 230.311 215.934 232.517 1.00 104.28 ? 31  THR J CG2  1 
ATOM   224   N N    . ALA A  1  32  ? 228.998 219.511 229.486 1.00 99.83  ? 32  ALA J N    1 
ATOM   225   C CA   . ALA A  1  32  ? 229.004 220.185 228.191 1.00 99.83  ? 32  ALA J CA   1 
ATOM   226   C C    . ALA A  1  32  ? 229.802 221.476 228.303 1.00 99.83  ? 32  ALA J C    1 
ATOM   227   O O    . ALA A  1  32  ? 229.307 222.484 228.810 1.00 99.83  ? 32  ALA J O    1 
ATOM   228   C CB   . ALA A  1  32  ? 227.579 220.464 227.731 1.00 99.83  ? 32  ALA J CB   1 
ATOM   229   N N    . VAL A  1  33  ? 231.043 221.447 227.828 1.00 96.25  ? 33  VAL J N    1 
ATOM   230   C CA   . VAL A  1  33  ? 231.892 222.633 227.770 1.00 96.25  ? 33  VAL J CA   1 
ATOM   231   C C    . VAL A  1  33  ? 232.782 222.518 226.545 1.00 96.25  ? 33  VAL J C    1 
ATOM   232   O O    . VAL A  1  33  ? 233.398 221.475 226.310 1.00 96.25  ? 33  VAL J O    1 
ATOM   233   C CB   . VAL A  1  33  ? 232.746 222.806 229.041 1.00 96.25  ? 33  VAL J CB   1 
ATOM   234   C CG1  . VAL A  1  33  ? 233.752 223.916 228.847 1.00 96.25  ? 33  VAL J CG1  1 
ATOM   235   C CG2  . VAL A  1  33  ? 231.864 223.117 230.226 1.00 96.25  ? 33  VAL J CG2  1 
ATOM   236   N N    . ALA A  1  34  ? 232.849 223.588 225.763 1.00 94.28  ? 34  ALA J N    1 
ATOM   237   C CA   . ALA A  1  34  ? 233.679 223.635 224.573 1.00 94.28  ? 34  ALA J CA   1 
ATOM   238   C C    . ALA A  1  34  ? 234.812 224.631 224.769 1.00 94.28  ? 34  ALA J C    1 
ATOM   239   O O    . ALA A  1  34  ? 234.672 225.622 225.490 1.00 94.28  ? 34  ALA J O    1 
ATOM   240   C CB   . ALA A  1  34  ? 232.855 224.012 223.341 1.00 94.28  ? 34  ALA J CB   1 
ATOM   241   N N    . TRP A  1  35  ? 235.942 224.356 224.122 1.00 99.67  ? 35  TRP J N    1 
ATOM   242   C CA   . TRP A  1  35  ? 237.137 225.181 224.239 1.00 99.67  ? 35  TRP J CA   1 
ATOM   243   C C    . TRP A  1  35  ? 237.593 225.582 222.847 1.00 99.67  ? 35  TRP J C    1 
ATOM   244   O O    . TRP A  1  35  ? 237.884 224.719 222.014 1.00 99.67  ? 35  TRP J O    1 
ATOM   245   C CB   . TRP A  1  35  ? 238.247 224.437 224.983 1.00 99.67  ? 35  TRP J CB   1 
ATOM   246   C CG   . TRP A  1  35  ? 237.940 224.238 226.429 1.00 99.67  ? 35  TRP J CG   1 
ATOM   247   C CD1  . TRP A  1  35  ? 237.367 223.144 227.002 1.00 99.67  ? 35  TRP J CD1  1 
ATOM   248   C CD2  . TRP A  1  35  ? 238.192 225.163 227.491 1.00 99.67  ? 35  TRP J CD2  1 
ATOM   249   N NE1  . TRP A  1  35  ? 237.241 223.330 228.356 1.00 99.67  ? 35  TRP J NE1  1 
ATOM   250   C CE2  . TRP A  1  35  ? 237.742 224.563 228.681 1.00 99.67  ? 35  TRP J CE2  1 
ATOM   251   C CE3  . TRP A  1  35  ? 238.754 226.440 227.552 1.00 99.67  ? 35  TRP J CE3  1 
ATOM   252   C CZ2  . TRP A  1  35  ? 237.836 225.196 229.916 1.00 99.67  ? 35  TRP J CZ2  1 
ATOM   253   C CZ3  . TRP A  1  35  ? 238.847 227.065 228.777 1.00 99.67  ? 35  TRP J CZ3  1 
ATOM   254   C CH2  . TRP A  1  35  ? 238.391 226.444 229.943 1.00 99.67  ? 35  TRP J CH2  1 
ATOM   255   N N    . TYR A  1  36  ? 237.657 226.887 222.601 1.00 94.12  ? 36  TYR J N    1 
ATOM   256   C CA   . TYR A  1  36  ? 237.946 227.432 221.284 1.00 94.12  ? 36  TYR J CA   1 
ATOM   257   C C    . TYR A  1  36  ? 239.297 228.131 221.290 1.00 94.12  ? 36  TYR J C    1 
ATOM   258   O O    . TYR A  1  36  ? 239.671 228.773 222.276 1.00 94.12  ? 36  TYR J O    1 
ATOM   259   C CB   . TYR A  1  36  ? 236.857 228.419 220.856 1.00 94.12  ? 36  TYR J CB   1 
ATOM   260   C CG   . TYR A  1  36  ? 235.497 227.791 220.668 1.00 94.12  ? 36  TYR J CG   1 
ATOM   261   C CD1  . TYR A  1  36  ? 235.162 227.155 219.486 1.00 94.12  ? 36  TYR J CD1  1 
ATOM   262   C CD2  . TYR A  1  36  ? 234.554 227.825 221.682 1.00 94.12  ? 36  TYR J CD2  1 
ATOM   263   C CE1  . TYR A  1  36  ? 233.922 226.579 219.315 1.00 94.12  ? 36  TYR J CE1  1 
ATOM   264   C CE2  . TYR A  1  36  ? 233.315 227.250 221.520 1.00 94.12  ? 36  TYR J CE2  1 
ATOM   265   C CZ   . TYR A  1  36  ? 233.004 226.628 220.337 1.00 94.12  ? 36  TYR J CZ   1 
ATOM   266   O OH   . TYR A  1  36  ? 231.767 226.056 220.172 1.00 94.12  ? 36  TYR J OH   1 
ATOM   267   N N    . GLN A  1  37  ? 240.022 228.006 220.183 1.00 101.01 ? 37  GLN J N    1 
ATOM   268   C CA   . GLN A  1  37  ? 241.276 228.715 219.972 1.00 101.01 ? 37  GLN J CA   1 
ATOM   269   C C    . GLN A  1  37  ? 241.105 229.690 218.820 1.00 101.01 ? 37  GLN J C    1 
ATOM   270   O O    . GLN A  1  37  ? 240.724 229.289 217.716 1.00 101.01 ? 37  GLN J O    1 
ATOM   271   C CB   . GLN A  1  37  ? 242.419 227.747 219.671 1.00 101.01 ? 37  GLN J CB   1 
ATOM   272   C CG   . GLN A  1  37  ? 243.761 228.431 219.487 1.00 101.01 ? 37  GLN J CG   1 
ATOM   273   C CD   . GLN A  1  37  ? 244.891 227.452 219.265 1.00 101.01 ? 37  GLN J CD   1 
ATOM   274   O OE1  . GLN A  1  37  ? 244.672 226.247 219.163 1.00 101.01 ? 37  GLN J OE1  1 
ATOM   275   N NE2  . GLN A  1  37  ? 246.112 227.964 219.204 1.00 101.01 ? 37  GLN J NE2  1 
ATOM   276   N N    . GLN A  1  38  ? 241.387 230.963 219.074 1.00 103.50 ? 38  GLN J N    1 
ATOM   277   C CA   . GLN A  1  38  ? 241.262 232.009 218.064 1.00 103.50 ? 38  GLN J CA   1 
ATOM   278   C C    . GLN A  1  38  ? 242.610 232.703 217.912 1.00 103.50 ? 38  GLN J C    1 
ATOM   279   O O    . GLN A  1  38  ? 242.999 233.512 218.760 1.00 103.50 ? 38  GLN J O    1 
ATOM   280   C CB   . GLN A  1  38  ? 240.174 233.010 218.431 1.00 103.50 ? 38  GLN J CB   1 
ATOM   281   C CG   . GLN A  1  38  ? 239.925 234.035 217.343 1.00 103.50 ? 38  GLN J CG   1 
ATOM   282   C CD   . GLN A  1  38  ? 238.841 235.021 217.702 1.00 103.50 ? 38  GLN J CD   1 
ATOM   283   O OE1  . GLN A  1  38  ? 238.310 235.004 218.811 1.00 103.50 ? 38  GLN J OE1  1 
ATOM   284   N NE2  . GLN A  1  38  ? 238.496 235.884 216.756 1.00 103.50 ? 38  GLN J NE2  1 
ATOM   285   N N    . LYS A  1  39  ? 243.322 232.386 216.836 1.00 110.40 ? 39  LYS J N    1 
ATOM   286   C CA   . LYS A  1  39  ? 244.531 233.120 216.521 1.00 110.40 ? 39  LYS J CA   1 
ATOM   287   C C    . LYS A  1  39  ? 244.166 234.530 216.059 1.00 110.40 ? 39  LYS J C    1 
ATOM   288   O O    . LYS A  1  39  ? 243.108 234.737 215.460 1.00 110.40 ? 39  LYS J O    1 
ATOM   289   C CB   . LYS A  1  39  ? 245.331 232.400 215.442 1.00 110.40 ? 39  LYS J CB   1 
ATOM   290   C CG   . LYS A  1  39  ? 244.652 232.357 214.088 1.00 110.40 ? 39  LYS J CG   1 
ATOM   291   C CD   . LYS A  1  39  ? 245.451 231.512 213.112 1.00 110.40 ? 39  LYS J CD   1 
ATOM   292   C CE   . LYS A  1  39  ? 246.742 232.204 212.713 1.00 110.40 ? 39  LYS J CE   1 
ATOM   293   N NZ   . LYS A  1  39  ? 247.485 231.433 211.679 1.00 110.40 ? 39  LYS J NZ   1 
ATOM   294   N N    . PRO A  1  40  ? 245.018 235.515 216.338 1.00 113.63 ? 40  PRO J N    1 
ATOM   295   C CA   . PRO A  1  40  ? 244.654 236.916 216.071 1.00 113.63 ? 40  PRO J CA   1 
ATOM   296   C C    . PRO A  1  40  ? 244.416 237.173 214.591 1.00 113.63 ? 40  PRO J C    1 
ATOM   297   O O    . PRO A  1  40  ? 245.322 237.045 213.765 1.00 113.63 ? 40  PRO J O    1 
ATOM   298   C CB   . PRO A  1  40  ? 245.865 237.697 216.592 1.00 113.63 ? 40  PRO J CB   1 
ATOM   299   C CG   . PRO A  1  40  ? 246.502 236.787 217.589 1.00 113.63 ? 40  PRO J CG   1 
ATOM   300   C CD   . PRO A  1  40  ? 246.306 235.406 217.042 1.00 113.63 ? 40  PRO J CD   1 
ATOM   301   N N    . GLY A  1  41  ? 243.180 237.534 214.263 1.00 113.07 ? 41  GLY J N    1 
ATOM   302   C CA   . GLY A  1  41  ? 242.822 237.916 212.915 1.00 113.07 ? 41  GLY J CA   1 
ATOM   303   C C    . GLY A  1  41  ? 242.050 236.892 212.116 1.00 113.07 ? 41  GLY J C    1 
ATOM   304   O O    . GLY A  1  41  ? 241.870 237.090 210.909 1.00 113.07 ? 41  GLY J O    1 
ATOM   305   N N    . GLN A  1  42  ? 241.587 235.810 212.738 1.00 110.11 ? 42  GLN J N    1 
ATOM   306   C CA   . GLN A  1  42  ? 240.866 234.767 212.023 1.00 110.11 ? 42  GLN J CA   1 
ATOM   307   C C    . GLN A  1  42  ? 239.721 234.251 212.882 1.00 110.11 ? 42  GLN J C    1 
ATOM   308   O O    . GLN A  1  42  ? 239.573 234.614 214.052 1.00 110.11 ? 42  GLN J O    1 
ATOM   309   C CB   . GLN A  1  42  ? 241.790 233.611 211.623 1.00 110.11 ? 42  GLN J CB   1 
ATOM   310   C CG   . GLN A  1  42  ? 242.824 233.972 210.574 1.00 110.11 ? 42  GLN J CG   1 
ATOM   311   C CD   . GLN A  1  42  ? 243.703 232.796 210.202 1.00 110.11 ? 42  GLN J CD   1 
ATOM   312   O OE1  . GLN A  1  42  ? 243.588 231.715 210.778 1.00 110.11 ? 42  GLN J OE1  1 
ATOM   313   N NE2  . GLN A  1  42  ? 244.585 233.000 209.231 1.00 110.11 ? 42  GLN J NE2  1 
ATOM   314   N N    . SER A  1  43  ? 238.907 233.391 212.277 1.00 99.22  ? 43  SER J N    1 
ATOM   315   C CA   . SER A  1  43  ? 237.780 232.804 212.976 1.00 99.22  ? 43  SER J CA   1 
ATOM   316   C C    . SER A  1  43  ? 238.268 231.859 214.071 1.00 99.22  ? 43  SER J C    1 
ATOM   317   O O    . SER A  1  43  ? 239.295 231.193 213.913 1.00 99.22  ? 43  SER J O    1 
ATOM   318   C CB   . SER A  1  43  ? 236.895 232.036 212.003 1.00 99.22  ? 43  SER J CB   1 
ATOM   319   O OG   . SER A  1  43  ? 236.376 232.895 211.007 1.00 99.22  ? 43  SER J OG   1 
ATOM   320   N N    . PRO A  1  44  ? 237.553 231.785 215.191 1.00 96.07  ? 44  PRO J N    1 
ATOM   321   C CA   . PRO A  1  44  ? 237.892 230.794 216.214 1.00 96.07  ? 44  PRO J CA   1 
ATOM   322   C C    . PRO A  1  44  ? 237.767 229.382 215.664 1.00 96.07  ? 44  PRO J C    1 
ATOM   323   O O    . PRO A  1  44  ? 237.138 229.139 214.632 1.00 96.07  ? 44  PRO J O    1 
ATOM   324   C CB   . PRO A  1  44  ? 236.863 231.055 217.318 1.00 96.07  ? 44  PRO J CB   1 
ATOM   325   C CG   . PRO A  1  44  ? 236.439 232.459 217.108 1.00 96.07  ? 44  PRO J CG   1 
ATOM   326   C CD   . PRO A  1  44  ? 236.460 232.667 215.625 1.00 96.07  ? 44  PRO J CD   1 
ATOM   327   N N    . LYS A  1  45  ? 238.387 228.442 216.366 1.00 99.41  ? 45  LYS J N    1 
ATOM   328   C CA   . LYS A  1  45  ? 238.381 227.047 215.959 1.00 99.41  ? 45  LYS J CA   1 
ATOM   329   C C    . LYS A  1  45  ? 238.039 226.180 217.158 1.00 99.41  ? 45  LYS J C    1 
ATOM   330   O O    . LYS A  1  45  ? 238.417 226.496 218.290 1.00 99.41  ? 45  LYS J O    1 
ATOM   331   C CB   . LYS A  1  45  ? 239.732 226.636 215.369 1.00 99.41  ? 45  LYS J CB   1 
ATOM   332   C CG   . LYS A  1  45  ? 239.760 225.226 214.811 1.00 99.41  ? 45  LYS J CG   1 
ATOM   333   C CD   . LYS A  1  45  ? 241.097 224.920 214.153 1.00 99.41  ? 45  LYS J CD   1 
ATOM   334   C CE   . LYS A  1  45  ? 241.133 223.499 213.608 1.00 99.41  ? 45  LYS J CE   1 
ATOM   335   N NZ   . LYS A  1  45  ? 242.436 223.186 212.958 1.00 99.41  ? 45  LYS J NZ   1 
ATOM   336   N N    . LEU A  1  46  ? 237.316 225.094 216.907 1.00 93.09  ? 46  LEU J N    1 
ATOM   337   C CA   . LEU A  1  46  ? 236.902 224.201 217.978 1.00 93.09  ? 46  LEU J CA   1 
ATOM   338   C C    . LEU A  1  46  ? 238.039 223.256 218.340 1.00 93.09  ? 46  LEU J C    1 
ATOM   339   O O    . LEU A  1  46  ? 238.694 222.691 217.459 1.00 93.09  ? 46  LEU J O    1 
ATOM   340   C CB   . LEU A  1  46  ? 235.666 223.406 217.563 1.00 93.09  ? 46  LEU J CB   1 
ATOM   341   C CG   . LEU A  1  46  ? 235.079 222.463 218.612 1.00 93.09  ? 46  LEU J CG   1 
ATOM   342   C CD1  . LEU A  1  46  ? 234.567 223.227 219.817 1.00 93.09  ? 46  LEU J CD1  1 
ATOM   343   C CD2  . LEU A  1  46  ? 233.976 221.633 217.997 1.00 93.09  ? 46  LEU J CD2  1 
ATOM   344   N N    . LEU A  1  47  ? 238.276 223.094 219.639 1.00 96.79  ? 47  LEU J N    1 
ATOM   345   C CA   . LEU A  1  47  ? 239.289 222.176 220.141 1.00 96.79  ? 47  LEU J CA   1 
ATOM   346   C C    . LEU A  1  47  ? 238.669 221.028 220.926 1.00 96.79  ? 47  LEU J C    1 
ATOM   347   O O    . LEU A  1  47  ? 238.902 219.859 220.612 1.00 96.79  ? 47  LEU J O    1 
ATOM   348   C CB   . LEU A  1  47  ? 240.296 222.932 221.016 1.00 96.79  ? 47  LEU J CB   1 
ATOM   349   C CG   . LEU A  1  47  ? 241.155 223.991 220.332 1.00 96.79  ? 47  LEU J CG   1 
ATOM   350   C CD1  . LEU A  1  47  ? 242.015 224.699 221.359 1.00 96.79  ? 47  LEU J CD1  1 
ATOM   351   C CD2  . LEU A  1  47  ? 242.008 223.371 219.245 1.00 96.79  ? 47  LEU J CD2  1 
ATOM   352   N N    . ILE A  1  48  ? 237.874 221.338 221.943 1.00 96.03  ? 48  ILE J N    1 
ATOM   353   C CA   . ILE A  1  48  ? 237.272 220.341 222.814 1.00 96.03  ? 48  ILE J CA   1 
ATOM   354   C C    . ILE A  1  48  ? 235.784 220.630 222.913 1.00 96.03  ? 48  ILE J C    1 
ATOM   355   O O    . ILE A  1  48  ? 235.379 221.789 223.053 1.00 96.03  ? 48  ILE J O    1 
ATOM   356   C CB   . ILE A  1  48  ? 237.920 220.351 224.214 1.00 96.03  ? 48  ILE J CB   1 
ATOM   357   C CG1  . ILE A  1  48  ? 239.430 220.138 224.106 1.00 96.03  ? 48  ILE J CG1  1 
ATOM   358   C CG2  . ILE A  1  48  ? 237.288 219.303 225.104 1.00 96.03  ? 48  ILE J CG2  1 
ATOM   359   C CD1  . ILE A  1  48  ? 239.824 218.838 223.462 1.00 96.03  ? 48  ILE J CD1  1 
ATOM   360   N N    . TYR A  1  49  ? 234.967 219.585 222.828 1.00 90.82  ? 49  TYR J N    1 
ATOM   361   C CA   . TYR A  1  49  ? 233.539 219.709 223.066 1.00 90.82  ? 49  TYR J CA   1 
ATOM   362   C C    . TYR A  1  49  ? 233.076 218.576 223.968 1.00 90.82  ? 49  TYR J C    1 
ATOM   363   O O    . TYR A  1  49  ? 233.612 217.466 223.925 1.00 90.82  ? 49  TYR J O    1 
ATOM   364   C CB   . TYR A  1  49  ? 232.730 219.733 221.762 1.00 90.82  ? 49  TYR J CB   1 
ATOM   365   C CG   . TYR A  1  49  ? 232.867 218.521 220.876 1.00 90.82  ? 49  TYR J CG   1 
ATOM   366   C CD1  . TYR A  1  49  ? 232.018 217.434 221.016 1.00 90.82  ? 49  TYR J CD1  1 
ATOM   367   C CD2  . TYR A  1  49  ? 233.824 218.476 219.878 1.00 90.82  ? 49  TYR J CD2  1 
ATOM   368   C CE1  . TYR A  1  49  ? 232.134 216.331 220.200 1.00 90.82  ? 49  TYR J CE1  1 
ATOM   369   C CE2  . TYR A  1  49  ? 233.944 217.381 219.055 1.00 90.82  ? 49  TYR J CE2  1 
ATOM   370   C CZ   . TYR A  1  49  ? 233.098 216.310 219.220 1.00 90.82  ? 49  TYR J CZ   1 
ATOM   371   O OH   . TYR A  1  49  ? 233.223 215.216 218.397 1.00 90.82  ? 49  TYR J OH   1 
ATOM   372   N N    . TRP A  1  50  ? 232.081 218.881 224.798 1.00 89.28  ? 50  TRP J N    1 
ATOM   373   C CA   . TRP A  1  50  ? 231.653 218.033 225.909 1.00 89.28  ? 50  TRP J CA   1 
ATOM   374   C C    . TRP A  1  50  ? 232.733 217.892 226.972 1.00 89.28  ? 50  TRP J C    1 
ATOM   375   O O    . TRP A  1  50  ? 232.697 216.956 227.775 1.00 89.28  ? 50  TRP J O    1 
ATOM   376   C CB   . TRP A  1  50  ? 231.193 216.653 225.432 1.00 89.28  ? 50  TRP J CB   1 
ATOM   377   C CG   . TRP A  1  50  ? 229.905 216.709 224.691 1.00 89.28  ? 50  TRP J CG   1 
ATOM   378   C CD1  . TRP A  1  50  ? 229.724 216.597 223.348 1.00 89.28  ? 50  TRP J CD1  1 
ATOM   379   C CD2  . TRP A  1  50  ? 228.617 216.953 225.251 1.00 89.28  ? 50  TRP J CD2  1 
ATOM   380   N NE1  . TRP A  1  50  ? 228.395 216.725 223.038 1.00 89.28  ? 50  TRP J NE1  1 
ATOM   381   C CE2  . TRP A  1  50  ? 227.694 216.950 224.192 1.00 89.28  ? 50  TRP J CE2  1 
ATOM   382   C CE3  . TRP A  1  50  ? 228.152 217.162 226.551 1.00 89.28  ? 50  TRP J CE3  1 
ATOM   383   C CZ2  . TRP A  1  50  ? 226.335 217.146 224.391 1.00 89.28  ? 50  TRP J CZ2  1 
ATOM   384   C CZ3  . TRP A  1  50  ? 226.804 217.359 226.747 1.00 89.28  ? 50  TRP J CZ3  1 
ATOM   385   C CH2  . TRP A  1  50  ? 225.910 217.347 225.675 1.00 89.28  ? 50  TRP J CH2  1 
ATOM   386   N N    . ALA A  1  51  ? 233.702 218.808 226.969 1.00 98.05  ? 51  ALA J N    1 
ATOM   387   C CA   . ALA A  1  51  ? 234.726 218.928 228.001 1.00 98.05  ? 51  ALA J CA   1 
ATOM   388   C C    . ALA A  1  51  ? 235.789 217.840 227.920 1.00 98.05  ? 51  ALA J C    1 
ATOM   389   O O    . ALA A  1  51  ? 236.778 217.896 228.655 1.00 98.05  ? 51  ALA J O    1 
ATOM   390   C CB   . ALA A  1  51  ? 234.087 218.926 229.392 1.00 98.05  ? 51  ALA J CB   1 
ATOM   391   N N    . SER A  1  52  ? 235.610 216.847 227.050 1.00 96.52  ? 52  SER J N    1 
ATOM   392   C CA   . SER A  1  52  ? 236.603 215.782 226.947 1.00 96.52  ? 52  SER J CA   1 
ATOM   393   C C    . SER A  1  52  ? 236.965 215.367 225.529 1.00 96.52  ? 52  SER J C    1 
ATOM   394   O O    . SER A  1  52  ? 238.074 214.859 225.333 1.00 96.52  ? 52  SER J O    1 
ATOM   395   C CB   . SER A  1  52  ? 236.132 214.541 227.712 1.00 96.52  ? 52  SER J CB   1 
ATOM   396   O OG   . SER A  1  52  ? 234.978 213.980 227.112 1.00 96.52  ? 52  SER J OG   1 
ATOM   397   N N    . THR A  1  53  ? 236.108 215.561 224.533 1.00 94.88  ? 53  THR J N    1 
ATOM   398   C CA   . THR A  1  53  ? 236.375 215.039 223.203 1.00 94.88  ? 53  THR J CA   1 
ATOM   399   C C    . THR A  1  53  ? 237.244 216.007 222.409 1.00 94.88  ? 53  THR J C    1 
ATOM   400   O O    . THR A  1  53  ? 237.492 217.141 222.818 1.00 94.88  ? 53  THR J O    1 
ATOM   401   C CB   . THR A  1  53  ? 235.071 214.767 222.459 1.00 94.88  ? 53  THR J CB   1 
ATOM   402   O OG1  . THR A  1  53  ? 234.349 215.993 222.305 1.00 94.88  ? 53  THR J OG1  1 
ATOM   403   C CG2  . THR A  1  53  ? 234.215 213.782 223.232 1.00 94.88  ? 53  THR J CG2  1 
ATOM   404   N N    . ARG A  1  54  ? 237.709 215.545 221.253 1.00 102.78 ? 54  ARG J N    1 
ATOM   405   C CA   . ARG A  1  54  ? 238.565 216.330 220.376 1.00 102.78 ? 54  ARG J CA   1 
ATOM   406   C C    . ARG A  1  54  ? 237.905 216.471 219.015 1.00 102.78 ? 54  ARG J C    1 
ATOM   407   O O    . ARG A  1  54  ? 237.406 215.489 218.458 1.00 102.78 ? 54  ARG J O    1 
ATOM   408   C CB   . ARG A  1  54  ? 239.942 215.683 220.219 1.00 102.78 ? 54  ARG J CB   1 
ATOM   409   C CG   . ARG A  1  54  ? 240.785 215.689 221.476 1.00 102.78 ? 54  ARG J CG   1 
ATOM   410   C CD   . ARG A  1  54  ? 242.117 215.006 221.232 1.00 102.78 ? 54  ARG J CD   1 
ATOM   411   N NE   . ARG A  1  54  ? 242.949 215.002 222.429 1.00 102.78 ? 54  ARG J NE   1 
ATOM   412   C CZ   . ARG A  1  54  ? 242.926 214.042 223.347 1.00 102.78 ? 54  ARG J CZ   1 
ATOM   413   N NH1  . ARG A  1  54  ? 242.109 213.009 223.206 1.00 102.78 ? 54  ARG J NH1  1 
ATOM   414   N NH2  . ARG A  1  54  ? 243.718 214.116 224.406 1.00 102.78 ? 54  ARG J NH2  1 
ATOM   415   N N    . HIS A  1  55  ? 237.908 217.688 218.484 1.00 100.04 ? 55  HIS J N    1 
ATOM   416   C CA   . HIS A  1  55  ? 237.400 217.914 217.143 1.00 100.04 ? 55  HIS J CA   1 
ATOM   417   C C    . HIS A  1  55  ? 238.368 217.328 216.117 1.00 100.04 ? 55  HIS J C    1 
ATOM   418   O O    . HIS A  1  55  ? 239.558 217.140 216.384 1.00 100.04 ? 55  HIS J O    1 
ATOM   419   C CB   . HIS A  1  55  ? 237.186 219.410 216.907 1.00 100.04 ? 55  HIS J CB   1 
ATOM   420   C CG   . HIS A  1  55  ? 236.477 219.732 215.629 1.00 100.04 ? 55  HIS J CG   1 
ATOM   421   N ND1  . HIS A  1  55  ? 237.143 219.933 214.440 1.00 100.04 ? 55  HIS J ND1  1 
ATOM   422   C CD2  . HIS A  1  55  ? 235.161 219.881 215.352 1.00 100.04 ? 55  HIS J CD2  1 
ATOM   423   C CE1  . HIS A  1  55  ? 236.268 220.198 213.486 1.00 100.04 ? 55  HIS J CE1  1 
ATOM   424   N NE2  . HIS A  1  55  ? 235.058 220.172 214.014 1.00 100.04 ? 55  HIS J NE2  1 
ATOM   425   N N    . THR A  1  56  ? 237.837 217.020 214.935 1.00 106.31 ? 56  THR J N    1 
ATOM   426   C CA   . THR A  1  56  ? 238.637 216.476 213.845 1.00 106.31 ? 56  THR J CA   1 
ATOM   427   C C    . THR A  1  56  ? 239.768 217.420 213.462 1.00 106.31 ? 56  THR J C    1 
ATOM   428   O O    . THR A  1  56  ? 239.524 218.512 212.941 1.00 106.31 ? 56  THR J O    1 
ATOM   429   C CB   . THR A  1  56  ? 237.758 216.202 212.624 1.00 106.31 ? 56  THR J CB   1 
ATOM   430   O OG1  . THR A  1  56  ? 236.768 215.221 212.956 1.00 106.31 ? 56  THR J OG1  1 
ATOM   431   C CG2  . THR A  1  56  ? 238.598 215.702 211.464 1.00 106.31 ? 56  THR J CG2  1 
ATOM   432   N N    . GLY A  1  57  ? 241.006 217.008 213.710 1.00 110.71 ? 57  GLY J N    1 
ATOM   433   C CA   . GLY A  1  57  ? 242.161 217.802 213.358 1.00 110.71 ? 57  GLY J CA   1 
ATOM   434   C C    . GLY A  1  57  ? 242.869 218.481 214.507 1.00 110.71 ? 57  GLY J C    1 
ATOM   435   O O    . GLY A  1  57  ? 243.726 219.336 214.258 1.00 110.71 ? 57  GLY J O    1 
ATOM   436   N N    . VAL A  1  58  ? 242.541 218.139 215.749 1.00 111.27 ? 58  VAL J N    1 
ATOM   437   C CA   . VAL A  1  58  ? 243.209 218.711 216.914 1.00 111.27 ? 58  VAL J CA   1 
ATOM   438   C C    . VAL A  1  58  ? 244.262 217.723 217.398 1.00 111.27 ? 58  VAL J C    1 
ATOM   439   O O    . VAL A  1  58  ? 243.957 216.853 218.228 1.00 111.27 ? 58  VAL J O    1 
ATOM   440   C CB   . VAL A  1  58  ? 242.206 219.039 218.030 1.00 111.27 ? 58  VAL J CB   1 
ATOM   441   C CG1  . VAL A  1  58  ? 242.936 219.532 219.264 1.00 111.27 ? 58  VAL J CG1  1 
ATOM   442   C CG2  . VAL A  1  58  ? 241.203 220.069 217.552 1.00 111.27 ? 58  VAL J CG2  1 
ATOM   443   N N    . PRO A  1  59  ? 245.507 217.819 216.928 1.00 115.95 ? 59  PRO J N    1 
ATOM   444   C CA   . PRO A  1  59  ? 246.483 216.762 217.219 1.00 115.95 ? 59  PRO J CA   1 
ATOM   445   C C    . PRO A  1  59  ? 247.069 216.848 218.618 1.00 115.95 ? 59  PRO J C    1 
ATOM   446   O O    . PRO A  1  59  ? 247.934 217.689 218.881 1.00 115.95 ? 59  PRO J O    1 
ATOM   447   C CB   . PRO A  1  59  ? 247.561 216.990 216.155 1.00 115.95 ? 59  PRO J CB   1 
ATOM   448   C CG   . PRO A  1  59  ? 247.503 218.457 215.900 1.00 115.95 ? 59  PRO J CG   1 
ATOM   449   C CD   . PRO A  1  59  ? 246.059 218.854 216.037 1.00 115.95 ? 59  PRO J CD   1 
ATOM   450   N N    . GLY A  1  60  ? 246.614 215.972 219.512 1.00 119.36 ? 60  GLY J N    1 
ATOM   451   C CA   . GLY A  1  60  ? 247.201 215.816 220.830 1.00 119.36 ? 60  GLY J CA   1 
ATOM   452   C C    . GLY A  1  60  ? 247.279 217.074 221.670 1.00 119.36 ? 60  GLY J C    1 
ATOM   453   O O    . GLY A  1  60  ? 246.788 218.131 221.268 1.00 119.36 ? 60  GLY J O    1 
ATOM   454   N N    . ARG A  1  61  ? 247.890 216.950 222.852 1.00 120.51 ? 61  ARG J N    1 
ATOM   455   C CA   . ARG A  1  61  ? 248.204 218.054 223.771 1.00 120.51 ? 61  ARG J CA   1 
ATOM   456   C C    . ARG A  1  61  ? 247.012 218.973 224.043 1.00 120.51 ? 61  ARG J C    1 
ATOM   457   O O    . ARG A  1  61  ? 247.193 220.153 224.360 1.00 120.51 ? 61  ARG J O    1 
ATOM   458   C CB   . ARG A  1  61  ? 249.404 218.875 223.275 1.00 120.51 ? 61  ARG J CB   1 
ATOM   459   C CG   . ARG A  1  61  ? 249.164 219.696 222.022 1.00 120.51 ? 61  ARG J CG   1 
ATOM   460   C CD   . ARG A  1  61  ? 250.442 220.361 221.551 1.00 120.51 ? 61  ARG J CD   1 
ATOM   461   N NE   . ARG A  1  61  ? 250.230 221.197 220.373 1.00 120.51 ? 61  ARG J NE   1 
ATOM   462   C CZ   . ARG A  1  61  ? 250.258 220.746 219.123 1.00 120.51 ? 61  ARG J CZ   1 
ATOM   463   N NH1  . ARG A  1  61  ? 250.482 219.461 218.885 1.00 120.51 ? 61  ARG J NH1  1 
ATOM   464   N NH2  . ARG A  1  61  ? 250.059 221.577 218.110 1.00 120.51 ? 61  ARG J NH2  1 
ATOM   465   N N    . PHE A  1  62  ? 245.790 218.457 223.936 1.00 113.15 ? 62  PHE J N    1 
ATOM   466   C CA   . PHE A  1  62  ? 244.582 219.194 224.295 1.00 113.15 ? 62  PHE J CA   1 
ATOM   467   C C    . PHE A  1  62  ? 243.645 218.226 225.000 1.00 113.15 ? 62  PHE J C    1 
ATOM   468   O O    . PHE A  1  62  ? 243.080 217.331 224.364 1.00 113.15 ? 62  PHE J O    1 
ATOM   469   C CB   . PHE A  1  62  ? 243.909 219.814 223.068 1.00 113.15 ? 62  PHE J CB   1 
ATOM   470   C CG   . PHE A  1  62  ? 244.682 220.948 222.453 1.00 113.15 ? 62  PHE J CG   1 
ATOM   471   C CD1  . PHE A  1  62  ? 244.678 222.202 223.037 1.00 113.15 ? 62  PHE J CD1  1 
ATOM   472   C CD2  . PHE A  1  62  ? 245.384 220.770 221.275 1.00 113.15 ? 62  PHE J CD2  1 
ATOM   473   C CE1  . PHE A  1  62  ? 245.380 223.247 222.471 1.00 113.15 ? 62  PHE J CE1  1 
ATOM   474   C CE2  . PHE A  1  62  ? 246.087 221.812 220.705 1.00 113.15 ? 62  PHE J CE2  1 
ATOM   475   C CZ   . PHE A  1  62  ? 246.084 223.051 221.303 1.00 113.15 ? 62  PHE J CZ   1 
ATOM   476   N N    . THR A  1  63  ? 243.484 218.401 226.309 1.00 115.25 ? 63  THR J N    1 
ATOM   477   C CA   . THR A  1  63  ? 242.671 217.500 227.118 1.00 115.25 ? 63  THR J CA   1 
ATOM   478   C C    . THR A  1  63  ? 241.814 218.326 228.060 1.00 115.25 ? 63  THR J C    1 
ATOM   479   O O    . THR A  1  63  ? 242.339 219.146 228.818 1.00 115.25 ? 63  THR J O    1 
ATOM   480   C CB   . THR A  1  63  ? 243.544 216.529 227.919 1.00 115.25 ? 63  THR J CB   1 
ATOM   481   O OG1  . THR A  1  63  ? 244.362 217.267 228.835 1.00 115.25 ? 63  THR J OG1  1 
ATOM   482   C CG2  . THR A  1  63  ? 244.439 215.726 226.994 1.00 115.25 ? 63  THR J CG2  1 
ATOM   483   N N    . GLY A  1  64  ? 240.501 218.111 228.014 1.00 109.28 ? 64  GLY J N    1 
ATOM   484   C CA   . GLY A  1  64  ? 239.601 218.708 228.975 1.00 109.28 ? 64  GLY J CA   1 
ATOM   485   C C    . GLY A  1  64  ? 239.382 217.800 230.170 1.00 109.28 ? 64  GLY J C    1 
ATOM   486   O O    . GLY A  1  64  ? 239.880 216.679 230.238 1.00 109.28 ? 64  GLY J O    1 
ATOM   487   N N    . SER A  1  65  ? 238.623 218.308 231.131 1.00 110.51 ? 65  SER J N    1 
ATOM   488   C CA   . SER A  1  65  ? 238.316 217.551 232.340 1.00 110.51 ? 65  SER J CA   1 
ATOM   489   C C    . SER A  1  65  ? 237.274 218.328 233.134 1.00 110.51 ? 65  SER J C    1 
ATOM   490   O O    . SER A  1  65  ? 236.777 219.368 232.695 1.00 110.51 ? 65  SER J O    1 
ATOM   491   C CB   . SER A  1  65  ? 239.574 217.290 233.168 1.00 110.51 ? 65  SER J CB   1 
ATOM   492   O OG   . SER A  1  65  ? 240.111 218.498 233.674 1.00 110.51 ? 65  SER J OG   1 
ATOM   493   N N    . GLY A  1  66  ? 236.947 217.809 234.313 1.00 113.45 ? 66  GLY J N    1 
ATOM   494   C CA   . GLY A  1  66  ? 236.027 218.465 235.215 1.00 113.45 ? 66  GLY J CA   1 
ATOM   495   C C    . GLY A  1  66  ? 234.581 218.067 234.986 1.00 113.45 ? 66  GLY J C    1 
ATOM   496   O O    . GLY A  1  66  ? 234.233 217.332 234.060 1.00 113.45 ? 66  GLY J O    1 
ATOM   497   N N    . SER A  1  67  ? 233.724 218.572 235.864 1.00 116.50 ? 67  SER J N    1 
ATOM   498   C CA   . SER A  1  67  ? 232.289 218.320 235.802 1.00 116.50 ? 67  SER J CA   1 
ATOM   499   C C    . SER A  1  67  ? 231.610 219.307 236.743 1.00 116.50 ? 67  SER J C    1 
ATOM   500   O O    . SER A  1  67  ? 232.267 220.128 237.391 1.00 116.50 ? 67  SER J O    1 
ATOM   501   C CB   . SER A  1  67  ? 231.955 216.875 236.170 1.00 116.50 ? 67  SER J CB   1 
ATOM   502   O OG   . SER A  1  67  ? 232.249 216.617 237.531 1.00 116.50 ? 67  SER J OG   1 
ATOM   503   N N    . GLY A  1  68  ? 230.285 219.219 236.816 1.00 119.80 ? 68  GLY J N    1 
ATOM   504   C CA   . GLY A  1  68  ? 229.529 220.118 237.664 1.00 119.80 ? 68  GLY J CA   1 
ATOM   505   C C    . GLY A  1  68  ? 229.641 221.558 237.212 1.00 119.80 ? 68  GLY J C    1 
ATOM   506   O O    . GLY A  1  68  ? 229.058 221.947 236.195 1.00 119.80 ? 68  GLY J O    1 
ATOM   507   N N    . THR A  1  69  ? 230.386 222.363 237.968 1.00 119.54 ? 69  THR J N    1 
ATOM   508   C CA   . THR A  1  69  ? 230.632 223.751 237.615 1.00 119.54 ? 69  THR J CA   1 
ATOM   509   C C    . THR A  1  69  ? 232.106 224.093 237.459 1.00 119.54 ? 69  THR J C    1 
ATOM   510   O O    . THR A  1  69  ? 232.419 225.242 237.129 1.00 119.54 ? 69  THR J O    1 
ATOM   511   C CB   . THR A  1  69  ? 230.013 224.692 238.660 1.00 119.54 ? 69  THR J CB   1 
ATOM   512   O OG1  . THR A  1  69  ? 230.607 224.446 239.940 1.00 119.54 ? 69  THR J OG1  1 
ATOM   513   C CG2  . THR A  1  69  ? 228.513 224.471 238.750 1.00 119.54 ? 69  THR J CG2  1 
ATOM   514   N N    . ASP A  1  70  ? 233.014 223.149 237.685 1.00 117.34 ? 70  ASP J N    1 
ATOM   515   C CA   . ASP A  1  70  ? 234.443 223.383 237.544 1.00 117.34 ? 70  ASP J CA   1 
ATOM   516   C C    . ASP A  1  70  ? 234.983 222.583 236.367 1.00 117.34 ? 70  ASP J C    1 
ATOM   517   O O    . ASP A  1  70  ? 234.635 221.413 236.189 1.00 117.34 ? 70  ASP J O    1 
ATOM   518   C CB   . ASP A  1  70  ? 235.188 223.001 238.823 1.00 117.34 ? 70  ASP J CB   1 
ATOM   519   C CG   . ASP A  1  70  ? 234.856 223.915 239.984 1.00 117.34 ? 70  ASP J CG   1 
ATOM   520   O OD1  . ASP A  1  70  ? 234.532 225.094 239.738 1.00 117.34 ? 70  ASP J OD1  1 
ATOM   521   O OD2  . ASP A  1  70  ? 234.916 223.453 241.143 1.00 117.34 ? 70  ASP J OD2  1 
ATOM   522   N N    . TYR A  1  71  ? 235.837 223.218 235.565 1.00 112.54 ? 71  TYR J N    1 
ATOM   523   C CA   . TYR A  1  71  ? 236.398 222.597 234.373 1.00 112.54 ? 71  TYR J CA   1 
ATOM   524   C C    . TYR A  1  71  ? 237.869 222.973 234.268 1.00 112.54 ? 71  TYR J C    1 
ATOM   525   O O    . TYR A  1  71  ? 238.421 223.649 235.141 1.00 112.54 ? 71  TYR J O    1 
ATOM   526   C CB   . TYR A  1  71  ? 235.622 223.017 233.121 1.00 112.54 ? 71  TYR J CB   1 
ATOM   527   C CG   . TYR A  1  71  ? 234.194 222.534 233.124 1.00 112.54 ? 71  TYR J CG   1 
ATOM   528   C CD1  . TYR A  1  71  ? 233.874 221.250 232.712 1.00 112.54 ? 71  TYR J CD1  1 
ATOM   529   C CD2  . TYR A  1  71  ? 233.169 223.353 233.571 1.00 112.54 ? 71  TYR J CD2  1 
ATOM   530   C CE1  . TYR A  1  71  ? 232.569 220.803 232.726 1.00 112.54 ? 71  TYR J CE1  1 
ATOM   531   C CE2  . TYR A  1  71  ? 231.865 222.917 233.589 1.00 112.54 ? 71  TYR J CE2  1 
ATOM   532   C CZ   . TYR A  1  71  ? 231.569 221.642 233.168 1.00 112.54 ? 71  TYR J CZ   1 
ATOM   533   O OH   . TYR A  1  71  ? 230.266 221.209 233.186 1.00 112.54 ? 71  TYR J OH   1 
ATOM   534   N N    . THR A  1  72  ? 238.514 222.518 233.195 1.00 112.73 ? 72  THR J N    1 
ATOM   535   C CA   . THR A  1  72  ? 239.926 222.795 232.970 1.00 112.73 ? 72  THR J CA   1 
ATOM   536   C C    . THR A  1  72  ? 240.294 222.371 231.557 1.00 112.73 ? 72  THR J C    1 
ATOM   537   O O    . THR A  1  72  ? 239.791 221.361 231.060 1.00 112.73 ? 72  THR J O    1 
ATOM   538   C CB   . THR A  1  72  ? 240.819 222.062 233.985 1.00 112.73 ? 72  THR J CB   1 
ATOM   539   O OG1  . THR A  1  72  ? 240.539 222.522 235.313 1.00 112.73 ? 72  THR J OG1  1 
ATOM   540   C CG2  . THR A  1  72  ? 242.290 222.297 233.679 1.00 112.73 ? 72  THR J CG2  1 
ATOM   541   N N    . LEU A  1  73  ? 241.165 223.148 230.920 1.00 112.87 ? 73  LEU J N    1 
ATOM   542   C CA   . LEU A  1  73  ? 241.735 222.823 229.614 1.00 112.87 ? 73  LEU J CA   1 
ATOM   543   C C    . LEU A  1  73  ? 243.248 222.757 229.786 1.00 112.87 ? 73  LEU J C    1 
ATOM   544   O O    . LEU A  1  73  ? 243.926 223.789 229.785 1.00 112.87 ? 73  LEU J O    1 
ATOM   545   C CB   . LEU A  1  73  ? 241.333 223.853 228.563 1.00 112.87 ? 73  LEU J CB   1 
ATOM   546   C CG   . LEU A  1  73  ? 241.865 223.637 227.146 1.00 112.87 ? 73  LEU J CG   1 
ATOM   547   C CD1  . LEU A  1  73  ? 241.366 222.323 226.584 1.00 112.87 ? 73  LEU J CD1  1 
ATOM   548   C CD2  . LEU A  1  73  ? 241.455 224.789 226.249 1.00 112.87 ? 73  LEU J CD2  1 
ATOM   549   N N    . THR A  1  74  ? 243.776 221.547 229.931 1.00 121.48 ? 74  THR J N    1 
ATOM   550   C CA   . THR A  1  74  ? 245.181 221.340 230.251 1.00 121.48 ? 74  THR J CA   1 
ATOM   551   C C    . THR A  1  74  ? 245.989 221.091 228.984 1.00 121.48 ? 74  THR J C    1 
ATOM   552   O O    . THR A  1  74  ? 245.526 220.418 228.059 1.00 121.48 ? 74  THR J O    1 
ATOM   553   C CB   . THR A  1  74  ? 245.347 220.164 231.214 1.00 121.48 ? 74  THR J CB   1 
ATOM   554   O OG1  . THR A  1  74  ? 244.617 220.428 232.418 1.00 121.48 ? 74  THR J OG1  1 
ATOM   555   C CG2  . THR A  1  74  ? 246.814 219.957 231.557 1.00 121.48 ? 74  THR J CG2  1 
ATOM   556   N N    . ILE A  1  75  ? 247.199 221.644 228.950 1.00 128.83 ? 75  ILE J N    1 
ATOM   557   C CA   . ILE A  1  75  ? 248.127 221.464 227.839 1.00 128.83 ? 75  ILE J CA   1 
ATOM   558   C C    . ILE A  1  75  ? 249.520 221.269 228.418 1.00 128.83 ? 75  ILE J C    1 
ATOM   559   O O    . ILE A  1  75  ? 249.933 222.013 229.313 1.00 128.83 ? 75  ILE J O    1 
ATOM   560   C CB   . ILE A  1  75  ? 248.111 222.663 226.873 1.00 128.83 ? 75  ILE J CB   1 
ATOM   561   C CG1  . ILE A  1  75  ? 246.720 222.847 226.270 1.00 128.83 ? 75  ILE J CG1  1 
ATOM   562   C CG2  . ILE A  1  75  ? 249.138 222.468 225.773 1.00 128.83 ? 75  ILE J CG2  1 
ATOM   563   C CD1  . ILE A  1  75  ? 246.552 224.154 225.528 1.00 128.83 ? 75  ILE J CD1  1 
ATOM   564   N N    . SER A  1  76  ? 250.245 220.274 227.911 1.00 131.41 ? 76  SER J N    1 
ATOM   565   C CA   . SER A  1  76  ? 251.583 219.956 228.396 1.00 131.41 ? 76  SER J CA   1 
ATOM   566   C C    . SER A  1  76  ? 252.673 220.280 227.386 1.00 131.41 ? 76  SER J C    1 
ATOM   567   O O    . SER A  1  76  ? 253.665 220.928 227.734 1.00 131.41 ? 76  SER J O    1 
ATOM   568   C CB   . SER A  1  76  ? 251.656 218.474 228.788 1.00 131.41 ? 76  SER J CB   1 
ATOM   569   O OG   . SER A  1  76  ? 251.478 217.639 227.659 1.00 131.41 ? 76  SER J OG   1 
ATOM   570   N N    . SER A  1  77  ? 252.519 219.844 226.137 1.00 130.67 ? 77  SER J N    1 
ATOM   571   C CA   . SER A  1  77  ? 253.497 220.134 225.088 1.00 130.67 ? 77  SER J CA   1 
ATOM   572   C C    . SER A  1  77  ? 253.168 221.462 224.404 1.00 130.67 ? 77  SER J C    1 
ATOM   573   O O    . SER A  1  77  ? 252.884 221.535 223.209 1.00 130.67 ? 77  SER J O    1 
ATOM   574   C CB   . SER A  1  77  ? 253.548 218.991 224.081 1.00 130.67 ? 77  SER J CB   1 
ATOM   575   O OG   . SER A  1  77  ? 254.449 219.287 223.028 1.00 130.67 ? 77  SER J OG   1 
ATOM   576   N N    . VAL A  1  78  ? 253.230 222.530 225.196 1.00 129.89 ? 78  VAL J N    1 
ATOM   577   C CA   . VAL A  1  78  ? 252.850 223.857 224.727 1.00 129.89 ? 78  VAL J CA   1 
ATOM   578   C C    . VAL A  1  78  ? 253.875 224.356 223.720 1.00 129.89 ? 78  VAL J C    1 
ATOM   579   O O    . VAL A  1  78  ? 254.981 224.759 224.093 1.00 129.89 ? 78  VAL J O    1 
ATOM   580   C CB   . VAL A  1  78  ? 252.715 224.844 225.900 1.00 129.89 ? 78  VAL J CB   1 
ATOM   581   C CG1  . VAL A  1  78  ? 252.444 226.246 225.383 1.00 129.89 ? 78  VAL J CG1  1 
ATOM   582   C CG2  . VAL A  1  78  ? 251.617 224.398 226.847 1.00 129.89 ? 78  VAL J CG2  1 
ATOM   583   N N    . GLN A  1  79  ? 253.517 224.335 222.441 1.00 127.13 ? 79  GLN J N    1 
ATOM   584   C CA   . GLN A  1  79  ? 254.372 224.917 221.422 1.00 127.13 ? 79  GLN J CA   1 
ATOM   585   C C    . GLN A  1  79  ? 254.202 226.433 221.418 1.00 127.13 ? 79  GLN J C    1 
ATOM   586   O O    . GLN A  1  79  ? 253.427 227.000 222.191 1.00 127.13 ? 79  GLN J O    1 
ATOM   587   C CB   . GLN A  1  79  ? 254.054 224.324 220.052 1.00 127.13 ? 79  GLN J CB   1 
ATOM   588   C CG   . GLN A  1  79  ? 254.366 222.847 219.927 1.00 127.13 ? 79  GLN J CG   1 
ATOM   589   C CD   . GLN A  1  79  ? 254.065 222.311 218.545 1.00 127.13 ? 79  GLN J CD   1 
ATOM   590   O OE1  . GLN A  1  79  ? 253.585 223.039 217.677 1.00 127.13 ? 79  GLN J OE1  1 
ATOM   591   N NE2  . GLN A  1  79  ? 254.342 221.031 218.333 1.00 127.13 ? 79  GLN J NE2  1 
ATOM   592   N N    . ALA A  1  80  ? 254.940 227.106 220.535 1.00 128.13 ? 80  ALA J N    1 
ATOM   593   C CA   . ALA A  1  80  ? 254.796 228.551 220.417 1.00 128.13 ? 80  ALA J CA   1 
ATOM   594   C C    . ALA A  1  80  ? 253.469 228.945 219.786 1.00 128.13 ? 80  ALA J C    1 
ATOM   595   O O    . ALA A  1  80  ? 253.025 230.083 219.968 1.00 128.13 ? 80  ALA J O    1 
ATOM   596   C CB   . ALA A  1  80  ? 255.953 229.133 219.606 1.00 128.13 ? 80  ALA J CB   1 
ATOM   597   N N    . GLU A  1  81  ? 252.828 228.032 219.057 1.00 127.33 ? 81  GLU J N    1 
ATOM   598   C CA   . GLU A  1  81  ? 251.563 228.296 218.388 1.00 127.33 ? 81  GLU J CA   1 
ATOM   599   C C    . GLU A  1  81  ? 250.356 228.029 219.279 1.00 127.33 ? 81  GLU J C    1 
ATOM   600   O O    . GLU A  1  81  ? 249.235 227.924 218.770 1.00 127.33 ? 81  GLU J O    1 
ATOM   601   C CB   . GLU A  1  81  ? 251.460 227.465 217.106 1.00 127.33 ? 81  GLU J CB   1 
ATOM   602   C CG   . GLU A  1  81  ? 252.425 227.889 216.010 1.00 127.33 ? 81  GLU J CG   1 
ATOM   603   C CD   . GLU A  1  81  ? 253.813 227.304 216.191 1.00 127.33 ? 81  GLU J CD   1 
ATOM   604   O OE1  . GLU A  1  81  ? 254.011 226.518 217.141 1.00 127.33 ? 81  GLU J OE1  1 
ATOM   605   O OE2  . GLU A  1  81  ? 254.706 227.631 215.382 1.00 127.33 ? 81  GLU J OE2  1 
ATOM   606   N N    . ASP A  1  82  ? 250.558 227.914 220.590 1.00 124.81 ? 82  ASP J N    1 
ATOM   607   C CA   . ASP A  1  82  ? 249.467 227.705 221.529 1.00 124.81 ? 82  ASP J CA   1 
ATOM   608   C C    . ASP A  1  82  ? 249.207 228.913 222.416 1.00 124.81 ? 82  ASP J C    1 
ATOM   609   O O    . ASP A  1  82  ? 248.338 228.843 223.290 1.00 124.81 ? 82  ASP J O    1 
ATOM   610   C CB   . ASP A  1  82  ? 249.739 226.477 222.405 1.00 124.81 ? 82  ASP J CB   1 
ATOM   611   C CG   . ASP A  1  82  ? 249.641 225.177 221.632 1.00 124.81 ? 82  ASP J CG   1 
ATOM   612   O OD1  . ASP A  1  82  ? 248.891 225.133 220.635 1.00 124.81 ? 82  ASP J OD1  1 
ATOM   613   O OD2  . ASP A  1  82  ? 250.308 224.197 222.025 1.00 124.81 ? 82  ASP J OD2  1 
ATOM   614   N N    . LEU A  1  83  ? 249.931 230.012 222.223 1.00 123.39 ? 83  LEU J N    1 
ATOM   615   C CA   . LEU A  1  83  ? 249.675 231.245 222.964 1.00 123.39 ? 83  LEU J CA   1 
ATOM   616   C C    . LEU A  1  83  ? 248.721 232.093 222.134 1.00 123.39 ? 83  LEU J C    1 
ATOM   617   O O    . LEU A  1  83  ? 249.134 232.786 221.201 1.00 123.39 ? 83  LEU J O    1 
ATOM   618   C CB   . LEU A  1  83  ? 250.972 231.984 223.267 1.00 123.39 ? 83  LEU J CB   1 
ATOM   619   C CG   . LEU A  1  83  ? 250.799 233.262 224.090 1.00 123.39 ? 83  LEU J CG   1 
ATOM   620   C CD1  . LEU A  1  83  ? 250.180 232.951 225.445 1.00 123.39 ? 83  LEU J CD1  1 
ATOM   621   C CD2  . LEU A  1  83  ? 252.131 233.976 224.258 1.00 123.39 ? 83  LEU J CD2  1 
ATOM   622   N N    . SER A  1  84  ? 247.440 232.028 222.472 1.00 114.63 ? 84  SER J N    1 
ATOM   623   C CA   . SER A  1  84  ? 246.394 232.722 221.738 1.00 114.63 ? 84  SER J CA   1 
ATOM   624   C C    . SER A  1  84  ? 245.198 232.876 222.672 1.00 114.63 ? 84  SER J C    1 
ATOM   625   O O    . SER A  1  84  ? 245.333 232.739 223.893 1.00 114.63 ? 84  SER J O    1 
ATOM   626   C CB   . SER A  1  84  ? 246.051 231.966 220.445 1.00 114.63 ? 84  SER J CB   1 
ATOM   627   O OG   . SER A  1  84  ? 244.998 232.610 219.751 1.00 114.63 ? 84  SER J OG   1 
ATOM   628   N N    . LEU A  1  85  ? 244.036 233.178 222.105 1.00 107.50 ? 85  LEU J N    1 
ATOM   629   C CA   . LEU A  1  85  ? 242.815 233.315 222.884 1.00 107.50 ? 85  LEU J CA   1 
ATOM   630   C C    . LEU A  1  85  ? 242.147 231.954 223.035 1.00 107.50 ? 85  LEU J C    1 
ATOM   631   O O    . LEU A  1  85  ? 241.970 231.229 222.050 1.00 107.50 ? 85  LEU J O    1 
ATOM   632   C CB   . LEU A  1  85  ? 241.859 234.307 222.223 1.00 107.50 ? 85  LEU J CB   1 
ATOM   633   C CG   . LEU A  1  85  ? 242.217 235.788 222.363 1.00 107.50 ? 85  LEU J CG   1 
ATOM   634   C CD1  . LEU A  1  85  ? 243.387 236.152 221.460 1.00 107.50 ? 85  LEU J CD1  1 
ATOM   635   C CD2  . LEU A  1  85  ? 241.019 236.666 222.061 1.00 107.50 ? 85  LEU J CD2  1 
ATOM   636   N N    . TYR A  1  86  ? 241.781 231.613 224.269 1.00 107.47 ? 86  TYR J N    1 
ATOM   637   C CA   . TYR A  1  86  ? 241.133 230.348 224.597 1.00 107.47 ? 86  TYR J CA   1 
ATOM   638   C C    . TYR A  1  86  ? 239.804 230.635 225.279 1.00 107.47 ? 86  TYR J C    1 
ATOM   639   O O    . TYR A  1  86  ? 239.774 231.225 226.364 1.00 107.47 ? 86  TYR J O    1 
ATOM   640   C CB   . TYR A  1  86  ? 242.026 229.491 225.495 1.00 107.47 ? 86  TYR J CB   1 
ATOM   641   C CG   . TYR A  1  86  ? 243.207 228.892 224.771 1.00 107.47 ? 86  TYR J CG   1 
ATOM   642   C CD1  . TYR A  1  86  ? 243.206 228.770 223.393 1.00 107.47 ? 86  TYR J CD1  1 
ATOM   643   C CD2  . TYR A  1  86  ? 244.330 228.469 225.462 1.00 107.47 ? 86  TYR J CD2  1 
ATOM   644   C CE1  . TYR A  1  86  ? 244.276 228.229 222.727 1.00 107.47 ? 86  TYR J CE1  1 
ATOM   645   C CE2  . TYR A  1  86  ? 245.409 227.929 224.800 1.00 107.47 ? 86  TYR J CE2  1 
ATOM   646   C CZ   . TYR A  1  86  ? 245.375 227.813 223.430 1.00 107.47 ? 86  TYR J CZ   1 
ATOM   647   O OH   . TYR A  1  86  ? 246.443 227.277 222.750 1.00 107.47 ? 86  TYR J OH   1 
ATOM   648   N N    . TYR A  1  87  ? 238.715 230.213 224.645 1.00 101.86 ? 87  TYR J N    1 
ATOM   649   C CA   . TYR A  1  87  ? 237.365 230.464 225.127 1.00 101.86 ? 87  TYR J CA   1 
ATOM   650   C C    . TYR A  1  87  ? 236.714 229.157 225.553 1.00 101.86 ? 87  TYR J C    1 
ATOM   651   O O    . TYR A  1  87  ? 236.707 228.186 224.790 1.00 101.86 ? 87  TYR J O    1 
ATOM   652   C CB   . TYR A  1  87  ? 236.514 231.133 224.048 1.00 101.86 ? 87  TYR J CB   1 
ATOM   653   C CG   . TYR A  1  87  ? 236.954 232.529 223.688 1.00 101.86 ? 87  TYR J CG   1 
ATOM   654   C CD1  . TYR A  1  87  ? 236.636 233.605 224.503 1.00 101.86 ? 87  TYR J CD1  1 
ATOM   655   C CD2  . TYR A  1  87  ? 237.673 232.775 222.528 1.00 101.86 ? 87  TYR J CD2  1 
ATOM   656   C CE1  . TYR A  1  87  ? 237.030 234.881 224.181 1.00 101.86 ? 87  TYR J CE1  1 
ATOM   657   C CE2  . TYR A  1  87  ? 238.070 234.052 222.195 1.00 101.86 ? 87  TYR J CE2  1 
ATOM   658   C CZ   . TYR A  1  87  ? 237.745 235.101 223.027 1.00 101.86 ? 87  TYR J CZ   1 
ATOM   659   O OH   . TYR A  1  87  ? 238.132 236.381 222.710 1.00 101.86 ? 87  TYR J OH   1 
ATOM   660   N N    . CYS A  1  88  ? 236.169 229.139 226.765 1.00 104.35 ? 88  CYS J N    1 
ATOM   661   C CA   . CYS A  1  88  ? 235.346 228.039 227.239 1.00 104.35 ? 88  CYS J CA   1 
ATOM   662   C C    . CYS A  1  88  ? 233.884 228.369 226.990 1.00 104.35 ? 88  CYS J C    1 
ATOM   663   O O    . CYS A  1  88  ? 233.440 229.491 227.243 1.00 104.35 ? 88  CYS J O    1 
ATOM   664   C CB   . CYS A  1  88  ? 235.582 227.774 228.725 1.00 104.35 ? 88  CYS J CB   1 
ATOM   665   S SG   . CYS A  1  88  ? 235.111 229.113 229.830 1.00 104.35 ? 88  CYS J SG   1 
ATOM   666   N N    . GLN A  1  89  ? 233.142 227.390 226.482 1.00 95.63  ? 89  GLN J N    1 
ATOM   667   C CA   . GLN A  1  89  ? 231.775 227.606 226.027 1.00 95.63  ? 89  GLN J CA   1 
ATOM   668   C C    . GLN A  1  89  ? 230.872 226.544 226.627 1.00 95.63  ? 89  GLN J C    1 
ATOM   669   O O    . GLN A  1  89  ? 231.117 225.346 226.449 1.00 95.63  ? 89  GLN J O    1 
ATOM   670   C CB   . GLN A  1  89  ? 231.701 227.574 224.500 1.00 95.63  ? 89  GLN J CB   1 
ATOM   671   C CG   . GLN A  1  89  ? 230.355 227.956 223.933 1.00 95.63  ? 89  GLN J CG   1 
ATOM   672   C CD   . GLN A  1  89  ? 229.447 226.780 223.700 1.00 95.63  ? 89  GLN J CD   1 
ATOM   673   O OE1  . GLN A  1  89  ? 229.906 225.677 223.423 1.00 95.63  ? 89  GLN J OE1  1 
ATOM   674   N NE2  . GLN A  1  89  ? 228.145 227.010 223.805 1.00 95.63  ? 89  GLN J NE2  1 
ATOM   675   N N    . GLN A  1  90  ? 229.835 226.981 227.335 1.00 99.26  ? 90  GLN J N    1 
ATOM   676   C CA   . GLN A  1  90  ? 228.815 226.079 227.847 1.00 99.26  ? 90  GLN J CA   1 
ATOM   677   C C    . GLN A  1  90  ? 227.698 225.954 226.823 1.00 99.26  ? 90  GLN J C    1 
ATOM   678   O O    . GLN A  1  90  ? 227.143 226.960 226.373 1.00 99.26  ? 90  GLN J O    1 
ATOM   679   C CB   . GLN A  1  90  ? 228.272 226.572 229.190 1.00 99.26  ? 90  GLN J CB   1 
ATOM   680   C CG   . GLN A  1  90  ? 227.548 227.916 229.170 1.00 99.26  ? 90  GLN J CG   1 
ATOM   681   C CD   . GLN A  1  90  ? 226.049 227.793 228.970 1.00 99.26  ? 90  GLN J CD   1 
ATOM   682   O OE1  . GLN A  1  90  ? 225.442 226.798 229.357 1.00 99.26  ? 90  GLN J OE1  1 
ATOM   683   N NE2  . GLN A  1  90  ? 225.443 228.813 228.374 1.00 99.26  ? 90  GLN J NE2  1 
ATOM   684   N N    . HIS A  1  91  ? 227.392 224.722 226.433 1.00 93.74  ? 91  HIS J N    1 
ATOM   685   C CA   . HIS A  1  91  ? 226.328 224.442 225.481 1.00 93.74  ? 91  HIS J CA   1 
ATOM   686   C C    . HIS A  1  91  ? 225.303 223.492 226.084 1.00 93.74  ? 91  HIS J C    1 
ATOM   687   O O    . HIS A  1  91  ? 224.839 222.549 225.442 1.00 93.74  ? 91  HIS J O    1 
ATOM   688   C CB   . HIS A  1  91  ? 226.896 223.900 224.171 1.00 93.74  ? 91  HIS J CB   1 
ATOM   689   C CG   . HIS A  1  91  ? 227.673 222.630 224.319 1.00 93.74  ? 91  HIS J CG   1 
ATOM   690   N ND1  . HIS A  1  91  ? 228.975 222.603 224.768 1.00 93.74  ? 91  HIS J ND1  1 
ATOM   691   C CD2  . HIS A  1  91  ? 227.343 221.346 224.047 1.00 93.74  ? 91  HIS J CD2  1 
ATOM   692   C CE1  . HIS A  1  91  ? 229.408 221.356 224.781 1.00 93.74  ? 91  HIS J CE1  1 
ATOM   693   N NE2  . HIS A  1  91  ? 228.437 220.573 224.348 1.00 93.74  ? 91  HIS J NE2  1 
ATOM   694   N N    . TYR A  1  92  ? 224.936 223.747 227.335 1.00 102.59 ? 92  TYR J N    1 
ATOM   695   C CA   . TYR A  1  92  ? 223.919 222.993 228.051 1.00 102.59 ? 92  TYR J CA   1 
ATOM   696   C C    . TYR A  1  92  ? 222.807 223.918 228.523 1.00 102.59 ? 92  TYR J C    1 
ATOM   697   O O    . TYR A  1  92  ? 222.300 223.796 229.640 1.00 102.59 ? 92  TYR J O    1 
ATOM   698   C CB   . TYR A  1  92  ? 224.529 222.237 229.229 1.00 102.59 ? 92  TYR J CB   1 
ATOM   699   N N    . SER A  1  93  ? 222.421 224.863 227.671 1.00 106.96 ? 93  SER J N    1 
ATOM   700   C CA   . SER A  1  93  ? 221.385 225.835 227.994 1.00 106.96 ? 93  SER J CA   1 
ATOM   701   C C    . SER A  1  93  ? 221.028 226.584 226.718 1.00 106.96 ? 93  SER J C    1 
ATOM   702   O O    . SER A  1  93  ? 221.736 226.505 225.711 1.00 106.96 ? 93  SER J O    1 
ATOM   703   C CB   . SER A  1  93  ? 221.840 226.802 229.087 1.00 106.96 ? 93  SER J CB   1 
ATOM   704   O OG   . SER A  1  93  ? 222.913 227.606 228.630 1.00 106.96 ? 93  SER J OG   1 
ATOM   705   N N    . THR A  1  94  ? 219.912 227.323 226.774 1.00 106.21 ? 94  THR J N    1 
ATOM   706   C CA   . THR A  1  94  ? 219.466 228.051 225.586 1.00 106.21 ? 94  THR J CA   1 
ATOM   707   C C    . THR A  1  94  ? 220.355 229.251 225.300 1.00 106.21 ? 94  THR J C    1 
ATOM   708   O O    . THR A  1  94  ? 220.930 229.327 224.200 1.00 106.21 ? 94  THR J O    1 
ATOM   709   C CB   . THR A  1  94  ? 217.994 228.443 225.729 1.00 106.21 ? 94  THR J CB   1 
ATOM   710   O OG1  . THR A  1  94  ? 217.191 227.262 225.852 1.00 106.21 ? 94  THR J OG1  1 
ATOM   711   C CG2  . THR A  1  94  ? 217.539 229.238 224.516 1.00 106.21 ? 94  THR J CG2  1 
ATOM   712   N N    . PRO A  1  95  ? 220.519 230.214 226.214 1.00 104.56 ? 95  PRO J N    1 
ATOM   713   C CA   . PRO A  1  95  ? 221.440 231.323 225.935 1.00 104.56 ? 95  PRO J CA   1 
ATOM   714   C C    . PRO A  1  95  ? 222.885 230.876 226.057 1.00 104.56 ? 95  PRO J C    1 
ATOM   715   O O    . PRO A  1  95  ? 223.388 230.686 227.167 1.00 104.56 ? 95  PRO J O    1 
ATOM   716   C CB   . PRO A  1  95  ? 221.078 232.356 227.005 1.00 104.56 ? 95  PRO J CB   1 
ATOM   717   C CG   . PRO A  1  95  ? 220.582 231.533 228.141 1.00 104.56 ? 95  PRO J CG   1 
ATOM   718   C CD   . PRO A  1  95  ? 219.869 230.359 227.528 1.00 104.56 ? 95  PRO J CD   1 
ATOM   719   N N    . ARG A  1  96  ? 223.561 230.705 224.925 1.00 96.84  ? 96  ARG J N    1 
ATOM   720   C CA   . ARG A  1  96  ? 224.932 230.223 224.931 1.00 96.84  ? 96  ARG J CA   1 
ATOM   721   C C    . ARG A  1  96  ? 225.882 231.362 225.267 1.00 96.84  ? 96  ARG J C    1 
ATOM   722   O O    . ARG A  1  96  ? 225.766 232.465 224.729 1.00 96.84  ? 96  ARG J O    1 
ATOM   723   C CB   . ARG A  1  96  ? 225.290 229.621 223.575 1.00 96.84  ? 96  ARG J CB   1 
ATOM   724   C CG   . ARG A  1  96  ? 224.474 228.393 223.218 1.00 96.84  ? 96  ARG J CG   1 
ATOM   725   C CD   . ARG A  1  96  ? 224.876 227.839 221.867 1.00 96.84  ? 96  ARG J CD   1 
ATOM   726   N NE   . ARG A  1  96  ? 224.073 226.682 221.489 1.00 96.84  ? 96  ARG J NE   1 
ATOM   727   C CZ   . ARG A  1  96  ? 222.960 226.753 220.768 1.00 96.84  ? 96  ARG J CZ   1 
ATOM   728   N NH1  . ARG A  1  96  ? 222.523 227.924 220.341 1.00 96.84  ? 96  ARG J NH1  1 
ATOM   729   N NH2  . ARG A  1  96  ? 222.287 225.654 220.469 1.00 96.84  ? 96  ARG J NH2  1 
ATOM   730   N N    . THR A  1  97  ? 226.826 231.090 226.162 1.00 95.86  ? 97  THR J N    1 
ATOM   731   C CA   . THR A  1  97  ? 227.758 232.101 226.633 1.00 95.86  ? 97  THR J CA   1 
ATOM   732   C C    . THR A  1  97  ? 229.158 231.516 226.667 1.00 95.86  ? 97  THR J C    1 
ATOM   733   O O    . THR A  1  97  ? 229.349 230.383 227.115 1.00 95.86  ? 97  THR J O    1 
ATOM   734   C CB   . THR A  1  97  ? 227.378 232.598 228.030 1.00 95.86  ? 97  THR J CB   1 
ATOM   735   O OG1  . THR A  1  97  ? 227.436 231.506 228.954 1.00 95.86  ? 97  THR J OG1  1 
ATOM   736   C CG2  . THR A  1  97  ? 225.974 233.172 228.029 1.00 95.86  ? 97  THR J CG2  1 
ATOM   737   N N    . PHE A  1  98  ? 230.137 232.287 226.203 1.00 93.23  ? 98  PHE J N    1 
ATOM   738   C CA   . PHE A  1  98  ? 231.514 231.828 226.276 1.00 93.23  ? 98  PHE J CA   1 
ATOM   739   C C    . PHE A  1  98  ? 232.095 232.277 227.614 1.00 93.23  ? 98  PHE J C    1 
ATOM   740   O O    . PHE A  1  98  ? 231.376 232.730 228.508 1.00 93.23  ? 98  PHE J O    1 
ATOM   741   C CB   . PHE A  1  98  ? 232.390 232.346 225.129 1.00 93.23  ? 98  PHE J CB   1 
ATOM   742   C CG   . PHE A  1  98  ? 232.013 231.850 223.744 1.00 93.23  ? 98  PHE J CG   1 
ATOM   743   C CD1  . PHE A  1  98  ? 230.837 231.178 223.487 1.00 93.23  ? 98  PHE J CD1  1 
ATOM   744   C CD2  . PHE A  1  98  ? 232.923 231.964 222.715 1.00 93.23  ? 98  PHE J CD2  1 
ATOM   745   C CE1  . PHE A  1  98  ? 230.534 230.733 222.219 1.00 93.23  ? 98  PHE J CE1  1 
ATOM   746   C CE2  . PHE A  1  98  ? 232.628 231.501 221.451 1.00 93.23  ? 98  PHE J CE2  1 
ATOM   747   C CZ   . PHE A  1  98  ? 231.434 230.882 221.207 1.00 93.23  ? 98  PHE J CZ   1 
ATOM   748   N N    . GLY A  1  99  ? 233.406 232.162 227.762 1.00 104.14 ? 99  GLY J N    1 
ATOM   749   C CA   . GLY A  1  99  ? 234.097 232.643 228.938 1.00 104.14 ? 99  GLY J CA   1 
ATOM   750   C C    . GLY A  1  99  ? 234.598 234.059 228.755 1.00 104.14 ? 99  GLY J C    1 
ATOM   751   O O    . GLY A  1  99  ? 234.089 234.830 227.938 1.00 104.14 ? 99  GLY J O    1 
ATOM   752   N N    . GLY A  1  100 ? 235.616 234.402 229.535 1.00 111.28 ? 100 GLY J N    1 
ATOM   753   C CA   . GLY A  1  100 ? 236.249 235.700 229.461 1.00 111.28 ? 100 GLY J CA   1 
ATOM   754   C C    . GLY A  1  100 ? 237.536 235.743 228.667 1.00 111.28 ? 100 GLY J C    1 
ATOM   755   O O    . GLY A  1  100 ? 238.281 236.723 228.782 1.00 111.28 ? 100 GLY J O    1 
ATOM   756   N N    . GLY A  1  101 ? 237.828 234.719 227.872 1.00 111.94 ? 101 GLY J N    1 
ATOM   757   C CA   . GLY A  1  101 ? 239.052 234.690 227.099 1.00 111.94 ? 101 GLY J CA   1 
ATOM   758   C C    . GLY A  1  101 ? 240.288 234.480 227.947 1.00 111.94 ? 101 GLY J C    1 
ATOM   759   O O    . GLY A  1  101 ? 240.273 234.738 229.154 1.00 111.94 ? 101 GLY J O    1 
ATOM   760   N N    . THR A  1  102 ? 241.365 234.004 227.333 1.00 114.55 ? 102 THR J N    1 
ATOM   761   C CA   . THR A  1  102 ? 242.621 233.792 228.044 1.00 114.55 ? 102 THR J CA   1 
ATOM   762   C C    . THR A  1  102 ? 243.786 233.687 227.071 1.00 114.55 ? 102 THR J C    1 
ATOM   763   O O    . THR A  1  102 ? 243.752 232.888 226.137 1.00 114.55 ? 102 THR J O    1 
ATOM   764   C CB   . THR A  1  102 ? 242.580 232.522 228.913 1.00 114.55 ? 102 THR J CB   1 
ATOM   765   O OG1  . THR A  1  102 ? 241.554 232.646 229.906 1.00 114.55 ? 102 THR J OG1  1 
ATOM   766   C CG2  . THR A  1  102 ? 243.915 232.310 229.600 1.00 114.55 ? 102 THR J CG2  1 
ATOM   767   N N    . VAL B  2  2   ? 232.071 221.495 204.330 1.00 104.71 ? 2   VAL G N    1 
ATOM   768   C CA   . VAL B  2  2   ? 231.170 222.562 204.743 1.00 104.71 ? 2   VAL G CA   1 
ATOM   769   C C    . VAL B  2  2   ? 231.944 223.852 204.970 1.00 104.71 ? 2   VAL G C    1 
ATOM   770   O O    . VAL B  2  2   ? 233.024 223.845 205.557 1.00 104.71 ? 2   VAL G O    1 
ATOM   771   C CB   . VAL B  2  2   ? 230.391 222.174 206.005 1.00 104.71 ? 2   VAL G CB   1 
ATOM   772   C CG1  . VAL B  2  2   ? 229.536 223.335 206.468 1.00 104.71 ? 2   VAL G CG1  1 
ATOM   773   C CG2  . VAL B  2  2   ? 229.534 220.951 205.739 1.00 104.71 ? 2   VAL G CG2  1 
ATOM   774   N N    . GLN B  2  3   ? 231.377 224.963 204.508 1.00 107.19 ? 3   GLN G N    1 
ATOM   775   C CA   . GLN B  2  3   ? 232.038 226.255 204.588 1.00 107.19 ? 3   GLN G CA   1 
ATOM   776   C C    . GLN B  2  3   ? 230.978 227.344 204.641 1.00 107.19 ? 3   GLN G C    1 
ATOM   777   O O    . GLN B  2  3   ? 229.863 227.167 204.144 1.00 107.19 ? 3   GLN G O    1 
ATOM   778   C CB   . GLN B  2  3   ? 232.976 226.469 203.393 1.00 107.19 ? 3   GLN G CB   1 
ATOM   779   C CG   . GLN B  2  3   ? 233.798 227.742 203.448 1.00 107.19 ? 3   GLN G CG   1 
ATOM   780   C CD   . GLN B  2  3   ? 234.736 227.874 202.264 1.00 107.19 ? 3   GLN G CD   1 
ATOM   781   O OE1  . GLN B  2  3   ? 234.748 227.028 201.371 1.00 107.19 ? 3   GLN G OE1  1 
ATOM   782   N NE2  . GLN B  2  3   ? 235.529 228.939 202.253 1.00 107.19 ? 3   GLN G NE2  1 
ATOM   783   N N    . LEU B  2  4   ? 231.334 228.471 205.251 1.00 98.99  ? 4   LEU G N    1 
ATOM   784   C CA   . LEU B  2  4   ? 230.425 229.602 205.396 1.00 98.99  ? 4   LEU G CA   1 
ATOM   785   C C    . LEU B  2  4   ? 231.151 230.872 204.984 1.00 98.99  ? 4   LEU G C    1 
ATOM   786   O O    . LEU B  2  4   ? 232.148 231.250 205.607 1.00 98.99  ? 4   LEU G O    1 
ATOM   787   C CB   . LEU B  2  4   ? 229.908 229.712 206.833 1.00 98.99  ? 4   LEU G CB   1 
ATOM   788   C CG   . LEU B  2  4   ? 229.015 228.558 207.289 1.00 98.99  ? 4   LEU G CG   1 
ATOM   789   C CD1  . LEU B  2  4   ? 228.676 228.687 208.757 1.00 98.99  ? 4   LEU G CD1  1 
ATOM   790   C CD2  . LEU B  2  4   ? 227.753 228.506 206.456 1.00 98.99  ? 4   LEU G CD2  1 
ATOM   791   N N    . GLN B  2  5   ? 230.652 231.525 203.938 1.00 102.66 ? 5   GLN G N    1 
ATOM   792   C CA   . GLN B  2  5   ? 231.233 232.750 203.405 1.00 102.66 ? 5   GLN G CA   1 
ATOM   793   C C    . GLN B  2  5   ? 230.330 233.919 203.773 1.00 102.66 ? 5   GLN G C    1 
ATOM   794   O O    . GLN B  2  5   ? 229.174 233.971 203.340 1.00 102.66 ? 5   GLN G O    1 
ATOM   795   C CB   . GLN B  2  5   ? 231.399 232.655 201.888 1.00 102.66 ? 5   GLN G CB   1 
ATOM   796   C CG   . GLN B  2  5   ? 232.050 233.868 201.241 1.00 102.66 ? 5   GLN G CG   1 
ATOM   797   C CD   . GLN B  2  5   ? 233.513 234.013 201.607 1.00 102.66 ? 5   GLN G CD   1 
ATOM   798   O OE1  . GLN B  2  5   ? 234.256 233.033 201.648 1.00 102.66 ? 5   GLN G OE1  1 
ATOM   799   N NE2  . GLN B  2  5   ? 233.937 235.243 201.874 1.00 102.66 ? 5   GLN G NE2  1 
ATOM   800   N N    . GLN B  2  6   ? 230.851 234.850 204.565 1.00 95.41  ? 6   GLN G N    1 
ATOM   801   C CA   . GLN B  2  6   ? 230.078 236.010 204.974 1.00 95.41  ? 6   GLN G CA   1 
ATOM   802   C C    . GLN B  2  6   ? 230.241 237.132 203.951 1.00 95.41  ? 6   GLN G C    1 
ATOM   803   O O    . GLN B  2  6   ? 230.782 236.940 202.860 1.00 95.41  ? 6   GLN G O    1 
ATOM   804   C CB   . GLN B  2  6   ? 230.499 236.482 206.361 1.00 95.41  ? 6   GLN G CB   1 
ATOM   805   C CG   . GLN B  2  6   ? 230.218 235.514 207.477 1.00 95.41  ? 6   GLN G CG   1 
ATOM   806   C CD   . GLN B  2  6   ? 230.584 236.091 208.822 1.00 95.41  ? 6   GLN G CD   1 
ATOM   807   O OE1  . GLN B  2  6   ? 231.048 237.226 208.919 1.00 95.41  ? 6   GLN G OE1  1 
ATOM   808   N NE2  . GLN B  2  6   ? 230.397 235.307 209.868 1.00 95.41  ? 6   GLN G NE2  1 
ATOM   809   N N    . SER B  2  7   ? 229.766 238.322 204.304 1.00 98.58  ? 7   SER G N    1 
ATOM   810   C CA   . SER B  2  7   ? 229.936 239.501 203.476 1.00 98.58  ? 7   SER G CA   1 
ATOM   811   C C    . SER B  2  7   ? 231.260 240.180 203.814 1.00 98.58  ? 7   SER G C    1 
ATOM   812   O O    . SER B  2  7   ? 232.014 239.738 204.684 1.00 98.58  ? 7   SER G O    1 
ATOM   813   C CB   . SER B  2  7   ? 228.760 240.457 203.664 1.00 98.58  ? 7   SER G CB   1 
ATOM   814   O OG   . SER B  2  7   ? 228.741 240.987 204.977 1.00 98.58  ? 7   SER G OG   1 
ATOM   815   N N    . GLY B  2  8   ? 231.550 241.273 203.117 1.00 103.00 ? 8   GLY G N    1 
ATOM   816   C CA   . GLY B  2  8   ? 232.760 242.027 203.352 1.00 103.00 ? 8   GLY G CA   1 
ATOM   817   C C    . GLY B  2  8   ? 232.633 242.944 204.553 1.00 103.00 ? 8   GLY G C    1 
ATOM   818   O O    . GLY B  2  8   ? 231.706 242.855 205.358 1.00 103.00 ? 8   GLY G O    1 
ATOM   819   N N    . ALA B  2  9   ? 233.601 243.847 204.666 1.00 106.95 ? 9   ALA G N    1 
ATOM   820   C CA   . ALA B  2  9   ? 233.594 244.812 205.754 1.00 106.95 ? 9   ALA G CA   1 
ATOM   821   C C    . ALA B  2  9   ? 232.428 245.780 205.597 1.00 106.95 ? 9   ALA G C    1 
ATOM   822   O O    . ALA B  2  9   ? 232.091 246.198 204.486 1.00 106.95 ? 9   ALA G O    1 
ATOM   823   C CB   . ALA B  2  9   ? 234.914 245.578 205.794 1.00 106.95 ? 9   ALA G CB   1 
ATOM   824   N N    . GLU B  2  10  ? 231.812 246.135 206.719 1.00 108.50 ? 10  GLU G N    1 
ATOM   825   C CA   . GLU B  2  10  ? 230.692 247.061 206.743 1.00 108.50 ? 10  GLU G CA   1 
ATOM   826   C C    . GLU B  2  10  ? 231.088 248.354 207.443 1.00 108.50 ? 10  GLU G C    1 
ATOM   827   O O    . GLU B  2  10  ? 231.966 248.371 208.310 1.00 108.50 ? 10  GLU G O    1 
ATOM   828   C CB   . GLU B  2  10  ? 229.479 246.444 207.443 1.00 108.50 ? 10  GLU G CB   1 
ATOM   829   C CG   . GLU B  2  10  ? 228.839 245.305 206.675 1.00 108.50 ? 10  GLU G CG   1 
ATOM   830   C CD   . GLU B  2  10  ? 228.174 245.773 205.398 1.00 108.50 ? 10  GLU G CD   1 
ATOM   831   O OE1  . GLU B  2  10  ? 227.673 246.916 205.375 1.00 108.50 ? 10  GLU G OE1  1 
ATOM   832   O OE2  . GLU B  2  10  ? 228.151 245.001 204.417 1.00 108.50 ? 10  GLU G OE2  1 
ATOM   833   N N    . LEU B  2  11  ? 230.424 249.442 207.053 1.00 108.43 ? 11  LEU G N    1 
ATOM   834   C CA   . LEU B  2  11  ? 230.677 250.759 207.634 1.00 108.43 ? 11  LEU G CA   1 
ATOM   835   C C    . LEU B  2  11  ? 229.353 251.516 207.623 1.00 108.43 ? 11  LEU G C    1 
ATOM   836   O O    . LEU B  2  11  ? 228.910 251.979 206.568 1.00 108.43 ? 11  LEU G O    1 
ATOM   837   C CB   . LEU B  2  11  ? 231.755 251.503 206.858 1.00 108.43 ? 11  LEU G CB   1 
ATOM   838   C CG   . LEU B  2  11  ? 232.161 252.874 207.398 1.00 108.43 ? 11  LEU G CG   1 
ATOM   839   C CD1  . LEU B  2  11  ? 232.786 252.742 208.773 1.00 108.43 ? 11  LEU G CD1  1 
ATOM   840   C CD2  . LEU B  2  11  ? 233.111 253.568 206.438 1.00 108.43 ? 11  LEU G CD2  1 
ATOM   841   N N    . MET B  2  12  ? 228.730 251.634 208.791 1.00 114.43 ? 12  MET G N    1 
ATOM   842   C CA   . MET B  2  12  ? 227.432 252.274 208.920 1.00 114.43 ? 12  MET G CA   1 
ATOM   843   C C    . MET B  2  12  ? 227.497 253.392 209.951 1.00 114.43 ? 12  MET G C    1 
ATOM   844   O O    . MET B  2  12  ? 228.404 253.447 210.786 1.00 114.43 ? 12  MET G O    1 
ATOM   845   C CB   . MET B  2  12  ? 226.351 251.258 209.309 1.00 114.43 ? 12  MET G CB   1 
ATOM   846   C CG   . MET B  2  12  ? 226.101 250.206 208.246 1.00 114.43 ? 12  MET G CG   1 
ATOM   847   S SD   . MET B  2  12  ? 225.483 250.912 206.706 1.00 114.43 ? 12  MET G SD   1 
ATOM   848   C CE   . MET B  2  12  ? 225.551 249.488 205.623 1.00 114.43 ? 12  MET G CE   1 
ATOM   849   N N    . LYS B  2  13  ? 226.507 254.296 209.879 1.00 113.41 ? 13  LYS G N    1 
ATOM   850   C CA   . LYS B  2  13  ? 226.407 255.484 210.709 1.00 113.41 ? 13  LYS G CA   1 
ATOM   851   C C    . LYS B  2  13  ? 225.452 255.252 211.872 1.00 113.41 ? 13  LYS G C    1 
ATOM   852   O O    . LYS B  2  13  ? 224.518 254.451 211.767 1.00 113.41 ? 13  LYS G O    1 
ATOM   853   C CB   . LYS B  2  13  ? 225.923 256.676 209.879 1.00 113.41 ? 13  LYS G CB   1 
ATOM   854   C CG   . LYS B  2  13  ? 226.912 257.108 208.809 1.00 113.41 ? 13  LYS G CG   1 
ATOM   855   C CD   . LYS B  2  13  ? 226.404 258.300 208.017 1.00 113.41 ? 13  LYS G CD   1 
ATOM   856   C CE   . LYS B  2  13  ? 227.393 258.693 206.930 1.00 113.41 ? 13  LYS G CE   1 
ATOM   857   N NZ   . LYS B  2  13  ? 226.913 259.853 206.130 1.00 113.41 ? 13  LYS G NZ   1 
ATOM   858   N N    . PRO B  2  14  ? 225.665 255.945 212.991 1.00 110.82 ? 14  PRO G N    1 
ATOM   859   C CA   . PRO B  2  14  ? 224.851 255.697 214.189 1.00 110.82 ? 14  PRO G CA   1 
ATOM   860   C C    . PRO B  2  14  ? 223.378 256.002 213.980 1.00 110.82 ? 14  PRO G C    1 
ATOM   861   O O    . PRO B  2  14  ? 222.992 257.162 213.811 1.00 110.82 ? 14  PRO G O    1 
ATOM   862   C CB   . PRO B  2  14  ? 225.469 256.637 215.231 1.00 110.82 ? 14  PRO G CB   1 
ATOM   863   C CG   . PRO B  2  14  ? 226.857 256.880 214.746 1.00 110.82 ? 14  PRO G CG   1 
ATOM   864   C CD   . PRO B  2  14  ? 226.757 256.896 213.253 1.00 110.82 ? 14  PRO G CD   1 
ATOM   865   N N    . GLY B  2  15  ? 222.547 254.964 214.001 1.00 113.17 ? 15  GLY G N    1 
ATOM   866   C CA   . GLY B  2  15  ? 221.117 255.090 213.795 1.00 113.17 ? 15  GLY G CA   1 
ATOM   867   C C    . GLY B  2  15  ? 220.588 254.333 212.595 1.00 113.17 ? 15  GLY G C    1 
ATOM   868   O O    . GLY B  2  15  ? 219.374 254.105 212.508 1.00 113.17 ? 15  GLY G O    1 
ATOM   869   N N    . ALA B  2  16  ? 221.452 253.932 211.667 1.00 112.77 ? 16  ALA G N    1 
ATOM   870   C CA   . ALA B  2  16  ? 221.019 253.206 210.482 1.00 112.77 ? 16  ALA G CA   1 
ATOM   871   C C    . ALA B  2  16  ? 220.879 251.721 210.813 1.00 112.77 ? 16  ALA G C    1 
ATOM   872   O O    . ALA B  2  16  ? 220.945 251.306 211.974 1.00 112.77 ? 16  ALA G O    1 
ATOM   873   C CB   . ALA B  2  16  ? 221.989 253.448 209.330 1.00 112.77 ? 16  ALA G CB   1 
ATOM   874   N N    . ALA B  2  17  ? 220.679 250.900 209.785 1.00 110.87 ? 17  ALA G N    1 
ATOM   875   C CA   . ALA B  2  17  ? 220.567 249.459 209.939 1.00 110.87 ? 17  ALA G CA   1 
ATOM   876   C C    . ALA B  2  17  ? 221.400 248.769 208.871 1.00 110.87 ? 17  ALA G C    1 
ATOM   877   O O    . ALA B  2  17  ? 221.533 249.264 207.749 1.00 110.87 ? 17  ALA G O    1 
ATOM   878   C CB   . ALA B  2  17  ? 219.110 248.992 209.849 1.00 110.87 ? 17  ALA G CB   1 
ATOM   879   N N    . VAL B  2  18  ? 221.959 247.617 209.231 1.00 107.32 ? 18  VAL G N    1 
ATOM   880   C CA   . VAL B  2  18  ? 222.831 246.851 208.350 1.00 107.32 ? 18  VAL G CA   1 
ATOM   881   C C    . VAL B  2  18  ? 222.371 245.402 208.340 1.00 107.32 ? 18  VAL G C    1 
ATOM   882   O O    . VAL B  2  18  ? 221.935 244.871 209.367 1.00 107.32 ? 18  VAL G O    1 
ATOM   883   C CB   . VAL B  2  18  ? 224.307 246.947 208.787 1.00 107.32 ? 18  VAL G CB   1 
ATOM   884   C CG1  . VAL B  2  18  ? 224.493 246.321 210.155 1.00 107.32 ? 18  VAL G CG1  1 
ATOM   885   C CG2  . VAL B  2  18  ? 225.203 246.274 207.763 1.00 107.32 ? 18  VAL G CG2  1 
ATOM   886   N N    . LYS B  2  19  ? 222.469 244.763 207.177 1.00 102.83 ? 19  LYS G N    1 
ATOM   887   C CA   . LYS B  2  19  ? 222.097 243.365 207.002 1.00 102.83 ? 19  LYS G CA   1 
ATOM   888   C C    . LYS B  2  19  ? 223.334 242.572 206.609 1.00 102.83 ? 19  LYS G C    1 
ATOM   889   O O    . LYS B  2  19  ? 223.917 242.811 205.547 1.00 102.83 ? 19  LYS G O    1 
ATOM   890   C CB   . LYS B  2  19  ? 221.005 243.212 205.942 1.00 102.83 ? 19  LYS G CB   1 
ATOM   891   C CG   . LYS B  2  19  ? 220.512 241.787 205.775 1.00 102.83 ? 19  LYS G CG   1 
ATOM   892   C CD   . LYS B  2  19  ? 219.492 241.673 204.656 1.00 102.83 ? 19  LYS G CD   1 
ATOM   893   C CE   . LYS B  2  19  ? 218.149 242.240 205.075 1.00 102.83 ? 19  LYS G CE   1 
ATOM   894   N NZ   . LYS B  2  19  ? 217.110 242.017 204.034 1.00 102.83 ? 19  LYS G NZ   1 
ATOM   895   N N    . ILE B  2  20  ? 223.726 241.630 207.461 1.00 98.70  ? 20  ILE G N    1 
ATOM   896   C CA   . ILE B  2  20  ? 224.891 240.782 207.232 1.00 98.70  ? 20  ILE G CA   1 
ATOM   897   C C    . ILE B  2  20  ? 224.422 239.451 206.670 1.00 98.70  ? 20  ILE G C    1 
ATOM   898   O O    . ILE B  2  20  ? 223.410 238.896 207.116 1.00 98.70  ? 20  ILE G O    1 
ATOM   899   C CB   . ILE B  2  20  ? 225.692 240.577 208.532 1.00 98.70  ? 20  ILE G CB   1 
ATOM   900   C CG1  . ILE B  2  20  ? 226.227 241.912 209.049 1.00 98.70  ? 20  ILE G CG1  1 
ATOM   901   C CG2  . ILE B  2  20  ? 226.830 239.601 208.306 1.00 98.70  ? 20  ILE G CG2  1 
ATOM   902   C CD1  . ILE B  2  20  ? 226.788 241.840 210.447 1.00 98.70  ? 20  ILE G CD1  1 
ATOM   903   N N    . SER B  2  21  ? 225.153 238.933 205.692 1.00 101.57 ? 21  SER G N    1 
ATOM   904   C CA   . SER B  2  21  ? 224.820 237.662 205.069 1.00 101.57 ? 21  SER G CA   1 
ATOM   905   C C    . SER B  2  21  ? 225.740 236.559 205.581 1.00 101.57 ? 21  SER G C    1 
ATOM   906   O O    . SER B  2  21  ? 226.739 236.806 206.258 1.00 101.57 ? 21  SER G O    1 
ATOM   907   C CB   . SER B  2  21  ? 224.910 237.769 203.543 1.00 101.57 ? 21  SER G CB   1 
ATOM   908   O OG   . SER B  2  21  ? 226.246 237.978 203.123 1.00 101.57 ? 21  SER G OG   1 
ATOM   909   N N    . CYS B  2  22  ? 225.377 235.318 205.253 1.00 97.68  ? 22  CYS G N    1 
ATOM   910   C CA   . CYS B  2  22  ? 226.201 234.153 205.583 1.00 97.68  ? 22  CYS G CA   1 
ATOM   911   C C    . CYS B  2  22  ? 225.968 233.123 204.476 1.00 97.68  ? 22  CYS G C    1 
ATOM   912   O O    . CYS B  2  22  ? 225.024 232.335 204.533 1.00 97.68  ? 22  CYS G O    1 
ATOM   913   C CB   . CYS B  2  22  ? 225.865 233.599 206.960 1.00 97.68  ? 22  CYS G CB   1 
ATOM   914   S SG   . CYS B  2  22  ? 226.889 232.210 207.507 1.00 97.68  ? 22  CYS G SG   1 
ATOM   915   N N    . LYS B  2  23  ? 226.839 233.147 203.472 1.00 103.97 ? 23  LYS G N    1 
ATOM   916   C CA   . LYS B  2  23  ? 226.702 232.269 202.319 1.00 103.97 ? 23  LYS G CA   1 
ATOM   917   C C    . LYS B  2  23  ? 227.147 230.859 202.681 1.00 103.97 ? 23  LYS G C    1 
ATOM   918   O O    . LYS B  2  23  ? 228.243 230.662 203.213 1.00 103.97 ? 23  LYS G O    1 
ATOM   919   C CB   . LYS B  2  23  ? 227.526 232.804 201.148 1.00 103.97 ? 23  LYS G CB   1 
ATOM   920   C CG   . LYS B  2  23  ? 227.452 231.984 199.870 1.00 103.97 ? 23  LYS G CG   1 
ATOM   921   C CD   . LYS B  2  23  ? 226.090 232.087 199.213 1.00 103.97 ? 23  LYS G CD   1 
ATOM   922   C CE   . LYS B  2  23  ? 226.103 231.459 197.830 1.00 103.97 ? 23  LYS G CE   1 
ATOM   923   N NZ   . LYS B  2  23  ? 226.340 229.993 197.883 1.00 103.97 ? 23  LYS G NZ   1 
ATOM   924   N N    . ALA B  2  24  ? 226.294 229.882 202.396 1.00 108.81 ? 24  ALA G N    1 
ATOM   925   C CA   . ALA B  2  24  ? 226.589 228.480 202.657 1.00 108.81 ? 24  ALA G CA   1 
ATOM   926   C C    . ALA B  2  24  ? 227.055 227.828 201.363 1.00 108.81 ? 24  ALA G C    1 
ATOM   927   O O    . ALA B  2  24  ? 226.304 227.779 200.383 1.00 108.81 ? 24  ALA G O    1 
ATOM   928   C CB   . ALA B  2  24  ? 225.364 227.758 203.215 1.00 108.81 ? 24  ALA G CB   1 
ATOM   929   N N    . THR B  2  25  ? 228.288 227.329 201.361 1.00 110.10 ? 25  THR G N    1 
ATOM   930   C CA   . THR B  2  25  ? 228.903 226.720 200.184 1.00 110.10 ? 25  THR G CA   1 
ATOM   931   C C    . THR B  2  25  ? 229.353 225.314 200.564 1.00 110.10 ? 25  THR G C    1 
ATOM   932   O O    . THR B  2  25  ? 230.474 225.116 201.037 1.00 110.10 ? 25  THR G O    1 
ATOM   933   C CB   . THR B  2  25  ? 230.071 227.556 199.680 1.00 110.10 ? 25  THR G CB   1 
ATOM   934   O OG1  . THR B  2  25  ? 231.086 227.617 200.690 1.00 110.10 ? 25  THR G OG1  1 
ATOM   935   C CG2  . THR B  2  25  ? 229.609 228.964 199.352 1.00 110.10 ? 25  THR G CG2  1 
ATOM   936   N N    . GLY B  2  26  ? 228.477 224.338 200.346 1.00 110.11 ? 26  GLY G N    1 
ATOM   937   C CA   . GLY B  2  26  ? 228.788 222.964 200.681 1.00 110.11 ? 26  GLY G CA   1 
ATOM   938   C C    . GLY B  2  26  ? 227.595 222.194 201.203 1.00 110.11 ? 26  GLY G C    1 
ATOM   939   O O    . GLY B  2  26  ? 227.654 220.970 201.349 1.00 110.11 ? 26  GLY G O    1 
ATOM   940   N N    . HIS B  2  27  ? 226.504 222.899 201.491 1.00 105.30 ? 27  HIS G N    1 
ATOM   941   C CA   . HIS B  2  27  ? 225.290 222.248 201.959 1.00 105.30 ? 27  HIS G CA   1 
ATOM   942   C C    . HIS B  2  27  ? 224.110 223.173 201.711 1.00 105.30 ? 27  HIS G C    1 
ATOM   943   O O    . HIS B  2  27  ? 224.264 224.393 201.619 1.00 105.30 ? 27  HIS G O    1 
ATOM   944   C CB   . HIS B  2  27  ? 225.379 221.878 203.443 1.00 105.30 ? 27  HIS G CB   1 
ATOM   945   C CG   . HIS B  2  27  ? 225.409 223.059 204.364 1.00 105.30 ? 27  HIS G CG   1 
ATOM   946   N ND1  . HIS B  2  27  ? 226.555 223.780 204.615 1.00 105.30 ? 27  HIS G ND1  1 
ATOM   947   C CD2  . HIS B  2  27  ? 224.432 223.638 205.101 1.00 105.30 ? 27  HIS G CD2  1 
ATOM   948   C CE1  . HIS B  2  27  ? 226.283 224.754 205.464 1.00 105.30 ? 27  HIS G CE1  1 
ATOM   949   N NE2  . HIS B  2  27  ? 225.001 224.691 205.774 1.00 105.30 ? 27  HIS G NE2  1 
ATOM   950   N N    . THR B  2  28  ? 222.930 222.571 201.597 1.00 105.24 ? 28  THR G N    1 
ATOM   951   C CA   . THR B  2  28  ? 221.706 223.350 201.482 1.00 105.24 ? 28  THR G CA   1 
ATOM   952   C C    . THR B  2  28  ? 221.516 224.202 202.728 1.00 105.24 ? 28  THR G C    1 
ATOM   953   O O    . THR B  2  28  ? 221.659 223.717 203.853 1.00 105.24 ? 28  THR G O    1 
ATOM   954   C CB   . THR B  2  28  ? 220.506 222.427 201.286 1.00 105.24 ? 28  THR G CB   1 
ATOM   955   O OG1  . THR B  2  28  ? 220.685 221.657 200.092 1.00 105.24 ? 28  THR G OG1  1 
ATOM   956   C CG2  . THR B  2  28  ? 219.229 223.238 201.172 1.00 105.24 ? 28  THR G CG2  1 
ATOM   957   N N    . ILE B  2  29  ? 221.192 225.480 202.524 1.00 105.00 ? 29  ILE G N    1 
ATOM   958   C CA   . ILE B  2  29  ? 221.102 226.403 203.650 1.00 105.00 ? 29  ILE G CA   1 
ATOM   959   C C    . ILE B  2  29  ? 219.964 226.025 204.587 1.00 105.00 ? 29  ILE G C    1 
ATOM   960   O O    . ILE B  2  29  ? 220.019 226.319 205.786 1.00 105.00 ? 29  ILE G O    1 
ATOM   961   C CB   . ILE B  2  29  ? 220.952 227.847 203.144 1.00 105.00 ? 29  ILE G CB   1 
ATOM   962   C CG1  . ILE B  2  29  ? 221.140 228.830 204.300 1.00 105.00 ? 29  ILE G CG1  1 
ATOM   963   C CG2  . ILE B  2  29  ? 219.598 228.038 202.485 1.00 105.00 ? 29  ILE G CG2  1 
ATOM   964   C CD1  . ILE B  2  29  ? 222.529 228.810 204.894 1.00 105.00 ? 29  ILE G CD1  1 
ATOM   965   N N    . SER B  2  30  ? 218.927 225.366 204.075 1.00 104.31 ? 30  SER G N    1 
ATOM   966   C CA   . SER B  2  30  ? 217.778 224.979 204.885 1.00 104.31 ? 30  SER G CA   1 
ATOM   967   C C    . SER B  2  30  ? 218.002 223.683 205.643 1.00 104.31 ? 30  SER G C    1 
ATOM   968   O O    . SER B  2  30  ? 217.031 223.055 206.080 1.00 104.31 ? 30  SER G O    1 
ATOM   969   C CB   . SER B  2  30  ? 216.532 224.856 204.006 1.00 104.31 ? 30  SER G CB   1 
ATOM   970   O OG   . SER B  2  30  ? 216.658 223.780 203.094 1.00 104.31 ? 30  SER G OG   1 
ATOM   971   N N    . ARG B  2  31  ? 219.255 223.272 205.811 1.00 97.84  ? 31  ARG G N    1 
ATOM   972   C CA   . ARG B  2  31  ? 219.595 221.978 206.385 1.00 97.84  ? 31  ARG G CA   1 
ATOM   973   C C    . ARG B  2  31  ? 219.922 222.059 207.870 1.00 97.84  ? 31  ARG G C    1 
ATOM   974   O O    . ARG B  2  31  ? 219.366 221.299 208.666 1.00 97.84  ? 31  ARG G O    1 
ATOM   975   C CB   . ARG B  2  31  ? 220.778 221.380 205.618 1.00 97.84  ? 31  ARG G CB   1 
ATOM   976   C CG   . ARG B  2  31  ? 221.156 219.977 206.024 1.00 97.84  ? 31  ARG G CG   1 
ATOM   977   C CD   . ARG B  2  31  ? 222.301 219.484 205.164 1.00 97.84  ? 31  ARG G CD   1 
ATOM   978   N NE   . ARG B  2  31  ? 222.789 218.174 205.577 1.00 97.84  ? 31  ARG G NE   1 
ATOM   979   C CZ   . ARG B  2  31  ? 222.281 217.022 205.153 1.00 97.84  ? 31  ARG G CZ   1 
ATOM   980   N NH1  . ARG B  2  31  ? 222.792 215.876 205.580 1.00 97.84  ? 31  ARG G NH1  1 
ATOM   981   N NH2  . ARG B  2  31  ? 221.264 217.017 204.304 1.00 97.84  ? 31  ARG G NH2  1 
ATOM   982   N N    . TYR B  2  32  ? 220.818 222.960 208.260 1.00 90.08  ? 32  TYR G N    1 
ATOM   983   C CA   . TYR B  2  32  ? 221.301 223.038 209.628 1.00 90.08  ? 32  TYR G CA   1 
ATOM   984   C C    . TYR B  2  32  ? 220.906 224.372 210.248 1.00 90.08  ? 32  TYR G C    1 
ATOM   985   O O    . TYR B  2  32  ? 220.579 225.335 209.550 1.00 90.08  ? 32  TYR G O    1 
ATOM   986   C CB   . TYR B  2  32  ? 222.830 222.881 209.696 1.00 90.08  ? 32  TYR G CB   1 
ATOM   987   C CG   . TYR B  2  32  ? 223.384 221.546 209.240 1.00 90.08  ? 32  TYR G CG   1 
ATOM   988   C CD1  . TYR B  2  32  ? 222.557 220.458 209.016 1.00 90.08  ? 32  TYR G CD1  1 
ATOM   989   C CD2  . TYR B  2  32  ? 224.745 221.376 209.040 1.00 90.08  ? 32  TYR G CD2  1 
ATOM   990   C CE1  . TYR B  2  32  ? 223.059 219.246 208.619 1.00 90.08  ? 32  TYR G CE1  1 
ATOM   991   C CE2  . TYR B  2  32  ? 225.259 220.167 208.632 1.00 90.08  ? 32  TYR G CE2  1 
ATOM   992   C CZ   . TYR B  2  32  ? 224.409 219.104 208.418 1.00 90.08  ? 32  TYR G CZ   1 
ATOM   993   O OH   . TYR B  2  32  ? 224.912 217.891 208.011 1.00 90.08  ? 32  TYR G OH   1 
ATOM   994   N N    . TRP B  2  33  ? 220.942 224.418 211.577 1.00 84.59  ? 33  TRP G N    1 
ATOM   995   C CA   . TRP B  2  33  ? 220.782 225.677 212.292 1.00 84.59  ? 33  TRP G CA   1 
ATOM   996   C C    . TRP B  2  33  ? 222.006 226.558 212.083 1.00 84.59  ? 33  TRP G C    1 
ATOM   997   O O    . TRP B  2  33  ? 223.139 226.127 212.312 1.00 84.59  ? 33  TRP G O    1 
ATOM   998   C CB   . TRP B  2  33  ? 220.586 225.423 213.785 1.00 84.59  ? 33  TRP G CB   1 
ATOM   999   C CG   . TRP B  2  33  ? 219.244 224.891 214.190 1.00 84.59  ? 33  TRP G CG   1 
ATOM   1000  C CD1  . TRP B  2  33  ? 218.889 223.586 214.329 1.00 84.59  ? 33  TRP G CD1  1 
ATOM   1001  C CD2  . TRP B  2  33  ? 218.098 225.660 214.576 1.00 84.59  ? 33  TRP G CD2  1 
ATOM   1002  N NE1  . TRP B  2  33  ? 217.586 223.490 214.746 1.00 84.59  ? 33  TRP G NE1  1 
ATOM   1003  C CE2  . TRP B  2  33  ? 217.078 224.751 214.906 1.00 84.59  ? 33  TRP G CE2  1 
ATOM   1004  C CE3  . TRP B  2  33  ? 217.831 227.028 214.658 1.00 84.59  ? 33  TRP G CE3  1 
ATOM   1005  C CZ2  . TRP B  2  33  ? 215.815 225.164 215.313 1.00 84.59  ? 33  TRP G CZ2  1 
ATOM   1006  C CZ3  . TRP B  2  33  ? 216.576 227.435 215.060 1.00 84.59  ? 33  TRP G CZ3  1 
ATOM   1007  C CH2  . TRP B  2  33  ? 215.584 226.508 215.383 1.00 84.59  ? 33  TRP G CH2  1 
ATOM   1008  N N    . ILE B  2  34  ? 221.778 227.797 211.658 1.00 81.65  ? 34  ILE G N    1 
ATOM   1009  C CA   . ILE B  2  34  ? 222.839 228.783 211.483 1.00 81.65  ? 34  ILE G CA   1 
ATOM   1010  C C    . ILE B  2  34  ? 222.847 229.692 212.704 1.00 81.65  ? 34  ILE G C    1 
ATOM   1011  O O    . ILE B  2  34  ? 221.867 230.397 212.969 1.00 81.65  ? 34  ILE G O    1 
ATOM   1012  C CB   . ILE B  2  34  ? 222.646 229.595 210.194 1.00 81.65  ? 34  ILE G CB   1 
ATOM   1013  C CG1  . ILE B  2  34  ? 222.626 228.671 208.982 1.00 81.65  ? 34  ILE G CG1  1 
ATOM   1014  C CG2  . ILE B  2  34  ? 223.752 230.610 210.042 1.00 81.65  ? 34  ILE G CG2  1 
ATOM   1015  C CD1  . ILE B  2  34  ? 223.910 227.921 208.785 1.00 81.65  ? 34  ILE G CD1  1 
ATOM   1016  N N    . ASP B  2  35  ? 223.943 229.678 213.448 1.00 86.32  ? 35  ASP G N    1 
ATOM   1017  C CA   . ASP B  2  35  ? 224.078 230.491 214.645 1.00 86.32  ? 35  ASP G CA   1 
ATOM   1018  C C    . ASP B  2  35  ? 224.824 231.777 214.319 1.00 86.32  ? 35  ASP G C    1 
ATOM   1019  O O    . ASP B  2  35  ? 225.697 231.802 213.451 1.00 86.32  ? 35  ASP G O    1 
ATOM   1020  C CB   . ASP B  2  35  ? 224.819 229.723 215.741 1.00 86.32  ? 35  ASP G CB   1 
ATOM   1021  C CG   . ASP B  2  35  ? 224.037 228.526 216.245 1.00 86.32  ? 35  ASP G CG   1 
ATOM   1022  O OD1  . ASP B  2  35  ? 222.791 228.582 216.241 1.00 86.32  ? 35  ASP G OD1  1 
ATOM   1023  O OD2  . ASP B  2  35  ? 224.665 227.520 216.632 1.00 86.32  ? 35  ASP G OD2  1 
ATOM   1024  N N    . TRP B  2  36  ? 224.470 232.850 215.022 1.00 86.99  ? 36  TRP G N    1 
ATOM   1025  C CA   . TRP B  2  36  ? 225.082 234.161 214.835 1.00 86.99  ? 36  TRP G CA   1 
ATOM   1026  C C    . TRP B  2  36  ? 225.715 234.597 216.146 1.00 86.99  ? 36  TRP G C    1 
ATOM   1027  O O    . TRP B  2  36  ? 225.033 234.669 217.172 1.00 86.99  ? 36  TRP G O    1 
ATOM   1028  C CB   . TRP B  2  36  ? 224.053 235.194 214.372 1.00 86.99  ? 36  TRP G CB   1 
ATOM   1029  C CG   . TRP B  2  36  ? 223.560 234.984 212.974 1.00 86.99  ? 36  TRP G CG   1 
ATOM   1030  C CD1  . TRP B  2  36  ? 222.425 234.335 212.594 1.00 86.99  ? 36  TRP G CD1  1 
ATOM   1031  C CD2  . TRP B  2  36  ? 224.180 235.442 211.769 1.00 86.99  ? 36  TRP G CD2  1 
ATOM   1032  N NE1  . TRP B  2  36  ? 222.303 234.352 211.229 1.00 86.99  ? 36  TRP G NE1  1 
ATOM   1033  C CE2  . TRP B  2  36  ? 223.370 235.026 210.699 1.00 86.99  ? 36  TRP G CE2  1 
ATOM   1034  C CE3  . TRP B  2  36  ? 225.346 236.159 211.492 1.00 86.99  ? 36  TRP G CE3  1 
ATOM   1035  C CZ2  . TRP B  2  36  ? 223.686 235.304 209.376 1.00 86.99  ? 36  TRP G CZ2  1 
ATOM   1036  C CZ3  . TRP B  2  36  ? 225.657 236.433 210.180 1.00 86.99  ? 36  TRP G CZ3  1 
ATOM   1037  C CH2  . TRP B  2  36  ? 224.832 236.008 209.137 1.00 86.99  ? 36  TRP G CH2  1 
ATOM   1038  N N    . LEU B  2  37  ? 227.008 234.895 216.111 1.00 85.67  ? 37  LEU G N    1 
ATOM   1039  C CA   . LEU B  2  37  ? 227.754 235.305 217.289 1.00 85.67  ? 37  LEU G CA   1 
ATOM   1040  C C    . LEU B  2  37  ? 228.220 236.749 217.133 1.00 85.67  ? 37  LEU G C    1 
ATOM   1041  O O    . LEU B  2  37  ? 228.042 237.376 216.087 1.00 85.67  ? 37  LEU G O    1 
ATOM   1042  C CB   . LEU B  2  37  ? 228.937 234.368 217.530 1.00 85.67  ? 37  LEU G CB   1 
ATOM   1043  C CG   . LEU B  2  37  ? 228.609 233.004 218.136 1.00 85.67  ? 37  LEU G CG   1 
ATOM   1044  C CD1  . LEU B  2  37  ? 227.987 232.084 217.105 1.00 85.67  ? 37  LEU G CD1  1 
ATOM   1045  C CD2  . LEU B  2  37  ? 229.846 232.383 218.726 1.00 85.67  ? 37  LEU G CD2  1 
ATOM   1046  N N    . LYS B  2  38  ? 228.828 237.275 218.193 1.00 90.91  ? 38  LYS G N    1 
ATOM   1047  C CA   . LYS B  2  38  ? 229.294 238.657 218.226 1.00 90.91  ? 38  LYS G CA   1 
ATOM   1048  C C    . LYS B  2  38  ? 230.598 238.722 219.000 1.00 90.91  ? 38  LYS G C    1 
ATOM   1049  O O    . LYS B  2  38  ? 230.619 238.422 220.197 1.00 90.91  ? 38  LYS G O    1 
ATOM   1050  C CB   . LYS B  2  38  ? 228.258 239.575 218.875 1.00 90.91  ? 38  LYS G CB   1 
ATOM   1051  C CG   . LYS B  2  38  ? 228.683 241.030 218.944 1.00 90.91  ? 38  LYS G CG   1 
ATOM   1052  C CD   . LYS B  2  38  ? 227.626 241.880 219.626 1.00 90.91  ? 38  LYS G CD   1 
ATOM   1053  C CE   . LYS B  2  38  ? 228.066 243.328 219.737 1.00 90.91  ? 38  LYS G CE   1 
ATOM   1054  N NZ   . LYS B  2  38  ? 227.052 244.161 220.437 1.00 90.91  ? 38  LYS G NZ   1 
ATOM   1055  N N    . GLN B  2  39  ? 231.674 239.128 218.336 1.00 96.31  ? 39  GLN G N    1 
ATOM   1056  C CA   . GLN B  2  39  ? 232.968 239.299 218.983 1.00 96.31  ? 39  GLN G CA   1 
ATOM   1057  C C    . GLN B  2  39  ? 233.337 240.775 218.983 1.00 96.31  ? 39  GLN G C    1 
ATOM   1058  O O    . GLN B  2  39  ? 233.545 241.366 217.919 1.00 96.31  ? 39  GLN G O    1 
ATOM   1059  C CB   . GLN B  2  39  ? 234.056 238.485 218.288 1.00 96.31  ? 39  GLN G CB   1 
ATOM   1060  C CG   . GLN B  2  39  ? 235.385 238.570 219.008 1.00 96.31  ? 39  GLN G CG   1 
ATOM   1061  C CD   . GLN B  2  39  ? 236.461 237.735 218.363 1.00 96.31  ? 39  GLN G CD   1 
ATOM   1062  O OE1  . GLN B  2  39  ? 236.248 237.124 217.320 1.00 96.31  ? 39  GLN G OE1  1 
ATOM   1063  N NE2  . GLN B  2  39  ? 237.631 237.698 218.988 1.00 96.31  ? 39  GLN G NE2  1 
ATOM   1064  N N    . ARG B  2  40  ? 233.426 241.360 220.174 1.00 108.83 ? 40  ARG G N    1 
ATOM   1065  C CA   . ARG B  2  40  ? 233.800 242.750 220.339 1.00 108.83 ? 40  ARG G CA   1 
ATOM   1066  C C    . ARG B  2  40  ? 235.102 242.840 221.121 1.00 108.83 ? 40  ARG G C    1 
ATOM   1067  O O    . ARG B  2  40  ? 235.260 242.138 222.130 1.00 108.83 ? 40  ARG G O    1 
ATOM   1068  C CB   . ARG B  2  40  ? 232.697 243.529 221.066 1.00 108.83 ? 40  ARG G CB   1 
ATOM   1069  C CG   . ARG B  2  40  ? 232.978 245.011 221.205 1.00 108.83 ? 40  ARG G CG   1 
ATOM   1070  C CD   . ARG B  2  40  ? 231.817 245.736 221.859 1.00 108.83 ? 40  ARG G CD   1 
ATOM   1071  N NE   . ARG B  2  40  ? 231.626 245.345 223.251 1.00 108.83 ? 40  ARG G NE   1 
ATOM   1072  C CZ   . ARG B  2  40  ? 230.585 245.714 223.989 1.00 108.83 ? 40  ARG G CZ   1 
ATOM   1073  N NH1  . ARG B  2  40  ? 230.486 245.317 225.249 1.00 108.83 ? 40  ARG G NH1  1 
ATOM   1074  N NH2  . ARG B  2  40  ? 229.642 246.483 223.466 1.00 108.83 ? 40  ARG G NH2  1 
ATOM   1075  N N    . PRO B  2  41  ? 236.051 243.673 220.699 1.00 114.28 ? 41  PRO G N    1 
ATOM   1076  C CA   . PRO B  2  41  ? 237.306 243.792 221.448 1.00 114.28 ? 41  PRO G CA   1 
ATOM   1077  C C    . PRO B  2  41  ? 237.057 244.364 222.834 1.00 114.28 ? 41  PRO G C    1 
ATOM   1078  O O    . PRO B  2  41  ? 236.298 245.319 223.007 1.00 114.28 ? 41  PRO G O    1 
ATOM   1079  C CB   . PRO B  2  41  ? 238.147 244.736 220.584 1.00 114.28 ? 41  PRO G CB   1 
ATOM   1080  C CG   . PRO B  2  41  ? 237.148 245.528 219.820 1.00 114.28 ? 41  PRO G CG   1 
ATOM   1081  C CD   . PRO B  2  41  ? 235.999 244.600 219.556 1.00 114.28 ? 41  PRO G CD   1 
ATOM   1082  N N    . GLY B  2  42  ? 237.709 243.765 223.826 1.00 116.59 ? 42  GLY G N    1 
ATOM   1083  C CA   . GLY B  2  42  ? 237.438 244.050 225.217 1.00 116.59 ? 42  GLY G CA   1 
ATOM   1084  C C    . GLY B  2  42  ? 236.554 243.026 225.892 1.00 116.59 ? 42  GLY G C    1 
ATOM   1085  O O    . GLY B  2  42  ? 236.440 243.043 227.123 1.00 116.59 ? 42  GLY G O    1 
ATOM   1086  N N    . HIS B  2  43  ? 235.925 242.143 225.119 1.00 119.17 ? 43  HIS G N    1 
ATOM   1087  C CA   . HIS B  2  43  ? 235.102 241.066 225.646 1.00 119.17 ? 43  HIS G CA   1 
ATOM   1088  C C    . HIS B  2  43  ? 235.261 239.849 224.746 1.00 119.17 ? 43  HIS G C    1 
ATOM   1089  O O    . HIS B  2  43  ? 235.779 239.936 223.629 1.00 119.17 ? 43  HIS G O    1 
ATOM   1090  C CB   . HIS B  2  43  ? 233.626 241.472 225.736 1.00 119.17 ? 43  HIS G CB   1 
ATOM   1091  C CG   . HIS B  2  43  ? 233.367 242.605 226.678 1.00 119.17 ? 43  HIS G CG   1 
ATOM   1092  N ND1  . HIS B  2  43  ? 233.388 242.456 228.048 1.00 119.17 ? 43  HIS G ND1  1 
ATOM   1093  C CD2  . HIS B  2  43  ? 233.080 243.908 226.446 1.00 119.17 ? 43  HIS G CD2  1 
ATOM   1094  C CE1  . HIS B  2  43  ? 233.126 243.617 228.619 1.00 119.17 ? 43  HIS G CE1  1 
ATOM   1095  N NE2  . HIS B  2  43  ? 232.933 244.515 227.669 1.00 119.17 ? 43  HIS G NE2  1 
ATOM   1096  N N    . GLY B  2  44  ? 234.805 238.706 225.238 1.00 104.91 ? 44  GLY G N    1 
ATOM   1097  C CA   . GLY B  2  44  ? 234.829 237.486 224.461 1.00 104.91 ? 44  GLY G CA   1 
ATOM   1098  C C    . GLY B  2  44  ? 233.731 237.483 223.420 1.00 104.91 ? 44  GLY G C    1 
ATOM   1099  O O    . GLY B  2  44  ? 233.174 238.521 223.056 1.00 104.91 ? 44  GLY G O    1 
ATOM   1100  N N    . LEU B  2  45  ? 233.418 236.287 222.933 1.00 94.38  ? 45  LEU G N    1 
ATOM   1101  C CA   . LEU B  2  45  ? 232.305 236.159 222.015 1.00 94.38  ? 45  LEU G CA   1 
ATOM   1102  C C    . LEU B  2  45  ? 230.984 236.305 222.766 1.00 94.38  ? 45  LEU G C    1 
ATOM   1103  O O    . LEU B  2  45  ? 230.937 236.413 223.992 1.00 94.38  ? 45  LEU G O    1 
ATOM   1104  C CB   . LEU B  2  45  ? 232.352 234.812 221.293 1.00 94.38  ? 45  LEU G CB   1 
ATOM   1105  C CG   . LEU B  2  45  ? 233.226 234.602 220.056 1.00 94.38  ? 45  LEU G CG   1 
ATOM   1106  C CD1  . LEU B  2  45  ? 232.777 235.503 218.923 1.00 94.38  ? 45  LEU G CD1  1 
ATOM   1107  C CD2  . LEU B  2  45  ? 234.695 234.813 220.370 1.00 94.38  ? 45  LEU G CD2  1 
ATOM   1108  N N    . GLU B  2  46  ? 229.897 236.307 222.001 1.00 95.20  ? 46  GLU G N    1 
ATOM   1109  C CA   . GLU B  2  46  ? 228.560 236.424 222.562 1.00 95.20  ? 46  GLU G CA   1 
ATOM   1110  C C    . GLU B  2  46  ? 227.574 235.913 221.525 1.00 95.20  ? 46  GLU G C    1 
ATOM   1111  O O    . GLU B  2  46  ? 227.642 236.308 220.358 1.00 95.20  ? 46  GLU G O    1 
ATOM   1112  C CB   . GLU B  2  46  ? 228.250 237.872 222.953 1.00 95.20  ? 46  GLU G CB   1 
ATOM   1113  C CG   . GLU B  2  46  ? 226.906 238.079 223.623 1.00 95.20  ? 46  GLU G CG   1 
ATOM   1114  C CD   . GLU B  2  46  ? 226.700 239.515 224.062 1.00 95.20  ? 46  GLU G CD   1 
ATOM   1115  O OE1  . GLU B  2  46  ? 227.614 240.337 223.845 1.00 95.20  ? 46  GLU G OE1  1 
ATOM   1116  O OE2  . GLU B  2  46  ? 225.625 239.822 224.619 1.00 95.20  ? 46  GLU G OE2  1 
ATOM   1117  N N    . TRP B  2  47  ? 226.676 235.033 221.950 1.00 90.19  ? 47  TRP G N    1 
ATOM   1118  C CA   . TRP B  2  47  ? 225.756 234.364 221.044 1.00 90.19  ? 47  TRP G CA   1 
ATOM   1119  C C    . TRP B  2  47  ? 224.540 235.246 220.791 1.00 90.19  ? 47  TRP G C    1 
ATOM   1120  O O    . TRP B  2  47  ? 223.862 235.664 221.735 1.00 90.19  ? 47  TRP G O    1 
ATOM   1121  C CB   . TRP B  2  47  ? 225.336 233.016 221.630 1.00 90.19  ? 47  TRP G CB   1 
ATOM   1122  C CG   . TRP B  2  47  ? 224.386 232.251 220.785 1.00 90.19  ? 47  TRP G CG   1 
ATOM   1123  C CD1  . TRP B  2  47  ? 224.634 231.694 219.569 1.00 90.19  ? 47  TRP G CD1  1 
ATOM   1124  C CD2  . TRP B  2  47  ? 223.021 231.960 221.091 1.00 90.19  ? 47  TRP G CD2  1 
ATOM   1125  N NE1  . TRP B  2  47  ? 223.506 231.070 219.098 1.00 90.19  ? 47  TRP G NE1  1 
ATOM   1126  C CE2  . TRP B  2  47  ? 222.501 231.222 220.016 1.00 90.19  ? 47  TRP G CE2  1 
ATOM   1127  C CE3  . TRP B  2  47  ? 222.188 232.254 222.174 1.00 90.19  ? 47  TRP G CE3  1 
ATOM   1128  C CZ2  . TRP B  2  47  ? 221.186 230.773 219.990 1.00 90.19  ? 47  TRP G CZ2  1 
ATOM   1129  C CZ3  . TRP B  2  47  ? 220.887 231.809 222.147 1.00 90.19  ? 47  TRP G CZ3  1 
ATOM   1130  C CH2  . TRP B  2  47  ? 220.397 231.075 221.064 1.00 90.19  ? 47  TRP G CH2  1 
ATOM   1131  N N    . ILE B  2  48  ? 224.272 235.531 219.517 1.00 89.96  ? 48  ILE G N    1 
ATOM   1132  C CA   . ILE B  2  48  ? 223.132 236.373 219.164 1.00 89.96  ? 48  ILE G CA   1 
ATOM   1133  C C    . ILE B  2  48  ? 221.851 235.553 219.125 1.00 89.96  ? 48  ILE G C    1 
ATOM   1134  O O    . ILE B  2  48  ? 220.915 235.790 219.898 1.00 89.96  ? 48  ILE G O    1 
ATOM   1135  C CB   . ILE B  2  48  ? 223.376 237.082 217.819 1.00 89.96  ? 48  ILE G CB   1 
ATOM   1136  C CG1  . ILE B  2  48  ? 224.565 238.035 217.911 1.00 89.96  ? 48  ILE G CG1  1 
ATOM   1137  C CG2  . ILE B  2  48  ? 222.133 237.831 217.384 1.00 89.96  ? 48  ILE G CG2  1 
ATOM   1138  C CD1  . ILE B  2  48  ? 224.979 238.614 216.579 1.00 89.96  ? 48  ILE G CD1  1 
ATOM   1139  N N    . GLY B  2  49  ? 221.793 234.576 218.226 1.00 88.64  ? 49  GLY G N    1 
ATOM   1140  C CA   . GLY B  2  49  ? 220.620 233.739 218.095 1.00 88.64  ? 49  GLY G CA   1 
ATOM   1141  C C    . GLY B  2  49  ? 220.838 232.562 217.170 1.00 88.64  ? 49  GLY G C    1 
ATOM   1142  O O    . GLY B  2  49  ? 221.957 232.062 217.044 1.00 88.64  ? 49  GLY G O    1 
ATOM   1143  N N    . GLU B  2  50  ? 219.773 232.109 216.518 1.00 88.53  ? 50  GLU G N    1 
ATOM   1144  C CA   . GLU B  2  50  ? 219.866 231.004 215.578 1.00 88.53  ? 50  GLU G CA   1 
ATOM   1145  C C    . GLU B  2  50  ? 218.645 231.034 214.676 1.00 88.53  ? 50  GLU G C    1 
ATOM   1146  O O    . GLU B  2  50  ? 217.559 231.434 215.099 1.00 88.53  ? 50  GLU G O    1 
ATOM   1147  C CB   . GLU B  2  50  ? 219.963 229.658 216.300 1.00 88.53  ? 50  GLU G CB   1 
ATOM   1148  C CG   . GLU B  2  50  ? 218.729 229.302 217.101 1.00 88.53  ? 50  GLU G CG   1 
ATOM   1149  C CD   . GLU B  2  50  ? 218.873 227.990 217.842 1.00 88.53  ? 50  GLU G CD   1 
ATOM   1150  O OE1  . GLU B  2  50  ? 219.944 227.359 217.731 1.00 88.53  ? 50  GLU G OE1  1 
ATOM   1151  O OE2  . GLU B  2  50  ? 217.916 227.590 218.537 1.00 88.53  ? 50  GLU G OE2  1 
ATOM   1152  N N    . ILE B  2  51  ? 218.834 230.607 213.433 1.00 89.64  ? 51  ILE G N    1 
ATOM   1153  C CA   . ILE B  2  51  ? 217.755 230.562 212.454 1.00 89.64  ? 51  ILE G CA   1 
ATOM   1154  C C    . ILE B  2  51  ? 217.888 229.291 211.631 1.00 89.64  ? 51  ILE G C    1 
ATOM   1155  O O    . ILE B  2  51  ? 218.966 228.991 211.109 1.00 89.64  ? 51  ILE G O    1 
ATOM   1156  C CB   . ILE B  2  51  ? 217.748 231.800 211.536 1.00 89.64  ? 51  ILE G CB   1 
ATOM   1157  C CG1  . ILE B  2  51  ? 216.515 231.778 210.633 1.00 89.64  ? 51  ILE G CG1  1 
ATOM   1158  C CG2  . ILE B  2  51  ? 219.024 231.884 210.716 1.00 89.64  ? 51  ILE G CG2  1 
ATOM   1159  C CD1  . ILE B  2  51  ? 216.274 233.070 209.901 1.00 89.64  ? 51  ILE G CD1  1 
ATOM   1160  N N    . LEU B  2  52  ? 216.797 228.536 211.527 1.00 90.85  ? 52  LEU G N    1 
ATOM   1161  C CA   . LEU B  2  52  ? 216.751 227.396 210.626 1.00 90.85  ? 52  LEU G CA   1 
ATOM   1162  C C    . LEU B  2  52  ? 216.211 227.899 209.295 1.00 90.85  ? 52  LEU G C    1 
ATOM   1163  O O    . LEU B  2  52  ? 215.002 228.152 209.187 1.00 90.85  ? 52  LEU G O    1 
ATOM   1164  C CB   . LEU B  2  52  ? 215.868 226.294 211.190 1.00 90.85  ? 52  LEU G CB   1 
ATOM   1165  C CG   . LEU B  2  52  ? 215.992 224.917 210.534 1.00 90.85  ? 52  LEU G CG   1 
ATOM   1166  C CD1  . LEU B  2  52  ? 215.623 223.841 211.529 1.00 90.85  ? 52  LEU G CD1  1 
ATOM   1167  C CD2  . LEU B  2  52  ? 215.129 224.808 209.293 1.00 90.85  ? 52  LEU G CD2  1 
ATOM   1168  N N    . PRO B  2  53  ? 217.048 228.061 208.265 1.00 95.59  ? 53  PRO G N    1 
ATOM   1169  C CA   . PRO B  2  53  ? 216.630 228.811 207.070 1.00 95.59  ? 53  PRO G CA   1 
ATOM   1170  C C    . PRO B  2  53  ? 215.503 228.182 206.263 1.00 95.59  ? 53  PRO G C    1 
ATOM   1171  O O    . PRO B  2  53  ? 215.095 228.773 205.257 1.00 95.59  ? 53  PRO G O    1 
ATOM   1172  C CB   . PRO B  2  53  ? 217.919 228.876 206.238 1.00 95.59  ? 53  PRO G CB   1 
ATOM   1173  C CG   . PRO B  2  53  ? 219.011 228.720 207.227 1.00 95.59  ? 53  PRO G CG   1 
ATOM   1174  C CD   . PRO B  2  53  ? 218.486 227.758 208.245 1.00 95.59  ? 53  PRO G CD   1 
ATOM   1175  N N    . GLY B  2  54  ? 214.983 227.020 206.646 1.00 100.59 ? 54  GLY G N    1 
ATOM   1176  C CA   . GLY B  2  54  ? 213.901 226.420 205.893 1.00 100.59 ? 54  GLY G CA   1 
ATOM   1177  C C    . GLY B  2  54  ? 212.548 226.558 206.557 1.00 100.59 ? 54  GLY G C    1 
ATOM   1178  O O    . GLY B  2  54  ? 211.515 226.570 205.883 1.00 100.59 ? 54  GLY G O    1 
ATOM   1179  N N    . SER B  2  55  ? 212.541 226.670 207.882 1.00 94.99  ? 55  SER G N    1 
ATOM   1180  C CA   . SER B  2  55  ? 211.309 226.723 208.653 1.00 94.99  ? 55  SER G CA   1 
ATOM   1181  C C    . SER B  2  55  ? 211.021 228.094 209.241 1.00 94.99  ? 55  SER G C    1 
ATOM   1182  O O    . SER B  2  55  ? 209.976 228.274 209.873 1.00 94.99  ? 55  SER G O    1 
ATOM   1183  C CB   . SER B  2  55  ? 211.356 225.693 209.782 1.00 94.99  ? 55  SER G CB   1 
ATOM   1184  O OG   . SER B  2  55  ? 212.320 226.052 210.756 1.00 94.99  ? 55  SER G OG   1 
ATOM   1185  N N    . GLY B  2  56  ? 211.915 229.061 209.061 1.00 96.00  ? 56  GLY G N    1 
ATOM   1186  C CA   . GLY B  2  56  ? 211.685 230.381 209.616 1.00 96.00  ? 56  GLY G CA   1 
ATOM   1187  C C    . GLY B  2  56  ? 211.629 230.435 211.125 1.00 96.00  ? 56  GLY G C    1 
ATOM   1188  O O    . GLY B  2  56  ? 211.101 231.401 211.684 1.00 96.00  ? 56  GLY G O    1 
ATOM   1189  N N    . SER B  2  57  ? 212.153 229.420 211.807 1.00 93.57  ? 57  SER G N    1 
ATOM   1190  C CA   . SER B  2  57  ? 212.215 229.417 213.260 1.00 93.57  ? 57  SER G CA   1 
ATOM   1191  C C    . SER B  2  57  ? 213.494 230.099 213.719 1.00 93.57  ? 57  SER G C    1 
ATOM   1192  O O    . SER B  2  57  ? 214.532 230.003 213.059 1.00 93.57  ? 57  SER G O    1 
ATOM   1193  C CB   . SER B  2  57  ? 212.158 227.990 213.803 1.00 93.57  ? 57  SER G CB   1 
ATOM   1194  O OG   . SER B  2  57  ? 210.922 227.379 213.485 1.00 93.57  ? 57  SER G OG   1 
ATOM   1195  N N    . THR B  2  58  ? 213.415 230.798 214.847 1.00 90.97  ? 58  THR G N    1 
ATOM   1196  C CA   . THR B  2  58  ? 214.554 231.532 215.376 1.00 90.97  ? 58  THR G CA   1 
ATOM   1197  C C    . THR B  2  58  ? 214.536 231.483 216.895 1.00 90.97  ? 58  THR G C    1 
ATOM   1198  O O    . THR B  2  58  ? 213.481 231.336 217.516 1.00 90.97  ? 58  THR G O    1 
ATOM   1199  C CB   . THR B  2  58  ? 214.561 232.996 214.913 1.00 90.97  ? 58  THR G CB   1 
ATOM   1200  O OG1  . THR B  2  58  ? 213.360 233.641 215.352 1.00 90.97  ? 58  THR G OG1  1 
ATOM   1201  C CG2  . THR B  2  58  ? 214.661 233.089 213.400 1.00 90.97  ? 58  THR G CG2  1 
ATOM   1202  N N    . ASN B  2  59  ? 215.721 231.609 217.485 1.00 93.13  ? 59  ASN G N    1 
ATOM   1203  C CA   . ASN B  2  59  ? 215.887 231.689 218.935 1.00 93.13  ? 59  ASN G CA   1 
ATOM   1204  C C    . ASN B  2  59  ? 216.887 232.805 219.214 1.00 93.13  ? 59  ASN G C    1 
ATOM   1205  O O    . ASN B  2  59  ? 218.099 232.580 219.178 1.00 93.13  ? 59  ASN G O    1 
ATOM   1206  C CB   . ASN B  2  59  ? 216.363 230.364 219.517 1.00 93.13  ? 59  ASN G CB   1 
ATOM   1207  C CG   . ASN B  2  59  ? 215.301 229.289 219.461 1.00 93.13  ? 59  ASN G CG   1 
ATOM   1208  O OD1  . ASN B  2  59  ? 214.130 229.545 219.735 1.00 93.13  ? 59  ASN G OD1  1 
ATOM   1209  N ND2  . ASN B  2  59  ? 215.705 228.076 219.105 1.00 93.13  ? 59  ASN G ND2  1 
ATOM   1210  N N    . TYR B  2  60  ? 216.383 234.000 219.491 1.00 92.72  ? 60  TYR G N    1 
ATOM   1211  C CA   . TYR B  2  60  ? 217.233 235.145 219.771 1.00 92.72  ? 60  TYR G CA   1 
ATOM   1212  C C    . TYR B  2  60  ? 217.640 235.159 221.237 1.00 92.72  ? 60  TYR G C    1 
ATOM   1213  O O    . TYR B  2  60  ? 216.889 234.731 222.116 1.00 92.72  ? 60  TYR G O    1 
ATOM   1214  C CB   . TYR B  2  60  ? 216.512 236.447 219.429 1.00 92.72  ? 60  TYR G CB   1 
ATOM   1215  C CG   . TYR B  2  60  ? 216.244 236.630 217.959 1.00 92.72  ? 60  TYR G CG   1 
ATOM   1216  C CD1  . TYR B  2  60  ? 217.219 237.132 217.116 1.00 92.72  ? 60  TYR G CD1  1 
ATOM   1217  C CD2  . TYR B  2  60  ? 215.017 236.293 217.414 1.00 92.72  ? 60  TYR G CD2  1 
ATOM   1218  C CE1  . TYR B  2  60  ? 216.977 237.301 215.772 1.00 92.72  ? 60  TYR G CE1  1 
ATOM   1219  C CE2  . TYR B  2  60  ? 214.767 236.457 216.071 1.00 92.72  ? 60  TYR G CE2  1 
ATOM   1220  C CZ   . TYR B  2  60  ? 215.750 236.962 215.255 1.00 92.72  ? 60  TYR G CZ   1 
ATOM   1221  O OH   . TYR B  2  60  ? 215.506 237.126 213.912 1.00 92.72  ? 60  TYR G OH   1 
ATOM   1222  N N    . ASN B  2  61  ? 218.848 235.647 221.493 1.00 99.98  ? 61  ASN G N    1 
ATOM   1223  C CA   . ASN B  2  61  ? 219.244 235.911 222.863 1.00 99.98  ? 61  ASN G CA   1 
ATOM   1224  C C    . ASN B  2  61  ? 218.409 237.063 223.417 1.00 99.98  ? 61  ASN G C    1 
ATOM   1225  O O    . ASN B  2  61  ? 217.880 237.891 222.671 1.00 99.98  ? 61  ASN G O    1 
ATOM   1226  C CB   . ASN B  2  61  ? 220.736 236.233 222.936 1.00 99.98  ? 61  ASN G CB   1 
ATOM   1227  C CG   . ASN B  2  61  ? 221.260 236.257 224.357 1.00 99.98  ? 61  ASN G CG   1 
ATOM   1228  O OD1  . ASN B  2  61  ? 220.505 236.087 225.311 1.00 99.98  ? 61  ASN G OD1  1 
ATOM   1229  N ND2  . ASN B  2  61  ? 222.563 236.457 224.503 1.00 99.98  ? 61  ASN G ND2  1 
ATOM   1230  N N    . GLU B  2  62  ? 218.275 237.096 224.744 1.00 107.90 ? 62  GLU G N    1 
ATOM   1231  C CA   . GLU B  2  62  ? 217.455 238.127 225.374 1.00 107.90 ? 62  GLU G CA   1 
ATOM   1232  C C    . GLU B  2  62  ? 217.994 239.522 225.080 1.00 107.90 ? 62  GLU G C    1 
ATOM   1233  O O    . GLU B  2  62  ? 217.223 240.454 224.827 1.00 107.90 ? 62  GLU G O    1 
ATOM   1234  C CB   . GLU B  2  62  ? 217.381 237.896 226.882 1.00 107.90 ? 62  GLU G CB   1 
ATOM   1235  C CG   . GLU B  2  62  ? 216.634 236.641 227.290 1.00 107.90 ? 62  GLU G CG   1 
ATOM   1236  C CD   . GLU B  2  62  ? 216.588 236.460 228.794 1.00 107.90 ? 62  GLU G CD   1 
ATOM   1237  O OE1  . GLU B  2  62  ? 217.237 237.252 229.508 1.00 107.90 ? 62  GLU G OE1  1 
ATOM   1238  O OE2  . GLU B  2  62  ? 215.902 235.527 229.263 1.00 107.90 ? 62  GLU G OE2  1 
ATOM   1239  N N    . LYS B  2  63  ? 219.318 239.680 225.097 1.00 102.90 ? 63  LYS G N    1 
ATOM   1240  C CA   . LYS B  2  63  ? 219.916 240.995 224.911 1.00 102.90 ? 63  LYS G CA   1 
ATOM   1241  C C    . LYS B  2  63  ? 219.752 241.522 223.494 1.00 102.90 ? 63  LYS G C    1 
ATOM   1242  O O    . LYS B  2  63  ? 219.823 242.738 223.290 1.00 102.90 ? 63  LYS G O    1 
ATOM   1243  C CB   . LYS B  2  63  ? 221.400 240.951 225.272 1.00 102.90 ? 63  LYS G CB   1 
ATOM   1244  C CG   . LYS B  2  63  ? 222.094 242.300 225.193 1.00 102.90 ? 63  LYS G CG   1 
ATOM   1245  C CD   . LYS B  2  63  ? 223.543 242.205 225.636 1.00 102.90 ? 63  LYS G CD   1 
ATOM   1246  C CE   . LYS B  2  63  ? 224.232 243.557 225.550 1.00 102.90 ? 63  LYS G CE   1 
ATOM   1247  N NZ   . LYS B  2  63  ? 225.653 243.482 225.987 1.00 102.90 ? 63  LYS G NZ   1 
ATOM   1248  N N    . PHE B  2  64  ? 219.532 240.649 222.514 1.00 98.65  ? 64  PHE G N    1 
ATOM   1249  C CA   . PHE B  2  64  ? 219.547 241.044 221.111 1.00 98.65  ? 64  PHE G CA   1 
ATOM   1250  C C    . PHE B  2  64  ? 218.171 241.001 220.461 1.00 98.65  ? 64  PHE G C    1 
ATOM   1251  O O    . PHE B  2  64  ? 218.072 241.146 219.239 1.00 98.65  ? 64  PHE G O    1 
ATOM   1252  C CB   . PHE B  2  64  ? 220.526 240.163 220.336 1.00 98.65  ? 64  PHE G CB   1 
ATOM   1253  C CG   . PHE B  2  64  ? 221.963 240.391 220.704 1.00 98.65  ? 64  PHE G CG   1 
ATOM   1254  C CD1  . PHE B  2  64  ? 222.352 241.555 221.336 1.00 98.65  ? 64  PHE G CD1  1 
ATOM   1255  C CD2  . PHE B  2  64  ? 222.918 239.430 220.446 1.00 98.65  ? 64  PHE G CD2  1 
ATOM   1256  C CE1  . PHE B  2  64  ? 223.670 241.764 221.682 1.00 98.65  ? 64  PHE G CE1  1 
ATOM   1257  C CE2  . PHE B  2  64  ? 224.235 239.633 220.793 1.00 98.65  ? 64  PHE G CE2  1 
ATOM   1258  C CZ   . PHE B  2  64  ? 224.612 240.800 221.410 1.00 98.65  ? 64  PHE G CZ   1 
ATOM   1259  N N    . LYS B  2  65  ? 217.110 240.807 221.238 1.00 104.62 ? 65  LYS G N    1 
ATOM   1260  C CA   . LYS B  2  65  ? 215.768 240.868 220.678 1.00 104.62 ? 65  LYS G CA   1 
ATOM   1261  C C    . LYS B  2  65  ? 215.443 242.293 220.256 1.00 104.62 ? 65  LYS G C    1 
ATOM   1262  O O    . LYS B  2  65  ? 215.709 243.252 220.986 1.00 104.62 ? 65  LYS G O    1 
ATOM   1263  C CB   . LYS B  2  65  ? 214.738 240.368 221.689 1.00 104.62 ? 65  LYS G CB   1 
ATOM   1264  C CG   . LYS B  2  65  ? 214.811 238.878 221.958 1.00 104.62 ? 65  LYS G CG   1 
ATOM   1265  C CD   . LYS B  2  65  ? 213.728 238.437 222.924 1.00 104.62 ? 65  LYS G CD   1 
ATOM   1266  C CE   . LYS B  2  65  ? 213.814 236.945 223.199 1.00 104.62 ? 65  LYS G CE   1 
ATOM   1267  N NZ   . LYS B  2  65  ? 212.770 236.496 224.160 1.00 104.62 ? 65  LYS G NZ   1 
ATOM   1268  N N    . GLY B  2  66  ? 214.869 242.431 219.063 1.00 107.95 ? 66  GLY G N    1 
ATOM   1269  C CA   . GLY B  2  66  ? 214.619 243.732 218.485 1.00 107.95 ? 66  GLY G CA   1 
ATOM   1270  C C    . GLY B  2  66  ? 215.824 244.391 217.857 1.00 107.95 ? 66  GLY G C    1 
ATOM   1271  O O    . GLY B  2  66  ? 215.662 245.383 217.135 1.00 107.95 ? 66  GLY G O    1 
ATOM   1272  N N    . LYS B  2  67  ? 217.027 243.876 218.103 1.00 107.85 ? 67  LYS G N    1 
ATOM   1273  C CA   . LYS B  2  67  ? 218.257 244.405 217.532 1.00 107.85 ? 67  LYS G CA   1 
ATOM   1274  C C    . LYS B  2  67  ? 218.716 243.628 216.308 1.00 107.85 ? 67  LYS G C    1 
ATOM   1275  O O    . LYS B  2  67  ? 219.175 244.229 215.333 1.00 107.85 ? 67  LYS G O    1 
ATOM   1276  C CB   . LYS B  2  67  ? 219.367 244.394 218.586 1.00 107.85 ? 67  LYS G CB   1 
ATOM   1277  C CG   . LYS B  2  67  ? 220.673 245.009 218.131 1.00 107.85 ? 67  LYS G CG   1 
ATOM   1278  C CD   . LYS B  2  67  ? 220.548 246.514 218.011 1.00 107.85 ? 67  LYS G CD   1 
ATOM   1279  C CE   . LYS B  2  67  ? 221.886 247.149 217.699 1.00 107.85 ? 67  LYS G CE   1 
ATOM   1280  N NZ   . LYS B  2  67  ? 221.765 248.620 217.534 1.00 107.85 ? 67  LYS G NZ   1 
ATOM   1281  N N    . ALA B  2  68  ? 218.600 242.303 216.338 1.00 100.04 ? 68  ALA G N    1 
ATOM   1282  C CA   . ALA B  2  68  ? 218.969 241.446 215.222 1.00 100.04 ? 68  ALA G CA   1 
ATOM   1283  C C    . ALA B  2  68  ? 217.725 240.786 214.647 1.00 100.04 ? 68  ALA G C    1 
ATOM   1284  O O    . ALA B  2  68  ? 216.841 240.352 215.390 1.00 100.04 ? 68  ALA G O    1 
ATOM   1285  C CB   . ALA B  2  68  ? 219.974 240.379 215.659 1.00 100.04 ? 68  ALA G CB   1 
ATOM   1286  N N    . THR B  2  69  ? 217.660 240.714 213.319 1.00 97.36  ? 69  THR G N    1 
ATOM   1287  C CA   . THR B  2  69  ? 216.535 240.112 212.611 1.00 97.36  ? 69  THR G CA   1 
ATOM   1288  C C    . THR B  2  69  ? 217.080 239.063 211.654 1.00 97.36  ? 69  THR G C    1 
ATOM   1289  O O    . THR B  2  69  ? 217.791 239.397 210.701 1.00 97.36  ? 69  THR G O    1 
ATOM   1290  C CB   . THR B  2  69  ? 215.721 241.165 211.860 1.00 97.36  ? 69  THR G CB   1 
ATOM   1291  O OG1  . THR B  2  69  ? 215.180 242.107 212.793 1.00 97.36  ? 69  THR G OG1  1 
ATOM   1292  C CG2  . THR B  2  69  ? 214.585 240.512 211.093 1.00 97.36  ? 69  THR G CG2  1 
ATOM   1293  N N    . PHE B  2  70  ? 216.742 237.801 211.902 1.00 91.07  ? 70  PHE G N    1 
ATOM   1294  C CA   . PHE B  2  70  ? 217.256 236.690 211.116 1.00 91.07  ? 70  PHE G CA   1 
ATOM   1295  C C    . PHE B  2  70  ? 216.291 236.373 209.984 1.00 91.07  ? 70  PHE G C    1 
ATOM   1296  O O    . PHE B  2  70  ? 215.077 236.307 210.196 1.00 91.07  ? 70  PHE G O    1 
ATOM   1297  C CB   . PHE B  2  70  ? 217.457 235.457 211.996 1.00 91.07  ? 70  PHE G CB   1 
ATOM   1298  C CG   . PHE B  2  70  ? 218.524 235.621 213.038 1.00 91.07  ? 70  PHE G CG   1 
ATOM   1299  C CD1  . PHE B  2  70  ? 219.478 236.612 212.922 1.00 91.07  ? 70  PHE G CD1  1 
ATOM   1300  C CD2  . PHE B  2  70  ? 218.557 234.800 214.145 1.00 91.07  ? 70  PHE G CD2  1 
ATOM   1301  C CE1  . PHE B  2  70  ? 220.449 236.772 213.883 1.00 91.07  ? 70  PHE G CE1  1 
ATOM   1302  C CE2  . PHE B  2  70  ? 219.527 234.958 215.108 1.00 91.07  ? 70  PHE G CE2  1 
ATOM   1303  C CZ   . PHE B  2  70  ? 220.473 235.944 214.977 1.00 91.07  ? 70  PHE G CZ   1 
ATOM   1304  N N    . THR B  2  71  ? 216.830 236.183 208.785 1.00 97.52  ? 71  THR G N    1 
ATOM   1305  C CA   . THR B  2  71  ? 216.042 235.762 207.635 1.00 97.52  ? 71  THR G CA   1 
ATOM   1306  C C    . THR B  2  71  ? 216.867 234.751 206.852 1.00 97.52  ? 71  THR G C    1 
ATOM   1307  O O    . THR B  2  71  ? 217.910 234.279 207.314 1.00 97.52  ? 71  THR G O    1 
ATOM   1308  C CB   . THR B  2  71  ? 215.631 236.958 206.765 1.00 97.52  ? 71  THR G CB   1 
ATOM   1309  O OG1  . THR B  2  71  ? 216.800 237.613 206.260 1.00 97.52  ? 71  THR G OG1  1 
ATOM   1310  C CG2  . THR B  2  71  ? 214.801 237.952 207.565 1.00 97.52  ? 71  THR G CG2  1 
ATOM   1311  N N    . ALA B  2  72  ? 216.403 234.417 205.654 1.00 104.10 ? 72  ALA G N    1 
ATOM   1312  C CA   . ALA B  2  72  ? 217.109 233.470 204.803 1.00 104.10 ? 72  ALA G CA   1 
ATOM   1313  C C    . ALA B  2  72  ? 216.539 233.575 203.397 1.00 104.10 ? 72  ALA G C    1 
ATOM   1314  O O    . ALA B  2  72  ? 215.524 234.235 203.163 1.00 104.10 ? 72  ALA G O    1 
ATOM   1315  C CB   . ALA B  2  72  ? 216.998 232.040 205.334 1.00 104.10 ? 72  ALA G CB   1 
ATOM   1316  N N    . GLU B  2  73  ? 217.211 232.908 202.461 1.00 112.69 ? 73  GLU G N    1 
ATOM   1317  C CA   . GLU B  2  73  ? 216.795 232.921 201.061 1.00 112.69 ? 73  GLU G CA   1 
ATOM   1318  C C    . GLU B  2  73  ? 217.306 231.633 200.424 1.00 112.69 ? 73  GLU G C    1 
ATOM   1319  O O    . GLU B  2  73  ? 218.493 231.527 200.106 1.00 112.69 ? 73  GLU G O    1 
ATOM   1320  C CB   . GLU B  2  73  ? 217.328 234.152 200.343 1.00 112.69 ? 73  GLU G CB   1 
ATOM   1321  C CG   . GLU B  2  73  ? 216.898 234.261 198.893 1.00 112.69 ? 73  GLU G CG   1 
ATOM   1322  C CD   . GLU B  2  73  ? 217.415 235.520 198.228 1.00 112.69 ? 73  GLU G CD   1 
ATOM   1323  O OE1  . GLU B  2  73  ? 218.124 236.299 198.900 1.00 112.69 ? 73  GLU G OE1  1 
ATOM   1324  O OE2  . GLU B  2  73  ? 217.116 235.730 197.034 1.00 112.69 ? 73  GLU G OE2  1 
ATOM   1325  N N    . LYS B  2  74  ? 216.405 230.667 200.236 1.00 115.34 ? 74  LYS G N    1 
ATOM   1326  C CA   . LYS B  2  74  ? 216.795 229.396 199.636 1.00 115.34 ? 74  LYS G CA   1 
ATOM   1327  C C    . LYS B  2  74  ? 217.284 229.559 198.204 1.00 115.34 ? 74  LYS G C    1 
ATOM   1328  O O    . LYS B  2  74  ? 218.005 228.689 197.704 1.00 115.34 ? 74  LYS G O    1 
ATOM   1329  C CB   . LYS B  2  74  ? 215.626 228.413 199.681 1.00 115.34 ? 74  LYS G CB   1 
ATOM   1330  C CG   . LYS B  2  74  ? 215.254 227.961 201.082 1.00 115.34 ? 74  LYS G CG   1 
ATOM   1331  C CD   . LYS B  2  74  ? 214.200 226.868 201.051 1.00 115.34 ? 74  LYS G CD   1 
ATOM   1332  C CE   . LYS B  2  74  ? 212.834 227.431 200.694 1.00 115.34 ? 74  LYS G CE   1 
ATOM   1333  N NZ   . LYS B  2  74  ? 211.770 226.393 200.768 1.00 115.34 ? 74  LYS G NZ   1 
ATOM   1334  N N    . SER B  2  75  ? 216.910 230.650 197.532 1.00 114.20 ? 75  SER G N    1 
ATOM   1335  C CA   . SER B  2  75  ? 217.405 230.905 196.186 1.00 114.20 ? 75  SER G CA   1 
ATOM   1336  C C    . SER B  2  75  ? 218.907 231.153 196.161 1.00 114.20 ? 75  SER G C    1 
ATOM   1337  O O    . SER B  2  75  ? 219.538 230.953 195.117 1.00 114.20 ? 75  SER G O    1 
ATOM   1338  C CB   . SER B  2  75  ? 216.674 232.102 195.579 1.00 114.20 ? 75  SER G CB   1 
ATOM   1339  O OG   . SER B  2  75  ? 215.289 231.837 195.445 1.00 114.20 ? 75  SER G OG   1 
ATOM   1340  N N    . SER B  2  76  ? 219.491 231.578 197.281 1.00 113.09 ? 76  SER G N    1 
ATOM   1341  C CA   . SER B  2  76  ? 220.909 231.891 197.351 1.00 113.09 ? 76  SER G CA   1 
ATOM   1342  C C    . SER B  2  76  ? 221.655 231.096 198.414 1.00 113.09 ? 76  SER G C    1 
ATOM   1343  O O    . SER B  2  76  ? 222.866 231.291 198.570 1.00 113.09 ? 76  SER G O    1 
ATOM   1344  C CB   . SER B  2  76  ? 221.107 233.390 197.607 1.00 113.09 ? 76  SER G CB   1 
ATOM   1345  O OG   . SER B  2  76  ? 220.607 233.757 198.881 1.00 113.09 ? 76  SER G OG   1 
ATOM   1346  N N    . ASN B  2  77  ? 220.976 230.212 199.146 1.00 110.91 ? 77  ASN G N    1 
ATOM   1347  C CA   . ASN B  2  77  ? 221.608 229.396 200.184 1.00 110.91 ? 77  ASN G CA   1 
ATOM   1348  C C    . ASN B  2  77  ? 222.247 230.253 201.270 1.00 110.91 ? 77  ASN G C    1 
ATOM   1349  O O    . ASN B  2  77  ? 223.237 229.851 201.884 1.00 110.91 ? 77  ASN G O    1 
ATOM   1350  C CB   . ASN B  2  77  ? 222.656 228.450 199.591 1.00 110.91 ? 77  ASN G CB   1 
ATOM   1351  C CG   . ASN B  2  77  ? 222.042 227.314 198.809 1.00 110.91 ? 77  ASN G CG   1 
ATOM   1352  O OD1  . ASN B  2  77  ? 221.047 226.724 199.229 1.00 110.91 ? 77  ASN G OD1  1 
ATOM   1353  N ND2  . ASN B  2  77  ? 222.633 226.997 197.665 1.00 110.91 ? 77  ASN G ND2  1 
ATOM   1354  N N    . THR B  2  78  ? 221.696 231.435 201.524 1.00 105.50 ? 78  THR G N    1 
ATOM   1355  C CA   . THR B  2  78  ? 222.326 232.384 202.426 1.00 105.50 ? 78  THR G CA   1 
ATOM   1356  C C    . THR B  2  78  ? 221.357 232.796 203.523 1.00 105.50 ? 78  THR G C    1 
ATOM   1357  O O    . THR B  2  78  ? 220.168 233.009 203.268 1.00 105.50 ? 78  THR G O    1 
ATOM   1358  C CB   . THR B  2  78  ? 222.807 233.626 201.673 1.00 105.50 ? 78  THR G CB   1 
ATOM   1359  O OG1  . THR B  2  78  ? 223.671 233.228 200.602 1.00 105.50 ? 78  THR G OG1  1 
ATOM   1360  C CG2  . THR B  2  78  ? 223.580 234.535 202.610 1.00 105.50 ? 78  THR G CG2  1 
ATOM   1361  N N    . ALA B  2  79  ? 221.874 232.899 204.742 1.00 99.17  ? 79  ALA G N    1 
ATOM   1362  C CA   . ALA B  2  79  ? 221.131 233.429 205.874 1.00 99.17  ? 79  ALA G CA   1 
ATOM   1363  C C    . ALA B  2  79  ? 221.517 234.883 206.101 1.00 99.17  ? 79  ALA G C    1 
ATOM   1364  O O    . ALA B  2  79  ? 222.668 235.276 205.897 1.00 99.17  ? 79  ALA G O    1 
ATOM   1365  C CB   . ALA B  2  79  ? 221.395 232.614 207.140 1.00 99.17  ? 79  ALA G CB   1 
ATOM   1366  N N    . TYR B  2  80  ? 220.543 235.681 206.524 1.00 100.76 ? 80  TYR G N    1 
ATOM   1367  C CA   . TYR B  2  80  ? 220.711 237.120 206.668 1.00 100.76 ? 80  TYR G CA   1 
ATOM   1368  C C    . TYR B  2  80  ? 220.457 237.522 208.111 1.00 100.76 ? 80  TYR G C    1 
ATOM   1369  O O    . TYR B  2  80  ? 219.432 237.149 208.690 1.00 100.76 ? 80  TYR G O    1 
ATOM   1370  C CB   . TYR B  2  80  ? 219.753 237.877 205.744 1.00 100.76 ? 80  TYR G CB   1 
ATOM   1371  C CG   . TYR B  2  80  ? 220.044 237.716 204.270 1.00 100.76 ? 80  TYR G CG   1 
ATOM   1372  C CD1  . TYR B  2  80  ? 221.292 237.307 203.827 1.00 100.76 ? 80  TYR G CD1  1 
ATOM   1373  C CD2  . TYR B  2  80  ? 219.059 237.948 203.323 1.00 100.76 ? 80  TYR G CD2  1 
ATOM   1374  C CE1  . TYR B  2  80  ? 221.555 237.155 202.483 1.00 100.76 ? 80  TYR G CE1  1 
ATOM   1375  C CE2  . TYR B  2  80  ? 219.312 237.794 201.977 1.00 100.76 ? 80  TYR G CE2  1 
ATOM   1376  C CZ   . TYR B  2  80  ? 220.562 237.396 201.563 1.00 100.76 ? 80  TYR G CZ   1 
ATOM   1377  O OH   . TYR B  2  80  ? 220.821 237.242 200.221 1.00 100.76 ? 80  TYR G OH   1 
ATOM   1378  N N    . MET B  2  81  ? 221.387 238.273 208.688 1.00 97.92  ? 81  MET G N    1 
ATOM   1379  C CA   . MET B  2  81  ? 221.173 238.952 209.956 1.00 97.92  ? 81  MET G CA   1 
ATOM   1380  C C    . MET B  2  81  ? 221.126 240.450 209.705 1.00 97.92  ? 81  MET G C    1 
ATOM   1381  O O    . MET B  2  81  ? 221.907 240.977 208.907 1.00 97.92  ? 81  MET G O    1 
ATOM   1382  C CB   . MET B  2  81  ? 222.269 238.624 210.970 1.00 97.92  ? 81  MET G CB   1 
ATOM   1383  C CG   . MET B  2  81  ? 222.070 239.300 212.315 1.00 97.92  ? 81  MET G CG   1 
ATOM   1384  S SD   . MET B  2  81  ? 223.299 238.821 213.540 1.00 97.92  ? 81  MET G SD   1 
ATOM   1385  C CE   . MET B  2  81  ? 224.746 239.655 212.908 1.00 97.92  ? 81  MET G CE   1 
ATOM   1386  N N    . GLN B  2  82  ? 220.204 241.132 210.377 1.00 102.89 ? 82  GLN G N    1 
ATOM   1387  C CA   . GLN B  2  82  ? 219.984 242.558 210.162 1.00 102.89 ? 82  GLN G CA   1 
ATOM   1388  C C    . GLN B  2  82  ? 219.946 243.260 211.510 1.00 102.89 ? 82  GLN G C    1 
ATOM   1389  O O    . GLN B  2  82  ? 219.015 243.058 212.295 1.00 102.89 ? 82  GLN G O    1 
ATOM   1390  C CB   . GLN B  2  82  ? 218.694 242.804 209.381 1.00 102.89 ? 82  GLN G CB   1 
ATOM   1391  C CG   . GLN B  2  82  ? 218.456 244.259 209.028 1.00 102.89 ? 82  GLN G CG   1 
ATOM   1392  C CD   . GLN B  2  82  ? 217.219 244.456 208.183 1.00 102.89 ? 82  GLN G CD   1 
ATOM   1393  O OE1  . GLN B  2  82  ? 216.501 243.504 207.883 1.00 102.89 ? 82  GLN G OE1  1 
ATOM   1394  N NE2  . GLN B  2  82  ? 216.963 245.697 207.789 1.00 102.89 ? 82  GLN G NE2  1 
ATOM   1395  N N    . LEU B  2  83  ? 220.960 244.076 211.777 1.00 107.91 ? 83  LEU G N    1 
ATOM   1396  C CA   . LEU B  2  83  ? 220.987 244.912 212.966 1.00 107.91 ? 83  LEU G CA   1 
ATOM   1397  C C    . LEU B  2  83  ? 220.367 246.266 212.657 1.00 107.91 ? 83  LEU G C    1 
ATOM   1398  O O    . LEU B  2  83  ? 220.659 246.876 211.624 1.00 107.91 ? 83  LEU G O    1 
ATOM   1399  C CB   . LEU B  2  83  ? 222.419 245.092 213.471 1.00 107.91 ? 83  LEU G CB   1 
ATOM   1400  C CG   . LEU B  2  83  ? 223.103 243.856 214.054 1.00 107.91 ? 83  LEU G CG   1 
ATOM   1401  C CD1  . LEU B  2  83  ? 224.562 244.147 214.334 1.00 107.91 ? 83  LEU G CD1  1 
ATOM   1402  C CD2  . LEU B  2  83  ? 222.400 243.422 215.327 1.00 107.91 ? 83  LEU G CD2  1 
ATOM   1403  N N    . SER B  2  84  ? 219.505 246.730 213.556 1.00 113.55 ? 84  SER G N    1 
ATOM   1404  C CA   . SER B  2  84  ? 218.816 247.999 213.392 1.00 113.55 ? 84  SER G CA   1 
ATOM   1405  C C    . SER B  2  84  ? 219.076 248.877 214.607 1.00 113.55 ? 84  SER G C    1 
ATOM   1406  O O    . SER B  2  84  ? 219.386 248.389 215.696 1.00 113.55 ? 84  SER G O    1 
ATOM   1407  C CB   . SER B  2  84  ? 217.309 247.797 213.197 1.00 113.55 ? 84  SER G CB   1 
ATOM   1408  O OG   . SER B  2  84  ? 216.716 247.250 214.360 1.00 113.55 ? 84  SER G OG   1 
ATOM   1409  N N    . SER B  2  85  ? 218.944 250.188 214.404 1.00 113.99 ? 85  SER G N    1 
ATOM   1410  C CA   . SER B  2  85  ? 219.204 251.171 215.454 1.00 113.99 ? 85  SER G CA   1 
ATOM   1411  C C    . SER B  2  85  ? 220.653 251.082 215.930 1.00 113.99 ? 85  SER G C    1 
ATOM   1412  O O    . SER B  2  85  ? 220.934 250.934 217.121 1.00 113.99 ? 85  SER G O    1 
ATOM   1413  C CB   . SER B  2  85  ? 218.231 250.999 216.623 1.00 113.99 ? 85  SER G CB   1 
ATOM   1414  O OG   . SER B  2  85  ? 216.897 251.253 216.220 1.00 113.99 ? 85  SER G OG   1 
ATOM   1415  N N    . LEU B  2  86  ? 221.578 251.167 214.976 1.00 112.59 ? 86  LEU G N    1 
ATOM   1416  C CA   . LEU B  2  86  ? 222.992 251.013 215.287 1.00 112.59 ? 86  LEU G CA   1 
ATOM   1417  C C    . LEU B  2  86  ? 223.475 252.125 216.208 1.00 112.59 ? 86  LEU G C    1 
ATOM   1418  O O    . LEU B  2  86  ? 223.090 253.289 216.063 1.00 112.59 ? 86  LEU G O    1 
ATOM   1419  C CB   . LEU B  2  86  ? 223.816 251.005 214.001 1.00 112.59 ? 86  LEU G CB   1 
ATOM   1420  C CG   . LEU B  2  86  ? 223.579 249.800 213.096 1.00 112.59 ? 86  LEU G CG   1 
ATOM   1421  C CD1  . LEU B  2  86  ? 224.360 249.936 211.797 1.00 112.59 ? 86  LEU G CD1  1 
ATOM   1422  C CD2  . LEU B  2  86  ? 223.948 248.521 213.828 1.00 112.59 ? 86  LEU G CD2  1 
ATOM   1423  N N    . THR B  2  87  ? 224.324 251.756 217.164 1.00 111.31 ? 87  THR G N    1 
ATOM   1424  C CA   . THR B  2  87  ? 224.925 252.718 218.077 1.00 111.31 ? 87  THR G CA   1 
ATOM   1425  C C    . THR B  2  87  ? 226.426 252.484 218.157 1.00 111.31 ? 87  THR G C    1 
ATOM   1426  O O    . THR B  2  87  ? 226.979 251.704 217.376 1.00 111.31 ? 87  THR G O    1 
ATOM   1427  C CB   . THR B  2  87  ? 224.295 252.616 219.465 1.00 111.31 ? 87  THR G CB   1 
ATOM   1428  O OG1  . THR B  2  87  ? 224.552 251.317 220.010 1.00 111.31 ? 87  THR G OG1  1 
ATOM   1429  C CG2  . THR B  2  87  ? 222.795 252.831 219.381 1.00 111.31 ? 87  THR G CG2  1 
ATOM   1430  N N    . SER B  2  88  ? 227.098 253.152 219.093 1.00 114.19 ? 88  SER G N    1 
ATOM   1431  C CA   . SER B  2  88  ? 228.530 252.953 219.270 1.00 114.19 ? 88  SER G CA   1 
ATOM   1432  C C    . SER B  2  88  ? 228.865 251.635 219.953 1.00 114.19 ? 88  SER G C    1 
ATOM   1433  O O    . SER B  2  88  ? 230.046 251.284 220.035 1.00 114.19 ? 88  SER G O    1 
ATOM   1434  C CB   . SER B  2  88  ? 229.128 254.111 220.071 1.00 114.19 ? 88  SER G CB   1 
ATOM   1435  O OG   . SER B  2  88  ? 228.632 254.121 221.398 1.00 114.19 ? 88  SER G OG   1 
ATOM   1436  N N    . GLU B  2  89  ? 227.867 250.906 220.443 1.00 114.33 ? 89  GLU G N    1 
ATOM   1437  C CA   . GLU B  2  89  ? 228.080 249.623 221.095 1.00 114.33 ? 89  GLU G CA   1 
ATOM   1438  C C    . GLU B  2  89  ? 227.985 248.451 220.129 1.00 114.33 ? 89  GLU G C    1 
ATOM   1439  O O    . GLU B  2  89  ? 228.016 247.299 220.569 1.00 114.33 ? 89  GLU G O    1 
ATOM   1440  C CB   . GLU B  2  89  ? 227.073 249.436 222.232 1.00 114.33 ? 89  GLU G CB   1 
ATOM   1441  C CG   . GLU B  2  89  ? 227.217 250.442 223.361 1.00 114.33 ? 89  GLU G CG   1 
ATOM   1442  C CD   . GLU B  2  89  ? 228.527 250.300 224.107 1.00 114.33 ? 89  GLU G CD   1 
ATOM   1443  O OE1  . GLU B  2  89  ? 229.042 249.165 224.197 1.00 114.33 ? 89  GLU G OE1  1 
ATOM   1444  O OE2  . GLU B  2  89  ? 229.041 251.322 224.605 1.00 114.33 ? 89  GLU G OE2  1 
ATOM   1445  N N    . ASP B  2  90  ? 227.863 248.715 218.829 1.00 109.99 ? 90  ASP G N    1 
ATOM   1446  C CA   . ASP B  2  90  ? 227.776 247.660 217.832 1.00 109.99 ? 90  ASP G CA   1 
ATOM   1447  C C    . ASP B  2  90  ? 229.089 247.408 217.109 1.00 109.99 ? 90  ASP G C    1 
ATOM   1448  O O    . ASP B  2  90  ? 229.173 246.454 216.330 1.00 109.99 ? 90  ASP G O    1 
ATOM   1449  C CB   . ASP B  2  90  ? 226.696 247.986 216.796 1.00 109.99 ? 90  ASP G CB   1 
ATOM   1450  C CG   . ASP B  2  90  ? 225.301 247.920 217.370 1.00 109.99 ? 90  ASP G CG   1 
ATOM   1451  O OD1  . ASP B  2  90  ? 225.090 247.158 218.335 1.00 109.99 ? 90  ASP G OD1  1 
ATOM   1452  O OD2  . ASP B  2  90  ? 224.412 248.626 216.852 1.00 109.99 ? 90  ASP G OD2  1 
ATOM   1453  N N    . SER B  2  91  ? 230.106 248.234 217.333 1.00 106.35 ? 91  SER G N    1 
ATOM   1454  C CA   . SER B  2  91  ? 231.403 248.020 216.705 1.00 106.35 ? 91  SER G CA   1 
ATOM   1455  C C    . SER B  2  91  ? 232.007 246.732 217.246 1.00 106.35 ? 91  SER G C    1 
ATOM   1456  O O    . SER B  2  91  ? 232.436 246.675 218.402 1.00 106.35 ? 91  SER G O    1 
ATOM   1457  C CB   . SER B  2  91  ? 232.320 249.210 216.966 1.00 106.35 ? 91  SER G CB   1 
ATOM   1458  O OG   . SER B  2  91  ? 231.814 250.387 216.361 1.00 106.35 ? 91  SER G OG   1 
ATOM   1459  N N    . ALA B  2  92  ? 232.030 245.696 216.421 1.00 96.60  ? 92  ALA G N    1 
ATOM   1460  C CA   . ALA B  2  92  ? 232.545 244.389 216.813 1.00 96.60  ? 92  ALA G CA   1 
ATOM   1461  C C    . ALA B  2  92  ? 232.649 243.533 215.556 1.00 96.60  ? 92  ALA G C    1 
ATOM   1462  O O    . ALA B  2  92  ? 232.437 244.017 214.437 1.00 96.60  ? 92  ALA G O    1 
ATOM   1463  C CB   . ALA B  2  92  ? 231.659 243.747 217.881 1.00 96.60  ? 92  ALA G CB   1 
ATOM   1464  N N    . VAL B  2  93  ? 232.978 242.258 215.738 1.00 87.58  ? 93  VAL G N    1 
ATOM   1465  C CA   . VAL B  2  93  ? 233.045 241.285 214.655 1.00 87.58  ? 93  VAL G CA   1 
ATOM   1466  C C    . VAL B  2  93  ? 231.894 240.307 214.834 1.00 87.58  ? 93  VAL G C    1 
ATOM   1467  O O    . VAL B  2  93  ? 231.682 239.785 215.935 1.00 87.58  ? 93  VAL G O    1 
ATOM   1468  C CB   . VAL B  2  93  ? 234.395 240.551 214.639 1.00 87.58  ? 93  VAL G CB   1 
ATOM   1469  C CG1  . VAL B  2  93  ? 234.411 239.502 213.548 1.00 87.58  ? 93  VAL G CG1  1 
ATOM   1470  C CG2  . VAL B  2  93  ? 235.530 241.535 214.454 1.00 87.58  ? 93  VAL G CG2  1 
ATOM   1471  N N    . TYR B  2  94  ? 231.153 240.060 213.759 1.00 87.22  ? 94  TYR G N    1 
ATOM   1472  C CA   . TYR B  2  94  ? 229.965 239.217 213.793 1.00 87.22  ? 94  TYR G CA   1 
ATOM   1473  C C    . TYR B  2  94  ? 230.220 237.950 212.991 1.00 87.22  ? 94  TYR G C    1 
ATOM   1474  O O    . TYR B  2  94  ? 230.548 238.019 211.803 1.00 87.22  ? 94  TYR G O    1 
ATOM   1475  C CB   . TYR B  2  94  ? 228.751 239.965 213.244 1.00 87.22  ? 94  TYR G CB   1 
ATOM   1476  C CG   . TYR B  2  94  ? 228.279 241.080 214.142 1.00 87.22  ? 94  TYR G CG   1 
ATOM   1477  C CD1  . TYR B  2  94  ? 227.481 240.814 215.242 1.00 87.22  ? 94  TYR G CD1  1 
ATOM   1478  C CD2  . TYR B  2  94  ? 228.636 242.394 213.896 1.00 87.22  ? 94  TYR G CD2  1 
ATOM   1479  C CE1  . TYR B  2  94  ? 227.050 241.822 216.066 1.00 87.22  ? 94  TYR G CE1  1 
ATOM   1480  C CE2  . TYR B  2  94  ? 228.207 243.410 214.718 1.00 87.22  ? 94  TYR G CE2  1 
ATOM   1481  C CZ   . TYR B  2  94  ? 227.415 243.117 215.801 1.00 87.22  ? 94  TYR G CZ   1 
ATOM   1482  O OH   . TYR B  2  94  ? 226.982 244.125 216.627 1.00 87.22  ? 94  TYR G OH   1 
ATOM   1483  N N    . TYR B  2  95  ? 230.057 236.801 213.637 1.00 84.22  ? 95  TYR G N    1 
ATOM   1484  C CA   . TYR B  2  95  ? 230.283 235.507 213.017 1.00 84.22  ? 95  TYR G CA   1 
ATOM   1485  C C    . TYR B  2  95  ? 228.963 234.778 212.815 1.00 84.22  ? 95  TYR G C    1 
ATOM   1486  O O    . TYR B  2  95  ? 227.941 235.118 213.413 1.00 84.22  ? 95  TYR G O    1 
ATOM   1487  C CB   . TYR B  2  95  ? 231.217 234.647 213.870 1.00 84.22  ? 95  TYR G CB   1 
ATOM   1488  C CG   . TYR B  2  95  ? 232.627 235.171 213.963 1.00 84.22  ? 95  TYR G CG   1 
ATOM   1489  C CD1  . TYR B  2  95  ? 233.544 234.926 212.956 1.00 84.22  ? 95  TYR G CD1  1 
ATOM   1490  C CD2  . TYR B  2  95  ? 233.039 235.905 215.059 1.00 84.22  ? 95  TYR G CD2  1 
ATOM   1491  C CE1  . TYR B  2  95  ? 234.832 235.400 213.039 1.00 84.22  ? 95  TYR G CE1  1 
ATOM   1492  C CE2  . TYR B  2  95  ? 234.321 236.383 215.148 1.00 84.22  ? 95  TYR G CE2  1 
ATOM   1493  C CZ   . TYR B  2  95  ? 235.215 236.129 214.137 1.00 84.22  ? 95  TYR G CZ   1 
ATOM   1494  O OH   . TYR B  2  95  ? 236.499 236.607 214.228 1.00 84.22  ? 95  TYR G OH   1 
ATOM   1495  N N    . CYS B  2  96  ? 228.999 233.764 211.953 1.00 86.22  ? 96  CYS G N    1 
ATOM   1496  C CA   . CYS B  2  96  ? 227.868 232.865 211.727 1.00 86.22  ? 96  CYS G CA   1 
ATOM   1497  C C    . CYS B  2  96  ? 228.397 231.437 211.824 1.00 86.22  ? 96  CYS G C    1 
ATOM   1498  O O    . CYS B  2  96  ? 228.758 230.815 210.824 1.00 86.22  ? 96  CYS G O    1 
ATOM   1499  C CB   . CYS B  2  96  ? 227.171 233.152 210.387 1.00 86.22  ? 96  CYS G CB   1 
ATOM   1500  S SG   . CYS B  2  96  ? 228.161 233.010 208.875 1.00 86.22  ? 96  CYS G SG   1 
ATOM   1501  N N    . ALA B  2  97  ? 228.443 230.914 213.043 1.00 84.71  ? 97  ALA G N    1 
ATOM   1502  C CA   . ALA B  2  97  ? 228.887 229.549 213.260 1.00 84.71  ? 97  ALA G CA   1 
ATOM   1503  C C    . ALA B  2  97  ? 227.742 228.581 212.981 1.00 84.71  ? 97  ALA G C    1 
ATOM   1504  O O    . ALA B  2  97  ? 226.610 228.981 212.704 1.00 84.71  ? 97  ALA G O    1 
ATOM   1505  C CB   . ALA B  2  97  ? 229.421 229.387 214.680 1.00 84.71  ? 97  ALA G CB   1 
ATOM   1506  N N    . MET B  2  98  ? 228.039 227.283 213.047 1.00 85.16  ? 98  MET G N    1 
ATOM   1507  C CA   . MET B  2  98  ? 227.028 226.266 212.766 1.00 85.16  ? 98  MET G CA   1 
ATOM   1508  C C    . MET B  2  98  ? 227.444 224.975 213.470 1.00 85.16  ? 98  MET G C    1 
ATOM   1509  O O    . MET B  2  98  ? 228.313 224.255 212.974 1.00 85.16  ? 98  MET G O    1 
ATOM   1510  C CB   . MET B  2  98  ? 226.870 226.057 211.269 1.00 85.16  ? 98  MET G CB   1 
ATOM   1511  C CG   . MET B  2  98  ? 225.837 225.018 210.893 1.00 85.16  ? 98  MET G CG   1 
ATOM   1512  S SD   . MET B  2  98  ? 225.642 224.867 209.113 1.00 85.16  ? 98  MET G SD   1 
ATOM   1513  C CE   . MET B  2  98  ? 227.194 224.098 208.680 1.00 85.16  ? 98  MET G CE   1 
ATOM   1514  N N    . GLY B  2  99  ? 226.818 224.695 214.609 1.00 85.48  ? 99  GLY G N    1 
ATOM   1515  C CA   . GLY B  2  99  ? 227.059 223.450 215.311 1.00 85.48  ? 99  GLY G CA   1 
ATOM   1516  C C    . GLY B  2  99  ? 226.175 222.337 214.793 1.00 85.48  ? 99  GLY G C    1 
ATOM   1517  O O    . GLY B  2  99  ? 224.947 222.446 214.836 1.00 85.48  ? 99  GLY G O    1 
ATOM   1518  N N    . VAL B  2  100 ? 226.781 221.259 214.300 1.00 81.37  ? 100 VAL G N    1 
ATOM   1519  C CA   . VAL B  2  100 ? 226.034 220.197 213.637 1.00 81.37  ? 100 VAL G CA   1 
ATOM   1520  C C    . VAL B  2  100 ? 225.621 219.121 214.633 1.00 81.37  ? 100 VAL G C    1 
ATOM   1521  O O    . VAL B  2  100 ? 224.433 218.818 214.773 1.00 81.37  ? 100 VAL G O    1 
ATOM   1522  C CB   . VAL B  2  100 ? 226.848 219.589 212.481 1.00 81.37  ? 100 VAL G CB   1 
ATOM   1523  C CG1  . VAL B  2  100 ? 226.119 218.402 211.896 1.00 81.37  ? 100 VAL G CG1  1 
ATOM   1524  C CG2  . VAL B  2  100 ? 227.100 220.631 211.412 1.00 81.37  ? 100 VAL G CG2  1 
ATOM   1525  N N    . ARG B  2  101 ? 226.594 218.531 215.328 1.00 87.29  ? 101 ARG G N    1 
ATOM   1526  C CA   . ARG B  2  101 ? 226.340 217.432 216.252 1.00 87.29  ? 101 ARG G CA   1 
ATOM   1527  C C    . ARG B  2  101 ? 226.217 217.901 217.697 1.00 87.29  ? 101 ARG G C    1 
ATOM   1528  O O    . ARG B  2  101 ? 226.582 217.165 218.620 1.00 87.29  ? 101 ARG G O    1 
ATOM   1529  C CB   . ARG B  2  101 ? 227.435 216.371 216.140 1.00 87.29  ? 101 ARG G CB   1 
ATOM   1530  C CG   . ARG B  2  101 ? 227.279 215.396 214.975 1.00 87.29  ? 101 ARG G CG   1 
ATOM   1531  C CD   . ARG B  2  101 ? 227.866 215.950 213.689 1.00 87.29  ? 101 ARG G CD   1 
ATOM   1532  N NE   . ARG B  2  101 ? 229.315 216.113 213.775 1.00 87.29  ? 101 ARG G NE   1 
ATOM   1533  C CZ   . ARG B  2  101 ? 230.041 216.818 212.912 1.00 87.29  ? 101 ARG G CZ   1 
ATOM   1534  N NH1  . ARG B  2  101 ? 229.455 217.430 211.892 1.00 87.29  ? 101 ARG G NH1  1 
ATOM   1535  N NH2  . ARG B  2  101 ? 231.355 216.913 213.069 1.00 87.29  ? 101 ARG G NH2  1 
ATOM   1536  N N    . GLY B  2  102 ? 225.708 219.102 217.917 1.00 85.29  ? 102 GLY G N    1 
ATOM   1537  C CA   . GLY B  2  102 ? 225.551 219.604 219.266 1.00 85.29  ? 102 GLY G CA   1 
ATOM   1538  C C    . GLY B  2  102 ? 225.438 221.112 219.280 1.00 85.29  ? 102 GLY G C    1 
ATOM   1539  O O    . GLY B  2  102 ? 225.423 221.770 218.242 1.00 85.29  ? 102 GLY G O    1 
ATOM   1540  N N    . ASN B  2  103 ? 225.359 221.648 220.498 1.00 88.35  ? 103 ASN G N    1 
ATOM   1541  C CA   . ASN B  2  103 ? 225.209 223.079 220.719 1.00 88.35  ? 103 ASN G CA   1 
ATOM   1542  C C    . ASN B  2  103 ? 226.542 223.815 220.760 1.00 88.35  ? 103 ASN G C    1 
ATOM   1543  O O    . ASN B  2  103 ? 226.602 224.941 221.266 1.00 88.35  ? 103 ASN G O    1 
ATOM   1544  C CB   . ASN B  2  103 ? 224.432 223.335 222.013 1.00 88.35  ? 103 ASN G CB   1 
ATOM   1545  C CG   . ASN B  2  103 ? 222.971 222.953 221.902 1.00 88.35  ? 103 ASN G CG   1 
ATOM   1546  O OD1  . ASN B  2  103 ? 222.329 223.197 220.882 1.00 88.35  ? 103 ASN G OD1  1 
ATOM   1547  N ND2  . ASN B  2  103 ? 222.434 222.362 222.960 1.00 88.35  ? 103 ASN G ND2  1 
ATOM   1548  N N    . TYR B  2  104 ? 227.610 223.204 220.259 1.00 90.63  ? 104 TYR G N    1 
ATOM   1549  C CA   . TYR B  2  104 ? 228.890 223.881 220.118 1.00 90.63  ? 104 TYR G CA   1 
ATOM   1550  C C    . TYR B  2  104 ? 228.974 224.495 218.721 1.00 90.63  ? 104 TYR G C    1 
ATOM   1551  O O    . TYR B  2  104 ? 228.005 224.486 217.958 1.00 90.63  ? 104 TYR G O    1 
ATOM   1552  C CB   . TYR B  2  104 ? 230.037 222.916 220.409 1.00 90.63  ? 104 TYR G CB   1 
ATOM   1553  C CG   . TYR B  2  104 ? 230.040 221.681 219.539 1.00 90.63  ? 104 TYR G CG   1 
ATOM   1554  C CD1  . TYR B  2  104 ? 230.629 221.693 218.285 1.00 90.63  ? 104 TYR G CD1  1 
ATOM   1555  C CD2  . TYR B  2  104 ? 229.439 220.508 219.966 1.00 90.63  ? 104 TYR G CD2  1 
ATOM   1556  C CE1  . TYR B  2  104 ? 230.627 220.573 217.486 1.00 90.63  ? 104 TYR G CE1  1 
ATOM   1557  C CE2  . TYR B  2  104 ? 229.435 219.383 219.176 1.00 90.63  ? 104 TYR G CE2  1 
ATOM   1558  C CZ   . TYR B  2  104 ? 230.029 219.421 217.936 1.00 90.63  ? 104 TYR G CZ   1 
ATOM   1559  O OH   . TYR B  2  104 ? 230.029 218.301 217.139 1.00 90.63  ? 104 TYR G OH   1 
ATOM   1560  N N    . PHE B  2  105 ? 230.141 225.030 218.362 1.00 88.84  ? 105 PHE G N    1 
ATOM   1561  C CA   . PHE B  2  105 ? 230.321 225.753 217.103 1.00 88.84  ? 105 PHE G CA   1 
ATOM   1562  C C    . PHE B  2  105 ? 231.557 225.198 216.405 1.00 88.84  ? 105 PHE G C    1 
ATOM   1563  O O    . PHE B  2  105 ? 232.662 225.713 216.590 1.00 88.84  ? 105 PHE G O    1 
ATOM   1564  C CB   . PHE B  2  105 ? 230.451 227.244 217.359 1.00 88.84  ? 105 PHE G CB   1 
ATOM   1565  C CG   . PHE B  2  105 ? 229.284 227.837 218.090 1.00 88.84  ? 105 PHE G CG   1 
ATOM   1566  C CD1  . PHE B  2  105 ? 228.108 228.126 217.432 1.00 88.84  ? 105 PHE G CD1  1 
ATOM   1567  C CD2  . PHE B  2  105 ? 229.370 228.106 219.438 1.00 88.84  ? 105 PHE G CD2  1 
ATOM   1568  C CE1  . PHE B  2  105 ? 227.043 228.672 218.105 1.00 88.84  ? 105 PHE G CE1  1 
ATOM   1569  C CE2  . PHE B  2  105 ? 228.306 228.651 220.118 1.00 88.84  ? 105 PHE G CE2  1 
ATOM   1570  C CZ   . PHE B  2  105 ? 227.140 228.931 219.452 1.00 88.84  ? 105 PHE G CZ   1 
ATOM   1571  N N    . ASP B  2  106 ? 231.375 224.157 215.598 1.00 89.36  ? 106 ASP G N    1 
ATOM   1572  C CA   . ASP B  2  106 ? 232.498 223.537 214.911 1.00 89.36  ? 106 ASP G CA   1 
ATOM   1573  C C    . ASP B  2  106 ? 232.746 224.110 213.522 1.00 89.36  ? 106 ASP G C    1 
ATOM   1574  O O    . ASP B  2  106 ? 233.809 223.856 212.947 1.00 89.36  ? 106 ASP G O    1 
ATOM   1575  C CB   . ASP B  2  106 ? 232.295 222.019 214.825 1.00 89.36  ? 106 ASP G CB   1 
ATOM   1576  C CG   . ASP B  2  106 ? 231.022 221.634 214.099 1.00 89.36  ? 106 ASP G CG   1 
ATOM   1577  O OD1  . ASP B  2  106 ? 230.265 222.537 213.692 1.00 89.36  ? 106 ASP G OD1  1 
ATOM   1578  O OD2  . ASP B  2  106 ? 230.770 220.421 213.944 1.00 89.36  ? 106 ASP G OD2  1 
ATOM   1579  N N    . TYR B  2  107 ? 231.805 224.874 212.975 1.00 89.59  ? 107 TYR G N    1 
ATOM   1580  C CA   . TYR B  2  107 ? 231.969 225.546 211.696 1.00 89.59  ? 107 TYR G CA   1 
ATOM   1581  C C    . TYR B  2  107 ? 231.815 227.048 211.894 1.00 89.59  ? 107 TYR G C    1 
ATOM   1582  O O    . TYR B  2  107 ? 231.049 227.499 212.749 1.00 89.59  ? 107 TYR G O    1 
ATOM   1583  C CB   . TYR B  2  107 ? 230.949 225.045 210.674 1.00 89.59  ? 107 TYR G CB   1 
ATOM   1584  C CG   . TYR B  2  107 ? 231.168 223.615 210.244 1.00 89.59  ? 107 TYR G CG   1 
ATOM   1585  C CD1  . TYR B  2  107 ? 232.399 223.001 210.405 1.00 89.59  ? 107 TYR G CD1  1 
ATOM   1586  C CD2  . TYR B  2  107 ? 230.134 222.871 209.705 1.00 89.59  ? 107 TYR G CD2  1 
ATOM   1587  C CE1  . TYR B  2  107 ? 232.598 221.692 210.020 1.00 89.59  ? 107 TYR G CE1  1 
ATOM   1588  C CE2  . TYR B  2  107 ? 230.322 221.563 209.319 1.00 89.59  ? 107 TYR G CE2  1 
ATOM   1589  C CZ   . TYR B  2  107 ? 231.555 220.978 209.479 1.00 89.59  ? 107 TYR G CZ   1 
ATOM   1590  O OH   . TYR B  2  107 ? 231.741 219.672 209.093 1.00 89.59  ? 107 TYR G OH   1 
ATOM   1591  N N    . TRP B  2  108 ? 232.553 227.823 211.101 1.00 87.42  ? 108 TRP G N    1 
ATOM   1592  C CA   . TRP B  2  108 ? 232.616 229.264 211.295 1.00 87.42  ? 108 TRP G CA   1 
ATOM   1593  C C    . TRP B  2  108 ? 232.739 229.958 209.948 1.00 87.42  ? 108 TRP G C    1 
ATOM   1594  O O    . TRP B  2  108 ? 233.071 229.340 208.934 1.00 87.42  ? 108 TRP G O    1 
ATOM   1595  C CB   . TRP B  2  108 ? 233.799 229.652 212.186 1.00 87.42  ? 108 TRP G CB   1 
ATOM   1596  C CG   . TRP B  2  108 ? 233.662 229.241 213.613 1.00 87.42  ? 108 TRP G CG   1 
ATOM   1597  C CD1  . TRP B  2  108 ? 234.010 228.041 214.150 1.00 87.42  ? 108 TRP G CD1  1 
ATOM   1598  C CD2  . TRP B  2  108 ? 233.215 230.053 214.703 1.00 87.42  ? 108 TRP G CD2  1 
ATOM   1599  N NE1  . TRP B  2  108 ? 233.767 228.037 215.499 1.00 87.42  ? 108 TRP G NE1  1 
ATOM   1600  C CE2  . TRP B  2  108 ? 233.284 229.264 215.865 1.00 87.42  ? 108 TRP G CE2  1 
ATOM   1601  C CE3  . TRP B  2  108 ? 232.750 231.365 214.808 1.00 87.42  ? 108 TRP G CE3  1 
ATOM   1602  C CZ2  . TRP B  2  108 ? 232.906 229.742 217.114 1.00 87.42  ? 108 TRP G CZ2  1 
ATOM   1603  C CZ3  . TRP B  2  108 ? 232.373 231.835 216.049 1.00 87.42  ? 108 TRP G CZ3  1 
ATOM   1604  C CH2  . TRP B  2  108 ? 232.455 231.027 217.185 1.00 87.42  ? 108 TRP G CH2  1 
ATOM   1605  N N    . GLY B  2  109 ? 232.461 231.261 209.954 1.00 92.45  ? 109 GLY G N    1 
ATOM   1606  C CA   . GLY B  2  109 ? 232.744 232.116 208.825 1.00 92.45  ? 109 GLY G CA   1 
ATOM   1607  C C    . GLY B  2  109 ? 233.961 232.984 209.102 1.00 92.45  ? 109 GLY G C    1 
ATOM   1608  O O    . GLY B  2  109 ? 234.477 233.034 210.213 1.00 92.45  ? 109 GLY G O    1 
ATOM   1609  N N    . GLN B  2  110 ? 234.418 233.682 208.060 1.00 94.88  ? 110 GLN G N    1 
ATOM   1610  C CA   . GLN B  2  110 ? 235.622 234.491 208.209 1.00 94.88  ? 110 GLN G CA   1 
ATOM   1611  C C    . GLN B  2  110 ? 235.428 235.640 209.190 1.00 94.88  ? 110 GLN G C    1 
ATOM   1612  O O    . GLN B  2  110 ? 236.411 236.126 209.759 1.00 94.88  ? 110 GLN G O    1 
ATOM   1613  C CB   . GLN B  2  110 ? 236.077 235.038 206.854 1.00 94.88  ? 110 GLN G CB   1 
ATOM   1614  C CG   . GLN B  2  110 ? 235.204 236.141 206.294 1.00 94.88  ? 110 GLN G CG   1 
ATOM   1615  C CD   . GLN B  2  110 ? 234.032 235.611 205.508 1.00 94.88  ? 110 GLN G CD   1 
ATOM   1616  O OE1  . GLN B  2  110 ? 233.685 234.436 205.606 1.00 94.88  ? 110 GLN G OE1  1 
ATOM   1617  N NE2  . GLN B  2  110 ? 233.410 236.476 204.718 1.00 94.88  ? 110 GLN G NE2  1 
ATOM   1618  N N    . GLY B  2  111 ? 234.192 236.079 209.406 1.00 88.58  ? 111 GLY G N    1 
ATOM   1619  C CA   . GLY B  2  111 ? 233.928 237.162 210.330 1.00 88.58  ? 111 GLY G CA   1 
ATOM   1620  C C    . GLY B  2  111 ? 233.777 238.504 209.650 1.00 88.58  ? 111 GLY G C    1 
ATOM   1621  O O    . GLY B  2  111 ? 234.681 238.957 208.944 1.00 88.58  ? 111 GLY G O    1 
ATOM   1622  N N    . THR B  2  112 ? 232.637 239.152 209.859 1.00 94.54  ? 112 THR G N    1 
ATOM   1623  C CA   . THR B  2  112 ? 232.351 240.453 209.271 1.00 94.54  ? 112 THR G CA   1 
ATOM   1624  C C    . THR B  2  112 ? 232.635 241.542 210.297 1.00 94.54  ? 112 THR G C    1 
ATOM   1625  O O    . THR B  2  112 ? 232.228 241.429 211.457 1.00 94.54  ? 112 THR G O    1 
ATOM   1626  C CB   . THR B  2  112 ? 230.897 240.531 208.810 1.00 94.54  ? 112 THR G CB   1 
ATOM   1627  O OG1  . THR B  2  112 ? 230.635 239.473 207.882 1.00 94.54  ? 112 THR G OG1  1 
ATOM   1628  C CG2  . THR B  2  112 ? 230.630 241.858 208.130 1.00 94.54  ? 112 THR G CG2  1 
ATOM   1629  N N    . THR B  2  113 ? 233.329 242.591 209.868 1.00 97.78  ? 113 THR G N    1 
ATOM   1630  C CA   . THR B  2  113 ? 233.733 243.678 210.750 1.00 97.78  ? 113 THR G CA   1 
ATOM   1631  C C    . THR B  2  113 ? 232.760 244.841 210.601 1.00 97.78  ? 113 THR G C    1 
ATOM   1632  O O    . THR B  2  113 ? 232.602 245.386 209.504 1.00 97.78  ? 113 THR G O    1 
ATOM   1633  C CB   . THR B  2  113 ? 235.157 244.135 210.435 1.00 97.78  ? 113 THR G CB   1 
ATOM   1634  O OG1  . THR B  2  113 ? 236.059 243.034 210.596 1.00 97.78  ? 113 THR G OG1  1 
ATOM   1635  C CG2  . THR B  2  113 ? 235.571 245.254 211.369 1.00 97.78  ? 113 THR G CG2  1 
ATOM   1636  N N    . LEU B  2  114 ? 232.117 245.219 211.701 1.00 100.28 ? 114 LEU G N    1 
ATOM   1637  C CA   . LEU B  2  114 ? 231.192 246.340 211.728 1.00 100.28 ? 114 LEU G CA   1 
ATOM   1638  C C    . LEU B  2  114 ? 231.822 247.514 212.466 1.00 100.28 ? 114 LEU G C    1 
ATOM   1639  O O    . LEU B  2  114 ? 232.574 247.331 213.426 1.00 100.28 ? 114 LEU G O    1 
ATOM   1640  C CB   . LEU B  2  114 ? 229.875 245.957 212.405 1.00 100.28 ? 114 LEU G CB   1 
ATOM   1641  C CG   . LEU B  2  114 ? 228.782 247.024 212.354 1.00 100.28 ? 114 LEU G CG   1 
ATOM   1642  C CD1  . LEU B  2  114 ? 228.321 247.231 210.922 1.00 100.28 ? 114 LEU G CD1  1 
ATOM   1643  C CD2  . LEU B  2  114 ? 227.617 246.661 213.251 1.00 100.28 ? 114 LEU G CD2  1 
ATOM   1644  N N    . THR B  2  115 ? 231.503 248.725 212.012 1.00 104.10 ? 115 THR G N    1 
ATOM   1645  C CA   . THR B  2  115 ? 232.053 249.946 212.597 1.00 104.10 ? 115 THR G CA   1 
ATOM   1646  C C    . THR B  2  115 ? 230.955 250.997 212.648 1.00 104.10 ? 115 THR G C    1 
ATOM   1647  O O    . THR B  2  115 ? 230.546 251.523 211.609 1.00 104.10 ? 115 THR G O    1 
ATOM   1648  C CB   . THR B  2  115 ? 233.253 250.454 211.799 1.00 104.10 ? 115 THR G CB   1 
ATOM   1649  O OG1  . THR B  2  115 ? 234.284 249.460 211.801 1.00 104.10 ? 115 THR G OG1  1 
ATOM   1650  C CG2  . THR B  2  115 ? 233.793 251.730 212.415 1.00 104.10 ? 115 THR G CG2  1 
ATOM   1651  N N    . VAL B  2  116 ? 230.484 251.303 213.853 1.00 109.37 ? 116 VAL G N    1 
ATOM   1652  C CA   . VAL B  2  116 ? 229.457 252.317 214.049 1.00 109.37 ? 116 VAL G CA   1 
ATOM   1653  C C    . VAL B  2  116 ? 229.823 253.215 215.222 1.00 109.37 ? 116 VAL G C    1 
ATOM   1654  O O    . VAL B  2  116 ? 229.497 252.912 216.369 1.00 109.37 ? 116 VAL G O    1 
ATOM   1655  C CB   . VAL B  2  116 ? 228.080 251.680 214.269 1.00 109.37 ? 116 VAL G CB   1 
ATOM   1656  C CG1  . VAL B  2  116 ? 227.054 252.750 214.580 1.00 109.37 ? 116 VAL G CG1  1 
ATOM   1657  C CG2  . VAL B  2  116 ? 227.667 250.884 213.048 1.00 109.37 ? 116 VAL G CG2  1 
ATOM   1658  N N    . ILE C  1  2   ? 153.750 184.019 234.442 1.00 98.67  ? 2   ILE K N    1 
ATOM   1659  C CA   . ILE C  1  2   ? 152.987 185.249 234.604 1.00 98.67  ? 2   ILE K CA   1 
ATOM   1660  C C    . ILE C  1  2   ? 151.511 184.968 234.374 1.00 98.67  ? 2   ILE K C    1 
ATOM   1661  O O    . ILE C  1  2   ? 151.150 184.184 233.499 1.00 98.67  ? 2   ILE K O    1 
ATOM   1662  C CB   . ILE C  1  2   ? 153.496 186.347 233.658 1.00 98.67  ? 2   ILE K CB   1 
ATOM   1663  C CG1  . ILE C  1  2   ? 154.945 186.696 233.986 1.00 98.67  ? 2   ILE K CG1  1 
ATOM   1664  C CG2  . ILE C  1  2   ? 152.627 187.585 233.760 1.00 98.67  ? 2   ILE K CG2  1 
ATOM   1665  C CD1  . ILE C  1  2   ? 155.600 187.591 232.967 1.00 98.67  ? 2   ILE K CD1  1 
ATOM   1666  N N    . VAL C  1  3   ? 150.657 185.608 235.169 1.00 98.17  ? 3   VAL K N    1 
ATOM   1667  C CA   . VAL C  1  3   ? 149.208 185.432 235.084 1.00 98.17  ? 3   VAL K CA   1 
ATOM   1668  C C    . VAL C  1  3   ? 148.601 186.826 234.965 1.00 98.17  ? 3   VAL K C    1 
ATOM   1669  O O    . VAL C  1  3   ? 148.312 187.484 235.969 1.00 98.17  ? 3   VAL K O    1 
ATOM   1670  C CB   . VAL C  1  3   ? 148.633 184.681 236.289 1.00 98.17  ? 3   VAL K CB   1 
ATOM   1671  C CG1  . VAL C  1  3   ? 147.118 184.648 236.216 1.00 98.17  ? 3   VAL K CG1  1 
ATOM   1672  C CG2  . VAL C  1  3   ? 149.200 183.272 236.354 1.00 98.17  ? 3   VAL K CG2  1 
ATOM   1673  N N    . MET C  1  4   ? 148.398 187.285 233.734 1.00 99.61  ? 4   MET K N    1 
ATOM   1674  C CA   . MET C  1  4   ? 147.718 188.553 233.523 1.00 99.61  ? 4   MET K CA   1 
ATOM   1675  C C    . MET C  1  4   ? 146.235 188.384 233.825 1.00 99.61  ? 4   MET K C    1 
ATOM   1676  O O    . MET C  1  4   ? 145.642 187.344 233.530 1.00 99.61  ? 4   MET K O    1 
ATOM   1677  C CB   . MET C  1  4   ? 147.919 189.033 232.088 1.00 99.61  ? 4   MET K CB   1 
ATOM   1678  C CG   . MET C  1  4   ? 149.375 189.208 231.689 1.00 99.61  ? 4   MET K CG   1 
ATOM   1679  S SD   . MET C  1  4   ? 150.290 190.398 232.684 1.00 99.61  ? 4   MET K SD   1 
ATOM   1680  C CE   . MET C  1  4   ? 149.579 191.936 232.115 1.00 99.61  ? 4   MET K CE   1 
ATOM   1681  N N    . THR C  1  5   ? 145.633 189.408 234.423 1.00 98.49  ? 5   THR K N    1 
ATOM   1682  C CA   . THR C  1  5   ? 144.264 189.303 234.902 1.00 98.49  ? 5   THR K CA   1 
ATOM   1683  C C    . THR C  1  5   ? 143.493 190.577 234.598 1.00 98.49  ? 5   THR K C    1 
ATOM   1684  O O    . THR C  1  5   ? 144.010 191.683 234.775 1.00 98.49  ? 5   THR K O    1 
ATOM   1685  C CB   . THR C  1  5   ? 144.225 189.031 236.408 1.00 98.49  ? 5   THR K CB   1 
ATOM   1686  O OG1  . THR C  1  5   ? 144.891 187.795 236.687 1.00 98.49  ? 5   THR K OG1  1 
ATOM   1687  C CG2  . THR C  1  5   ? 142.791 188.953 236.897 1.00 98.49  ? 5   THR K CG2  1 
ATOM   1688  N N    . GLN C  1  6   ? 142.254 190.411 234.146 1.00 96.75  ? 6   GLN K N    1 
ATOM   1689  C CA   . GLN C  1  6   ? 141.318 191.512 233.950 1.00 96.75  ? 6   GLN K CA   1 
ATOM   1690  C C    . GLN C  1  6   ? 140.096 191.225 234.810 1.00 96.75  ? 6   GLN K C    1 
ATOM   1691  O O    . GLN C  1  6   ? 139.321 190.312 234.506 1.00 96.75  ? 6   GLN K O    1 
ATOM   1692  C CB   . GLN C  1  6   ? 140.932 191.661 232.482 1.00 96.75  ? 6   GLN K CB   1 
ATOM   1693  C CG   . GLN C  1  6   ? 142.088 192.008 231.575 1.00 96.75  ? 6   GLN K CG   1 
ATOM   1694  C CD   . GLN C  1  6   ? 141.655 192.195 230.142 1.00 96.75  ? 6   GLN K CD   1 
ATOM   1695  O OE1  . GLN C  1  6   ? 140.482 192.051 229.814 1.00 96.75  ? 6   GLN K OE1  1 
ATOM   1696  N NE2  . GLN C  1  6   ? 142.602 192.510 229.277 1.00 96.75  ? 6   GLN K NE2  1 
ATOM   1697  N N    . SER C  1  7   ? 139.922 191.999 235.878 1.00 109.91 ? 7   SER K N    1 
ATOM   1698  C CA   . SER C  1  7   ? 138.880 191.736 236.862 1.00 109.91 ? 7   SER K CA   1 
ATOM   1699  C C    . SER C  1  7   ? 137.519 192.290 236.460 1.00 109.91 ? 7   SER K C    1 
ATOM   1700  O O    . SER C  1  7   ? 136.648 192.439 237.324 1.00 109.91 ? 7   SER K O    1 
ATOM   1701  C CB   . SER C  1  7   ? 139.293 192.300 238.223 1.00 109.91 ? 7   SER K CB   1 
ATOM   1702  O OG   . SER C  1  7   ? 139.378 193.713 238.184 1.00 109.91 ? 7   SER K OG   1 
ATOM   1703  N N    . HIS C  1  8   ? 137.309 192.598 235.180 1.00 112.51 ? 8   HIS K N    1 
ATOM   1704  C CA   . HIS C  1  8   ? 136.019 193.090 234.691 1.00 112.51 ? 8   HIS K CA   1 
ATOM   1705  C C    . HIS C  1  8   ? 135.767 192.455 233.325 1.00 112.51 ? 8   HIS K C    1 
ATOM   1706  O O    . HIS C  1  8   ? 136.214 192.969 232.297 1.00 112.51 ? 8   HIS K O    1 
ATOM   1707  C CB   . HIS C  1  8   ? 135.995 194.611 234.624 1.00 112.51 ? 8   HIS K CB   1 
ATOM   1708  C CG   . HIS C  1  8   ? 136.094 195.274 235.962 1.00 112.51 ? 8   HIS K CG   1 
ATOM   1709  N ND1  . HIS C  1  8   ? 135.040 195.317 236.850 1.00 112.51 ? 8   HIS K ND1  1 
ATOM   1710  C CD2  . HIS C  1  8   ? 137.121 195.915 236.567 1.00 112.51 ? 8   HIS K CD2  1 
ATOM   1711  C CE1  . HIS C  1  8   ? 135.414 195.957 237.943 1.00 112.51 ? 8   HIS K CE1  1 
ATOM   1712  N NE2  . HIS C  1  8   ? 136.672 196.331 237.797 1.00 112.51 ? 8   HIS K NE2  1 
ATOM   1713  N N    . LYS C  1  9   ? 135.050 191.329 233.325 1.00 106.78 ? 9   LYS K N    1 
ATOM   1714  C CA   . LYS C  1  9   ? 134.722 190.664 232.069 1.00 106.78 ? 9   LYS K CA   1 
ATOM   1715  C C    . LYS C  1  9   ? 133.833 191.541 231.201 1.00 106.78 ? 9   LYS K C    1 
ATOM   1716  O O    . LYS C  1  9   ? 133.975 191.561 229.973 1.00 106.78 ? 9   LYS K O    1 
ATOM   1717  C CB   . LYS C  1  9   ? 134.042 189.324 232.343 1.00 106.78 ? 9   LYS K CB   1 
ATOM   1718  C CG   . LYS C  1  9   ? 134.902 188.329 233.099 1.00 106.78 ? 9   LYS K CG   1 
ATOM   1719  C CD   . LYS C  1  9   ? 136.074 187.863 232.255 1.00 106.78 ? 9   LYS K CD   1 
ATOM   1720  C CE   . LYS C  1  9   ? 136.890 186.808 232.980 1.00 106.78 ? 9   LYS K CE   1 
ATOM   1721  N NZ   . LYS C  1  9   ? 138.072 186.381 232.185 1.00 106.78 ? 9   LYS K NZ   1 
ATOM   1722  N N    . PHE C  1  10  ? 132.913 192.276 231.819 1.00 106.53 ? 10  PHE K N    1 
ATOM   1723  C CA   . PHE C  1  10  ? 131.984 193.138 231.104 1.00 106.53 ? 10  PHE K CA   1 
ATOM   1724  C C    . PHE C  1  10  ? 132.006 194.524 231.726 1.00 106.53 ? 10  PHE K C    1 
ATOM   1725  O O    . PHE C  1  10  ? 131.870 194.661 232.946 1.00 106.53 ? 10  PHE K O    1 
ATOM   1726  C CB   . PHE C  1  10  ? 130.564 192.568 231.139 1.00 106.53 ? 10  PHE K CB   1 
ATOM   1727  C CG   . PHE C  1  10  ? 130.402 191.293 230.366 1.00 106.53 ? 10  PHE K CG   1 
ATOM   1728  C CD1  . PHE C  1  10  ? 130.222 191.318 228.994 1.00 106.53 ? 10  PHE K CD1  1 
ATOM   1729  C CD2  . PHE C  1  10  ? 130.430 190.069 231.012 1.00 106.53 ? 10  PHE K CD2  1 
ATOM   1730  C CE1  . PHE C  1  10  ? 130.071 190.147 228.278 1.00 106.53 ? 10  PHE K CE1  1 
ATOM   1731  C CE2  . PHE C  1  10  ? 130.281 188.895 230.302 1.00 106.53 ? 10  PHE K CE2  1 
ATOM   1732  C CZ   . PHE C  1  10  ? 130.101 188.934 228.933 1.00 106.53 ? 10  PHE K CZ   1 
ATOM   1733  N N    . MET C  1  11  ? 132.179 195.545 230.893 1.00 110.70 ? 11  MET K N    1 
ATOM   1734  C CA   . MET C  1  11  ? 132.096 196.930 231.327 1.00 110.70 ? 11  MET K CA   1 
ATOM   1735  C C    . MET C  1  11  ? 130.999 197.648 230.556 1.00 110.70 ? 11  MET K C    1 
ATOM   1736  O O    . MET C  1  11  ? 130.751 197.362 229.381 1.00 110.70 ? 11  MET K O    1 
ATOM   1737  C CB   . MET C  1  11  ? 133.425 197.671 231.142 1.00 110.70 ? 11  MET K CB   1 
ATOM   1738  C CG   . MET C  1  11  ? 134.508 197.259 232.120 1.00 110.70 ? 11  MET K CG   1 
ATOM   1739  S SD   . MET C  1  11  ? 136.022 198.210 231.903 1.00 110.70 ? 11  MET K SD   1 
ATOM   1740  C CE   . MET C  1  11  ? 137.074 197.452 233.137 1.00 110.70 ? 11  MET K CE   1 
ATOM   1741  N N    . SER C  1  12  ? 130.346 198.585 231.235 1.00 118.01 ? 12  SER K N    1 
ATOM   1742  C CA   . SER C  1  12  ? 129.271 199.380 230.661 1.00 118.01 ? 12  SER K CA   1 
ATOM   1743  C C    . SER C  1  12  ? 129.787 200.783 230.377 1.00 118.01 ? 12  SER K C    1 
ATOM   1744  O O    . SER C  1  12  ? 130.475 201.376 231.214 1.00 118.01 ? 12  SER K O    1 
ATOM   1745  C CB   . SER C  1  12  ? 128.069 199.435 231.605 1.00 118.01 ? 12  SER K CB   1 
ATOM   1746  O OG   . SER C  1  12  ? 127.519 198.144 231.799 1.00 118.01 ? 12  SER K OG   1 
ATOM   1747  N N    . THR C  1  13  ? 129.455 201.308 229.201 1.00 122.33 ? 13  THR K N    1 
ATOM   1748  C CA   . THR C  1  13  ? 129.928 202.625 228.806 1.00 122.33 ? 13  THR K CA   1 
ATOM   1749  C C    . THR C  1  13  ? 129.025 203.174 227.712 1.00 122.33 ? 13  THR K C    1 
ATOM   1750  O O    . THR C  1  13  ? 128.608 202.436 226.816 1.00 122.33 ? 13  THR K O    1 
ATOM   1751  C CB   . THR C  1  13  ? 131.382 202.573 228.321 1.00 122.33 ? 13  THR K CB   1 
ATOM   1752  O OG1  . THR C  1  13  ? 131.852 203.902 228.068 1.00 122.33 ? 13  THR K OG1  1 
ATOM   1753  C CG2  . THR C  1  13  ? 131.494 201.748 227.049 1.00 122.33 ? 13  THR K CG2  1 
ATOM   1754  N N    . SER C  1  14  ? 128.725 204.465 227.798 1.00 124.40 ? 14  SER K N    1 
ATOM   1755  C CA   . SER C  1  14  ? 127.946 205.143 226.775 1.00 124.40 ? 14  SER K CA   1 
ATOM   1756  C C    . SER C  1  14  ? 128.871 205.734 225.719 1.00 124.40 ? 14  SER K C    1 
ATOM   1757  O O    . SER C  1  14  ? 130.071 205.910 225.938 1.00 124.40 ? 14  SER K O    1 
ATOM   1758  C CB   . SER C  1  14  ? 127.080 206.241 227.392 1.00 124.40 ? 14  SER K CB   1 
ATOM   1759  O OG   . SER C  1  14  ? 126.128 205.696 228.289 1.00 124.40 ? 14  SER K OG   1 
ATOM   1760  N N    . VAL C  1  15  ? 128.294 206.046 224.561 1.00 122.96 ? 15  VAL K N    1 
ATOM   1761  C CA   . VAL C  1  15  ? 129.073 206.577 223.448 1.00 122.96 ? 15  VAL K CA   1 
ATOM   1762  C C    . VAL C  1  15  ? 129.597 207.954 223.847 1.00 122.96 ? 15  VAL K C    1 
ATOM   1763  O O    . VAL C  1  15  ? 128.829 208.913 223.959 1.00 122.96 ? 15  VAL K O    1 
ATOM   1764  C CB   . VAL C  1  15  ? 128.245 206.648 222.161 1.00 122.96 ? 15  VAL K CB   1 
ATOM   1765  C CG1  . VAL C  1  15  ? 129.048 207.309 221.053 1.00 122.96 ? 15  VAL K CG1  1 
ATOM   1766  C CG2  . VAL C  1  15  ? 127.802 205.258 221.743 1.00 122.96 ? 15  VAL K CG2  1 
ATOM   1767  N N    . GLY C  1  16  ? 130.905 208.051 224.068 1.00 124.85 ? 16  GLY K N    1 
ATOM   1768  C CA   . GLY C  1  16  ? 131.515 209.304 224.460 1.00 124.85 ? 16  GLY K CA   1 
ATOM   1769  C C    . GLY C  1  16  ? 131.892 209.353 225.925 1.00 124.85 ? 16  GLY K C    1 
ATOM   1770  O O    . GLY C  1  16  ? 131.747 210.393 226.573 1.00 124.85 ? 16  GLY K O    1 
ATOM   1771  N N    . ASP C  1  17  ? 132.373 208.237 226.461 1.00 124.07 ? 17  ASP K N    1 
ATOM   1772  C CA   . ASP C  1  17  ? 132.781 208.147 227.854 1.00 124.07 ? 17  ASP K CA   1 
ATOM   1773  C C    . ASP C  1  17  ? 134.252 207.764 227.947 1.00 124.07 ? 17  ASP K C    1 
ATOM   1774  O O    . ASP C  1  17  ? 134.887 207.374 226.964 1.00 124.07 ? 17  ASP K O    1 
ATOM   1775  C CB   . ASP C  1  17  ? 131.926 207.130 228.619 1.00 124.07 ? 17  ASP K CB   1 
ATOM   1776  C CG   . ASP C  1  17  ? 130.502 207.597 228.814 1.00 124.07 ? 17  ASP K CG   1 
ATOM   1777  O OD1  . ASP C  1  17  ? 130.283 208.824 228.882 1.00 124.07 ? 17  ASP K OD1  1 
ATOM   1778  O OD2  . ASP C  1  17  ? 129.602 206.736 228.903 1.00 124.07 ? 17  ASP K OD2  1 
ATOM   1779  N N    . ARG C  1  18  ? 134.786 207.880 229.159 1.00 123.25 ? 18  ARG K N    1 
ATOM   1780  C CA   . ARG C  1  18  ? 136.153 207.484 229.473 1.00 123.25 ? 18  ARG K CA   1 
ATOM   1781  C C    . ARG C  1  18  ? 136.103 206.240 230.349 1.00 123.25 ? 18  ARG K C    1 
ATOM   1782  O O    . ARG C  1  18  ? 135.530 206.272 231.443 1.00 123.25 ? 18  ARG K O    1 
ATOM   1783  C CB   . ARG C  1  18  ? 136.902 208.613 230.179 1.00 123.25 ? 18  ARG K CB   1 
ATOM   1784  C CG   . ARG C  1  18  ? 138.364 208.312 230.448 1.00 123.25 ? 18  ARG K CG   1 
ATOM   1785  C CD   . ARG C  1  18  ? 139.056 209.500 231.088 1.00 123.25 ? 18  ARG K CD   1 
ATOM   1786  N NE   . ARG C  1  18  ? 140.447 209.207 231.414 1.00 123.25 ? 18  ARG K NE   1 
ATOM   1787  C CZ   . ARG C  1  18  ? 141.459 209.369 230.569 1.00 123.25 ? 18  ARG K CZ   1 
ATOM   1788  N NH1  . ARG C  1  18  ? 141.234 209.825 229.344 1.00 123.25 ? 18  ARG K NH1  1 
ATOM   1789  N NH2  . ARG C  1  18  ? 142.696 209.078 230.947 1.00 123.25 ? 18  ARG K NH2  1 
ATOM   1790  N N    . VAL C  1  19  ? 136.702 205.153 229.869 1.00 117.89 ? 19  VAL K N    1 
ATOM   1791  C CA   . VAL C  1  19  ? 136.676 203.868 230.556 1.00 117.89 ? 19  VAL K CA   1 
ATOM   1792  C C    . VAL C  1  19  ? 138.099 203.342 230.683 1.00 117.89 ? 19  VAL K C    1 
ATOM   1793  O O    . VAL C  1  19  ? 138.897 203.447 229.745 1.00 117.89 ? 19  VAL K O    1 
ATOM   1794  C CB   . VAL C  1  19  ? 135.783 202.849 229.820 1.00 117.89 ? 19  VAL K CB   1 
ATOM   1795  C CG1  . VAL C  1  19  ? 136.346 202.553 228.442 1.00 117.89 ? 19  VAL K CG1  1 
ATOM   1796  C CG2  . VAL C  1  19  ? 135.658 201.575 230.635 1.00 117.89 ? 19  VAL K CG2  1 
ATOM   1797  N N    . SER C  1  20  ? 138.411 202.773 231.844 1.00 112.04 ? 20  SER K N    1 
ATOM   1798  C CA   . SER C  1  20  ? 139.732 202.233 232.139 1.00 112.04 ? 20  SER K CA   1 
ATOM   1799  C C    . SER C  1  20  ? 139.623 200.734 232.377 1.00 112.04 ? 20  SER K C    1 
ATOM   1800  O O    . SER C  1  20  ? 138.793 200.287 233.176 1.00 112.04 ? 20  SER K O    1 
ATOM   1801  C CB   . SER C  1  20  ? 140.349 202.921 233.360 1.00 112.04 ? 20  SER K CB   1 
ATOM   1802  O OG   . SER C  1  20  ? 140.587 204.294 233.106 1.00 112.04 ? 20  SER K OG   1 
ATOM   1803  N N    . ILE C  1  21  ? 140.464 199.968 231.691 1.00 103.22 ? 21  ILE K N    1 
ATOM   1804  C CA   . ILE C  1  21  ? 140.453 198.512 231.752 1.00 103.22 ? 21  ILE K CA   1 
ATOM   1805  C C    . ILE C  1  21  ? 141.742 198.075 232.432 1.00 103.22 ? 21  ILE K C    1 
ATOM   1806  O O    . ILE C  1  21  ? 142.828 198.192 231.853 1.00 103.22 ? 21  ILE K O    1 
ATOM   1807  C CB   . ILE C  1  21  ? 140.325 197.890 230.357 1.00 103.22 ? 21  ILE K CB   1 
ATOM   1808  C CG1  . ILE C  1  21  ? 139.027 198.347 229.691 1.00 103.22 ? 21  ILE K CG1  1 
ATOM   1809  C CG2  . ILE C  1  21  ? 140.375 196.379 230.446 1.00 103.22 ? 21  ILE K CG2  1 
ATOM   1810  C CD1  . ILE C  1  21  ? 138.957 198.034 228.215 1.00 103.22 ? 21  ILE K CD1  1 
ATOM   1811  N N    . THR C  1  22  ? 141.631 197.570 233.657 1.00 104.27 ? 22  THR K N    1 
ATOM   1812  C CA   . THR C  1  22  ? 142.796 197.198 234.449 1.00 104.27 ? 22  THR K CA   1 
ATOM   1813  C C    . THR C  1  22  ? 143.209 195.764 234.146 1.00 104.27 ? 22  THR K C    1 
ATOM   1814  O O    . THR C  1  22  ? 142.381 194.850 234.189 1.00 104.27 ? 22  THR K O    1 
ATOM   1815  C CB   . THR C  1  22  ? 142.506 197.352 235.942 1.00 104.27 ? 22  THR K CB   1 
ATOM   1816  O OG1  . THR C  1  22  ? 141.425 196.488 236.309 1.00 104.27 ? 22  THR K OG1  1 
ATOM   1817  C CG2  . THR C  1  22  ? 142.132 198.786 236.263 1.00 104.27 ? 22  THR K CG2  1 
ATOM   1818  N N    . CYS C  1  23  ? 144.491 195.574 233.845 1.00 100.33 ? 23  CYS K N    1 
ATOM   1819  C CA   . CYS C  1  23  ? 145.074 194.258 233.594 1.00 100.33 ? 23  CYS K CA   1 
ATOM   1820  C C    . CYS C  1  23  ? 146.221 194.077 234.583 1.00 100.33 ? 23  CYS K C    1 
ATOM   1821  O O    . CYS C  1  23  ? 147.382 194.332 234.259 1.00 100.33 ? 23  CYS K O    1 
ATOM   1822  C CB   . CYS C  1  23  ? 145.545 194.131 232.143 1.00 100.33 ? 23  CYS K CB   1 
ATOM   1823  S SG   . CYS C  1  23  ? 146.279 192.533 231.736 1.00 100.33 ? 23  CYS K SG   1 
ATOM   1824  N N    . LYS C  1  24  ? 145.892 193.618 235.787 1.00 101.93 ? 24  LYS K N    1 
ATOM   1825  C CA   . LYS C  1  24  ? 146.866 193.511 236.869 1.00 101.93 ? 24  LYS K CA   1 
ATOM   1826  C C    . LYS C  1  24  ? 147.749 192.292 236.641 1.00 101.93 ? 24  LYS K C    1 
ATOM   1827  O O    . LYS C  1  24  ? 147.296 191.153 236.787 1.00 101.93 ? 24  LYS K O    1 
ATOM   1828  C CB   . LYS C  1  24  ? 146.158 193.424 238.217 1.00 101.93 ? 24  LYS K CB   1 
ATOM   1829  C CG   . LYS C  1  24  ? 147.103 193.412 239.402 1.00 101.93 ? 24  LYS K CG   1 
ATOM   1830  C CD   . LYS C  1  24  ? 146.346 193.274 240.709 1.00 101.93 ? 24  LYS K CD   1 
ATOM   1831  C CE   . LYS C  1  24  ? 145.628 194.565 241.066 1.00 101.93 ? 24  LYS K CE   1 
ATOM   1832  N NZ   . LYS C  1  24  ? 144.975 194.483 242.401 1.00 101.93 ? 24  LYS K NZ   1 
ATOM   1833  N N    . ALA C  1  25  ? 149.012 192.529 236.300 1.00 102.37 ? 25  ALA K N    1 
ATOM   1834  C CA   . ALA C  1  25  ? 149.944 191.442 236.057 1.00 102.37 ? 25  ALA K CA   1 
ATOM   1835  C C    . ALA C  1  25  ? 150.190 190.646 237.338 1.00 102.37 ? 25  ALA K C    1 
ATOM   1836  O O    . ALA C  1  25  ? 149.800 191.041 238.439 1.00 102.37 ? 25  ALA K O    1 
ATOM   1837  C CB   . ALA C  1  25  ? 151.263 191.980 235.508 1.00 102.37 ? 25  ALA K CB   1 
ATOM   1838  N N    . SER C  1  26  ? 150.850 189.501 237.178 1.00 107.39 ? 26  SER K N    1 
ATOM   1839  C CA   . SER C  1  26  ? 151.181 188.642 238.308 1.00 107.39 ? 26  SER K CA   1 
ATOM   1840  C C    . SER C  1  26  ? 152.505 189.038 238.950 1.00 107.39 ? 26  SER K C    1 
ATOM   1841  O O    . SER C  1  26  ? 152.588 189.179 240.173 1.00 107.39 ? 26  SER K O    1 
ATOM   1842  C CB   . SER C  1  26  ? 151.226 187.179 237.863 1.00 107.39 ? 26  SER K CB   1 
ATOM   1843  O OG   . SER C  1  26  ? 151.593 186.333 238.938 1.00 107.39 ? 26  SER K OG   1 
ATOM   1844  N N    . GLN C  1  27  ? 153.544 189.211 238.143 1.00 111.82 ? 27  GLN K N    1 
ATOM   1845  C CA   . GLN C  1  27  ? 154.840 189.673 238.615 1.00 111.82 ? 27  GLN K CA   1 
ATOM   1846  C C    . GLN C  1  27  ? 155.217 190.948 237.860 1.00 111.82 ? 27  GLN K C    1 
ATOM   1847  O O    . GLN C  1  27  ? 154.423 191.501 237.097 1.00 111.82 ? 27  GLN K O    1 
ATOM   1848  C CB   . GLN C  1  27  ? 155.896 188.577 238.461 1.00 111.82 ? 27  GLN K CB   1 
ATOM   1849  C CG   . GLN C  1  27  ? 156.220 188.210 237.027 1.00 111.82 ? 27  GLN K CG   1 
ATOM   1850  C CD   . GLN C  1  27  ? 157.228 187.083 236.938 1.00 111.82 ? 27  GLN K CD   1 
ATOM   1851  O OE1  . GLN C  1  27  ? 157.707 186.584 237.956 1.00 111.82 ? 27  GLN K OE1  1 
ATOM   1852  N NE2  . GLN C  1  27  ? 157.562 186.681 235.719 1.00 111.82 ? 27  GLN K NE2  1 
ATOM   1853  N N    . ASP C  1  28  ? 156.442 191.413 238.079 1.00 111.05 ? 28  ASP K N    1 
ATOM   1854  C CA   . ASP C  1  28  ? 156.886 192.701 237.559 1.00 111.05 ? 28  ASP K CA   1 
ATOM   1855  C C    . ASP C  1  28  ? 157.438 192.523 236.150 1.00 111.05 ? 28  ASP K C    1 
ATOM   1856  O O    . ASP C  1  28  ? 158.542 191.999 235.969 1.00 111.05 ? 28  ASP K O    1 
ATOM   1857  C CB   . ASP C  1  28  ? 157.935 193.316 238.482 1.00 111.05 ? 28  ASP K CB   1 
ATOM   1858  C CG   . ASP C  1  28  ? 158.262 194.756 238.123 1.00 111.05 ? 28  ASP K CG   1 
ATOM   1859  O OD1  . ASP C  1  28  ? 157.685 195.282 237.147 1.00 111.05 ? 28  ASP K OD1  1 
ATOM   1860  O OD2  . ASP C  1  28  ? 159.100 195.365 238.821 1.00 111.05 ? 28  ASP K OD2  1 
ATOM   1861  N N    . VAL C  1  29  ? 156.672 192.959 235.156 1.00 103.14 ? 29  VAL K N    1 
ATOM   1862  C CA   . VAL C  1  29  ? 157.176 193.149 233.803 1.00 103.14 ? 29  VAL K CA   1 
ATOM   1863  C C    . VAL C  1  29  ? 157.490 194.616 233.533 1.00 103.14 ? 29  VAL K C    1 
ATOM   1864  O O    . VAL C  1  29  ? 158.500 194.938 232.907 1.00 103.14 ? 29  VAL K O    1 
ATOM   1865  C CB   . VAL C  1  29  ? 156.171 192.585 232.774 1.00 103.14 ? 29  VAL K CB   1 
ATOM   1866  C CG1  . VAL C  1  29  ? 156.033 191.088 232.947 1.00 103.14 ? 29  VAL K CG1  1 
ATOM   1867  C CG2  . VAL C  1  29  ? 154.813 193.244 232.927 1.00 103.14 ? 29  VAL K CG2  1 
ATOM   1868  N N    . SER C  1  30  ? 156.614 195.503 234.001 1.00 104.87 ? 30  SER K N    1 
ATOM   1869  C CA   . SER C  1  30  ? 156.841 196.938 234.135 1.00 104.87 ? 30  SER K CA   1 
ATOM   1870  C C    . SER C  1  30  ? 156.809 197.714 232.823 1.00 104.87 ? 30  SER K C    1 
ATOM   1871  O O    . SER C  1  30  ? 156.745 198.947 232.848 1.00 104.87 ? 30  SER K O    1 
ATOM   1872  C CB   . SER C  1  30  ? 158.182 197.186 234.833 1.00 104.87 ? 30  SER K CB   1 
ATOM   1873  O OG   . SER C  1  30  ? 158.457 198.572 234.933 1.00 104.87 ? 30  SER K OG   1 
ATOM   1874  N N    . THR C  1  31  ? 156.855 197.040 231.675 1.00 95.70  ? 31  THR K N    1 
ATOM   1875  C CA   . THR C  1  31  ? 156.488 197.729 230.444 1.00 95.70  ? 31  THR K CA   1 
ATOM   1876  C C    . THR C  1  31  ? 155.813 196.793 229.449 1.00 95.70  ? 31  THR K C    1 
ATOM   1877  O O    . THR C  1  31  ? 155.164 197.246 228.502 1.00 95.70  ? 31  THR K O    1 
ATOM   1878  C CB   . THR C  1  31  ? 157.714 198.387 229.817 1.00 95.70  ? 31  THR K CB   1 
ATOM   1879  O OG1  . THR C  1  31  ? 158.351 199.213 230.796 1.00 95.70  ? 31  THR K OG1  1 
ATOM   1880  C CG2  . THR C  1  31  ? 157.298 199.275 228.658 1.00 95.70  ? 31  THR K CG2  1 
ATOM   1881  N N    . ALA C  1  32  ? 155.951 195.487 229.658 1.00 90.06  ? 32  ALA K N    1 
ATOM   1882  C CA   . ALA C  1  32  ? 155.584 194.498 228.646 1.00 90.06  ? 32  ALA K CA   1 
ATOM   1883  C C    . ALA C  1  32  ? 154.089 194.224 228.719 1.00 90.06  ? 32  ALA K C    1 
ATOM   1884  O O    . ALA C  1  32  ? 153.636 193.301 229.394 1.00 90.06  ? 32  ALA K O    1 
ATOM   1885  C CB   . ALA C  1  32  ? 156.391 193.220 228.833 1.00 90.06  ? 32  ALA K CB   1 
ATOM   1886  N N    . VAL C  1  33  ? 153.313 195.034 228.005 1.00 82.30  ? 33  VAL K N    1 
ATOM   1887  C CA   . VAL C  1  33  ? 151.867 194.860 227.920 1.00 82.30  ? 33  VAL K CA   1 
ATOM   1888  C C    . VAL C  1  33  ? 151.401 195.337 226.556 1.00 82.30  ? 33  VAL K C    1 
ATOM   1889  O O    . VAL C  1  33  ? 151.838 196.381 226.067 1.00 82.30  ? 33  VAL K O    1 
ATOM   1890  C CB   . VAL C  1  33  ? 151.125 195.612 229.043 1.00 82.30  ? 33  VAL K CB   1 
ATOM   1891  C CG1  . VAL C  1  33  ? 149.639 195.622 228.767 1.00 82.30  ? 33  VAL K CG1  1 
ATOM   1892  C CG2  . VAL C  1  33  ? 151.384 194.954 230.376 1.00 82.30  ? 33  VAL K CG2  1 
ATOM   1893  N N    . ALA C  1  34  ? 150.510 194.565 225.944 1.00 80.35  ? 34  ALA K N    1 
ATOM   1894  C CA   . ALA C  1  34  ? 149.888 194.928 224.683 1.00 80.35  ? 34  ALA K CA   1 
ATOM   1895  C C    . ALA C  1  34  ? 148.385 194.741 224.803 1.00 80.35  ? 34  ALA K C    1 
ATOM   1896  O O    . ALA C  1  34  ? 147.910 193.914 225.584 1.00 80.35  ? 34  ALA K O    1 
ATOM   1897  C CB   . ALA C  1  34  ? 150.433 194.094 223.522 1.00 80.35  ? 34  ALA K CB   1 
ATOM   1898  N N    . TRP C  1  35  ? 147.638 195.518 224.024 1.00 84.17  ? 35  TRP K N    1 
ATOM   1899  C CA   . TRP C  1  35  ? 146.184 195.527 224.086 1.00 84.17  ? 35  TRP K CA   1 
ATOM   1900  C C    . TRP C  1  35  ? 145.618 195.235 222.706 1.00 84.17  ? 35  TRP K C    1 
ATOM   1901  O O    . TRP C  1  35  ? 146.016 195.865 221.722 1.00 84.17  ? 35  TRP K O    1 
ATOM   1902  C CB   . TRP C  1  35  ? 145.673 196.868 224.609 1.00 84.17  ? 35  TRP K CB   1 
ATOM   1903  C CG   . TRP C  1  35  ? 146.014 197.087 226.042 1.00 84.17  ? 35  TRP K CG   1 
ATOM   1904  C CD1  . TRP C  1  35  ? 147.107 197.733 226.530 1.00 84.17  ? 35  TRP K CD1  1 
ATOM   1905  C CD2  . TRP C  1  35  ? 145.256 196.663 227.177 1.00 84.17  ? 35  TRP K CD2  1 
ATOM   1906  N NE1  . TRP C  1  35  ? 147.083 197.733 227.902 1.00 84.17  ? 35  TRP K NE1  1 
ATOM   1907  C CE2  . TRP C  1  35  ? 145.954 197.084 228.324 1.00 84.17  ? 35  TRP K CE2  1 
ATOM   1908  C CE3  . TRP C  1  35  ? 144.056 195.967 227.336 1.00 84.17  ? 35  TRP K CE3  1 
ATOM   1909  C CZ2  . TRP C  1  35  ? 145.493 196.831 229.612 1.00 84.17  ? 35  TRP K CZ2  1 
ATOM   1910  C CZ3  . TRP C  1  35  ? 143.598 195.720 228.616 1.00 84.17  ? 35  TRP K CZ3  1 
ATOM   1911  C CH2  . TRP C  1  35  ? 144.315 196.150 229.737 1.00 84.17  ? 35  TRP K CH2  1 
ATOM   1912  N N    . TYR C  1  36  ? 144.694 194.281 222.640 1.00 82.21  ? 36  TYR K N    1 
ATOM   1913  C CA   . TYR C  1  36  ? 144.142 193.801 221.385 1.00 82.21  ? 36  TYR K CA   1 
ATOM   1914  C C    . TYR C  1  36  ? 142.642 194.050 221.345 1.00 82.21  ? 36  TYR K C    1 
ATOM   1915  O O    . TYR C  1  36  ? 141.977 194.114 222.382 1.00 82.21  ? 36  TYR K O    1 
ATOM   1916  C CB   . TYR C  1  36  ? 144.420 192.307 221.202 1.00 82.21  ? 36  TYR K CB   1 
ATOM   1917  C CG   . TYR C  1  36  ? 145.884 191.974 221.072 1.00 82.21  ? 36  TYR K CG   1 
ATOM   1918  C CD1  . TYR C  1  36  ? 146.533 192.078 219.855 1.00 82.21  ? 36  TYR K CD1  1 
ATOM   1919  C CD2  . TYR C  1  36  ? 146.621 191.572 222.172 1.00 82.21  ? 36  TYR K CD2  1 
ATOM   1920  C CE1  . TYR C  1  36  ? 147.869 191.779 219.735 1.00 82.21  ? 36  TYR K CE1  1 
ATOM   1921  C CE2  . TYR C  1  36  ? 147.957 191.276 222.062 1.00 82.21  ? 36  TYR K CE2  1 
ATOM   1922  C CZ   . TYR C  1  36  ? 148.577 191.382 220.842 1.00 82.21  ? 36  TYR K CZ   1 
ATOM   1923  O OH   . TYR C  1  36  ? 149.913 191.083 220.729 1.00 82.21  ? 36  TYR K OH   1 
ATOM   1924  N N    . GLN C  1  37  ? 142.113 194.184 220.132 1.00 90.18  ? 37  GLN K N    1 
ATOM   1925  C CA   . GLN C  1  37  ? 140.684 194.359 219.908 1.00 90.18  ? 37  GLN K CA   1 
ATOM   1926  C C    . GLN C  1  37  ? 140.222 193.309 218.914 1.00 90.18  ? 37  GLN K C    1 
ATOM   1927  O O    . GLN C  1  37  ? 140.750 193.233 217.801 1.00 90.18  ? 37  GLN K O    1 
ATOM   1928  C CB   . GLN C  1  37  ? 140.367 195.760 219.385 1.00 90.18  ? 37  GLN K CB   1 
ATOM   1929  C CG   . GLN C  1  37  ? 138.888 196.003 219.166 1.00 90.18  ? 37  GLN K CG   1 
ATOM   1930  C CD   . GLN C  1  37  ? 138.596 197.402 218.683 1.00 90.18  ? 37  GLN K CD   1 
ATOM   1931  O OE1  . GLN C  1  37  ? 139.506 198.199 218.471 1.00 90.18  ? 37  GLN K OE1  1 
ATOM   1932  N NE2  . GLN C  1  37  ? 137.319 197.710 218.502 1.00 90.18  ? 37  GLN K NE2  1 
ATOM   1933  N N    . GLN C  1  38  ? 139.239 192.507 219.309 1.00 93.05  ? 38  GLN K N    1 
ATOM   1934  C CA   . GLN C  1  38  ? 138.734 191.419 218.477 1.00 93.05  ? 38  GLN K CA   1 
ATOM   1935  C C    . GLN C  1  38  ? 137.229 191.583 218.311 1.00 93.05  ? 38  GLN K C    1 
ATOM   1936  O O    . GLN C  1  38  ? 136.450 191.159 219.167 1.00 93.05  ? 38  GLN K O    1 
ATOM   1937  C CB   . GLN C  1  38  ? 139.070 190.067 219.082 1.00 93.05  ? 38  GLN K CB   1 
ATOM   1938  C CG   . GLN C  1  38  ? 138.679 188.907 218.191 1.00 93.05  ? 38  GLN K CG   1 
ATOM   1939  C CD   . GLN C  1  38  ? 139.017 187.568 218.792 1.00 93.05  ? 38  GLN K CD   1 
ATOM   1940  O OE1  . GLN C  1  38  ? 139.465 187.482 219.935 1.00 93.05  ? 38  GLN K OE1  1 
ATOM   1941  N NE2  . GLN C  1  38  ? 138.821 186.509 218.017 1.00 93.05  ? 38  GLN K NE2  1 
ATOM   1942  N N    . LYS C  1  39  ? 136.817 192.201 217.208 1.00 103.06 ? 39  LYS K N    1 
ATOM   1943  C CA   . LYS C  1  39  ? 135.405 192.219 216.877 1.00 103.06 ? 39  LYS K CA   1 
ATOM   1944  C C    . LYS C  1  39  ? 134.940 190.796 216.572 1.00 103.06 ? 39  LYS K C    1 
ATOM   1945  O O    . LYS C  1  39  ? 135.753 189.930 216.234 1.00 103.06 ? 39  LYS K O    1 
ATOM   1946  C CB   . LYS C  1  39  ? 135.138 193.138 215.689 1.00 103.06 ? 39  LYS K CB   1 
ATOM   1947  C CG   . LYS C  1  39  ? 135.414 194.607 215.980 1.00 103.06 ? 39  LYS K CG   1 
ATOM   1948  C CD   . LYS C  1  39  ? 135.010 195.495 214.813 1.00 103.06 ? 39  LYS K CD   1 
ATOM   1949  C CE   . LYS C  1  39  ? 135.952 195.338 213.630 1.00 103.06 ? 39  LYS K CE   1 
ATOM   1950  N NZ   . LYS C  1  39  ? 137.312 195.863 213.932 1.00 103.06 ? 39  LYS K NZ   1 
ATOM   1951  N N    . PRO C  1  40  ? 133.641 190.523 216.696 1.00 105.06 ? 40  PRO K N    1 
ATOM   1952  C CA   . PRO C  1  40  ? 133.149 189.143 216.554 1.00 105.06 ? 40  PRO K CA   1 
ATOM   1953  C C    . PRO C  1  40  ? 133.424 188.577 215.169 1.00 105.06 ? 40  PRO K C    1 
ATOM   1954  O O    . PRO C  1  40  ? 132.970 189.112 214.156 1.00 105.06 ? 40  PRO K O    1 
ATOM   1955  C CB   . PRO C  1  40  ? 131.646 189.279 216.819 1.00 105.06 ? 40  PRO K CB   1 
ATOM   1956  C CG   . PRO C  1  40  ? 131.515 190.526 217.623 1.00 105.06 ? 40  PRO K CG   1 
ATOM   1957  C CD   . PRO C  1  40  ? 132.571 191.449 217.098 1.00 105.06 ? 40  PRO K CD   1 
ATOM   1958  N N    . GLY C  1  41  ? 134.180 187.483 215.135 1.00 104.21 ? 41  GLY K N    1 
ATOM   1959  C CA   . GLY C  1  41  ? 134.460 186.793 213.893 1.00 104.21 ? 41  GLY K CA   1 
ATOM   1960  C C    . GLY C  1  41  ? 135.697 187.246 213.155 1.00 104.21 ? 41  GLY K C    1 
ATOM   1961  O O    . GLY C  1  41  ? 135.788 187.027 211.943 1.00 104.21 ? 41  GLY K O    1 
ATOM   1962  N N    . GLN C  1  42  ? 136.654 187.868 213.840 1.00 100.91 ? 42  GLN K N    1 
ATOM   1963  C CA   . GLN C  1  42  ? 137.862 188.353 213.189 1.00 100.91 ? 42  GLN K CA   1 
ATOM   1964  C C    . GLN C  1  42  ? 139.040 188.201 214.139 1.00 100.91 ? 42  GLN K C    1 
ATOM   1965  O O    . GLN C  1  42  ? 138.875 187.948 215.334 1.00 100.91 ? 42  GLN K O    1 
ATOM   1966  C CB   . GLN C  1  42  ? 137.708 189.808 212.737 1.00 100.91 ? 42  GLN K CB   1 
ATOM   1967  C CG   . GLN C  1  42  ? 136.718 190.001 211.602 1.00 100.91 ? 42  GLN K CG   1 
ATOM   1968  C CD   . GLN C  1  42  ? 136.578 191.452 211.195 1.00 100.91 ? 42  GLN K CD   1 
ATOM   1969  O OE1  . GLN C  1  42  ? 137.161 192.341 211.813 1.00 100.91 ? 42  GLN K OE1  1 
ATOM   1970  N NE2  . GLN C  1  42  ? 135.804 191.699 210.146 1.00 100.91 ? 42  GLN K NE2  1 
ATOM   1971  N N    . SER C  1  43  ? 140.237 188.359 213.588 1.00 91.87  ? 43  SER K N    1 
ATOM   1972  C CA   . SER C  1  43  ? 141.446 188.201 214.377 1.00 91.87  ? 43  SER K CA   1 
ATOM   1973  C C    . SER C  1  43  ? 141.636 189.401 215.299 1.00 91.87  ? 43  SER K C    1 
ATOM   1974  O O    . SER C  1  43  ? 141.339 190.535 214.911 1.00 91.87  ? 43  SER K O    1 
ATOM   1975  C CB   . SER C  1  43  ? 142.661 188.054 213.469 1.00 91.87  ? 43  SER K CB   1 
ATOM   1976  O OG   . SER C  1  43  ? 142.563 186.881 212.686 1.00 91.87  ? 43  SER K OG   1 
ATOM   1977  N N    . PRO C  1  44  ? 142.128 189.189 216.517 1.00 86.18  ? 44  PRO K N    1 
ATOM   1978  C CA   . PRO C  1  44  ? 142.407 190.321 217.408 1.00 86.18  ? 44  PRO K CA   1 
ATOM   1979  C C    . PRO C  1  44  ? 143.481 191.235 216.847 1.00 86.18  ? 44  PRO K C    1 
ATOM   1980  O O    . PRO C  1  44  ? 144.643 190.837 216.729 1.00 86.18  ? 44  PRO K O    1 
ATOM   1981  C CB   . PRO C  1  44  ? 142.873 189.641 218.701 1.00 86.18  ? 44  PRO K CB   1 
ATOM   1982  C CG   . PRO C  1  44  ? 142.294 188.279 218.640 1.00 86.18  ? 44  PRO K CG   1 
ATOM   1983  C CD   . PRO C  1  44  ? 142.319 187.898 217.195 1.00 86.18  ? 44  PRO K CD   1 
ATOM   1984  N N    . LYS C  1  45  ? 143.106 192.459 216.496 1.00 86.03  ? 45  LYS K N    1 
ATOM   1985  C CA   . LYS C  1  45  ? 144.062 193.411 215.959 1.00 86.03  ? 45  LYS K CA   1 
ATOM   1986  C C    . LYS C  1  45  ? 144.778 194.141 217.087 1.00 86.03  ? 45  LYS K C    1 
ATOM   1987  O O    . LYS C  1  45  ? 144.225 194.355 218.169 1.00 86.03  ? 45  LYS K O    1 
ATOM   1988  C CB   . LYS C  1  45  ? 143.358 194.405 215.037 1.00 86.03  ? 45  LYS K CB   1 
ATOM   1989  C CG   . LYS C  1  45  ? 142.780 193.757 213.787 1.00 86.03  ? 45  LYS K CG   1 
ATOM   1990  C CD   . LYS C  1  45  ? 142.095 194.766 212.884 1.00 86.03  ? 45  LYS K CD   1 
ATOM   1991  C CE   . LYS C  1  45  ? 140.780 195.233 213.484 1.00 86.03  ? 45  LYS K CE   1 
ATOM   1992  N NZ   . LYS C  1  45  ? 139.793 194.121 213.564 1.00 86.03  ? 45  LYS K NZ   1 
ATOM   1993  N N    . LEU C  1  46  ? 146.027 194.513 216.827 1.00 81.52  ? 46  LEU K N    1 
ATOM   1994  C CA   . LEU C  1  46  ? 146.861 195.139 217.842 1.00 81.52  ? 46  LEU K CA   1 
ATOM   1995  C C    . LEU C  1  46  ? 146.512 196.612 217.999 1.00 81.52  ? 46  LEU K C    1 
ATOM   1996  O O    . LEU C  1  46  ? 146.263 197.316 217.017 1.00 81.52  ? 46  LEU K O    1 
ATOM   1997  C CB   . LEU C  1  46  ? 148.337 194.988 217.478 1.00 81.52  ? 46  LEU K CB   1 
ATOM   1998  C CG   . LEU C  1  46  ? 149.362 195.565 218.452 1.00 81.52  ? 46  LEU K CG   1 
ATOM   1999  C CD1  . LEU C  1  46  ? 149.291 194.874 219.796 1.00 81.52  ? 46  LEU K CD1  1 
ATOM   2000  C CD2  . LEU C  1  46  ? 150.747 195.437 217.864 1.00 81.52  ? 46  LEU K CD2  1 
ATOM   2001  N N    . LEU C  1  47  ? 146.492 197.075 219.248 1.00 83.74  ? 47  LEU K N    1 
ATOM   2002  C CA   . LEU C  1  47  ? 146.251 198.477 219.561 1.00 83.74  ? 47  LEU K CA   1 
ATOM   2003  C C    . LEU C  1  47  ? 147.470 199.135 220.191 1.00 83.74  ? 47  LEU K C    1 
ATOM   2004  O O    . LEU C  1  47  ? 147.958 200.153 219.693 1.00 83.74  ? 47  LEU K O    1 
ATOM   2005  C CB   . LEU C  1  47  ? 145.044 198.614 220.497 1.00 83.74  ? 47  LEU K CB   1 
ATOM   2006  C CG   . LEU C  1  47  ? 143.675 198.193 219.973 1.00 83.74  ? 47  LEU K CG   1 
ATOM   2007  C CD1  . LEU C  1  47  ? 142.647 198.320 221.082 1.00 83.74  ? 47  LEU K CD1  1 
ATOM   2008  C CD2  . LEU C  1  47  ? 143.279 199.016 218.763 1.00 83.74  ? 47  LEU K CD2  1 
ATOM   2009  N N    . ILE C  1  48  ? 147.978 198.572 221.282 1.00 85.11  ? 48  ILE K N    1 
ATOM   2010  C CA   . ILE C  1  48  ? 149.080 199.146 222.038 1.00 85.11  ? 48  ILE K CA   1 
ATOM   2011  C C    . ILE C  1  48  ? 150.113 198.057 222.283 1.00 85.11  ? 48  ILE K C    1 
ATOM   2012  O O    . ILE C  1  48  ? 149.759 196.894 222.496 1.00 85.11  ? 48  ILE K O    1 
ATOM   2013  C CB   . ILE C  1  48  ? 148.593 199.741 223.375 1.00 85.11  ? 48  ILE K CB   1 
ATOM   2014  C CG1  . ILE C  1  48  ? 147.517 200.796 223.127 1.00 85.11  ? 48  ILE K CG1  1 
ATOM   2015  C CG2  . ILE C  1  48  ? 149.750 200.329 224.157 1.00 85.11  ? 48  ILE K CG2  1 
ATOM   2016  C CD1  . ILE C  1  48  ? 147.987 201.960 222.298 1.00 85.11  ? 48  ILE K CD1  1 
ATOM   2017  N N    . TYR C  1  49  ? 151.389 198.428 222.239 1.00 83.14  ? 49  TYR K N    1 
ATOM   2018  C CA   . TYR C  1  49  ? 152.462 197.527 222.627 1.00 83.14  ? 49  TYR K CA   1 
ATOM   2019  C C    . TYR C  1  49  ? 153.486 198.298 223.441 1.00 83.14  ? 49  TYR K C    1 
ATOM   2020  O O    . TYR C  1  49  ? 153.730 199.479 223.189 1.00 83.14  ? 49  TYR K O    1 
ATOM   2021  C CB   . TYR C  1  49  ? 153.116 196.855 221.415 1.00 83.14  ? 49  TYR K CB   1 
ATOM   2022  C CG   . TYR C  1  49  ? 153.698 197.790 220.388 1.00 83.14  ? 49  TYR K CG   1 
ATOM   2023  C CD1  . TYR C  1  49  ? 155.010 198.227 220.480 1.00 83.14  ? 49  TYR K CD1  1 
ATOM   2024  C CD2  . TYR C  1  49  ? 152.942 198.216 219.310 1.00 83.14  ? 49  TYR K CD2  1 
ATOM   2025  C CE1  . TYR C  1  49  ? 155.544 199.075 219.536 1.00 83.14  ? 49  TYR K CE1  1 
ATOM   2026  C CE2  . TYR C  1  49  ? 153.468 199.058 218.359 1.00 83.14  ? 49  TYR K CE2  1 
ATOM   2027  C CZ   . TYR C  1  49  ? 154.768 199.487 218.476 1.00 83.14  ? 49  TYR K CZ   1 
ATOM   2028  O OH   . TYR C  1  49  ? 155.291 200.332 217.526 1.00 83.14  ? 49  TYR K OH   1 
ATOM   2029  N N    . TRP C  1  50  ? 154.071 197.620 224.426 1.00 82.02  ? 50  TRP K N    1 
ATOM   2030  C CA   . TRP C  1  50  ? 154.880 198.229 225.477 1.00 82.02  ? 50  TRP K CA   1 
ATOM   2031  C C    . TRP C  1  50  ? 154.062 199.148 226.373 1.00 82.02  ? 50  TRP K C    1 
ATOM   2032  O O    . TRP C  1  50  ? 154.622 200.006 227.060 1.00 82.02  ? 50  TRP K O    1 
ATOM   2033  C CB   . TRP C  1  50  ? 156.089 198.977 224.907 1.00 82.02  ? 50  TRP K CB   1 
ATOM   2034  C CG   . TRP C  1  50  ? 157.109 198.049 224.336 1.00 82.02  ? 50  TRP K CG   1 
ATOM   2035  C CD1  . TRP C  1  50  ? 157.347 197.799 223.018 1.00 82.02  ? 50  TRP K CD1  1 
ATOM   2036  C CD2  . TRP C  1  50  ? 157.995 197.203 225.072 1.00 82.02  ? 50  TRP K CD2  1 
ATOM   2037  N NE1  . TRP C  1  50  ? 158.347 196.868 222.887 1.00 82.02  ? 50  TRP K NE1  1 
ATOM   2038  C CE2  . TRP C  1  50  ? 158.759 196.485 224.136 1.00 82.02  ? 50  TRP K CE2  1 
ATOM   2039  C CE3  . TRP C  1  50  ? 158.223 196.990 226.433 1.00 82.02  ? 50  TRP K CE3  1 
ATOM   2040  C CZ2  . TRP C  1  50  ? 159.734 195.573 224.517 1.00 82.02  ? 50  TRP K CZ2  1 
ATOM   2041  C CZ3  . TRP C  1  50  ? 159.190 196.082 226.810 1.00 82.02  ? 50  TRP K CZ3  1 
ATOM   2042  C CH2  . TRP C  1  50  ? 159.935 195.387 225.857 1.00 82.02  ? 50  TRP K CH2  1 
ATOM   2043  N N    . ALA C  1  51  ? 152.740 198.986 226.354 1.00 86.02  ? 51  ALA K N    1 
ATOM   2044  C CA   . ALA C  1  51  ? 151.813 199.618 227.285 1.00 86.02  ? 51  ALA K CA   1 
ATOM   2045  C C    . ALA C  1  51  ? 151.584 201.098 227.008 1.00 86.02  ? 51  ALA K C    1 
ATOM   2046  O O    . ALA C  1  51  ? 150.711 201.707 227.631 1.00 86.02  ? 51  ALA K O    1 
ATOM   2047  C CB   . ALA C  1  51  ? 152.298 199.434 228.725 1.00 86.02  ? 51  ALA K CB   1 
ATOM   2048  N N    . SER C  1  52  ? 152.341 201.697 226.090 1.00 87.26  ? 52  SER K N    1 
ATOM   2049  C CA   . SER C  1  52  ? 152.138 203.107 225.795 1.00 87.26  ? 52  SER K CA   1 
ATOM   2050  C C    . SER C  1  52  ? 152.250 203.481 224.324 1.00 87.26  ? 52  SER K C    1 
ATOM   2051  O O    . SER C  1  52  ? 151.990 204.640 223.989 1.00 87.26  ? 52  SER K O    1 
ATOM   2052  C CB   . SER C  1  52  ? 153.128 203.962 226.602 1.00 87.26  ? 52  SER K CB   1 
ATOM   2053  O OG   . SER C  1  52  ? 154.461 203.726 226.187 1.00 87.26  ? 52  SER K OG   1 
ATOM   2054  N N    . THR C  1  53  ? 152.609 202.562 223.438 1.00 86.65  ? 53  THR K N    1 
ATOM   2055  C CA   . THR C  1  53  ? 152.802 202.896 222.036 1.00 86.65  ? 53  THR K CA   1 
ATOM   2056  C C    . THR C  1  53  ? 151.612 202.428 221.212 1.00 86.65  ? 53  THR K C    1 
ATOM   2057  O O    . THR C  1  53  ? 150.896 201.501 221.594 1.00 86.65  ? 53  THR K O    1 
ATOM   2058  C CB   . THR C  1  53  ? 154.084 202.269 221.490 1.00 86.65  ? 53  THR K CB   1 
ATOM   2059  O OG1  . THR C  1  53  ? 153.978 200.845 221.557 1.00 86.65  ? 53  THR K OG1  1 
ATOM   2060  C CG2  . THR C  1  53  ? 155.281 202.712 222.308 1.00 86.65  ? 53  THR K CG2  1 
ATOM   2061  N N    . ARG C  1  54  ? 151.407 203.079 220.074 1.00 91.55  ? 54  ARG K N    1 
ATOM   2062  C CA   . ARG C  1  54  ? 150.310 202.755 219.178 1.00 91.55  ? 54  ARG K CA   1 
ATOM   2063  C C    . ARG C  1  54  ? 150.830 202.050 217.935 1.00 91.55  ? 54  ARG K C    1 
ATOM   2064  O O    . ARG C  1  54  ? 151.996 202.183 217.555 1.00 91.55  ? 54  ARG K O    1 
ATOM   2065  C CB   . ARG C  1  54  ? 149.537 204.013 218.778 1.00 91.55  ? 54  ARG K CB   1 
ATOM   2066  C CG   . ARG C  1  54  ? 148.776 204.647 219.918 1.00 91.55  ? 54  ARG K CG   1 
ATOM   2067  C CD   . ARG C  1  54  ? 148.063 205.905 219.470 1.00 91.55  ? 54  ARG K CD   1 
ATOM   2068  N NE   . ARG C  1  54  ? 147.348 206.528 220.576 1.00 91.55  ? 54  ARG K NE   1 
ATOM   2069  C CZ   . ARG C  1  54  ? 147.889 207.417 221.401 1.00 91.55  ? 54  ARG K CZ   1 
ATOM   2070  N NH1  . ARG C  1  54  ? 149.153 207.784 221.245 1.00 91.55  ? 54  ARG K NH1  1 
ATOM   2071  N NH2  . ARG C  1  54  ? 147.171 207.937 222.383 1.00 91.55  ? 54  ARG K NH2  1 
ATOM   2072  N N    . HIS C  1  55  ? 149.941 201.297 217.303 1.00 89.73  ? 55  HIS K N    1 
ATOM   2073  C CA   . HIS C  1  55  ? 150.262 200.538 216.107 1.00 89.73  ? 55  HIS K CA   1 
ATOM   2074  C C    . HIS C  1  55  ? 149.938 201.363 214.864 1.00 89.73  ? 55  HIS K C    1 
ATOM   2075  O O    . HIS C  1  55  ? 149.149 202.309 214.905 1.00 89.73  ? 55  HIS K O    1 
ATOM   2076  C CB   . HIS C  1  55  ? 149.492 199.214 216.111 1.00 89.73  ? 55  HIS K CB   1 
ATOM   2077  C CG   . HIS C  1  55  ? 149.916 198.254 215.044 1.00 89.73  ? 55  HIS K CG   1 
ATOM   2078  N ND1  . HIS C  1  55  ? 149.336 198.225 213.795 1.00 89.73  ? 55  HIS K ND1  1 
ATOM   2079  C CD2  . HIS C  1  55  ? 150.869 197.293 215.038 1.00 89.73  ? 55  HIS K CD2  1 
ATOM   2080  C CE1  . HIS C  1  55  ? 149.908 197.283 213.067 1.00 89.73  ? 55  HIS K CE1  1 
ATOM   2081  N NE2  . HIS C  1  55  ? 150.842 196.703 213.798 1.00 89.73  ? 55  HIS K NE2  1 
ATOM   2082  N N    . THR C  1  56  ? 150.570 200.998 213.750 1.00 94.35  ? 56  THR K N    1 
ATOM   2083  C CA   . THR C  1  56  ? 150.395 201.721 212.497 1.00 94.35  ? 56  THR K CA   1 
ATOM   2084  C C    . THR C  1  56  ? 148.957 201.638 212.008 1.00 94.35  ? 56  THR K C    1 
ATOM   2085  O O    . THR C  1  56  ? 148.510 200.584 211.546 1.00 94.35  ? 56  THR K O    1 
ATOM   2086  C CB   . THR C  1  56  ? 151.339 201.172 211.427 1.00 94.35  ? 56  THR K CB   1 
ATOM   2087  O OG1  . THR C  1  56  ? 152.697 201.358 211.843 1.00 94.35  ? 56  THR K OG1  1 
ATOM   2088  C CG2  . THR C  1  56  ? 151.114 201.881 210.104 1.00 94.35  ? 56  THR K CG2  1 
ATOM   2089  N N    . GLY C  1  57  ? 148.231 202.745 212.098 1.00 96.75  ? 57  GLY K N    1 
ATOM   2090  C CA   . GLY C  1  57  ? 146.859 202.804 211.658 1.00 96.75  ? 57  GLY K CA   1 
ATOM   2091  C C    . GLY C  1  57  ? 145.819 202.675 212.745 1.00 96.75  ? 57  GLY K C    1 
ATOM   2092  O O    . GLY C  1  57  ? 144.726 202.167 212.472 1.00 96.75  ? 57  GLY K O    1 
ATOM   2093  N N    . VAL C  1  58  ? 146.117 203.117 213.962 1.00 98.18  ? 58  VAL K N    1 
ATOM   2094  C CA   . VAL C  1  58  ? 145.176 203.029 215.075 1.00 98.18  ? 58  VAL K CA   1 
ATOM   2095  C C    . VAL C  1  58  ? 144.691 204.431 215.418 1.00 98.18  ? 58  VAL K C    1 
ATOM   2096  O O    . VAL C  1  58  ? 145.487 205.380 215.402 1.00 98.18  ? 58  VAL K O    1 
ATOM   2097  C CB   . VAL C  1  58  ? 145.817 202.349 216.293 1.00 98.18  ? 58  VAL K CB   1 
ATOM   2098  C CG1  . VAL C  1  58  ? 146.958 203.192 216.825 1.00 98.18  ? 58  VAL K CG1  1 
ATOM   2099  C CG2  . VAL C  1  58  ? 144.782 202.116 217.375 1.00 98.18  ? 58  VAL K CG2  1 
ATOM   2100  N N    . PRO C  1  59  ? 143.409 204.615 215.721 1.00 102.06 ? 59  PRO K N    1 
ATOM   2101  C CA   . PRO C  1  59  ? 142.928 205.947 216.099 1.00 102.06 ? 59  PRO K CA   1 
ATOM   2102  C C    . PRO C  1  59  ? 143.549 206.414 217.406 1.00 102.06 ? 59  PRO K C    1 
ATOM   2103  O O    . PRO C  1  59  ? 143.844 205.620 218.302 1.00 102.06 ? 59  PRO K O    1 
ATOM   2104  C CB   . PRO C  1  59  ? 141.414 205.753 216.237 1.00 102.06 ? 59  PRO K CB   1 
ATOM   2105  C CG   . PRO C  1  59  ? 141.248 204.300 216.522 1.00 102.06 ? 59  PRO K CG   1 
ATOM   2106  C CD   . PRO C  1  59  ? 142.337 203.607 215.758 1.00 102.06 ? 59  PRO K CD   1 
ATOM   2107  N N    . GLY C  1  60  ? 143.742 207.726 217.504 1.00 102.92 ? 60  GLY K N    1 
ATOM   2108  C CA   . GLY C  1  60  ? 144.459 208.315 218.618 1.00 102.92 ? 60  GLY K CA   1 
ATOM   2109  C C    . GLY C  1  60  ? 143.706 208.378 219.928 1.00 102.92 ? 60  GLY K C    1 
ATOM   2110  O O    . GLY C  1  60  ? 144.232 208.944 220.890 1.00 102.92 ? 60  GLY K O    1 
ATOM   2111  N N    . ARG C  1  61  ? 142.499 207.822 220.003 1.00 107.45 ? 61  ARG K N    1 
ATOM   2112  C CA   . ARG C  1  61  ? 141.757 207.839 221.257 1.00 107.45 ? 61  ARG K CA   1 
ATOM   2113  C C    . ARG C  1  61  ? 142.136 206.695 222.187 1.00 107.45 ? 61  ARG K C    1 
ATOM   2114  O O    . ARG C  1  61  ? 141.679 206.676 223.334 1.00 107.45 ? 61  ARG K O    1 
ATOM   2115  C CB   . ARG C  1  61  ? 140.253 207.805 220.981 1.00 107.45 ? 61  ARG K CB   1 
ATOM   2116  C CG   . ARG C  1  61  ? 139.771 206.531 220.323 1.00 107.45 ? 61  ARG K CG   1 
ATOM   2117  C CD   . ARG C  1  61  ? 138.295 206.619 219.996 1.00 107.45 ? 61  ARG K CD   1 
ATOM   2118  N NE   . ARG C  1  61  ? 137.794 205.381 219.413 1.00 107.45 ? 61  ARG K NE   1 
ATOM   2119  C CZ   . ARG C  1  61  ? 137.831 205.102 218.115 1.00 107.45 ? 61  ARG K CZ   1 
ATOM   2120  N NH1  . ARG C  1  61  ? 138.345 205.977 217.263 1.00 107.45 ? 61  ARG K NH1  1 
ATOM   2121  N NH2  . ARG C  1  61  ? 137.351 203.951 217.669 1.00 107.45 ? 61  ARG K NH2  1 
ATOM   2122  N N    . PHE C  1  62  ? 142.954 205.751 221.729 1.00 102.07 ? 62  PHE K N    1 
ATOM   2123  C CA   . PHE C  1  62  ? 143.433 204.665 222.571 1.00 102.07 ? 62  PHE K CA   1 
ATOM   2124  C C    . PHE C  1  62  ? 144.742 205.077 223.229 1.00 102.07 ? 62  PHE K C    1 
ATOM   2125  O O    . PHE C  1  62  ? 145.687 205.482 222.544 1.00 102.07 ? 62  PHE K O    1 
ATOM   2126  C CB   . PHE C  1  62  ? 143.631 203.389 221.754 1.00 102.07 ? 62  PHE K CB   1 
ATOM   2127  C CG   . PHE C  1  62  ? 142.360 202.818 221.200 1.00 102.07 ? 62  PHE K CG   1 
ATOM   2128  C CD1  . PHE C  1  62  ? 141.505 202.088 222.004 1.00 102.07 ? 62  PHE K CD1  1 
ATOM   2129  C CD2  . PHE C  1  62  ? 142.027 202.999 219.870 1.00 102.07 ? 62  PHE K CD2  1 
ATOM   2130  C CE1  . PHE C  1  62  ? 140.338 201.560 221.495 1.00 102.07 ? 62  PHE K CE1  1 
ATOM   2131  C CE2  . PHE C  1  62  ? 140.863 202.471 219.356 1.00 102.07 ? 62  PHE K CE2  1 
ATOM   2132  C CZ   . PHE C  1  62  ? 140.018 201.750 220.169 1.00 102.07 ? 62  PHE K CZ   1 
ATOM   2133  N N    . THR C  1  63  ? 144.796 204.974 224.555 1.00 102.65 ? 63  THR K N    1 
ATOM   2134  C CA   . THR C  1  63  ? 145.964 205.396 225.319 1.00 102.65 ? 63  THR K CA   1 
ATOM   2135  C C    . THR C  1  63  ? 146.263 204.351 226.380 1.00 102.65 ? 63  THR K C    1 
ATOM   2136  O O    . THR C  1  63  ? 145.390 204.018 227.186 1.00 102.65 ? 63  THR K O    1 
ATOM   2137  C CB   . THR C  1  63  ? 145.739 206.761 225.976 1.00 102.65 ? 63  THR K CB   1 
ATOM   2138  O OG1  . THR C  1  63  ? 144.657 206.667 226.909 1.00 102.65 ? 63  THR K OG1  1 
ATOM   2139  C CG2  . THR C  1  63  ? 145.401 207.810 224.933 1.00 102.65 ? 63  THR K CG2  1 
ATOM   2140  N N    . GLY C  1  64  ? 147.489 203.843 226.382 1.00 97.96  ? 64  GLY K N    1 
ATOM   2141  C CA   . GLY C  1  64  ? 147.948 202.933 227.411 1.00 97.96  ? 64  GLY K CA   1 
ATOM   2142  C C    . GLY C  1  64  ? 148.697 203.678 228.500 1.00 97.96  ? 64  GLY K C    1 
ATOM   2143  O O    . GLY C  1  64  ? 149.285 204.729 228.261 1.00 97.96  ? 64  GLY K O    1 
ATOM   2144  N N    . SER C  1  65  ? 148.675 203.119 229.704 1.00 99.90  ? 65  SER K N    1 
ATOM   2145  C CA   . SER C  1  65  ? 149.325 203.746 230.845 1.00 99.90  ? 65  SER K CA   1 
ATOM   2146  C C    . SER C  1  65  ? 149.773 202.655 231.810 1.00 99.90  ? 65  SER K C    1 
ATOM   2147  O O    . SER C  1  65  ? 149.831 201.474 231.457 1.00 99.90  ? 65  SER K O    1 
ATOM   2148  C CB   . SER C  1  65  ? 148.386 204.757 231.513 1.00 99.90  ? 65  SER K CB   1 
ATOM   2149  O OG   . SER C  1  65  ? 147.273 204.107 232.100 1.00 99.90  ? 65  SER K OG   1 
ATOM   2150  N N    . GLY C  1  66  ? 150.098 203.059 233.034 1.00 102.77 ? 66  GLY K N    1 
ATOM   2151  C CA   . GLY C  1  66  ? 150.482 202.121 234.069 1.00 102.77 ? 66  GLY K CA   1 
ATOM   2152  C C    . GLY C  1  66  ? 151.862 201.530 233.877 1.00 102.77 ? 66  GLY K C    1 
ATOM   2153  O O    . GLY C  1  66  ? 152.458 201.655 232.804 1.00 102.77 ? 66  GLY K O    1 
ATOM   2154  N N    . SER C  1  67  ? 152.377 200.882 234.916 1.00 103.40 ? 67  SER K N    1 
ATOM   2155  C CA   . SER C  1  67  ? 153.684 200.246 234.858 1.00 103.40 ? 67  SER K CA   1 
ATOM   2156  C C    . SER C  1  67  ? 153.803 199.292 236.036 1.00 103.40 ? 67  SER K C    1 
ATOM   2157  O O    . SER C  1  67  ? 152.925 199.226 236.898 1.00 103.40 ? 67  SER K O    1 
ATOM   2158  C CB   . SER C  1  67  ? 154.812 201.279 234.867 1.00 103.40 ? 67  SER K CB   1 
ATOM   2159  O OG   . SER C  1  67  ? 156.078 200.645 234.845 1.00 103.40 ? 67  SER K OG   1 
ATOM   2160  N N    . GLY C  1  68  ? 154.907 198.552 236.064 1.00 105.64 ? 68  GLY K N    1 
ATOM   2161  C CA   . GLY C  1  68  ? 155.109 197.564 237.103 1.00 105.64 ? 68  GLY K CA   1 
ATOM   2162  C C    . GLY C  1  68  ? 154.152 196.399 236.970 1.00 105.64 ? 68  GLY K C    1 
ATOM   2163  O O    . GLY C  1  68  ? 154.293 195.572 236.064 1.00 105.64 ? 68  GLY K O    1 
ATOM   2164  N N    . THR C  1  69  ? 153.173 196.320 237.869 1.00 106.60 ? 69  THR K N    1 
ATOM   2165  C CA   . THR C  1  69  ? 152.147 195.286 237.817 1.00 106.60 ? 69  THR K CA   1 
ATOM   2166  C C    . THR C  1  69  ? 150.818 195.810 237.288 1.00 106.60 ? 69  THR K C    1 
ATOM   2167  O O    . THR C  1  69  ? 150.235 195.214 236.379 1.00 106.60 ? 69  THR K O    1 
ATOM   2168  C CB   . THR C  1  69  ? 151.939 194.674 239.206 1.00 106.60 ? 69  THR K CB   1 
ATOM   2169  O OG1  . THR C  1  69  ? 151.480 195.685 240.111 1.00 106.60 ? 69  THR K OG1  1 
ATOM   2170  C CG2  . THR C  1  69  ? 153.236 194.085 239.727 1.00 106.60 ? 69  THR K CG2  1 
ATOM   2171  N N    . ASP C  1  70  ? 150.325 196.915 237.840 1.00 105.06 ? 70  ASP K N    1 
ATOM   2172  C CA   . ASP C  1  70  ? 149.018 197.440 237.468 1.00 105.06 ? 70  ASP K CA   1 
ATOM   2173  C C    . ASP C  1  70  ? 149.118 198.207 236.156 1.00 105.06 ? 70  ASP K C    1 
ATOM   2174  O O    . ASP C  1  70  ? 149.862 199.188 236.058 1.00 105.06 ? 70  ASP K O    1 
ATOM   2175  C CB   . ASP C  1  70  ? 148.476 198.340 238.575 1.00 105.06 ? 70  ASP K CB   1 
ATOM   2176  C CG   . ASP C  1  70  ? 148.137 197.570 239.834 1.00 105.06 ? 70  ASP K CG   1 
ATOM   2177  O OD1  . ASP C  1  70  ? 147.779 196.379 239.726 1.00 105.06 ? 70  ASP K OD1  1 
ATOM   2178  O OD2  . ASP C  1  70  ? 148.232 198.155 240.933 1.00 105.06 ? 70  ASP K OD2  1 
ATOM   2179  N N    . TYR C  1  71  ? 148.367 197.764 235.154 1.00 99.13  ? 71  TYR K N    1 
ATOM   2180  C CA   . TYR C  1  71  ? 148.297 198.412 233.854 1.00 99.13  ? 71  TYR K CA   1 
ATOM   2181  C C    . TYR C  1  71  ? 146.879 198.907 233.606 1.00 99.13  ? 71  TYR K C    1 
ATOM   2182  O O    . TYR C  1  71  ? 145.959 198.639 234.382 1.00 99.13  ? 71  TYR K O    1 
ATOM   2183  C CB   . TYR C  1  71  ? 148.733 197.454 232.742 1.00 99.13  ? 71  TYR K CB   1 
ATOM   2184  C CG   . TYR C  1  71  ? 150.199 197.121 232.790 1.00 99.13  ? 71  TYR K CG   1 
ATOM   2185  C CD1  . TYR C  1  71  ? 151.135 197.930 232.168 1.00 99.13  ? 71  TYR K CD1  1 
ATOM   2186  C CD2  . TYR C  1  71  ? 150.652 196.014 233.488 1.00 99.13  ? 71  TYR K CD2  1 
ATOM   2187  C CE1  . TYR C  1  71  ? 152.477 197.631 232.219 1.00 99.13  ? 71  TYR K CE1  1 
ATOM   2188  C CE2  . TYR C  1  71  ? 151.990 195.711 233.549 1.00 99.13  ? 71  TYR K CE2  1 
ATOM   2189  C CZ   . TYR C  1  71  ? 152.897 196.521 232.913 1.00 99.13  ? 71  TYR K CZ   1 
ATOM   2190  O OH   . TYR C  1  71  ? 154.232 196.213 232.972 1.00 99.13  ? 71  TYR K OH   1 
ATOM   2191  N N    . THR C  1  72  ? 146.706 199.648 232.513 1.00 99.21  ? 72  THR K N    1 
ATOM   2192  C CA   . THR C  1  72  ? 145.393 200.186 232.177 1.00 99.21  ? 72  THR K CA   1 
ATOM   2193  C C    . THR C  1  72  ? 145.323 200.683 230.740 1.00 99.21  ? 72  THR K C    1 
ATOM   2194  O O    . THR C  1  72  ? 146.193 201.435 230.290 1.00 99.21  ? 72  THR K O    1 
ATOM   2195  C CB   . THR C  1  72  ? 145.012 201.330 233.122 1.00 99.21  ? 72  THR K CB   1 
ATOM   2196  O OG1  . THR C  1  72  ? 144.870 200.839 234.460 1.00 99.21  ? 72  THR K OG1  1 
ATOM   2197  C CG2  . THR C  1  72  ? 143.707 201.969 232.679 1.00 99.21  ? 72  THR K CG2  1 
ATOM   2198  N N    . LEU C  1  73  ? 144.292 200.266 230.017 1.00 97.79  ? 73  LEU K N    1 
ATOM   2199  C CA   . LEU C  1  73  ? 143.940 200.864 228.741 1.00 97.79  ? 73  LEU K CA   1 
ATOM   2200  C C    . LEU C  1  73  ? 142.937 201.989 228.971 1.00 97.79  ? 73  LEU K C    1 
ATOM   2201  O O    . LEU C  1  73  ? 142.234 202.027 229.983 1.00 97.79  ? 73  LEU K O    1 
ATOM   2202  C CB   . LEU C  1  73  ? 143.356 199.816 227.793 1.00 97.79  ? 73  LEU K CB   1 
ATOM   2203  C CG   . LEU C  1  73  ? 142.990 200.262 226.378 1.00 97.79  ? 73  LEU K CG   1 
ATOM   2204  C CD1  . LEU C  1  73  ? 144.222 200.717 225.626 1.00 97.79  ? 73  LEU K CD1  1 
ATOM   2205  C CD2  . LEU C  1  73  ? 142.296 199.143 225.632 1.00 97.79  ? 73  LEU K CD2  1 
ATOM   2206  N N    . THR C  1  74  ? 142.882 202.918 228.021 1.00 106.49 ? 74  THR K N    1 
ATOM   2207  C CA   . THR C  1  74  ? 142.005 204.072 228.165 1.00 106.49 ? 74  THR K CA   1 
ATOM   2208  C C    . THR C  1  74  ? 141.511 204.517 226.799 1.00 106.49 ? 74  THR K C    1 
ATOM   2209  O O    . THR C  1  74  ? 142.309 204.703 225.877 1.00 106.49 ? 74  THR K O    1 
ATOM   2210  C CB   . THR C  1  74  ? 142.723 205.229 228.866 1.00 106.49 ? 74  THR K CB   1 
ATOM   2211  O OG1  . THR C  1  74  ? 143.129 204.817 230.176 1.00 106.49 ? 74  THR K OG1  1 
ATOM   2212  C CG2  . THR C  1  74  ? 141.800 206.428 228.983 1.00 106.49 ? 74  THR K CG2  1 
ATOM   2213  N N    . ILE C  1  75  ? 140.200 204.683 226.681 1.00 113.55 ? 75  ILE K N    1 
ATOM   2214  C CA   . ILE C  1  75  ? 139.567 205.219 225.483 1.00 113.55 ? 75  ILE K CA   1 
ATOM   2215  C C    . ILE C  1  75  ? 138.917 206.535 225.881 1.00 113.55 ? 75  ILE K C    1 
ATOM   2216  O O    . ILE C  1  75  ? 137.981 206.555 226.690 1.00 113.55 ? 75  ILE K O    1 
ATOM   2217  C CB   . ILE C  1  75  ? 138.540 204.245 224.893 1.00 113.55 ? 75  ILE K CB   1 
ATOM   2218  C CG1  . ILE C  1  75  ? 139.219 202.937 224.495 1.00 113.55 ? 75  ILE K CG1  1 
ATOM   2219  C CG2  . ILE C  1  75  ? 137.856 204.868 223.694 1.00 113.55 ? 75  ILE K CG2  1 
ATOM   2220  C CD1  . ILE C  1  75  ? 138.249 201.833 224.165 1.00 113.55 ? 75  ILE K CD1  1 
ATOM   2221  N N    . SER C  1  76  ? 139.414 207.639 225.321 1.00 120.01 ? 76  SER K N    1 
ATOM   2222  C CA   . SER C  1  76  ? 138.922 208.955 225.711 1.00 120.01 ? 76  SER K CA   1 
ATOM   2223  C C    . SER C  1  76  ? 137.458 209.130 225.326 1.00 120.01 ? 76  SER K C    1 
ATOM   2224  O O    . SER C  1  76  ? 136.592 209.324 226.186 1.00 120.01 ? 76  SER K O    1 
ATOM   2225  C CB   . SER C  1  76  ? 139.784 210.043 225.071 1.00 120.01 ? 76  SER K CB   1 
ATOM   2226  O OG   . SER C  1  76  ? 139.639 210.038 223.662 1.00 120.01 ? 76  SER K OG   1 
ATOM   2227  N N    . SER C  1  77  ? 137.162 209.056 224.032 1.00 120.69 ? 77  SER K N    1 
ATOM   2228  C CA   . SER C  1  77  ? 135.808 209.236 223.514 1.00 120.69 ? 77  SER K CA   1 
ATOM   2229  C C    . SER C  1  77  ? 135.396 207.944 222.819 1.00 120.69 ? 77  SER K C    1 
ATOM   2230  O O    . SER C  1  77  ? 135.821 207.674 221.691 1.00 120.69 ? 77  SER K O    1 
ATOM   2231  C CB   . SER C  1  77  ? 135.741 210.428 222.564 1.00 120.69 ? 77  SER K CB   1 
ATOM   2232  O OG   . SER C  1  77  ? 134.434 210.589 222.042 1.00 120.69 ? 77  SER K OG   1 
ATOM   2233  N N    . VAL C  1  78  ? 134.569 207.148 223.493 1.00 119.56 ? 78  VAL K N    1 
ATOM   2234  C CA   . VAL C  1  78  ? 134.132 205.871 222.942 1.00 119.56 ? 78  VAL K CA   1 
ATOM   2235  C C    . VAL C  1  78  ? 133.256 206.124 221.723 1.00 119.56 ? 78  VAL K C    1 
ATOM   2236  O O    . VAL C  1  78  ? 132.231 206.809 221.808 1.00 119.56 ? 78  VAL K O    1 
ATOM   2237  C CB   . VAL C  1  78  ? 133.385 205.046 223.996 1.00 119.56 ? 78  VAL K CB   1 
ATOM   2238  C CG1  . VAL C  1  78  ? 132.822 203.783 223.371 1.00 119.56 ? 78  VAL K CG1  1 
ATOM   2239  C CG2  . VAL C  1  78  ? 134.304 204.710 225.157 1.00 119.56 ? 78  VAL K CG2  1 
ATOM   2240  N N    . GLN C  1  79  ? 133.658 205.579 220.581 1.00 117.03 ? 79  GLN K N    1 
ATOM   2241  C CA   . GLN C  1  79  ? 132.825 205.614 219.392 1.00 117.03 ? 79  GLN K CA   1 
ATOM   2242  C C    . GLN C  1  79  ? 131.970 204.350 219.344 1.00 117.03 ? 79  GLN K C    1 
ATOM   2243  O O    . GLN C  1  79  ? 131.886 203.593 220.314 1.00 117.03 ? 79  GLN K O    1 
ATOM   2244  C CB   . GLN C  1  79  ? 133.676 205.772 218.134 1.00 117.03 ? 79  GLN K CB   1 
ATOM   2245  C CG   . GLN C  1  79  ? 134.366 207.116 218.010 1.00 117.03 ? 79  GLN K CG   1 
ATOM   2246  C CD   . GLN C  1  79  ? 135.126 207.252 216.708 1.00 117.03 ? 79  GLN K CD   1 
ATOM   2247  O OE1  . GLN C  1  79  ? 135.177 206.319 215.907 1.00 117.03 ? 79  GLN K OE1  1 
ATOM   2248  N NE2  . GLN C  1  79  ? 135.722 208.417 216.488 1.00 117.03 ? 79  GLN K NE2  1 
ATOM   2249  N N    . ALA C  1  80  ? 131.321 204.108 218.204 1.00 118.36 ? 80  ALA K N    1 
ATOM   2250  C CA   . ALA C  1  80  ? 130.462 202.938 218.073 1.00 118.36 ? 80  ALA K CA   1 
ATOM   2251  C C    . ALA C  1  80  ? 131.255 201.671 217.786 1.00 118.36 ? 80  ALA K C    1 
ATOM   2252  O O    . ALA C  1  80  ? 130.792 200.572 218.107 1.00 118.36 ? 80  ALA K O    1 
ATOM   2253  C CB   . ALA C  1  80  ? 129.426 203.166 216.972 1.00 118.36 ? 80  ALA K CB   1 
ATOM   2254  N N    . GLU C  1  81  ? 132.439 201.799 217.189 1.00 116.86 ? 81  GLU K N    1 
ATOM   2255  C CA   . GLU C  1  81  ? 133.268 200.642 216.881 1.00 116.86 ? 81  GLU K CA   1 
ATOM   2256  C C    . GLU C  1  81  ? 134.004 200.096 218.095 1.00 116.86 ? 81  GLU K C    1 
ATOM   2257  O O    . GLU C  1  81  ? 134.547 198.989 218.022 1.00 116.86 ? 81  GLU K O    1 
ATOM   2258  C CB   . GLU C  1  81  ? 134.282 200.997 215.794 1.00 116.86 ? 81  GLU K CB   1 
ATOM   2259  C CG   . GLU C  1  81  ? 135.315 202.016 216.239 1.00 116.86 ? 81  GLU K CG   1 
ATOM   2260  C CD   . GLU C  1  81  ? 136.270 202.404 215.129 1.00 116.86 ? 81  GLU K CD   1 
ATOM   2261  O OE1  . GLU C  1  81  ? 136.110 201.894 214.000 1.00 116.86 ? 81  GLU K OE1  1 
ATOM   2262  O OE2  . GLU C  1  81  ? 137.180 203.220 215.386 1.00 116.86 ? 81  GLU K OE2  1 
ATOM   2263  N N    . ASP C  1  82  ? 134.037 200.835 219.202 1.00 111.33 ? 82  ASP K N    1 
ATOM   2264  C CA   . ASP C  1  82  ? 134.735 200.413 220.409 1.00 111.33 ? 82  ASP K CA   1 
ATOM   2265  C C    . ASP C  1  82  ? 133.920 199.448 221.259 1.00 111.33 ? 82  ASP K C    1 
ATOM   2266  O O    . ASP C  1  82  ? 134.247 199.247 222.435 1.00 111.33 ? 82  ASP K O    1 
ATOM   2267  C CB   . ASP C  1  82  ? 135.131 201.635 221.241 1.00 111.33 ? 82  ASP K CB   1 
ATOM   2268  C CG   . ASP C  1  82  ? 136.195 202.476 220.567 1.00 111.33 ? 82  ASP K CG   1 
ATOM   2269  O OD1  . ASP C  1  82  ? 137.000 201.910 219.801 1.00 111.33 ? 82  ASP K OD1  1 
ATOM   2270  O OD2  . ASP C  1  82  ? 136.227 203.701 220.801 1.00 111.33 ? 82  ASP K OD2  1 
ATOM   2271  N N    . LEU C  1  83  ? 132.870 198.853 220.696 1.00 112.33 ? 83  LEU K N    1 
ATOM   2272  C CA   . LEU C  1  83  ? 132.024 197.906 221.416 1.00 112.33 ? 83  LEU K CA   1 
ATOM   2273  C C    . LEU C  1  83  ? 132.421 196.500 220.977 1.00 112.33 ? 83  LEU K C    1 
ATOM   2274  O O    . LEU C  1  83  ? 131.807 195.889 220.103 1.00 112.33 ? 83  LEU K O    1 
ATOM   2275  C CB   . LEU C  1  83  ? 130.551 198.197 221.147 1.00 112.33 ? 83  LEU K CB   1 
ATOM   2276  C CG   . LEU C  1  83  ? 130.050 199.567 221.608 1.00 112.33 ? 83  LEU K CG   1 
ATOM   2277  C CD1  . LEU C  1  83  ? 128.612 199.789 221.171 1.00 112.33 ? 83  LEU K CD1  1 
ATOM   2278  C CD2  . LEU C  1  83  ? 130.186 199.719 223.114 1.00 112.33 ? 83  LEU K CD2  1 
ATOM   2279  N N    . SER C  1  84  ? 133.474 195.984 221.602 1.00 105.87 ? 84  SER K N    1 
ATOM   2280  C CA   . SER C  1  84  ? 134.033 194.692 221.227 1.00 105.87 ? 84  SER K CA   1 
ATOM   2281  C C    . SER C  1  84  ? 134.835 194.153 222.407 1.00 105.87 ? 84  SER K C    1 
ATOM   2282  O O    . SER C  1  84  ? 134.713 194.640 223.536 1.00 105.87 ? 84  SER K O    1 
ATOM   2283  C CB   . SER C  1  84  ? 134.879 194.819 219.958 1.00 105.87 ? 84  SER K CB   1 
ATOM   2284  O OG   . SER C  1  84  ? 135.440 193.571 219.600 1.00 105.87 ? 84  SER K OG   1 
ATOM   2285  N N    . LEU C  1  85  ? 135.652 193.135 222.147 1.00 97.06  ? 85  LEU K N    1 
ATOM   2286  C CA   . LEU C  1  85  ? 136.488 192.528 223.174 1.00 97.06  ? 85  LEU K CA   1 
ATOM   2287  C C    . LEU C  1  85  ? 137.878 193.148 223.164 1.00 97.06  ? 85  LEU K C    1 
ATOM   2288  O O    . LEU C  1  85  ? 138.448 193.408 222.101 1.00 97.06  ? 85  LEU K O    1 
ATOM   2289  C CB   . LEU C  1  85  ? 136.602 191.019 222.963 1.00 97.06  ? 85  LEU K CB   1 
ATOM   2290  C CG   . LEU C  1  85  ? 135.410 190.150 223.353 1.00 97.06  ? 85  LEU K CG   1 
ATOM   2291  C CD1  . LEU C  1  85  ? 134.284 190.298 222.341 1.00 97.06  ? 85  LEU K CD1  1 
ATOM   2292  C CD2  . LEU C  1  85  ? 135.834 188.700 223.479 1.00 97.06  ? 85  LEU K CD2  1 
ATOM   2293  N N    . TYR C  1  86  ? 138.426 193.366 224.358 1.00 96.40  ? 86  TYR K N    1 
ATOM   2294  C CA   . TYR C  1  86  ? 139.741 193.970 224.539 1.00 96.40  ? 86  TYR K CA   1 
ATOM   2295  C C    . TYR C  1  86  ? 140.610 193.021 225.351 1.00 96.40  ? 86  TYR K C    1 
ATOM   2296  O O    . TYR C  1  86  ? 140.282 192.707 226.500 1.00 96.40  ? 86  TYR K O    1 
ATOM   2297  C CB   . TYR C  1  86  ? 139.626 195.325 225.241 1.00 96.40  ? 86  TYR K CB   1 
ATOM   2298  C CG   . TYR C  1  86  ? 138.998 196.402 224.390 1.00 96.40  ? 86  TYR K CG   1 
ATOM   2299  C CD1  . TYR C  1  86  ? 138.961 196.287 223.010 1.00 96.40  ? 86  TYR K CD1  1 
ATOM   2300  C CD2  . TYR C  1  86  ? 138.421 197.519 224.966 1.00 96.40  ? 86  TYR K CD2  1 
ATOM   2301  C CE1  . TYR C  1  86  ? 138.386 197.260 222.226 1.00 96.40  ? 86  TYR K CE1  1 
ATOM   2302  C CE2  . TYR C  1  86  ? 137.838 198.498 224.189 1.00 96.40  ? 86  TYR K CE2  1 
ATOM   2303  C CZ   . TYR C  1  86  ? 137.825 198.361 222.819 1.00 96.40  ? 86  TYR K CZ   1 
ATOM   2304  O OH   . TYR C  1  86  ? 137.247 199.331 222.036 1.00 96.40  ? 86  TYR K OH   1 
ATOM   2305  N N    . TYR C  1  87  ? 141.712 192.570 224.759 1.00 89.30  ? 87  TYR K N    1 
ATOM   2306  C CA   . TYR C  1  87  ? 142.642 191.661 225.414 1.00 89.30  ? 87  TYR K CA   1 
ATOM   2307  C C    . TYR C  1  87  ? 143.932 192.391 225.754 1.00 89.30  ? 87  TYR K C    1 
ATOM   2308  O O    . TYR C  1  87  ? 144.497 193.089 224.907 1.00 89.30  ? 87  TYR K O    1 
ATOM   2309  C CB   . TYR C  1  87  ? 142.965 190.456 224.529 1.00 89.30  ? 87  TYR K CB   1 
ATOM   2310  C CG   . TYR C  1  87  ? 141.808 189.524 224.280 1.00 89.30  ? 87  TYR K CG   1 
ATOM   2311  C CD1  . TYR C  1  87  ? 141.382 188.641 225.259 1.00 89.30  ? 87  TYR K CD1  1 
ATOM   2312  C CD2  . TYR C  1  87  ? 141.165 189.500 223.053 1.00 89.30  ? 87  TYR K CD2  1 
ATOM   2313  C CE1  . TYR C  1  87  ? 140.332 187.782 225.032 1.00 89.30  ? 87  TYR K CE1  1 
ATOM   2314  C CE2  . TYR C  1  87  ? 140.115 188.640 222.816 1.00 89.30  ? 87  TYR K CE2  1 
ATOM   2315  C CZ   . TYR C  1  87  ? 139.702 187.783 223.809 1.00 89.30  ? 87  TYR K CZ   1 
ATOM   2316  O OH   . TYR C  1  87  ? 138.655 186.923 223.577 1.00 89.30  ? 87  TYR K OH   1 
ATOM   2317  N N    . CYS C  1  88  ? 144.393 192.225 226.987 1.00 88.37  ? 88  CYS K N    1 
ATOM   2318  C CA   . CYS C  1  88  ? 145.732 192.633 227.368 1.00 88.37  ? 88  CYS K CA   1 
ATOM   2319  C C    . CYS C  1  88  ? 146.679 191.456 227.199 1.00 88.37  ? 88  CYS K C    1 
ATOM   2320  O O    . CYS C  1  88  ? 146.266 190.296 227.180 1.00 88.37  ? 88  CYS K O    1 
ATOM   2321  C CB   . CYS C  1  88  ? 145.764 193.144 228.808 1.00 88.37  ? 88  CYS K CB   1 
ATOM   2322  S SG   . CYS C  1  88  ? 145.321 191.922 230.051 1.00 88.37  ? 88  CYS K SG   1 
ATOM   2323  N N    . GLN C  1  89  ? 147.964 191.762 227.070 1.00 84.35  ? 89  GLN K N    1 
ATOM   2324  C CA   . GLN C  1  89  ? 148.937 190.728 226.735 1.00 84.35  ? 89  GLN K CA   1 
ATOM   2325  C C    . GLN C  1  89  ? 150.304 191.168 227.222 1.00 84.35  ? 89  GLN K C    1 
ATOM   2326  O O    . GLN C  1  89  ? 150.739 192.281 226.911 1.00 84.35  ? 89  GLN K O    1 
ATOM   2327  C CB   . GLN C  1  89  ? 148.948 190.472 225.227 1.00 84.35  ? 89  GLN K CB   1 
ATOM   2328  C CG   . GLN C  1  89  ? 149.787 189.295 224.789 1.00 84.35  ? 89  GLN K CG   1 
ATOM   2329  C CD   . GLN C  1  89  ? 151.210 189.663 224.452 1.00 84.35  ? 89  GLN K CD   1 
ATOM   2330  O OE1  . GLN C  1  89  ? 151.483 190.774 224.016 1.00 84.35  ? 89  GLN K OE1  1 
ATOM   2331  N NE2  . GLN C  1  89  ? 152.129 188.728 224.661 1.00 84.35  ? 89  GLN K NE2  1 
ATOM   2332  N N    . GLN C  1  90  ? 150.971 190.312 227.987 1.00 89.01  ? 90  GLN K N    1 
ATOM   2333  C CA   . GLN C  1  90  ? 152.352 190.549 228.373 1.00 89.01  ? 90  GLN K CA   1 
ATOM   2334  C C    . GLN C  1  90  ? 153.278 189.871 227.376 1.00 89.01  ? 90  GLN K C    1 
ATOM   2335  O O    . GLN C  1  90  ? 153.055 188.722 226.987 1.00 89.01  ? 90  GLN K O    1 
ATOM   2336  C CB   . GLN C  1  90  ? 152.621 190.036 229.791 1.00 89.01  ? 90  GLN K CB   1 
ATOM   2337  C CG   . GLN C  1  90  ? 152.441 188.535 230.004 1.00 89.01  ? 90  GLN K CG   1 
ATOM   2338  C CD   . GLN C  1  90  ? 153.698 187.731 229.728 1.00 89.01  ? 90  GLN K CD   1 
ATOM   2339  O OE1  . GLN C  1  90  ? 154.810 188.239 229.849 1.00 89.01  ? 90  GLN K OE1  1 
ATOM   2340  N NE2  . GLN C  1  90  ? 153.526 186.466 229.372 1.00 89.01  ? 90  GLN K NE2  1 
ATOM   2341  N N    . HIS C  1  91  ? 154.312 190.590 226.957 1.00 84.31  ? 91  HIS K N    1 
ATOM   2342  C CA   . HIS C  1  91  ? 155.342 190.040 226.083 1.00 84.31  ? 91  HIS K CA   1 
ATOM   2343  C C    . HIS C  1  91  ? 156.709 190.222 226.721 1.00 84.31  ? 91  HIS K C    1 
ATOM   2344  O O    . HIS C  1  91  ? 157.672 190.675 226.100 1.00 84.31  ? 91  HIS K O    1 
ATOM   2345  C CB   . HIS C  1  91  ? 155.264 190.647 224.683 1.00 84.31  ? 91  HIS K CB   1 
ATOM   2346  C CG   . HIS C  1  91  ? 155.397 192.137 224.648 1.00 84.31  ? 91  HIS K CG   1 
ATOM   2347  N ND1  . HIS C  1  91  ? 154.339 192.983 224.897 1.00 84.31  ? 91  HIS K ND1  1 
ATOM   2348  C CD2  . HIS C  1  91  ? 156.455 192.932 224.365 1.00 84.31  ? 91  HIS K CD2  1 
ATOM   2349  C CE1  . HIS C  1  91  ? 154.742 194.235 224.782 1.00 84.31  ? 91  HIS K CE1  1 
ATOM   2350  N NE2  . HIS C  1  91  ? 156.022 194.232 224.460 1.00 84.31  ? 91  HIS K NE2  1 
ATOM   2351  N N    . TYR C  1  92  ? 156.792 189.855 227.998 1.00 96.92  ? 92  TYR K N    1 
ATOM   2352  C CA   . TYR C  1  92  ? 158.013 189.909 228.789 1.00 96.92  ? 92  TYR K CA   1 
ATOM   2353  C C    . TYR C  1  92  ? 158.695 188.555 228.922 1.00 96.92  ? 92  TYR K C    1 
ATOM   2354  O O    . TYR C  1  92  ? 159.925 188.482 228.860 1.00 96.92  ? 92  TYR K O    1 
ATOM   2355  C CB   . TYR C  1  92  ? 157.702 190.462 230.183 1.00 96.92  ? 92  TYR K CB   1 
ATOM   2356  C CG   . TYR C  1  92  ? 158.896 190.567 231.104 1.00 96.92  ? 92  TYR K CG   1 
ATOM   2357  C CD1  . TYR C  1  92  ? 159.841 191.569 230.937 1.00 96.92  ? 92  TYR K CD1  1 
ATOM   2358  C CD2  . TYR C  1  92  ? 159.068 189.675 232.152 1.00 96.92  ? 92  TYR K CD2  1 
ATOM   2359  C CE1  . TYR C  1  92  ? 160.929 191.670 231.781 1.00 96.92  ? 92  TYR K CE1  1 
ATOM   2360  C CE2  . TYR C  1  92  ? 160.151 189.770 233.001 1.00 96.92  ? 92  TYR K CE2  1 
ATOM   2361  C CZ   . TYR C  1  92  ? 161.079 190.768 232.811 1.00 96.92  ? 92  TYR K CZ   1 
ATOM   2362  O OH   . TYR C  1  92  ? 162.160 190.865 233.654 1.00 96.92  ? 92  TYR K OH   1 
ATOM   2363  N N    . SER C  1  93  ? 157.930 187.480 229.096 1.00 97.54  ? 93  SER K N    1 
ATOM   2364  C CA   . SER C  1  93  ? 158.465 186.139 229.288 1.00 97.54  ? 93  SER K CA   1 
ATOM   2365  C C    . SER C  1  93  ? 158.119 185.259 228.090 1.00 97.54  ? 93  SER K C    1 
ATOM   2366  O O    . SER C  1  93  ? 157.547 185.713 227.097 1.00 97.54  ? 93  SER K O    1 
ATOM   2367  C CB   . SER C  1  93  ? 157.933 185.529 230.585 1.00 97.54  ? 93  SER K CB   1 
ATOM   2368  O OG   . SER C  1  93  ? 156.541 185.286 230.493 1.00 97.54  ? 93  SER K OG   1 
ATOM   2369  N N    . THR C  1  94  ? 158.485 183.980 228.190 1.00 97.81  ? 94  THR K N    1 
ATOM   2370  C CA   . THR C  1  94  ? 158.266 183.036 227.100 1.00 97.81  ? 94  THR K CA   1 
ATOM   2371  C C    . THR C  1  94  ? 156.816 182.563 227.046 1.00 97.81  ? 94  THR K C    1 
ATOM   2372  O O    . THR C  1  94  ? 156.169 182.706 226.001 1.00 97.81  ? 94  THR K O    1 
ATOM   2373  C CB   . THR C  1  94  ? 159.211 181.839 227.222 1.00 97.81  ? 94  THR K CB   1 
ATOM   2374  O OG1  . THR C  1  94  ? 160.568 182.292 227.144 1.00 97.81  ? 94  THR K OG1  1 
ATOM   2375  C CG2  . THR C  1  94  ? 158.947 180.844 226.105 1.00 97.81  ? 94  THR K CG2  1 
ATOM   2376  N N    . PRO C  1  95  ? 156.257 181.997 228.128 1.00 95.06  ? 95  PRO K N    1 
ATOM   2377  C CA   . PRO C  1  95  ? 154.834 181.634 228.089 1.00 95.06  ? 95  PRO K CA   1 
ATOM   2378  C C    . PRO C  1  95  ? 153.967 182.878 228.128 1.00 95.06  ? 95  PRO K C    1 
ATOM   2379  O O    . PRO C  1  95  ? 153.833 183.515 229.176 1.00 95.06  ? 95  PRO K O    1 
ATOM   2380  C CB   . PRO C  1  95  ? 154.655 180.773 229.343 1.00 95.06  ? 95  PRO K CB   1 
ATOM   2381  C CG   . PRO C  1  95  ? 155.694 181.270 230.273 1.00 95.06  ? 95  PRO K CG   1 
ATOM   2382  C CD   . PRO C  1  95  ? 156.872 181.652 229.421 1.00 95.06  ? 95  PRO K CD   1 
ATOM   2383  N N    . ARG C  1  96  ? 153.368 183.231 226.992 1.00 90.52  ? 96  ARG K N    1 
ATOM   2384  C CA   . ARG C  1  96  ? 152.733 184.535 226.824 1.00 90.52  ? 96  ARG K CA   1 
ATOM   2385  C C    . ARG C  1  96  ? 151.234 184.410 227.076 1.00 90.52  ? 96  ARG K C    1 
ATOM   2386  O O    . ARG C  1  96  ? 150.422 184.327 226.157 1.00 90.52  ? 96  ARG K O    1 
ATOM   2387  C CB   . ARG C  1  96  ? 153.030 185.089 225.438 1.00 90.52  ? 96  ARG K CB   1 
ATOM   2388  C CG   . ARG C  1  96  ? 154.497 185.362 225.220 1.00 90.52  ? 96  ARG K CG   1 
ATOM   2389  C CD   . ARG C  1  96  ? 154.765 185.957 223.858 1.00 90.52  ? 96  ARG K CD   1 
ATOM   2390  N NE   . ARG C  1  96  ? 156.189 186.199 223.671 1.00 90.52  ? 96  ARG K NE   1 
ATOM   2391  C CZ   . ARG C  1  96  ? 157.022 185.334 223.105 1.00 90.52  ? 96  ARG K CZ   1 
ATOM   2392  N NH1  . ARG C  1  96  ? 156.568 184.178 222.655 1.00 90.52  ? 96  ARG K NH1  1 
ATOM   2393  N NH2  . ARG C  1  96  ? 158.306 185.626 222.981 1.00 90.52  ? 96  ARG K NH2  1 
ATOM   2394  N N    . THR C  1  97  ? 150.871 184.406 228.354 1.00 92.04  ? 97  THR K N    1 
ATOM   2395  C CA   . THR C  1  97  ? 149.469 184.474 228.728 1.00 92.04  ? 97  THR K CA   1 
ATOM   2396  C C    . THR C  1  97  ? 148.893 185.833 228.343 1.00 92.04  ? 97  THR K C    1 
ATOM   2397  O O    . THR C  1  97  ? 149.620 186.812 228.160 1.00 92.04  ? 97  THR K O    1 
ATOM   2398  C CB   . THR C  1  97  ? 149.306 184.237 230.229 1.00 92.04  ? 97  THR K CB   1 
ATOM   2399  O OG1  . THR C  1  97  ? 147.913 184.183 230.562 1.00 92.04  ? 97  THR K OG1  1 
ATOM   2400  C CG2  . THR C  1  97  ? 149.970 185.354 231.011 1.00 92.04  ? 97  THR K CG2  1 
ATOM   2401  N N    . PHE C  1  98  ? 147.566 185.892 228.214 1.00 87.63  ? 98  PHE K N    1 
ATOM   2402  C CA   . PHE C  1  98  ? 146.907 187.149 227.878 1.00 87.63  ? 98  PHE K CA   1 
ATOM   2403  C C    . PHE C  1  98  ? 146.131 187.715 229.061 1.00 87.63  ? 98  PHE K C    1 
ATOM   2404  O O    . PHE C  1  98  ? 146.375 188.853 229.468 1.00 87.63  ? 98  PHE K O    1 
ATOM   2405  C CB   . PHE C  1  98  ? 145.962 187.026 226.668 1.00 87.63  ? 98  PHE K CB   1 
ATOM   2406  C CG   . PHE C  1  98  ? 146.652 186.783 225.341 1.00 87.63  ? 98  PHE K CG   1 
ATOM   2407  C CD1  . PHE C  1  98  ? 148.006 186.535 225.246 1.00 87.63  ? 98  PHE K CD1  1 
ATOM   2408  C CD2  . PHE C  1  98  ? 145.942 186.922 224.172 1.00 87.63  ? 98  PHE K CD2  1 
ATOM   2409  C CE1  . PHE C  1  98  ? 148.607 186.329 224.020 1.00 87.63  ? 98  PHE K CE1  1 
ATOM   2410  C CE2  . PHE C  1  98  ? 146.544 186.734 222.948 1.00 87.63  ? 98  PHE K CE2  1 
ATOM   2411  C CZ   . PHE C  1  98  ? 147.878 186.443 222.873 1.00 87.63  ? 98  PHE K CZ   1 
ATOM   2412  N N    . GLY C  1  99  ? 145.209 186.952 229.640 1.00 96.95  ? 99  GLY K N    1 
ATOM   2413  C CA   . GLY C  1  99  ? 144.460 187.468 230.768 1.00 96.95  ? 99  GLY K CA   1 
ATOM   2414  C C    . GLY C  1  99  ? 142.953 187.514 230.615 1.00 96.95  ? 99  GLY K C    1 
ATOM   2415  O O    . GLY C  1  99  ? 142.297 188.385 231.192 1.00 96.95  ? 99  GLY K O    1 
ATOM   2416  N N    . GLY C  1  100 ? 142.389 186.592 229.841 1.00 101.35 ? 100 GLY K N    1 
ATOM   2417  C CA   . GLY C  1  100 ? 140.949 186.420 229.816 1.00 101.35 ? 100 GLY K CA   1 
ATOM   2418  C C    . GLY C  1  100 ? 140.204 187.259 228.800 1.00 101.35 ? 100 GLY K C    1 
ATOM   2419  O O    . GLY C  1  100 ? 139.730 186.734 227.790 1.00 101.35 ? 100 GLY K O    1 
ATOM   2420  N N    . GLY C  1  101 ? 140.077 188.554 229.057 1.00 98.39  ? 101 GLY K N    1 
ATOM   2421  C CA   . GLY C  1  101 ? 139.370 189.440 228.147 1.00 98.39  ? 101 GLY K CA   1 
ATOM   2422  C C    . GLY C  1  101 ? 138.343 190.304 228.851 1.00 98.39  ? 101 GLY K C    1 
ATOM   2423  O O    . GLY C  1  101 ? 137.730 189.903 229.842 1.00 98.39  ? 101 GLY K O    1 
ATOM   2424  N N    . THR C  1  102 ? 138.161 191.516 228.333 1.00 99.01  ? 102 THR K N    1 
ATOM   2425  C CA   . THR C  1  102 ? 137.224 192.485 228.882 1.00 99.01  ? 102 THR K CA   1 
ATOM   2426  C C    . THR C  1  102 ? 136.235 192.900 227.803 1.00 99.01  ? 102 THR K C    1 
ATOM   2427  O O    . THR C  1  102 ? 136.608 193.074 226.640 1.00 99.01  ? 102 THR K O    1 
ATOM   2428  C CB   . THR C  1  102 ? 137.952 193.720 229.420 1.00 99.01  ? 102 THR K CB   1 
ATOM   2429  O OG1  . THR C  1  102 ? 138.857 193.328 230.458 1.00 99.01  ? 102 THR K OG1  1 
ATOM   2430  C CG2  . THR C  1  102 ? 136.959 194.722 229.975 1.00 99.01  ? 102 THR K CG2  1 
ATOM   2431  N N    . LYS C  1  103 ? 134.977 193.060 228.195 1.00 103.41 ? 103 LYS K N    1 
ATOM   2432  C CA   . LYS C  1  103 ? 133.918 193.375 227.246 1.00 103.41 ? 103 LYS K CA   1 
ATOM   2433  C C    . LYS C  1  103 ? 133.161 194.632 227.657 1.00 103.41 ? 103 LYS K C    1 
ATOM   2434  O O    . LYS C  1  103 ? 132.964 194.889 228.844 1.00 103.41 ? 103 LYS K O    1 
ATOM   2435  C CB   . LYS C  1  103 ? 132.954 192.197 227.123 1.00 103.41 ? 103 LYS K CB   1 
ATOM   2436  C CG   . LYS C  1  103 ? 131.823 192.411 226.140 1.00 103.41 ? 103 LYS K CG   1 
ATOM   2437  C CD   . LYS C  1  103 ? 132.339 192.477 224.719 1.00 103.41 ? 103 LYS K CD   1 
ATOM   2438  C CE   . LYS C  1  103 ? 131.194 192.464 223.724 1.00 103.41 ? 103 LYS K CE   1 
ATOM   2439  N NZ   . LYS C  1  103 ? 130.354 193.685 223.833 1.00 103.41 ? 103 LYS K NZ   1 
ATOM   2440  N N    . VAL D  2  2   ? 152.663 192.328 204.085 1.00 105.64 ? 2   VAL F N    1 
ATOM   2441  C CA   . VAL D  2  2   ? 152.759 191.085 204.837 1.00 105.64 ? 2   VAL F CA   1 
ATOM   2442  C C    . VAL D  2  2   ? 151.372 190.593 205.220 1.00 105.64 ? 2   VAL F C    1 
ATOM   2443  O O    . VAL D  2  2   ? 150.552 191.355 205.728 1.00 105.64 ? 2   VAL F O    1 
ATOM   2444  C CB   . VAL D  2  2   ? 153.634 191.257 206.084 1.00 105.64 ? 2   VAL F CB   1 
ATOM   2445  C CG1  . VAL D  2  2   ? 153.638 189.980 206.899 1.00 105.64 ? 2   VAL F CG1  1 
ATOM   2446  C CG2  . VAL D  2  2   ? 155.047 191.643 205.688 1.00 105.64 ? 2   VAL F CG2  1 
ATOM   2447  N N    . GLN D  2  3   ? 151.116 189.309 204.981 1.00 108.14 ? 3   GLN F N    1 
ATOM   2448  C CA   . GLN D  2  3   ? 149.807 188.729 205.238 1.00 108.14 ? 3   GLN F CA   1 
ATOM   2449  C C    . GLN D  2  3   ? 149.975 187.246 205.533 1.00 108.14 ? 3   GLN F C    1 
ATOM   2450  O O    . GLN D  2  3   ? 150.941 186.619 205.093 1.00 108.14 ? 3   GLN F O    1 
ATOM   2451  C CB   . GLN D  2  3   ? 148.865 188.942 204.047 1.00 108.14 ? 3   GLN F CB   1 
ATOM   2452  C CG   . GLN D  2  3   ? 147.443 188.470 204.277 1.00 108.14 ? 3   GLN F CG   1 
ATOM   2453  C CD   . GLN D  2  3   ? 146.546 188.745 203.091 1.00 108.14 ? 3   GLN F CD   1 
ATOM   2454  O OE1  . GLN D  2  3   ? 146.992 189.261 202.068 1.00 108.14 ? 3   GLN F OE1  1 
ATOM   2455  N NE2  . GLN D  2  3   ? 145.271 188.398 203.220 1.00 108.14 ? 3   GLN F NE2  1 
ATOM   2456  N N    . LEU D  2  4   ? 149.024 186.691 206.283 1.00 98.44  ? 4   LEU F N    1 
ATOM   2457  C CA   . LEU D  2  4   ? 149.049 185.285 206.672 1.00 98.44  ? 4   LEU F CA   1 
ATOM   2458  C C    . LEU D  2  4   ? 147.700 184.664 206.334 1.00 98.44  ? 4   LEU F C    1 
ATOM   2459  O O    . LEU D  2  4   ? 146.688 184.989 206.963 1.00 98.44  ? 4   LEU F O    1 
ATOM   2460  C CB   . LEU D  2  4   ? 149.372 185.135 208.157 1.00 98.44  ? 4   LEU F CB   1 
ATOM   2461  C CG   . LEU D  2  4   ? 150.768 185.631 208.540 1.00 98.44  ? 4   LEU F CG   1 
ATOM   2462  C CD1  . LEU D  2  4   ? 150.977 185.582 210.036 1.00 98.44  ? 4   LEU F CD1  1 
ATOM   2463  C CD2  . LEU D  2  4   ? 151.831 184.820 207.827 1.00 98.44  ? 4   LEU F CD2  1 
ATOM   2464  N N    . GLN D  2  5   ? 147.690 183.772 205.345 1.00 103.62 ? 5   GLN F N    1 
ATOM   2465  C CA   . GLN D  2  5   ? 146.477 183.136 204.835 1.00 103.62 ? 5   GLN F CA   1 
ATOM   2466  C C    . GLN D  2  5   ? 146.453 181.687 205.307 1.00 103.62 ? 5   GLN F C    1 
ATOM   2467  O O    . GLN D  2  5   ? 147.219 180.857 204.809 1.00 103.62 ? 5   GLN F O    1 
ATOM   2468  C CB   . GLN D  2  5   ? 146.435 183.215 203.310 1.00 103.62 ? 5   GLN F CB   1 
ATOM   2469  C CG   . GLN D  2  5   ? 145.195 182.613 202.666 1.00 103.62 ? 5   GLN F CG   1 
ATOM   2470  C CD   . GLN D  2  5   ? 143.941 183.418 202.934 1.00 103.62 ? 5   GLN F CD   1 
ATOM   2471  O OE1  . GLN D  2  5   ? 143.960 184.648 202.900 1.00 103.62 ? 5   GLN F OE1  1 
ATOM   2472  N NE2  . GLN D  2  5   ? 142.838 182.726 203.195 1.00 103.62 ? 5   GLN F NE2  1 
ATOM   2473  N N    . GLN D  2  6   ? 145.574 181.382 206.259 1.00 93.15  ? 6   GLN F N    1 
ATOM   2474  C CA   . GLN D  2  6   ? 145.484 180.027 206.778 1.00 93.15  ? 6   GLN F CA   1 
ATOM   2475  C C    . GLN D  2  6   ? 144.650 179.146 205.854 1.00 93.15  ? 6   GLN F C    1 
ATOM   2476  O O    . GLN D  2  6   ? 144.196 179.561 204.785 1.00 93.15  ? 6   GLN F O    1 
ATOM   2477  C CB   . GLN D  2  6   ? 144.881 180.015 208.178 1.00 93.15  ? 6   GLN F CB   1 
ATOM   2478  C CG   . GLN D  2  6   ? 145.724 180.646 209.248 1.00 93.15  ? 6   GLN F CG   1 
ATOM   2479  C CD   . GLN D  2  6   ? 145.101 180.478 210.612 1.00 93.15  ? 6   GLN F CD   1 
ATOM   2480  O OE1  . GLN D  2  6   ? 144.019 179.909 210.744 1.00 93.15  ? 6   GLN F OE1  1 
ATOM   2481  N NE2  . GLN D  2  6   ? 145.775 180.971 211.634 1.00 93.15  ? 6   GLN F NE2  1 
ATOM   2482  N N    . SER D  2  7   ? 144.444 177.906 206.286 1.00 96.98  ? 7   SER F N    1 
ATOM   2483  C CA   . SER D  2  7   ? 143.578 176.970 205.586 1.00 96.98  ? 7   SER F CA   1 
ATOM   2484  C C    . SER D  2  7   ? 142.127 177.255 205.966 1.00 96.98  ? 7   SER F C    1 
ATOM   2485  O O    . SER D  2  7   ? 141.806 178.288 206.560 1.00 96.98  ? 7   SER F O    1 
ATOM   2486  C CB   . SER D  2  7   ? 143.985 175.535 205.904 1.00 96.98  ? 7   SER F CB   1 
ATOM   2487  O OG   . SER D  2  7   ? 143.755 175.236 207.268 1.00 96.98  ? 7   SER F OG   1 
ATOM   2488  N N    . GLY D  2  8   ? 141.226 176.340 205.619 1.00 99.74  ? 8   GLY F N    1 
ATOM   2489  C CA   . GLY D  2  8   ? 139.823 176.478 205.943 1.00 99.74  ? 8   GLY F CA   1 
ATOM   2490  C C    . GLY D  2  8   ? 139.472 175.845 207.276 1.00 99.74  ? 8   GLY F C    1 
ATOM   2491  O O    . GLY D  2  8   ? 140.328 175.373 208.026 1.00 99.74  ? 8   GLY F O    1 
ATOM   2492  N N    . ALA D  2  9   ? 138.174 175.847 207.571 1.00 100.68 ? 9   ALA F N    1 
ATOM   2493  C CA   . ALA D  2  9   ? 137.688 175.230 208.794 1.00 100.68 ? 9   ALA F CA   1 
ATOM   2494  C C    . ALA D  2  9   ? 137.969 173.733 208.782 1.00 100.68 ? 9   ALA F C    1 
ATOM   2495  O O    . ALA D  2  9   ? 138.103 173.112 207.725 1.00 100.68 ? 9   ALA F O    1 
ATOM   2496  C CB   . ALA D  2  9   ? 136.190 175.482 208.959 1.00 100.68 ? 9   ALA F CB   1 
ATOM   2497  N N    . GLU D  2  10  ? 138.059 173.150 209.975 1.00 105.35 ? 10  GLU F N    1 
ATOM   2498  C CA   . GLU D  2  10  ? 138.381 171.740 210.125 1.00 105.35 ? 10  GLU F CA   1 
ATOM   2499  C C    . GLU D  2  10  ? 137.417 171.077 211.095 1.00 105.35 ? 10  GLU F C    1 
ATOM   2500  O O    . GLU D  2  10  ? 136.988 171.687 212.078 1.00 105.35 ? 10  GLU F O    1 
ATOM   2501  C CB   . GLU D  2  10  ? 139.821 171.544 210.611 1.00 105.35 ? 10  GLU F CB   1 
ATOM   2502  C CG   . GLU D  2  10  ? 140.878 171.956 209.599 1.00 105.35 ? 10  GLU F CG   1 
ATOM   2503  C CD   . GLU D  2  10  ? 140.882 171.075 208.361 1.00 105.35 ? 10  GLU F CD   1 
ATOM   2504  O OE1  . GLU D  2  10  ? 140.552 169.876 208.478 1.00 105.35 ? 10  GLU F OE1  1 
ATOM   2505  O OE2  . GLU D  2  10  ? 141.217 171.581 207.270 1.00 105.35 ? 10  GLU F OE2  1 
ATOM   2506  N N    . LEU D  2  11  ? 137.085 169.822 210.805 1.00 107.08 ? 11  LEU F N    1 
ATOM   2507  C CA   . LEU D  2  11  ? 136.233 168.995 211.652 1.00 107.08 ? 11  LEU F CA   1 
ATOM   2508  C C    . LEU D  2  11  ? 136.895 167.637 211.802 1.00 107.08 ? 11  LEU F C    1 
ATOM   2509  O O    . LEU D  2  11  ? 137.104 166.935 210.807 1.00 107.08 ? 11  LEU F O    1 
ATOM   2510  C CB   . LEU D  2  11  ? 134.833 168.846 211.052 1.00 107.08 ? 11  LEU F CB   1 
ATOM   2511  C CG   . LEU D  2  11  ? 133.853 167.969 211.830 1.00 107.08 ? 11  LEU F CG   1 
ATOM   2512  C CD1  . LEU D  2  11  ? 133.580 168.557 213.199 1.00 107.08 ? 11  LEU F CD1  1 
ATOM   2513  C CD2  . LEU D  2  11  ? 132.562 167.795 211.052 1.00 107.08 ? 11  LEU F CD2  1 
ATOM   2514  N N    . MET D  2  12  ? 137.224 167.266 213.035 1.00 109.31 ? 12  MET F N    1 
ATOM   2515  C CA   . MET D  2  12  ? 137.909 166.013 213.303 1.00 109.31 ? 12  MET F CA   1 
ATOM   2516  C C    . MET D  2  12  ? 137.174 165.243 214.389 1.00 109.31 ? 12  MET F C    1 
ATOM   2517  O O    . MET D  2  12  ? 136.286 165.765 215.066 1.00 109.31 ? 12  MET F O    1 
ATOM   2518  C CB   . MET D  2  12  ? 139.369 166.248 213.708 1.00 109.31 ? 12  MET F CB   1 
ATOM   2519  C CG   . MET D  2  12  ? 140.219 166.824 212.590 1.00 109.31 ? 12  MET F CG   1 
ATOM   2520  S SD   . MET D  2  12  ? 140.323 165.697 211.184 1.00 109.31 ? 12  MET F SD   1 
ATOM   2521  C CE   . MET D  2  12  ? 141.130 166.728 209.962 1.00 109.31 ? 12  MET F CE   1 
ATOM   2522  N N    . LYS D  2  13  ? 137.551 163.981 214.533 1.00 107.30 ? 13  LYS F N    1 
ATOM   2523  C CA   . LYS D  2  13  ? 137.032 163.087 215.549 1.00 107.30 ? 13  LYS F CA   1 
ATOM   2524  C C    . LYS D  2  13  ? 138.092 162.829 216.607 1.00 107.30 ? 13  LYS F C    1 
ATOM   2525  O O    . LYS D  2  13  ? 139.282 163.068 216.377 1.00 107.30 ? 13  LYS F O    1 
ATOM   2526  C CB   . LYS D  2  13  ? 136.590 161.756 214.929 1.00 107.30 ? 13  LYS F CB   1 
ATOM   2527  C CG   . LYS D  2  13  ? 135.387 161.874 214.012 1.00 107.30 ? 13  LYS F CG   1 
ATOM   2528  C CD   . LYS D  2  13  ? 134.981 160.522 213.452 1.00 107.30 ? 13  LYS F CD   1 
ATOM   2529  C CE   . LYS D  2  13  ? 133.788 160.650 212.520 1.00 107.30 ? 13  LYS F CE   1 
ATOM   2530  N NZ   . LYS D  2  13  ? 133.379 159.334 211.959 1.00 107.30 ? 13  LYS F NZ   1 
ATOM   2531  N N    . PRO D  2  14  ? 137.696 162.351 217.785 1.00 106.68 ? 14  PRO F N    1 
ATOM   2532  C CA   . PRO D  2  14  ? 138.675 162.126 218.854 1.00 106.68 ? 14  PRO F CA   1 
ATOM   2533  C C    . PRO D  2  14  ? 139.722 161.100 218.449 1.00 106.68 ? 14  PRO F C    1 
ATOM   2534  O O    . PRO D  2  14  ? 139.478 160.222 217.619 1.00 106.68 ? 14  PRO F O    1 
ATOM   2535  C CB   . PRO D  2  14  ? 137.817 161.622 220.020 1.00 106.68 ? 14  PRO F CB   1 
ATOM   2536  C CG   . PRO D  2  14  ? 136.449 162.140 219.728 1.00 106.68 ? 14  PRO F CG   1 
ATOM   2537  C CD   . PRO D  2  14  ? 136.320 162.097 218.237 1.00 106.68 ? 14  PRO F CD   1 
ATOM   2538  N N    . GLY D  2  15  ? 140.909 161.234 219.039 1.00 109.19 ? 15  GLY F N    1 
ATOM   2539  C CA   . GLY D  2  15  ? 142.027 160.372 218.730 1.00 109.19 ? 15  GLY F CA   1 
ATOM   2540  C C    . GLY D  2  15  ? 142.773 160.709 217.459 1.00 109.19 ? 15  GLY F C    1 
ATOM   2541  O O    . GLY D  2  15  ? 143.932 160.305 217.315 1.00 109.19 ? 15  GLY F O    1 
ATOM   2542  N N    . ALA D  2  16  ? 142.155 161.434 216.532 1.00 108.58 ? 16  ALA F N    1 
ATOM   2543  C CA   . ALA D  2  16  ? 142.806 161.773 215.279 1.00 108.58 ? 16  ALA F CA   1 
ATOM   2544  C C    . ALA D  2  16  ? 143.771 162.940 215.479 1.00 108.58 ? 16  ALA F C    1 
ATOM   2545  O O    . ALA D  2  16  ? 143.995 163.417 216.595 1.00 108.58 ? 16  ALA F O    1 
ATOM   2546  C CB   . ALA D  2  16  ? 141.764 162.097 214.211 1.00 108.58 ? 16  ALA F CB   1 
ATOM   2547  N N    . ALA D  2  17  ? 144.353 163.405 214.377 1.00 109.57 ? 17  ALA F N    1 
ATOM   2548  C CA   . ALA D  2  17  ? 145.288 164.520 214.410 1.00 109.57 ? 17  ALA F CA   1 
ATOM   2549  C C    . ALA D  2  17  ? 145.148 165.318 213.123 1.00 109.57 ? 17  ALA F C    1 
ATOM   2550  O O    . ALA D  2  17  ? 145.128 164.740 212.033 1.00 109.57 ? 17  ALA F O    1 
ATOM   2551  C CB   . ALA D  2  17  ? 146.730 164.032 214.583 1.00 109.57 ? 17  ALA F CB   1 
ATOM   2552  N N    . VAL D  2  18  ? 145.053 166.638 213.256 1.00 105.72 ? 18  VAL F N    1 
ATOM   2553  C CA   . VAL D  2  18  ? 144.869 167.534 212.123 1.00 105.72 ? 18  VAL F CA   1 
ATOM   2554  C C    . VAL D  2  18  ? 146.084 168.444 212.017 1.00 105.72 ? 18  VAL F C    1 
ATOM   2555  O O    . VAL D  2  18  ? 146.743 168.751 213.015 1.00 105.72 ? 18  VAL F O    1 
ATOM   2556  C CB   . VAL D  2  18  ? 143.574 168.363 212.258 1.00 105.72 ? 18  VAL F CB   1 
ATOM   2557  C CG1  . VAL D  2  18  ? 143.682 169.317 213.427 1.00 105.72 ? 18  VAL F CG1  1 
ATOM   2558  C CG2  . VAL D  2  18  ? 143.284 169.118 210.975 1.00 105.72 ? 18  VAL F CG2  1 
ATOM   2559  N N    . LYS D  2  19  ? 146.378 168.874 210.793 1.00 103.93 ? 19  LYS F N    1 
ATOM   2560  C CA   . LYS D  2  19  ? 147.500 169.760 210.512 1.00 103.93 ? 19  LYS F CA   1 
ATOM   2561  C C    . LYS D  2  19  ? 146.973 171.042 209.884 1.00 103.93 ? 19  LYS F C    1 
ATOM   2562  O O    . LYS D  2  19  ? 146.393 171.009 208.794 1.00 103.93 ? 19  LYS F O    1 
ATOM   2563  C CB   . LYS D  2  19  ? 148.517 169.087 209.589 1.00 103.93 ? 19  LYS F CB   1 
ATOM   2564  C CG   . LYS D  2  19  ? 149.759 169.919 209.336 1.00 103.93 ? 19  LYS F CG   1 
ATOM   2565  C CD   . LYS D  2  19  ? 150.711 169.215 208.390 1.00 103.93 ? 19  LYS F CD   1 
ATOM   2566  C CE   . LYS D  2  19  ? 151.420 168.068 209.088 1.00 103.93 ? 19  LYS F CE   1 
ATOM   2567  N NZ   . LYS D  2  19  ? 152.449 167.442 208.214 1.00 103.93 ? 19  LYS F NZ   1 
ATOM   2568  N N    . ILE D  2  20  ? 147.177 172.162 210.571 1.00 97.73  ? 20  ILE F N    1 
ATOM   2569  C CA   . ILE D  2  20  ? 146.734 173.472 210.109 1.00 97.73  ? 20  ILE F CA   1 
ATOM   2570  C C    . ILE D  2  20  ? 147.915 174.183 209.470 1.00 97.73  ? 20  ILE F C    1 
ATOM   2571  O O    . ILE D  2  20  ? 149.022 174.186 210.023 1.00 97.73  ? 20  ILE F O    1 
ATOM   2572  C CB   . ILE D  2  20  ? 146.158 174.303 211.267 1.00 97.73  ? 20  ILE F CB   1 
ATOM   2573  C CG1  . ILE D  2  20  ? 144.936 173.611 211.868 1.00 97.73  ? 20  ILE F CG1  1 
ATOM   2574  C CG2  . ILE D  2  20  ? 145.794 175.695 210.789 1.00 97.73  ? 20  ILE F CG2  1 
ATOM   2575  C CD1  . ILE D  2  20  ? 144.481 174.215 213.177 1.00 97.73  ? 20  ILE F CD1  1 
ATOM   2576  N N    . SER D  2  21  ? 147.687 174.787 208.311 1.00 100.45 ? 21  SER F N    1 
ATOM   2577  C CA   . SER D  2  21  ? 148.723 175.510 207.592 1.00 100.45 ? 21  SER F CA   1 
ATOM   2578  C C    . SER D  2  21  ? 148.599 177.008 207.839 1.00 100.45 ? 21  SER F C    1 
ATOM   2579  O O    . SER D  2  21  ? 147.578 177.502 208.322 1.00 100.45 ? 21  SER F O    1 
ATOM   2580  C CB   . SER D  2  21  ? 148.646 175.219 206.091 1.00 100.45 ? 21  SER F CB   1 
ATOM   2581  O OG   . SER D  2  21  ? 147.453 175.736 205.530 1.00 100.45 ? 21  SER F OG   1 
ATOM   2582  N N    . CYS D  2  22  ? 149.666 177.733 207.502 1.00 101.35 ? 22  CYS F N    1 
ATOM   2583  C CA   . CYS D  2  22  ? 149.694 179.194 207.601 1.00 101.35 ? 22  CYS F CA   1 
ATOM   2584  C C    . CYS D  2  22  ? 150.475 179.703 206.390 1.00 101.35 ? 22  CYS F C    1 
ATOM   2585  O O    . CYS D  2  22  ? 151.699 179.842 206.440 1.00 101.35 ? 22  CYS F O    1 
ATOM   2586  C CB   . CYS D  2  22  ? 150.316 179.646 208.916 1.00 101.35 ? 22  CYS F CB   1 
ATOM   2587  S SG   . CYS D  2  22  ? 150.287 181.428 209.209 1.00 101.35 ? 22  CYS F SG   1 
ATOM   2588  N N    . LYS D  2  23  ? 149.756 179.985 205.307 1.00 104.94 ? 23  LYS F N    1 
ATOM   2589  C CA   . LYS D  2  23  ? 150.373 180.381 204.045 1.00 104.94 ? 23  LYS F CA   1 
ATOM   2590  C C    . LYS D  2  23  ? 150.810 181.837 204.137 1.00 104.94 ? 23  LYS F C    1 
ATOM   2591  O O    . LYS D  2  23  ? 149.975 182.746 204.113 1.00 104.94 ? 23  LYS F O    1 
ATOM   2592  C CB   . LYS D  2  23  ? 149.396 180.170 202.893 1.00 104.94 ? 23  LYS F CB   1 
ATOM   2593  C CG   . LYS D  2  23  ? 149.916 180.578 201.525 1.00 104.94 ? 23  LYS F CG   1 
ATOM   2594  C CD   . LYS D  2  23  ? 151.021 179.662 201.041 1.00 104.94 ? 23  LYS F CD   1 
ATOM   2595  C CE   . LYS D  2  23  ? 151.368 179.959 199.594 1.00 104.94 ? 23  LYS F CE   1 
ATOM   2596  N NZ   . LYS D  2  23  ? 151.947 181.319 199.432 1.00 104.94 ? 23  LYS F NZ   1 
ATOM   2597  N N    . ALA D  2  24  ? 152.117 182.061 204.236 1.00 107.28 ? 24  ALA F N    1 
ATOM   2598  C CA   . ALA D  2  24  ? 152.667 183.411 204.330 1.00 107.28 ? 24  ALA F CA   1 
ATOM   2599  C C    . ALA D  2  24  ? 152.774 183.989 202.926 1.00 107.28 ? 24  ALA F C    1 
ATOM   2600  O O    . ALA D  2  24  ? 153.667 183.627 202.157 1.00 107.28 ? 24  ALA F O    1 
ATOM   2601  C CB   . ALA D  2  24  ? 154.021 183.394 205.027 1.00 107.28 ? 24  ALA F CB   1 
ATOM   2602  N N    . THR D  2  25  ? 151.861 184.893 202.588 1.00 110.72 ? 25  THR F N    1 
ATOM   2603  C CA   . THR D  2  25  ? 151.807 185.520 201.271 1.00 110.72 ? 25  THR F CA   1 
ATOM   2604  C C    . THR D  2  25  ? 152.280 186.961 201.413 1.00 110.72 ? 25  THR F C    1 
ATOM   2605  O O    . THR D  2  25  ? 151.513 187.838 201.821 1.00 110.72 ? 25  THR F O    1 
ATOM   2606  C CB   . THR D  2  25  ? 150.397 185.458 200.694 1.00 110.72 ? 25  THR F CB   1 
ATOM   2607  O OG1  . THR D  2  25  ? 149.500 186.182 201.545 1.00 110.72 ? 25  THR F OG1  1 
ATOM   2608  C CG2  . THR D  2  25  ? 149.930 184.017 200.588 1.00 110.72 ? 25  THR F CG2  1 
ATOM   2609  N N    . GLY D  2  26  ? 153.541 187.206 201.070 1.00 111.76 ? 26  GLY F N    1 
ATOM   2610  C CA   . GLY D  2  26  ? 154.083 188.547 201.139 1.00 111.76 ? 26  GLY F CA   1 
ATOM   2611  C C    . GLY D  2  26  ? 155.522 188.602 201.603 1.00 111.76 ? 26  GLY F C    1 
ATOM   2612  O O    . GLY D  2  26  ? 156.177 189.641 201.483 1.00 111.76 ? 26  GLY F O    1 
ATOM   2613  N N    . HIS D  2  27  ? 156.028 187.495 202.139 1.00 104.75 ? 27  HIS F N    1 
ATOM   2614  C CA   . HIS D  2  27  ? 157.411 187.441 202.589 1.00 104.75 ? 27  HIS F CA   1 
ATOM   2615  C C    . HIS D  2  27  ? 157.859 185.989 202.628 1.00 104.75 ? 27  HIS F C    1 
ATOM   2616  O O    . HIS D  2  27  ? 157.039 185.068 202.670 1.00 104.75 ? 27  HIS F O    1 
ATOM   2617  C CB   . HIS D  2  27  ? 157.585 188.095 203.963 1.00 104.75 ? 27  HIS F CB   1 
ATOM   2618  C CG   . HIS D  2  27  ? 156.909 187.357 205.076 1.00 104.75 ? 27  HIS F CG   1 
ATOM   2619  N ND1  . HIS D  2  27  ? 155.559 187.467 205.332 1.00 104.75 ? 27  HIS F ND1  1 
ATOM   2620  C CD2  . HIS D  2  27  ? 157.398 186.501 206.004 1.00 104.75 ? 27  HIS F CD2  1 
ATOM   2621  C CE1  . HIS D  2  27  ? 155.246 186.709 206.367 1.00 104.75 ? 27  HIS F CE1  1 
ATOM   2622  N NE2  . HIS D  2  27  ? 156.344 186.111 206.792 1.00 104.75 ? 27  HIS F NE2  1 
ATOM   2623  N N    . THR D  2  28  ? 159.175 185.798 202.608 1.00 104.51 ? 28  THR F N    1 
ATOM   2624  C CA   . THR D  2  28  ? 159.735 184.460 202.729 1.00 104.51 ? 28  THR F CA   1 
ATOM   2625  C C    . THR D  2  28  ? 159.413 183.887 204.102 1.00 104.51 ? 28  THR F C    1 
ATOM   2626  O O    . THR D  2  28  ? 159.577 184.560 205.123 1.00 104.51 ? 28  THR F O    1 
ATOM   2627  C CB   . THR D  2  28  ? 161.246 184.498 202.511 1.00 104.51 ? 28  THR F CB   1 
ATOM   2628  O OG1  . THR D  2  28  ? 161.527 185.023 201.209 1.00 104.51 ? 28  THR F OG1  1 
ATOM   2629  C CG2  . THR D  2  28  ? 161.832 183.102 202.624 1.00 104.51 ? 28  THR F CG2  1 
ATOM   2630  N N    . ILE D  2  29  ? 158.954 182.634 204.126 1.00 105.01 ? 29  ILE F N    1 
ATOM   2631  C CA   . ILE D  2  29  ? 158.494 182.048 205.381 1.00 105.01 ? 29  ILE F CA   1 
ATOM   2632  C C    . ILE D  2  29  ? 159.647 181.866 206.356 1.00 105.01 ? 29  ILE F C    1 
ATOM   2633  O O    . ILE D  2  29  ? 159.443 181.887 207.575 1.00 105.01 ? 29  ILE F O    1 
ATOM   2634  C CB   . ILE D  2  29  ? 157.772 180.716 205.119 1.00 105.01 ? 29  ILE F CB   1 
ATOM   2635  C CG1  . ILE D  2  29  ? 156.995 180.289 206.362 1.00 105.01 ? 29  ILE F CG1  1 
ATOM   2636  C CG2  . ILE D  2  29  ? 158.768 179.643 204.723 1.00 105.01 ? 29  ILE F CG2  1 
ATOM   2637  C CD1  . ILE D  2  29  ? 155.859 181.217 206.708 1.00 105.01 ? 29  ILE F CD1  1 
ATOM   2638  N N    . SER D  2  30  ? 160.869 181.700 205.853 1.00 102.96 ? 30  SER F N    1 
ATOM   2639  C CA   . SER D  2  30  ? 162.040 181.491 206.696 1.00 102.96 ? 30  SER F CA   1 
ATOM   2640  C C    . SER D  2  30  ? 162.609 182.786 207.254 1.00 102.96 ? 30  SER F C    1 
ATOM   2641  O O    . SER D  2  30  ? 163.752 182.796 207.725 1.00 102.96 ? 30  SER F O    1 
ATOM   2642  C CB   . SER D  2  30  ? 163.123 180.745 205.914 1.00 102.96 ? 30  SER F CB   1 
ATOM   2643  O OG   . SER D  2  30  ? 163.622 181.542 204.855 1.00 102.96 ? 30  SER F OG   1 
ATOM   2644  N N    . ARG D  2  31  ? 161.839 183.870 207.219 1.00 99.21  ? 31  ARG F N    1 
ATOM   2645  C CA   . ARG D  2  31  ? 162.310 185.195 207.597 1.00 99.21  ? 31  ARG F CA   1 
ATOM   2646  C C    . ARG D  2  31  ? 161.964 185.557 209.036 1.00 99.21  ? 31  ARG F C    1 
ATOM   2647  O O    . ARG D  2  31  ? 162.830 186.023 209.780 1.00 99.21  ? 31  ARG F O    1 
ATOM   2648  C CB   . ARG D  2  31  ? 161.721 186.234 206.637 1.00 99.21  ? 31  ARG F CB   1 
ATOM   2649  C CG   . ARG D  2  31  ? 162.207 187.654 206.845 1.00 99.21  ? 31  ARG F CG   1 
ATOM   2650  C CD   . ARG D  2  31  ? 161.599 188.578 205.801 1.00 99.21  ? 31  ARG F CD   1 
ATOM   2651  N NE   . ARG D  2  31  ? 161.957 189.975 206.018 1.00 99.21  ? 31  ARG F NE   1 
ATOM   2652  C CZ   . ARG D  2  31  ? 163.053 190.546 205.532 1.00 99.21  ? 31  ARG F CZ   1 
ATOM   2653  N NH1  . ARG D  2  31  ? 163.303 191.824 205.777 1.00 99.21  ? 31  ARG F NH1  1 
ATOM   2654  N NH2  . ARG D  2  31  ? 163.900 189.837 204.798 1.00 99.21  ? 31  ARG F NH2  1 
ATOM   2655  N N    . TYR D  2  32  ? 160.714 185.354 209.445 1.00 90.71  ? 32  TYR F N    1 
ATOM   2656  C CA   . TYR D  2  32  ? 160.230 185.787 210.747 1.00 90.71  ? 32  TYR F CA   1 
ATOM   2657  C C    . TYR D  2  32  ? 159.730 184.589 211.546 1.00 90.71  ? 32  TYR F C    1 
ATOM   2658  O O    . TYR D  2  32  ? 159.412 183.536 210.990 1.00 90.71  ? 32  TYR F O    1 
ATOM   2659  C CB   . TYR D  2  32  ? 159.093 186.811 210.609 1.00 90.71  ? 32  TYR F CB   1 
ATOM   2660  C CG   . TYR D  2  32  ? 159.469 188.135 209.971 1.00 90.71  ? 32  TYR F CG   1 
ATOM   2661  C CD1  . TYR D  2  32  ? 160.792 188.513 209.817 1.00 90.71  ? 32  TYR F CD1  1 
ATOM   2662  C CD2  . TYR D  2  32  ? 158.489 189.007 209.525 1.00 90.71  ? 32  TYR F CD2  1 
ATOM   2663  C CE1  . TYR D  2  32  ? 161.129 189.718 209.239 1.00 90.71  ? 32  TYR F CE1  1 
ATOM   2664  C CE2  . TYR D  2  32  ? 158.817 190.213 208.945 1.00 90.71  ? 32  TYR F CE2  1 
ATOM   2665  C CZ   . TYR D  2  32  ? 160.138 190.564 208.804 1.00 90.71  ? 32  TYR F CZ   1 
ATOM   2666  O OH   . TYR D  2  32  ? 160.468 191.766 208.226 1.00 90.71  ? 32  TYR F OH   1 
ATOM   2667  N N    . TRP D  2  33  ? 159.663 184.761 212.865 1.00 83.49  ? 33  TRP F N    1 
ATOM   2668  C CA   . TRP D  2  33  ? 159.022 183.769 213.719 1.00 83.49  ? 33  TRP F CA   1 
ATOM   2669  C C    . TRP D  2  33  ? 157.534 183.707 213.403 1.00 83.49  ? 33  TRP F C    1 
ATOM   2670  O O    . TRP D  2  33  ? 156.881 184.742 213.252 1.00 83.49  ? 33  TRP F O    1 
ATOM   2671  C CB   . TRP D  2  33  ? 159.222 184.118 215.194 1.00 83.49  ? 33  TRP F CB   1 
ATOM   2672  C CG   . TRP D  2  33  ? 160.615 183.923 215.729 1.00 83.49  ? 33  TRP F CG   1 
ATOM   2673  C CD1  . TRP D  2  33  ? 161.610 184.849 215.766 1.00 83.49  ? 33  TRP F CD1  1 
ATOM   2674  C CD2  . TRP D  2  33  ? 161.138 182.751 216.367 1.00 83.49  ? 33  TRP F CD2  1 
ATOM   2675  N NE1  . TRP D  2  33  ? 162.731 184.320 216.352 1.00 83.49  ? 33  TRP F NE1  1 
ATOM   2676  C CE2  . TRP D  2  33  ? 162.467 183.033 216.732 1.00 83.49  ? 33  TRP F CE2  1 
ATOM   2677  C CE3  . TRP D  2  33  ? 160.618 181.485 216.648 1.00 83.49  ? 33  TRP F CE3  1 
ATOM   2678  C CZ2  . TRP D  2  33  ? 163.281 182.099 217.365 1.00 83.49  ? 33  TRP F CZ2  1 
ATOM   2679  C CZ3  . TRP D  2  33  ? 161.429 180.558 217.276 1.00 83.49  ? 33  TRP F CZ3  1 
ATOM   2680  C CH2  . TRP D  2  33  ? 162.745 180.870 217.627 1.00 83.49  ? 33  TRP F CH2  1 
ATOM   2681  N N    . ILE D  2  34  ? 156.996 182.496 213.303 1.00 82.97  ? 34  ILE F N    1 
ATOM   2682  C CA   . ILE D  2  34  ? 155.568 182.282 213.095 1.00 82.97  ? 34  ILE F CA   1 
ATOM   2683  C C    . ILE D  2  34  ? 154.993 181.739 214.395 1.00 82.97  ? 34  ILE F C    1 
ATOM   2684  O O    . ILE D  2  34  ? 155.271 180.599 214.778 1.00 82.97  ? 34  ILE F O    1 
ATOM   2685  C CB   . ILE D  2  34  ? 155.298 181.324 211.928 1.00 82.97  ? 34  ILE F CB   1 
ATOM   2686  C CG1  . ILE D  2  34  ? 155.908 181.855 210.634 1.00 82.97  ? 34  ILE F CG1  1 
ATOM   2687  C CG2  . ILE D  2  34  ? 153.809 181.129 211.745 1.00 82.97  ? 34  ILE F CG2  1 
ATOM   2688  C CD1  . ILE D  2  34  ? 155.312 183.155 210.174 1.00 82.97  ? 34  ILE F CD1  1 
ATOM   2689  N N    . ASP D  2  35  ? 154.194 182.548 215.078 1.00 86.10  ? 35  ASP F N    1 
ATOM   2690  C CA   . ASP D  2  35  ? 153.590 182.153 216.340 1.00 86.10  ? 35  ASP F CA   1 
ATOM   2691  C C    . ASP D  2  35  ? 152.249 181.467 216.098 1.00 86.10  ? 35  ASP F C    1 
ATOM   2692  O O    . ASP D  2  35  ? 151.612 181.647 215.060 1.00 86.10  ? 35  ASP F O    1 
ATOM   2693  C CB   . ASP D  2  35  ? 153.403 183.369 217.246 1.00 86.10  ? 35  ASP F CB   1 
ATOM   2694  C CG   . ASP D  2  35  ? 154.721 183.966 217.696 1.00 86.10  ? 35  ASP F CG   1 
ATOM   2695  O OD1  . ASP D  2  35  ? 155.700 183.207 217.827 1.00 86.10  ? 35  ASP F OD1  1 
ATOM   2696  O OD2  . ASP D  2  35  ? 154.786 185.194 217.904 1.00 86.10  ? 35  ASP F OD2  1 
ATOM   2697  N N    . TRP D  2  36  ? 151.825 180.671 217.077 1.00 84.78  ? 36  TRP F N    1 
ATOM   2698  C CA   . TRP D  2  36  ? 150.586 179.909 216.994 1.00 84.78  ? 36  TRP F CA   1 
ATOM   2699  C C    . TRP D  2  36  ? 149.792 180.107 218.273 1.00 84.78  ? 36  TRP F C    1 
ATOM   2700  O O    . TRP D  2  36  ? 150.326 179.922 219.370 1.00 84.78  ? 36  TRP F O    1 
ATOM   2701  C CB   . TRP D  2  36  ? 150.860 178.418 216.772 1.00 84.78  ? 36  TRP F CB   1 
ATOM   2702  C CG   . TRP D  2  36  ? 151.405 178.102 215.420 1.00 84.78  ? 36  TRP F CG   1 
ATOM   2703  C CD1  . TRP D  2  36  ? 152.713 177.939 215.083 1.00 84.78  ? 36  TRP F CD1  1 
ATOM   2704  C CD2  . TRP D  2  36  ? 150.654 177.902 214.221 1.00 84.78  ? 36  TRP F CD2  1 
ATOM   2705  N NE1  . TRP D  2  36  ? 152.826 177.657 213.747 1.00 84.78  ? 36  TRP F NE1  1 
ATOM   2706  C CE2  . TRP D  2  36  ? 151.573 177.629 213.195 1.00 84.78  ? 36  TRP F CE2  1 
ATOM   2707  C CE3  . TRP D  2  36  ? 149.292 177.932 213.916 1.00 84.78  ? 36  TRP F CE3  1 
ATOM   2708  C CZ2  . TRP D  2  36  ? 151.177 177.387 211.886 1.00 84.78  ? 36  TRP F CZ2  1 
ATOM   2709  C CZ3  . TRP D  2  36  ? 148.900 177.691 212.617 1.00 84.78  ? 36  TRP F CZ3  1 
ATOM   2710  C CH2  . TRP D  2  36  ? 149.838 177.423 211.617 1.00 84.78  ? 36  TRP F CH2  1 
ATOM   2711  N N    . LEU D  2  37  ? 148.520 180.467 218.134 1.00 82.28  ? 37  LEU F N    1 
ATOM   2712  C CA   . LEU D  2  37  ? 147.680 180.788 219.276 1.00 82.28  ? 37  LEU F CA   1 
ATOM   2713  C C    . LEU D  2  37  ? 146.422 179.933 219.250 1.00 82.28  ? 37  LEU F C    1 
ATOM   2714  O O    . LEU D  2  37  ? 146.092 179.298 218.248 1.00 82.28  ? 37  LEU F O    1 
ATOM   2715  C CB   . LEU D  2  37  ? 147.309 182.275 219.296 1.00 82.28  ? 37  LEU F CB   1 
ATOM   2716  C CG   . LEU D  2  37  ? 148.420 183.235 219.715 1.00 82.28  ? 37  LEU F CG   1 
ATOM   2717  C CD1  . LEU D  2  37  ? 149.426 183.409 218.595 1.00 82.28  ? 37  LEU F CD1  1 
ATOM   2718  C CD2  . LEU D  2  37  ? 147.836 184.563 220.117 1.00 82.28  ? 37  LEU F CD2  1 
ATOM   2719  N N    . LYS D  2  38  ? 145.713 179.932 220.375 1.00 89.19  ? 38  LYS F N    1 
ATOM   2720  C CA   . LYS D  2  38  ? 144.501 179.139 220.543 1.00 89.19  ? 38  LYS F CA   1 
ATOM   2721  C C    . LYS D  2  38  ? 143.439 179.998 221.205 1.00 89.19  ? 38  LYS F C    1 
ATOM   2722  O O    . LYS D  2  38  ? 143.673 180.547 222.285 1.00 89.19  ? 38  LYS F O    1 
ATOM   2723  C CB   . LYS D  2  38  ? 144.769 177.895 221.391 1.00 89.19  ? 38  LYS F CB   1 
ATOM   2724  C CG   . LYS D  2  38  ? 143.543 177.036 221.624 1.00 89.19  ? 38  LYS F CG   1 
ATOM   2725  C CD   . LYS D  2  38  ? 143.863 175.845 222.503 1.00 89.19  ? 38  LYS F CD   1 
ATOM   2726  C CE   . LYS D  2  38  ? 142.623 175.022 222.780 1.00 89.19  ? 38  LYS F CE   1 
ATOM   2727  N NZ   . LYS D  2  38  ? 142.917 173.871 223.671 1.00 89.19  ? 38  LYS F NZ   1 
ATOM   2728  N N    . GLN D  2  39  ? 142.274 180.103 220.572 1.00 94.38  ? 39  GLN F N    1 
ATOM   2729  C CA   . GLN D  2  39  ? 141.145 180.845 221.122 1.00 94.38  ? 39  GLN F CA   1 
ATOM   2730  C C    . GLN D  2  39  ? 139.992 179.879 221.353 1.00 94.38  ? 39  GLN F C    1 
ATOM   2731  O O    . GLN D  2  39  ? 139.319 179.470 220.401 1.00 94.38  ? 39  GLN F O    1 
ATOM   2732  C CB   . GLN D  2  39  ? 140.719 181.979 220.194 1.00 94.38  ? 39  GLN F CB   1 
ATOM   2733  C CG   . GLN D  2  39  ? 139.593 182.813 220.764 1.00 94.38  ? 39  GLN F CG   1 
ATOM   2734  C CD   . GLN D  2  39  ? 139.177 183.942 219.854 1.00 94.38  ? 39  GLN F CD   1 
ATOM   2735  O OE1  . GLN D  2  39  ? 139.705 184.100 218.756 1.00 94.38  ? 39  GLN F OE1  1 
ATOM   2736  N NE2  . GLN D  2  39  ? 138.216 184.736 220.307 1.00 94.38  ? 39  GLN F NE2  1 
ATOM   2737  N N    . ARG D  2  40  ? 139.761 179.523 222.615 1.00 109.17 ? 40  ARG F N    1 
ATOM   2738  C CA   . ARG D  2  40  ? 138.667 178.637 222.979 1.00 109.17 ? 40  ARG F CA   1 
ATOM   2739  C C    . ARG D  2  40  ? 137.531 179.454 223.568 1.00 109.17 ? 40  ARG F C    1 
ATOM   2740  O O    . ARG D  2  40  ? 137.755 180.187 224.543 1.00 109.17 ? 40  ARG F O    1 
ATOM   2741  C CB   . ARG D  2  40  ? 139.140 177.587 223.977 1.00 109.17 ? 40  ARG F CB   1 
ATOM   2742  C CG   . ARG D  2  40  ? 138.070 176.598 224.399 1.00 109.17 ? 40  ARG F CG   1 
ATOM   2743  C CD   . ARG D  2  40  ? 138.656 175.501 225.269 1.00 109.17 ? 40  ARG F CD   1 
ATOM   2744  N NE   . ARG D  2  40  ? 139.209 176.021 226.513 1.00 109.17 ? 40  ARG F NE   1 
ATOM   2745  C CZ   . ARG D  2  40  ? 139.931 175.301 227.364 1.00 109.17 ? 40  ARG F CZ   1 
ATOM   2746  N NH1  . ARG D  2  40  ? 140.402 175.853 228.472 1.00 109.17 ? 40  ARG F NH1  1 
ATOM   2747  N NH2  . ARG D  2  40  ? 140.180 174.026 227.108 1.00 109.17 ? 40  ARG F NH2  1 
ATOM   2748  N N    . PRO D  2  41  ? 136.319 179.369 223.027 1.00 112.86 ? 41  PRO F N    1 
ATOM   2749  C CA   . PRO D  2  41  ? 135.230 180.214 223.525 1.00 112.86 ? 41  PRO F CA   1 
ATOM   2750  C C    . PRO D  2  41  ? 134.866 179.871 224.958 1.00 112.86 ? 41  PRO F C    1 
ATOM   2751  O O    . PRO D  2  41  ? 134.918 178.714 225.380 1.00 112.86 ? 41  PRO F O    1 
ATOM   2752  C CB   . PRO D  2  41  ? 134.075 179.906 222.567 1.00 112.86 ? 41  PRO F CB   1 
ATOM   2753  C CG   . PRO D  2  41  ? 134.367 178.536 222.067 1.00 112.86 ? 41  PRO F CG   1 
ATOM   2754  C CD   . PRO D  2  41  ? 135.863 178.439 221.981 1.00 112.86 ? 41  PRO F CD   1 
ATOM   2755  N N    . GLY D  2  42  ? 134.488 180.903 225.706 1.00 116.95 ? 42  GLY F N    1 
ATOM   2756  C CA   . GLY D  2  42  ? 134.261 180.766 227.131 1.00 116.95 ? 42  GLY F CA   1 
ATOM   2757  C C    . GLY D  2  42  ? 135.500 181.150 227.909 1.00 116.95 ? 42  GLY F C    1 
ATOM   2758  O O    . GLY D  2  42  ? 135.424 181.814 228.948 1.00 116.95 ? 42  GLY F O    1 
ATOM   2759  N N    . HIS D  2  43  ? 136.651 180.730 227.399 1.00 116.61 ? 43  HIS F N    1 
ATOM   2760  C CA   . HIS D  2  43  ? 137.952 181.115 227.910 1.00 116.61 ? 43  HIS F CA   1 
ATOM   2761  C C    . HIS D  2  43  ? 138.550 182.184 226.996 1.00 116.61 ? 43  HIS F C    1 
ATOM   2762  O O    . HIS D  2  43  ? 137.901 182.671 226.066 1.00 116.61 ? 43  HIS F O    1 
ATOM   2763  C CB   . HIS D  2  43  ? 138.851 179.884 228.024 1.00 116.61 ? 43  HIS F CB   1 
ATOM   2764  C CG   . HIS D  2  43  ? 138.369 178.876 229.021 1.00 116.61 ? 43  HIS F CG   1 
ATOM   2765  N ND1  . HIS D  2  43  ? 138.553 179.023 230.379 1.00 116.61 ? 43  HIS F ND1  1 
ATOM   2766  C CD2  . HIS D  2  43  ? 137.696 177.713 228.857 1.00 116.61 ? 43  HIS F CD2  1 
ATOM   2767  C CE1  . HIS D  2  43  ? 138.023 177.989 231.007 1.00 116.61 ? 43  HIS F CE1  1 
ATOM   2768  N NE2  . HIS D  2  43  ? 137.491 177.183 230.107 1.00 116.61 ? 43  HIS F NE2  1 
ATOM   2769  N N    . GLY D  2  44  ? 139.801 182.561 227.258 1.00 102.83 ? 44  GLY F N    1 
ATOM   2770  C CA   . GLY D  2  44  ? 140.492 183.549 226.462 1.00 102.83 ? 44  GLY F CA   1 
ATOM   2771  C C    . GLY D  2  44  ? 141.502 182.927 225.513 1.00 102.83 ? 44  GLY F C    1 
ATOM   2772  O O    . GLY D  2  44  ? 141.571 181.710 225.332 1.00 102.83 ? 44  GLY F O    1 
ATOM   2773  N N    . LEU D  2  45  ? 142.295 183.796 224.891 1.00 92.62  ? 45  LEU F N    1 
ATOM   2774  C CA   . LEU D  2  45  ? 143.348 183.338 224.002 1.00 92.62  ? 45  LEU F CA   1 
ATOM   2775  C C    . LEU D  2  45  ? 144.423 182.598 224.794 1.00 92.62  ? 45  LEU F C    1 
ATOM   2776  O O    . LEU D  2  45  ? 144.411 182.555 226.026 1.00 92.62  ? 45  LEU F O    1 
ATOM   2777  C CB   . LEU D  2  45  ? 143.968 184.516 223.253 1.00 92.62  ? 45  LEU F CB   1 
ATOM   2778  C CG   . LEU D  2  45  ? 143.329 185.070 221.981 1.00 92.62  ? 45  LEU F CG   1 
ATOM   2779  C CD1  . LEU D  2  45  ? 143.395 184.052 220.864 1.00 92.62  ? 45  LEU F CD1  1 
ATOM   2780  C CD2  . LEU D  2  45  ? 141.894 185.491 222.237 1.00 92.62  ? 45  LEU F CD2  1 
ATOM   2781  N N    . GLU D  2  46  ? 145.369 182.012 224.065 1.00 92.93  ? 46  GLU F N    1 
ATOM   2782  C CA   . GLU D  2  46  ? 146.444 181.256 224.689 1.00 92.93  ? 46  GLU F CA   1 
ATOM   2783  C C    . GLU D  2  46  ? 147.528 181.004 223.655 1.00 92.93  ? 46  GLU F C    1 
ATOM   2784  O O    . GLU D  2  46  ? 147.227 180.734 222.491 1.00 92.93  ? 46  GLU F O    1 
ATOM   2785  C CB   . GLU D  2  46  ? 145.925 179.933 225.262 1.00 92.93  ? 46  GLU F CB   1 
ATOM   2786  C CG   . GLU D  2  46  ? 146.958 179.121 226.015 1.00 92.93  ? 46  GLU F CG   1 
ATOM   2787  C CD   . GLU D  2  46  ? 146.359 177.878 226.638 1.00 92.93  ? 46  GLU F CD   1 
ATOM   2788  O OE1  . GLU D  2  46  ? 145.140 177.664 226.479 1.00 92.93  ? 46  GLU F OE1  1 
ATOM   2789  O OE2  . GLU D  2  46  ? 147.106 177.115 227.283 1.00 92.93  ? 46  GLU F OE2  1 
ATOM   2790  N N    . TRP D  2  47  ? 148.780 181.096 224.088 1.00 86.41  ? 47  TRP F N    1 
ATOM   2791  C CA   . TRP D  2  47  ? 149.927 181.003 223.195 1.00 86.41  ? 47  TRP F CA   1 
ATOM   2792  C C    . TRP D  2  47  ? 150.380 179.551 223.105 1.00 86.41  ? 47  TRP F C    1 
ATOM   2793  O O    . TRP D  2  47  ? 150.682 178.927 224.127 1.00 86.41  ? 47  TRP F O    1 
ATOM   2794  C CB   . TRP D  2  47  ? 151.057 181.897 223.701 1.00 86.41  ? 47  TRP F CB   1 
ATOM   2795  C CG   . TRP D  2  47  ? 152.264 181.919 222.827 1.00 86.41  ? 47  TRP F CG   1 
ATOM   2796  C CD1  . TRP D  2  47  ? 152.360 182.446 221.575 1.00 86.41  ? 47  TRP F CD1  1 
ATOM   2797  C CD2  . TRP D  2  47  ? 153.553 181.386 223.139 1.00 86.41  ? 47  TRP F CD2  1 
ATOM   2798  N NE1  . TRP D  2  47  ? 153.632 182.276 221.088 1.00 86.41  ? 47  TRP F NE1  1 
ATOM   2799  C CE2  . TRP D  2  47  ? 154.383 181.625 222.030 1.00 86.41  ? 47  TRP F CE2  1 
ATOM   2800  C CE3  . TRP D  2  47  ? 154.086 180.728 224.250 1.00 86.41  ? 47  TRP F CE3  1 
ATOM   2801  C CZ2  . TRP D  2  47  ? 155.715 181.228 222.000 1.00 86.41  ? 47  TRP F CZ2  1 
ATOM   2802  C CZ3  . TRP D  2  47  ? 155.405 180.336 224.217 1.00 86.41  ? 47  TRP F CZ3  1 
ATOM   2803  C CH2  . TRP D  2  47  ? 156.207 180.590 223.102 1.00 86.41  ? 47  TRP F CH2  1 
ATOM   2804  N N    . ILE D  2  48  ? 150.423 179.014 221.886 1.00 85.64  ? 48  ILE F N    1 
ATOM   2805  C CA   . ILE D  2  48  ? 150.858 177.634 221.693 1.00 85.64  ? 48  ILE F CA   1 
ATOM   2806  C C    . ILE D  2  48  ? 152.377 177.551 221.646 1.00 85.64  ? 48  ILE F C    1 
ATOM   2807  O O    . ILE D  2  48  ? 153.001 176.820 222.423 1.00 85.64  ? 48  ILE F O    1 
ATOM   2808  C CB   . ILE D  2  48  ? 150.229 177.038 220.422 1.00 85.64  ? 48  ILE F CB   1 
ATOM   2809  C CG1  . ILE D  2  48  ? 148.709 176.961 220.555 1.00 85.64  ? 48  ILE F CG1  1 
ATOM   2810  C CG2  . ILE D  2  48  ? 150.799 175.662 220.149 1.00 85.64  ? 48  ILE F CG2  1 
ATOM   2811  C CD1  . ILE D  2  48  ? 148.005 176.604 219.267 1.00 85.64  ? 48  ILE F CD1  1 
ATOM   2812  N N    . GLY D  2  49  ? 152.994 178.291 220.729 1.00 85.78  ? 49  GLY F N    1 
ATOM   2813  C CA   . GLY D  2  49  ? 154.438 178.296 220.619 1.00 85.78  ? 49  GLY F CA   1 
ATOM   2814  C C    . GLY D  2  49  ? 154.958 179.178 219.505 1.00 85.78  ? 49  GLY F C    1 
ATOM   2815  O O    . GLY D  2  49  ? 154.322 180.169 219.140 1.00 85.78  ? 49  GLY F O    1 
ATOM   2816  N N    . GLU D  2  50  ? 156.120 178.832 218.960 1.00 89.47  ? 50  GLU F N    1 
ATOM   2817  C CA   . GLU D  2  50  ? 156.702 179.588 217.864 1.00 89.47  ? 50  GLU F CA   1 
ATOM   2818  C C    . GLU D  2  50  ? 157.657 178.686 217.100 1.00 89.47  ? 50  GLU F C    1 
ATOM   2819  O O    . GLU D  2  50  ? 158.244 177.763 217.666 1.00 89.47  ? 50  GLU F O    1 
ATOM   2820  C CB   . GLU D  2  50  ? 157.434 180.834 218.365 1.00 89.47  ? 50  GLU F CB   1 
ATOM   2821  C CG   . GLU D  2  50  ? 158.647 180.533 219.219 1.00 89.47  ? 50  GLU F CG   1 
ATOM   2822  C CD   . GLU D  2  50  ? 159.302 181.786 219.760 1.00 89.47  ? 50  GLU F CD   1 
ATOM   2823  O OE1  . GLU D  2  50  ? 158.802 182.892 219.469 1.00 89.47  ? 50  GLU F OE1  1 
ATOM   2824  O OE2  . GLU D  2  50  ? 160.314 181.665 220.481 1.00 89.47  ? 50  GLU F OE2  1 
ATOM   2825  N N    . ILE D  2  51  ? 157.799 178.966 215.807 1.00 87.77  ? 51  ILE F N    1 
ATOM   2826  C CA   . ILE D  2  51  ? 158.701 178.221 214.937 1.00 87.77  ? 51  ILE F CA   1 
ATOM   2827  C C    . ILE D  2  51  ? 159.332 179.195 213.955 1.00 87.77  ? 51  ILE F C    1 
ATOM   2828  O O    . ILE D  2  51  ? 158.621 179.909 213.241 1.00 87.77  ? 51  ILE F O    1 
ATOM   2829  C CB   . ILE D  2  51  ? 157.987 177.084 214.182 1.00 87.77  ? 51  ILE F CB   1 
ATOM   2830  C CG1  . ILE D  2  51  ? 158.994 176.294 213.345 1.00 87.77  ? 51  ILE F CG1  1 
ATOM   2831  C CG2  . ILE D  2  51  ? 156.846 177.613 213.327 1.00 87.77  ? 51  ILE F CG2  1 
ATOM   2832  C CD1  . ILE D  2  51  ? 158.457 174.995 212.812 1.00 87.77  ? 51  ILE F CD1  1 
ATOM   2833  N N    . LEU D  2  52  ? 160.657 179.243 213.931 1.00 87.01  ? 52  LEU F N    1 
ATOM   2834  C CA   . LEU D  2  52  ? 161.325 179.984 212.874 1.00 87.01  ? 52  LEU F CA   1 
ATOM   2835  C C    . LEU D  2  52  ? 161.408 179.049 211.675 1.00 87.01  ? 52  LEU F C    1 
ATOM   2836  O O    . LEU D  2  52  ? 162.191 178.093 211.688 1.00 87.01  ? 52  LEU F O    1 
ATOM   2837  C CB   . LEU D  2  52  ? 162.708 180.462 213.316 1.00 87.01  ? 52  LEU F CB   1 
ATOM   2838  C CG   . LEU D  2  52  ? 163.375 181.519 212.435 1.00 87.01  ? 52  LEU F CG   1 
ATOM   2839  C CD1  . LEU D  2  52  ? 164.343 182.340 213.252 1.00 87.01  ? 52  LEU F CD1  1 
ATOM   2840  C CD2  . LEU D  2  52  ? 164.084 180.889 211.253 1.00 87.01  ? 52  LEU F CD2  1 
ATOM   2841  N N    . PRO D  2  53  ? 160.620 179.287 210.625 1.00 93.15  ? 53  PRO F N    1 
ATOM   2842  C CA   . PRO D  2  53  ? 160.438 178.268 209.579 1.00 93.15  ? 53  PRO F CA   1 
ATOM   2843  C C    . PRO D  2  53  ? 161.680 177.916 208.772 1.00 93.15  ? 53  PRO F C    1 
ATOM   2844  O O    . PRO D  2  53  ? 161.620 177.027 207.917 1.00 93.15  ? 53  PRO F O    1 
ATOM   2845  C CB   . PRO D  2  53  ? 159.364 178.893 208.680 1.00 93.15  ? 53  PRO F CB   1 
ATOM   2846  C CG   . PRO D  2  53  ? 158.643 179.846 209.563 1.00 93.15  ? 53  PRO F CG   1 
ATOM   2847  C CD   . PRO D  2  53  ? 159.691 180.413 210.460 1.00 93.15  ? 53  PRO F CD   1 
ATOM   2848  N N    . GLY D  2  54  ? 162.802 178.583 209.017 1.00 96.37  ? 54  GLY F N    1 
ATOM   2849  C CA   . GLY D  2  54  ? 164.013 178.273 208.286 1.00 96.37  ? 54  GLY F CA   1 
ATOM   2850  C C    . GLY D  2  54  ? 164.977 177.392 209.053 1.00 96.37  ? 54  GLY F C    1 
ATOM   2851  O O    . GLY D  2  54  ? 165.537 176.443 208.498 1.00 96.37  ? 54  GLY F O    1 
ATOM   2852  N N    . SER D  2  55  ? 165.174 177.692 210.333 1.00 94.75  ? 55  SER F N    1 
ATOM   2853  C CA   . SER D  2  55  ? 166.115 176.957 211.166 1.00 94.75  ? 55  SER F CA   1 
ATOM   2854  C C    . SER D  2  55  ? 165.468 175.809 211.924 1.00 94.75  ? 55  SER F C    1 
ATOM   2855  O O    . SER D  2  55  ? 166.165 175.100 212.657 1.00 94.75  ? 55  SER F O    1 
ATOM   2856  C CB   . SER D  2  55  ? 166.789 177.906 212.159 1.00 94.75  ? 55  SER F CB   1 
ATOM   2857  O OG   . SER D  2  55  ? 165.853 178.398 213.100 1.00 94.75  ? 55  SER F OG   1 
ATOM   2858  N N    . GLY D  2  56  ? 164.162 175.609 211.772 1.00 97.10  ? 56  GLY F N    1 
ATOM   2859  C CA   . GLY D  2  56  ? 163.489 174.532 212.477 1.00 97.10  ? 56  GLY F CA   1 
ATOM   2860  C C    . GLY D  2  56  ? 163.546 174.651 213.981 1.00 97.10  ? 56  GLY F C    1 
ATOM   2861  O O    . GLY D  2  56  ? 163.479 173.635 214.681 1.00 97.10  ? 56  GLY F O    1 
ATOM   2862  N N    . SER D  2  57  ? 163.678 175.866 214.502 1.00 92.72  ? 57  SER F N    1 
ATOM   2863  C CA   . SER D  2  57  ? 163.692 176.091 215.939 1.00 92.72  ? 57  SER F CA   1 
ATOM   2864  C C    . SER D  2  57  ? 162.280 176.370 216.430 1.00 92.72  ? 57  SER F C    1 
ATOM   2865  O O    . SER D  2  57  ? 161.526 177.114 215.800 1.00 92.72  ? 57  SER F O    1 
ATOM   2866  C CB   . SER D  2  57  ? 164.614 177.256 216.294 1.00 92.72  ? 57  SER F CB   1 
ATOM   2867  O OG   . SER D  2  57  ? 165.952 176.963 215.937 1.00 92.72  ? 57  SER F OG   1 
ATOM   2868  N N    . THR D  2  58  ? 161.925 175.762 217.557 1.00 90.25  ? 58  THR F N    1 
ATOM   2869  C CA   . THR D  2  58  ? 160.584 175.884 218.104 1.00 90.25  ? 58  THR F CA   1 
ATOM   2870  C C    . THR D  2  58  ? 160.667 176.042 219.614 1.00 90.25  ? 58  THR F C    1 
ATOM   2871  O O    . THR D  2  58  ? 161.543 175.470 220.266 1.00 90.25  ? 58  THR F O    1 
ATOM   2872  C CB   . THR D  2  58  ? 159.719 174.669 217.756 1.00 90.25  ? 58  THR F CB   1 
ATOM   2873  O OG1  . THR D  2  58  ? 160.315 173.487 218.302 1.00 90.25  ? 58  THR F OG1  1 
ATOM   2874  C CG2  . THR D  2  58  ? 159.598 174.514 216.253 1.00 90.25  ? 58  THR F CG2  1 
ATOM   2875  N N    . ASN D  2  59  ? 159.741 176.825 220.164 1.00 92.19  ? 59  ASN F N    1 
ATOM   2876  C CA   . ASN D  2  59  ? 159.655 177.065 221.603 1.00 92.19  ? 59  ASN F CA   1 
ATOM   2877  C C    . ASN D  2  59  ? 158.197 176.882 222.005 1.00 92.19  ? 59  ASN F C    1 
ATOM   2878  O O    . ASN D  2  59  ? 157.427 177.844 222.046 1.00 92.19  ? 59  ASN F O    1 
ATOM   2879  C CB   . ASN D  2  59  ? 160.172 178.450 221.956 1.00 92.19  ? 59  ASN F CB   1 
ATOM   2880  C CG   . ASN D  2  59  ? 161.661 178.587 221.728 1.00 92.19  ? 59  ASN F CG   1 
ATOM   2881  O OD1  . ASN D  2  59  ? 162.434 177.684 222.044 1.00 92.19  ? 59  ASN F OD1  1 
ATOM   2882  N ND2  . ASN D  2  59  ? 162.072 179.718 221.171 1.00 92.19  ? 59  ASN F ND2  1 
ATOM   2883  N N    . TYR D  2  60  ? 157.824 175.646 222.312 1.00 92.01  ? 60  TYR F N    1 
ATOM   2884  C CA   . TYR D  2  60  ? 156.447 175.332 222.650 1.00 92.01  ? 60  TYR F CA   1 
ATOM   2885  C C    . TYR D  2  60  ? 156.116 175.815 224.053 1.00 92.01  ? 60  TYR F C    1 
ATOM   2886  O O    . TYR D  2  60  ? 156.988 175.934 224.916 1.00 92.01  ? 60  TYR F O    1 
ATOM   2887  C CB   . TYR D  2  60  ? 156.204 173.827 222.558 1.00 92.01  ? 60  TYR F CB   1 
ATOM   2888  C CG   . TYR D  2  60  ? 156.321 173.280 221.160 1.00 92.01  ? 60  TYR F CG   1 
ATOM   2889  C CD1  . TYR D  2  60  ? 155.258 173.352 220.277 1.00 92.01  ? 60  TYR F CD1  1 
ATOM   2890  C CD2  . TYR D  2  60  ? 157.501 172.702 220.718 1.00 92.01  ? 60  TYR F CD2  1 
ATOM   2891  C CE1  . TYR D  2  60  ? 155.362 172.853 219.000 1.00 92.01  ? 60  TYR F CE1  1 
ATOM   2892  C CE2  . TYR D  2  60  ? 157.615 172.205 219.441 1.00 92.01  ? 60  TYR F CE2  1 
ATOM   2893  C CZ   . TYR D  2  60  ? 156.543 172.284 218.584 1.00 92.01  ? 60  TYR F CZ   1 
ATOM   2894  O OH   . TYR D  2  60  ? 156.650 171.789 217.306 1.00 92.01  ? 60  TYR F OH   1 
ATOM   2895  N N    . ASN D  2  61  ? 154.838 176.103 224.273 1.00 96.41  ? 61  ASN F N    1 
ATOM   2896  C CA   . ASN D  2  61  ? 154.369 176.374 225.620 1.00 96.41  ? 61  ASN F CA   1 
ATOM   2897  C C    . ASN D  2  61  ? 154.398 175.086 226.433 1.00 96.41  ? 61  ASN F C    1 
ATOM   2898  O O    . ASN D  2  61  ? 154.193 173.990 225.907 1.00 96.41  ? 61  ASN F O    1 
ATOM   2899  C CB   . ASN D  2  61  ? 152.958 176.959 225.586 1.00 96.41  ? 61  ASN F CB   1 
ATOM   2900  C CG   . ASN D  2  61  ? 152.520 177.506 226.927 1.00 96.41  ? 61  ASN F CG   1 
ATOM   2901  O OD1  . ASN D  2  61  ? 153.248 177.420 227.912 1.00 96.41  ? 61  ASN F OD1  1 
ATOM   2902  N ND2  . ASN D  2  61  ? 151.325 178.080 226.969 1.00 96.41  ? 61  ASN F ND2  1 
ATOM   2903  N N    . GLU D  2  62  ? 154.669 175.222 227.733 1.00 103.93 ? 62  GLU F N    1 
ATOM   2904  C CA   . GLU D  2  62  ? 154.785 174.041 228.582 1.00 103.93 ? 62  GLU F CA   1 
ATOM   2905  C C    . GLU D  2  62  ? 153.474 173.276 228.691 1.00 103.93 ? 62  GLU F C    1 
ATOM   2906  O O    . GLU D  2  62  ? 153.492 172.077 228.988 1.00 103.93 ? 62  GLU F O    1 
ATOM   2907  C CB   . GLU D  2  62  ? 155.280 174.440 229.971 1.00 103.93 ? 62  GLU F CB   1 
ATOM   2908  C CG   . GLU D  2  62  ? 156.710 174.952 229.985 1.00 103.93 ? 62  GLU F CG   1 
ATOM   2909  C CD   . GLU D  2  62  ? 157.176 175.347 231.371 1.00 103.93 ? 62  GLU F CD   1 
ATOM   2910  O OE1  . GLU D  2  62  ? 156.346 175.337 232.305 1.00 103.93 ? 62  GLU F OE1  1 
ATOM   2911  O OE2  . GLU D  2  62  ? 158.373 175.670 231.527 1.00 103.93 ? 62  GLU F OE2  1 
ATOM   2912  N N    . LYS D  2  63  ? 152.342 173.937 228.454 1.00 101.50 ? 63  LYS F N    1 
ATOM   2913  C CA   . LYS D  2  63  ? 151.051 173.265 228.470 1.00 101.50 ? 63  LYS F CA   1 
ATOM   2914  C C    . LYS D  2  63  ? 150.772 172.491 227.188 1.00 101.50 ? 63  LYS F C    1 
ATOM   2915  O O    . LYS D  2  63  ? 149.939 171.580 227.201 1.00 101.50 ? 63  LYS F O    1 
ATOM   2916  C CB   . LYS D  2  63  ? 149.935 174.285 228.702 1.00 101.50 ? 63  LYS F CB   1 
ATOM   2917  C CG   . LYS D  2  63  ? 148.549 173.679 228.793 1.00 101.50 ? 63  LYS F CG   1 
ATOM   2918  C CD   . LYS D  2  63  ? 147.498 174.741 229.055 1.00 101.50 ? 63  LYS F CD   1 
ATOM   2919  C CE   . LYS D  2  63  ? 146.106 174.136 229.100 1.00 101.50 ? 63  LYS F CE   1 
ATOM   2920  N NZ   . LYS D  2  63  ? 145.058 175.166 229.335 1.00 101.50 ? 63  LYS F NZ   1 
ATOM   2921  N N    . PHE D  2  64  ? 151.450 172.824 226.090 1.00 96.49  ? 64  PHE F N    1 
ATOM   2922  C CA   . PHE D  2  64  ? 151.176 172.231 224.787 1.00 96.49  ? 64  PHE F CA   1 
ATOM   2923  C C    . PHE D  2  64  ? 152.319 171.357 224.284 1.00 96.49  ? 64  PHE F C    1 
ATOM   2924  O O    . PHE D  2  64  ? 152.365 171.033 223.094 1.00 96.49  ? 64  PHE F O    1 
ATOM   2925  C CB   . PHE D  2  64  ? 150.863 173.326 223.767 1.00 96.49  ? 64  PHE F CB   1 
ATOM   2926  C CG   . PHE D  2  64  ? 149.540 173.997 223.986 1.00 96.49  ? 64  PHE F CG   1 
ATOM   2927  C CD1  . PHE D  2  64  ? 148.573 173.406 224.775 1.00 96.49  ? 64  PHE F CD1  1 
ATOM   2928  C CD2  . PHE D  2  64  ? 149.266 175.222 223.410 1.00 96.49  ? 64  PHE F CD2  1 
ATOM   2929  C CE1  . PHE D  2  64  ? 147.357 174.020 224.977 1.00 96.49  ? 64  PHE F CE1  1 
ATOM   2930  C CE2  . PHE D  2  64  ? 148.053 175.839 223.614 1.00 96.49  ? 64  PHE F CE2  1 
ATOM   2931  C CZ   . PHE D  2  64  ? 147.098 175.238 224.397 1.00 96.49  ? 64  PHE F CZ   1 
ATOM   2932  N N    . LYS D  2  65  ? 153.243 170.971 225.158 1.00 106.29 ? 65  LYS F N    1 
ATOM   2933  C CA   . LYS D  2  65  ? 154.334 170.099 224.746 1.00 106.29 ? 65  LYS F CA   1 
ATOM   2934  C C    . LYS D  2  65  ? 153.792 168.725 224.377 1.00 106.29 ? 65  LYS F C    1 
ATOM   2935  O O    . LYS D  2  65  ? 153.069 168.100 225.158 1.00 106.29 ? 65  LYS F O    1 
ATOM   2936  C CB   . LYS D  2  65  ? 155.375 169.980 225.857 1.00 106.29 ? 65  LYS F CB   1 
ATOM   2937  C CG   . LYS D  2  65  ? 156.158 171.255 226.104 1.00 106.29 ? 65  LYS F CG   1 
ATOM   2938  C CD   . LYS D  2  65  ? 157.204 171.065 227.184 1.00 106.29 ? 65  LYS F CD   1 
ATOM   2939  C CE   . LYS D  2  65  ? 157.969 172.354 227.431 1.00 106.29 ? 65  LYS F CE   1 
ATOM   2940  N NZ   . LYS D  2  65  ? 158.994 172.202 228.499 1.00 106.29 ? 65  LYS F NZ   1 
ATOM   2941  N N    . GLY D  2  66  ? 154.136 168.261 223.182 1.00 107.18 ? 66  GLY F N    1 
ATOM   2942  C CA   . GLY D  2  66  ? 153.644 166.999 222.656 1.00 107.18 ? 66  GLY F CA   1 
ATOM   2943  C C    . GLY D  2  66  ? 152.290 167.114 221.991 1.00 107.18 ? 66  GLY F C    1 
ATOM   2944  O O    . GLY D  2  66  ? 152.051 166.500 220.950 1.00 107.18 ? 66  GLY F O    1 
ATOM   2945  N N    . LYS D  2  67  ? 151.392 167.902 222.584 1.00 104.88 ? 67  LYS F N    1 
ATOM   2946  C CA   . LYS D  2  67  ? 150.078 168.118 221.990 1.00 104.88 ? 67  LYS F CA   1 
ATOM   2947  C C    . LYS D  2  67  ? 150.174 168.828 220.647 1.00 104.88 ? 67  LYS F C    1 
ATOM   2948  O O    . LYS D  2  67  ? 149.312 168.635 219.783 1.00 104.88 ? 67  LYS F O    1 
ATOM   2949  C CB   . LYS D  2  67  ? 149.203 168.923 222.947 1.00 104.88 ? 67  LYS F CB   1 
ATOM   2950  C CG   . LYS D  2  67  ? 147.816 169.218 222.421 1.00 104.88 ? 67  LYS F CG   1 
ATOM   2951  C CD   . LYS D  2  67  ? 146.970 167.966 222.373 1.00 104.88 ? 67  LYS F CD   1 
ATOM   2952  C CE   . LYS D  2  67  ? 145.549 168.298 221.977 1.00 104.88 ? 67  LYS F CE   1 
ATOM   2953  N NZ   . LYS D  2  67  ? 144.702 167.081 221.865 1.00 104.88 ? 67  LYS F NZ   1 
ATOM   2954  N N    . ALA D  2  68  ? 151.202 169.649 220.453 1.00 99.21  ? 68  ALA F N    1 
ATOM   2955  C CA   . ALA D  2  68  ? 151.367 170.428 219.235 1.00 99.21  ? 68  ALA F CA   1 
ATOM   2956  C C    . ALA D  2  68  ? 152.748 170.184 218.648 1.00 99.21  ? 68  ALA F C    1 
ATOM   2957  O O    . ALA D  2  68  ? 153.726 170.027 219.383 1.00 99.21  ? 68  ALA F O    1 
ATOM   2958  C CB   . ALA D  2  68  ? 151.170 171.922 219.503 1.00 99.21  ? 68  ALA F CB   1 
ATOM   2959  N N    . THR D  2  69  ? 152.820 170.157 217.319 1.00 97.40  ? 69  THR F N    1 
ATOM   2960  C CA   . THR D  2  69  ? 154.071 169.950 216.598 1.00 97.40  ? 69  THR F CA   1 
ATOM   2961  C C    . THR D  2  69  ? 154.155 170.968 215.473 1.00 97.40  ? 69  THR F C    1 
ATOM   2962  O O    . THR D  2  69  ? 153.260 171.031 214.624 1.00 97.40  ? 69  THR F O    1 
ATOM   2963  C CB   . THR D  2  69  ? 154.164 168.527 216.041 1.00 97.40  ? 69  THR F CB   1 
ATOM   2964  O OG1  . THR D  2  69  ? 154.111 167.587 217.120 1.00 97.40  ? 69  THR F OG1  1 
ATOM   2965  C CG2  . THR D  2  69  ? 155.462 168.339 215.276 1.00 97.40  ? 69  THR F CG2  1 
ATOM   2966  N N    . PHE D  2  70  ? 155.224 171.758 215.466 1.00 90.68  ? 70  PHE F N    1 
ATOM   2967  C CA   . PHE D  2  70  ? 155.409 172.823 214.490 1.00 90.68  ? 70  PHE F CA   1 
ATOM   2968  C C    . PHE D  2  70  ? 156.345 172.346 213.389 1.00 90.68  ? 70  PHE F C    1 
ATOM   2969  O O    . PHE D  2  70  ? 157.386 171.745 213.672 1.00 90.68  ? 70  PHE F O    1 
ATOM   2970  C CB   . PHE D  2  70  ? 155.981 174.076 215.154 1.00 90.68  ? 70  PHE F CB   1 
ATOM   2971  C CG   . PHE D  2  70  ? 155.055 174.719 216.144 1.00 90.68  ? 70  PHE F CG   1 
ATOM   2972  C CD1  . PHE D  2  70  ? 153.704 174.435 216.140 1.00 90.68  ? 70  PHE F CD1  1 
ATOM   2973  C CD2  . PHE D  2  70  ? 155.542 175.596 217.090 1.00 90.68  ? 70  PHE F CD2  1 
ATOM   2974  C CE1  . PHE D  2  70  ? 152.860 175.021 217.055 1.00 90.68  ? 70  PHE F CE1  1 
ATOM   2975  C CE2  . PHE D  2  70  ? 154.701 176.178 218.006 1.00 90.68  ? 70  PHE F CE2  1 
ATOM   2976  C CZ   . PHE D  2  70  ? 153.361 175.893 217.987 1.00 90.68  ? 70  PHE F CZ   1 
ATOM   2977  N N    . THR D  2  71  ? 155.975 172.613 212.139 1.00 98.74  ? 71  THR F N    1 
ATOM   2978  C CA   . THR D  2  71  ? 156.805 172.268 210.995 1.00 98.74  ? 71  THR F CA   1 
ATOM   2979  C C    . THR D  2  71  ? 156.735 173.397 209.979 1.00 98.74  ? 71  THR F C    1 
ATOM   2980  O O    . THR D  2  71  ? 155.928 174.322 210.099 1.00 98.74  ? 71  THR F O    1 
ATOM   2981  C CB   . THR D  2  71  ? 156.373 170.946 210.347 1.00 98.74  ? 71  THR F CB   1 
ATOM   2982  O OG1  . THR D  2  71  ? 155.029 171.063 209.865 1.00 98.74  ? 71  THR F OG1  1 
ATOM   2983  C CG2  . THR D  2  71  ? 156.448 169.806 211.348 1.00 98.74  ? 71  THR F CG2  1 
ATOM   2984  N N    . ALA D  2  72  ? 157.593 173.313 208.966 1.00 105.45 ? 72  ALA F N    1 
ATOM   2985  C CA   . ALA D  2  72  ? 157.635 174.325 207.924 1.00 105.45 ? 72  ALA F CA   1 
ATOM   2986  C C    . ALA D  2  72  ? 157.993 173.664 206.604 1.00 105.45 ? 72  ALA F C    1 
ATOM   2987  O O    . ALA D  2  72  ? 158.470 172.527 206.564 1.00 105.45 ? 72  ALA F O    1 
ATOM   2988  C CB   . ALA D  2  72  ? 158.635 175.437 208.256 1.00 105.45 ? 72  ALA F CB   1 
ATOM   2989  N N    . GLU D  2  73  ? 157.759 174.396 205.517 1.00 114.04 ? 73  GLU F N    1 
ATOM   2990  C CA   . GLU D  2  73  ? 158.045 173.888 204.177 1.00 114.04 ? 73  GLU F CA   1 
ATOM   2991  C C    . GLU D  2  73  ? 158.309 175.091 203.278 1.00 114.04 ? 73  GLU F C    1 
ATOM   2992  O O    . GLU D  2  73  ? 157.369 175.775 202.863 1.00 114.04 ? 73  GLU F O    1 
ATOM   2993  C CB   . GLU D  2  73  ? 156.896 173.039 203.656 1.00 114.04 ? 73  GLU F CB   1 
ATOM   2994  C CG   . GLU D  2  73  ? 157.155 172.414 202.299 1.00 114.04 ? 73  GLU F CG   1 
ATOM   2995  C CD   . GLU D  2  73  ? 156.018 171.523 201.845 1.00 114.04 ? 73  GLU F CD   1 
ATOM   2996  O OE1  . GLU D  2  73  ? 155.016 171.416 202.582 1.00 114.04 ? 73  GLU F OE1  1 
ATOM   2997  O OE2  . GLU D  2  73  ? 156.126 170.928 200.752 1.00 114.04 ? 73  GLU F OE2  1 
ATOM   2998  N N    . LYS D  2  74  ? 159.584 175.337 202.978 1.00 114.99 ? 74  LYS F N    1 
ATOM   2999  C CA   . LYS D  2  74  ? 159.960 176.475 202.148 1.00 114.99 ? 74  LYS F CA   1 
ATOM   3000  C C    . LYS D  2  74  ? 159.621 176.280 200.678 1.00 114.99 ? 74  LYS F C    1 
ATOM   3001  O O    . LYS D  2  74  ? 159.829 177.208 199.889 1.00 114.99 ? 74  LYS F O    1 
ATOM   3002  C CB   . LYS D  2  74  ? 161.453 176.764 202.305 1.00 114.99 ? 74  LYS F CB   1 
ATOM   3003  C CG   . LYS D  2  74  ? 161.834 177.286 203.682 1.00 114.99 ? 74  LYS F CG   1 
ATOM   3004  C CD   . LYS D  2  74  ? 163.295 177.700 203.742 1.00 114.99 ? 74  LYS F CD   1 
ATOM   3005  C CE   . LYS D  2  74  ? 164.212 176.489 203.791 1.00 114.99 ? 74  LYS F CE   1 
ATOM   3006  N NZ   . LYS D  2  74  ? 165.638 176.879 203.966 1.00 114.99 ? 74  LYS F NZ   1 
ATOM   3007  N N    . SER D  2  75  ? 159.108 175.111 200.287 1.00 115.69 ? 75  SER F N    1 
ATOM   3008  C CA   . SER D  2  75  ? 158.708 174.912 198.899 1.00 115.69 ? 75  SER F CA   1 
ATOM   3009  C C    . SER D  2  75  ? 157.507 175.773 198.533 1.00 115.69 ? 75  SER F C    1 
ATOM   3010  O O    . SER D  2  75  ? 157.315 176.098 197.356 1.00 115.69 ? 75  SER F O    1 
ATOM   3011  C CB   . SER D  2  75  ? 158.396 173.438 198.649 1.00 115.69 ? 75  SER F CB   1 
ATOM   3012  O OG   . SER D  2  75  ? 159.549 172.636 198.829 1.00 115.69 ? 75  SER F OG   1 
ATOM   3013  N N    . SER D  2  76  ? 156.692 176.152 199.520 1.00 114.02 ? 76  SER F N    1 
ATOM   3014  C CA   . SER D  2  76  ? 155.497 176.948 199.279 1.00 114.02 ? 76  SER F CA   1 
ATOM   3015  C C    . SER D  2  76  ? 155.342 178.096 200.270 1.00 114.02 ? 76  SER F C    1 
ATOM   3016  O O    . SER D  2  76  ? 154.324 178.796 200.229 1.00 114.02 ? 76  SER F O    1 
ATOM   3017  C CB   . SER D  2  76  ? 154.248 176.061 199.317 1.00 114.02 ? 76  SER F CB   1 
ATOM   3018  O OG   . SER D  2  76  ? 154.053 175.523 200.612 1.00 114.02 ? 76  SER F OG   1 
ATOM   3019  N N    . ASN D  2  77  ? 156.320 178.313 201.150 1.00 111.19 ? 77  ASN F N    1 
ATOM   3020  C CA   . ASN D  2  77  ? 156.268 179.380 202.148 1.00 111.19 ? 77  ASN F CA   1 
ATOM   3021  C C    . ASN D  2  77  ? 155.047 179.224 203.053 1.00 111.19 ? 77  ASN F C    1 
ATOM   3022  O O    . ASN D  2  77  ? 154.153 180.070 203.087 1.00 111.19 ? 77  ASN F O    1 
ATOM   3023  C CB   . ASN D  2  77  ? 156.276 180.759 201.482 1.00 111.19 ? 77  ASN F CB   1 
ATOM   3024  C CG   . ASN D  2  77  ? 157.618 181.108 200.881 1.00 111.19 ? 77  ASN F CG   1 
ATOM   3025  O OD1  . ASN D  2  77  ? 158.663 180.847 201.475 1.00 111.19 ? 77  ASN F OD1  1 
ATOM   3026  N ND2  . ASN D  2  77  ? 157.597 181.710 199.698 1.00 111.19 ? 77  ASN F ND2  1 
ATOM   3027  N N    . THR D  2  78  ? 155.020 178.118 203.791 1.00 107.54 ? 78  THR F N    1 
ATOM   3028  C CA   . THR D  2  78  ? 153.903 177.837 204.680 1.00 107.54 ? 78  THR F CA   1 
ATOM   3029  C C    . THR D  2  78  ? 154.411 177.158 205.941 1.00 107.54 ? 78  THR F C    1 
ATOM   3030  O O    . THR D  2  78  ? 155.291 176.296 205.881 1.00 107.54 ? 78  THR F O    1 
ATOM   3031  C CB   . THR D  2  78  ? 152.854 176.955 203.997 1.00 107.54 ? 78  THR F CB   1 
ATOM   3032  O OG1  . THR D  2  78  ? 152.433 177.575 202.777 1.00 107.54 ? 78  THR F OG1  1 
ATOM   3033  C CG2  . THR D  2  78  ? 151.648 176.797 204.896 1.00 107.54 ? 78  THR F CG2  1 
ATOM   3034  N N    . ALA D  2  79  ? 153.853 177.556 207.080 1.00 100.94 ? 79  ALA F N    1 
ATOM   3035  C CA   . ALA D  2  79  ? 154.188 176.980 208.374 1.00 100.94 ? 79  ALA F CA   1 
ATOM   3036  C C    . ALA D  2  79  ? 153.016 176.145 208.866 1.00 100.94 ? 79  ALA F C    1 
ATOM   3037  O O    . ALA D  2  79  ? 151.871 176.607 208.853 1.00 100.94 ? 79  ALA F O    1 
ATOM   3038  C CB   . ALA D  2  79  ? 154.529 178.070 209.391 1.00 100.94 ? 79  ALA F CB   1 
ATOM   3039  N N    . TYR D  2  80  ? 153.306 174.925 209.303 1.00 100.51 ? 80  TYR F N    1 
ATOM   3040  C CA   . TYR D  2  80  ? 152.294 173.954 209.682 1.00 100.51 ? 80  TYR F CA   1 
ATOM   3041  C C    . TYR D  2  80  ? 152.247 173.792 211.195 1.00 100.51 ? 80  TYR F C    1 
ATOM   3042  O O    . TYR D  2  80  ? 153.215 174.075 211.905 1.00 100.51 ? 80  TYR F O    1 
ATOM   3043  C CB   . TYR D  2  80  ? 152.579 172.598 209.028 1.00 100.51 ? 80  TYR F CB   1 
ATOM   3044  C CG   . TYR D  2  80  ? 152.436 172.591 207.524 1.00 100.51 ? 80  TYR F CG   1 
ATOM   3045  C CD1  . TYR D  2  80  ? 151.697 173.563 206.873 1.00 100.51 ? 80  TYR F CD1  1 
ATOM   3046  C CD2  . TYR D  2  80  ? 153.067 171.626 206.755 1.00 100.51 ? 80  TYR F CD2  1 
ATOM   3047  C CE1  . TYR D  2  80  ? 151.569 173.561 205.502 1.00 100.51 ? 80  TYR F CE1  1 
ATOM   3048  C CE2  . TYR D  2  80  ? 152.949 171.619 205.381 1.00 100.51 ? 80  TYR F CE2  1 
ATOM   3049  C CZ   . TYR D  2  80  ? 152.199 172.591 204.760 1.00 100.51 ? 80  TYR F CZ   1 
ATOM   3050  O OH   . TYR D  2  80  ? 152.075 172.592 203.390 1.00 100.51 ? 80  TYR F OH   1 
ATOM   3051  N N    . MET D  2  81  ? 151.097 173.335 211.680 1.00 97.97  ? 81  MET F N    1 
ATOM   3052  C CA   . MET D  2  81  ? 150.943 172.903 213.061 1.00 97.97  ? 81  MET F CA   1 
ATOM   3053  C C    . MET D  2  81  ? 150.085 171.651 213.082 1.00 97.97  ? 81  MET F C    1 
ATOM   3054  O O    . MET D  2  81  ? 149.075 171.573 212.378 1.00 97.97  ? 81  MET F O    1 
ATOM   3055  C CB   . MET D  2  81  ? 150.306 173.980 213.944 1.00 97.97  ? 81  MET F CB   1 
ATOM   3056  C CG   . MET D  2  81  ? 150.159 173.554 215.397 1.00 97.97  ? 81  MET F CG   1 
ATOM   3057  S SD   . MET D  2  81  ? 149.455 174.823 216.464 1.00 97.97  ? 81  MET F SD   1 
ATOM   3058  C CE   . MET D  2  81  ? 147.757 174.830 215.908 1.00 97.97  ? 81  MET F CE   1 
ATOM   3059  N N    . GLN D  2  82  ? 150.488 170.675 213.888 1.00 103.61 ? 82  GLN F N    1 
ATOM   3060  C CA   . GLN D  2  82  ? 149.795 169.399 213.973 1.00 103.61 ? 82  GLN F CA   1 
ATOM   3061  C C    . GLN D  2  82  ? 149.354 169.158 215.407 1.00 103.61 ? 82  GLN F C    1 
ATOM   3062  O O    . GLN D  2  82  ? 150.172 169.206 216.331 1.00 103.61 ? 82  GLN F O    1 
ATOM   3063  C CB   . GLN D  2  82  ? 150.686 168.255 213.487 1.00 103.61 ? 82  GLN F CB   1 
ATOM   3064  C CG   . GLN D  2  82  ? 149.990 166.911 213.448 1.00 103.61 ? 82  GLN F CG   1 
ATOM   3065  C CD   . GLN D  2  82  ? 150.863 165.822 212.868 1.00 103.61 ? 82  GLN F CD   1 
ATOM   3066  O OE1  . GLN D  2  82  ? 152.019 166.058 212.521 1.00 103.61 ? 82  GLN F OE1  1 
ATOM   3067  N NE2  . GLN D  2  82  ? 150.312 164.621 212.755 1.00 103.61 ? 82  GLN F NE2  1 
ATOM   3068  N N    . LEU D  2  83  ? 148.063 168.903 215.586 1.00 104.39 ? 83  LEU F N    1 
ATOM   3069  C CA   . LEU D  2  83  ? 147.483 168.636 216.893 1.00 104.39 ? 83  LEU F CA   1 
ATOM   3070  C C    . LEU D  2  83  ? 147.200 167.144 217.004 1.00 104.39 ? 83  LEU F C    1 
ATOM   3071  O O    . LEU D  2  83  ? 146.370 166.610 216.263 1.00 104.39 ? 83  LEU F O    1 
ATOM   3072  C CB   . LEU D  2  83  ? 146.203 169.446 217.092 1.00 104.39 ? 83  LEU F CB   1 
ATOM   3073  C CG   . LEU D  2  83  ? 146.379 170.963 217.133 1.00 104.39 ? 83  LEU F CG   1 
ATOM   3074  C CD1  . LEU D  2  83  ? 145.030 171.651 217.152 1.00 104.39 ? 83  LEU F CD1  1 
ATOM   3075  C CD2  . LEU D  2  83  ? 147.202 171.372 218.338 1.00 104.39 ? 83  LEU F CD2  1 
ATOM   3076  N N    . SER D  2  84  ? 147.890 166.479 217.923 1.00 109.02 ? 84  SER F N    1 
ATOM   3077  C CA   . SER D  2  84  ? 147.762 165.043 218.110 1.00 109.02 ? 84  SER F CA   1 
ATOM   3078  C C    . SER D  2  84  ? 146.891 164.738 219.321 1.00 109.02 ? 84  SER F C    1 
ATOM   3079  O O    . SER D  2  84  ? 146.879 165.483 220.304 1.00 109.02 ? 84  SER F O    1 
ATOM   3080  C CB   . SER D  2  84  ? 149.136 164.394 218.280 1.00 109.02 ? 84  SER F CB   1 
ATOM   3081  O OG   . SER D  2  84  ? 149.757 164.830 219.476 1.00 109.02 ? 84  SER F OG   1 
ATOM   3082  N N    . SER D  2  85  ? 146.162 163.626 219.240 1.00 107.93 ? 85  SER F N    1 
ATOM   3083  C CA   . SER D  2  85  ? 145.272 163.184 220.311 1.00 107.93 ? 85  SER F CA   1 
ATOM   3084  C C    . SER D  2  85  ? 144.179 164.222 220.573 1.00 107.93 ? 85  SER F C    1 
ATOM   3085  O O    . SER D  2  85  ? 144.041 164.762 221.672 1.00 107.93 ? 85  SER F O    1 
ATOM   3086  C CB   . SER D  2  85  ? 146.066 162.880 221.585 1.00 107.93 ? 85  SER F CB   1 
ATOM   3087  O OG   . SER D  2  85  ? 146.964 161.805 221.379 1.00 107.93 ? 85  SER F OG   1 
ATOM   3088  N N    . LEU D  2  86  ? 143.398 164.490 219.531 1.00 105.77 ? 86  LEU F N    1 
ATOM   3089  C CA   . LEU D  2  86  ? 142.328 165.472 219.627 1.00 105.77 ? 86  LEU F CA   1 
ATOM   3090  C C    . LEU D  2  86  ? 141.258 165.011 220.607 1.00 105.77 ? 86  LEU F C    1 
ATOM   3091  O O    . LEU D  2  86  ? 140.865 163.842 220.621 1.00 105.77 ? 86  LEU F O    1 
ATOM   3092  C CB   . LEU D  2  86  ? 141.707 165.712 218.252 1.00 105.77 ? 86  LEU F CB   1 
ATOM   3093  C CG   . LEU D  2  86  ? 142.599 166.372 217.203 1.00 105.77 ? 86  LEU F CG   1 
ATOM   3094  C CD1  . LEU D  2  86  ? 141.916 166.357 215.853 1.00 105.77 ? 86  LEU F CD1  1 
ATOM   3095  C CD2  . LEU D  2  86  ? 142.937 167.793 217.609 1.00 105.77 ? 86  LEU F CD2  1 
ATOM   3096  N N    . THR D  2  87  ? 140.790 165.941 221.433 1.00 108.21 ? 87  THR F N    1 
ATOM   3097  C CA   . THR D  2  87  ? 139.724 165.693 222.391 1.00 108.21 ? 87  THR F CA   1 
ATOM   3098  C C    . THR D  2  87  ? 138.713 166.828 222.298 1.00 108.21 ? 87  THR F C    1 
ATOM   3099  O O    . THR D  2  87  ? 138.890 167.783 221.538 1.00 108.21 ? 87  THR F O    1 
ATOM   3100  C CB   . THR D  2  87  ? 140.272 165.565 223.818 1.00 108.21 ? 87  THR F CB   1 
ATOM   3101  O OG1  . THR D  2  87  ? 140.881 166.800 224.210 1.00 108.21 ? 87  THR F OG1  1 
ATOM   3102  C CG2  . THR D  2  87  ? 141.307 164.457 223.892 1.00 108.21 ? 87  THR F CG2  1 
ATOM   3103  N N    . SER D  2  88  ? 137.641 166.726 223.086 1.00 110.13 ? 88  SER F N    1 
ATOM   3104  C CA   . SER D  2  88  ? 136.631 167.778 223.091 1.00 110.13 ? 88  SER F CA   1 
ATOM   3105  C C    . SER D  2  88  ? 137.182 169.100 223.606 1.00 110.13 ? 88  SER F C    1 
ATOM   3106  O O    . SER D  2  88  ? 136.632 170.157 223.282 1.00 110.13 ? 88  SER F O    1 
ATOM   3107  C CB   . SER D  2  88  ? 135.428 167.352 223.932 1.00 110.13 ? 88  SER F CB   1 
ATOM   3108  O OG   . SER D  2  88  ? 135.782 167.230 225.298 1.00 110.13 ? 88  SER F OG   1 
ATOM   3109  N N    . GLU D  2  89  ? 138.257 169.064 224.396 1.00 111.12 ? 89  GLU F N    1 
ATOM   3110  C CA   . GLU D  2  89  ? 138.877 170.293 224.873 1.00 111.12 ? 89  GLU F CA   1 
ATOM   3111  C C    . GLU D  2  89  ? 139.523 171.089 223.748 1.00 111.12 ? 89  GLU F C    1 
ATOM   3112  O O    . GLU D  2  89  ? 139.741 172.294 223.907 1.00 111.12 ? 89  GLU F O    1 
ATOM   3113  C CB   . GLU D  2  89  ? 139.923 169.972 225.942 1.00 111.12 ? 89  GLU F CB   1 
ATOM   3114  C CG   . GLU D  2  89  ? 139.356 169.337 227.199 1.00 111.12 ? 89  GLU F CG   1 
ATOM   3115  C CD   . GLU D  2  89  ? 138.470 170.282 227.985 1.00 111.12 ? 89  GLU F CD   1 
ATOM   3116  O OE1  . GLU D  2  89  ? 138.732 171.502 227.964 1.00 111.12 ? 89  GLU F OE1  1 
ATOM   3117  O OE2  . GLU D  2  89  ? 137.510 169.803 228.625 1.00 111.12 ? 89  GLU F OE2  1 
ATOM   3118  N N    . ASP D  2  90  ? 139.832 170.448 222.622 1.00 103.43 ? 90  ASP F N    1 
ATOM   3119  C CA   . ASP D  2  90  ? 140.508 171.109 221.513 1.00 103.43 ? 90  ASP F CA   1 
ATOM   3120  C C    . ASP D  2  90  ? 139.567 171.920 220.635 1.00 103.43 ? 90  ASP F C    1 
ATOM   3121  O O    . ASP D  2  90  ? 140.025 172.515 219.655 1.00 103.43 ? 90  ASP F O    1 
ATOM   3122  C CB   . ASP D  2  90  ? 141.239 170.079 220.654 1.00 103.43 ? 90  ASP F CB   1 
ATOM   3123  C CG   . ASP D  2  90  ? 142.410 169.450 221.374 1.00 103.43 ? 90  ASP F CG   1 
ATOM   3124  O OD1  . ASP D  2  90  ? 143.008 170.120 222.239 1.00 103.43 ? 90  ASP F OD1  1 
ATOM   3125  O OD2  . ASP D  2  90  ? 142.731 168.281 221.075 1.00 103.43 ? 90  ASP F OD2  1 
ATOM   3126  N N    . SER D  2  91  ? 138.277 171.959 220.951 1.00 102.08 ? 91  SER F N    1 
ATOM   3127  C CA   . SER D  2  91  ? 137.330 172.758 220.182 1.00 102.08 ? 91  SER F CA   1 
ATOM   3128  C C    . SER D  2  91  ? 137.629 174.234 220.402 1.00 102.08 ? 91  SER F C    1 
ATOM   3129  O O    . SER D  2  91  ? 137.328 174.784 221.466 1.00 102.08 ? 91  SER F O    1 
ATOM   3130  C CB   . SER D  2  91  ? 135.901 172.424 220.596 1.00 102.08 ? 91  SER F CB   1 
ATOM   3131  O OG   . SER D  2  91  ? 135.586 171.075 220.306 1.00 102.08 ? 91  SER F OG   1 
ATOM   3132  N N    . ALA D  2  92  ? 138.217 174.880 219.404 1.00 93.19  ? 92  ALA F N    1 
ATOM   3133  C CA   . ALA D  2  92  ? 138.574 176.290 219.506 1.00 93.19  ? 92  ALA F CA   1 
ATOM   3134  C C    . ALA D  2  92  ? 139.031 176.764 218.133 1.00 93.19  ? 92  ALA F C    1 
ATOM   3135  O O    . ALA D  2  92  ? 139.077 175.993 217.170 1.00 93.19  ? 92  ALA F O    1 
ATOM   3136  C CB   . ALA D  2  92  ? 139.653 176.512 220.566 1.00 93.19  ? 92  ALA F CB   1 
ATOM   3137  N N    . VAL D  2  93  ? 139.367 178.048 218.053 1.00 88.78  ? 93  VAL F N    1 
ATOM   3138  C CA   . VAL D  2  93  ? 139.905 178.659 216.844 1.00 88.78  ? 93  VAL F CA   1 
ATOM   3139  C C    . VAL D  2  93  ? 141.407 178.812 217.017 1.00 88.78  ? 93  VAL F C    1 
ATOM   3140  O O    . VAL D  2  93  ? 141.881 179.221 218.085 1.00 88.78  ? 93  VAL F O    1 
ATOM   3141  C CB   . VAL D  2  93  ? 139.240 180.019 216.563 1.00 88.78  ? 93  VAL F CB   1 
ATOM   3142  C CG1  . VAL D  2  93  ? 139.865 180.672 215.348 1.00 88.78  ? 93  VAL F CG1  1 
ATOM   3143  C CG2  . VAL D  2  93  ? 137.745 179.852 216.378 1.00 88.78  ? 93  VAL F CG2  1 
ATOM   3144  N N    . TYR D  2  94  ? 142.162 178.487 215.972 1.00 86.96  ? 94  TYR F N    1 
ATOM   3145  C CA   . TYR D  2  94  ? 143.617 178.497 216.019 1.00 86.96  ? 94  TYR F CA   1 
ATOM   3146  C C    . TYR D  2  94  ? 144.159 179.530 215.045 1.00 86.96  ? 94  TYR F C    1 
ATOM   3147  O O    . TYR D  2  94  ? 143.810 179.516 213.861 1.00 86.96  ? 94  TYR F O    1 
ATOM   3148  C CB   . TYR D  2  94  ? 144.181 177.111 215.703 1.00 86.96  ? 94  TYR F CB   1 
ATOM   3149  C CG   . TYR D  2  94  ? 143.921 176.106 216.799 1.00 86.96  ? 94  TYR F CG   1 
ATOM   3150  C CD1  . TYR D  2  94  ? 144.725 176.063 217.927 1.00 86.96  ? 94  TYR F CD1  1 
ATOM   3151  C CD2  . TYR D  2  94  ? 142.867 175.213 216.714 1.00 86.96  ? 94  TYR F CD2  1 
ATOM   3152  C CE1  . TYR D  2  94  ? 144.494 175.156 218.934 1.00 86.96  ? 94  TYR F CE1  1 
ATOM   3153  C CE2  . TYR D  2  94  ? 142.628 174.301 217.720 1.00 86.96  ? 94  TYR F CE2  1 
ATOM   3154  C CZ   . TYR D  2  94  ? 143.445 174.278 218.827 1.00 86.96  ? 94  TYR F CZ   1 
ATOM   3155  O OH   . TYR D  2  94  ? 143.212 173.371 219.832 1.00 86.96  ? 94  TYR F OH   1 
ATOM   3156  N N    . TYR D  2  95  ? 145.008 180.421 215.547 1.00 84.55  ? 95  TYR F N    1 
ATOM   3157  C CA   . TYR D  2  95  ? 145.601 181.484 214.752 1.00 84.55  ? 95  TYR F CA   1 
ATOM   3158  C C    . TYR D  2  95  ? 147.093 181.243 214.577 1.00 84.55  ? 95  TYR F C    1 
ATOM   3159  O O    . TYR D  2  95  ? 147.705 180.445 215.290 1.00 84.55  ? 95  TYR F O    1 
ATOM   3160  C CB   . TYR D  2  95  ? 145.383 182.854 215.403 1.00 84.55  ? 95  TYR F CB   1 
ATOM   3161  C CG   . TYR D  2  95  ? 143.941 183.282 215.487 1.00 84.55  ? 95  TYR F CG   1 
ATOM   3162  C CD1  . TYR D  2  95  ? 143.275 183.765 214.373 1.00 84.55  ? 95  TYR F CD1  1 
ATOM   3163  C CD2  . TYR D  2  95  ? 143.254 183.227 216.687 1.00 84.55  ? 95  TYR F CD2  1 
ATOM   3164  C CE1  . TYR D  2  95  ? 141.961 184.162 214.448 1.00 84.55  ? 95  TYR F CE1  1 
ATOM   3165  C CE2  . TYR D  2  95  ? 141.943 183.621 216.772 1.00 84.55  ? 95  TYR F CE2  1 
ATOM   3166  C CZ   . TYR D  2  95  ? 141.300 184.088 215.650 1.00 84.55  ? 95  TYR F CZ   1 
ATOM   3167  O OH   . TYR D  2  95  ? 139.987 184.484 215.733 1.00 84.55  ? 95  TYR F OH   1 
ATOM   3168  N N    . CYS D  2  96  ? 147.676 181.955 213.611 1.00 86.97  ? 96  CYS F N    1 
ATOM   3169  C CA   . CYS D  2  96  ? 149.119 181.964 213.381 1.00 86.97  ? 96  CYS F CA   1 
ATOM   3170  C C    . CYS D  2  96  ? 149.553 183.426 213.304 1.00 86.97  ? 96  CYS F C    1 
ATOM   3171  O O    . CYS D  2  96  ? 149.658 184.016 212.229 1.00 86.97  ? 96  CYS F O    1 
ATOM   3172  C CB   . CYS D  2  96  ? 149.498 181.157 212.125 1.00 86.97  ? 96  CYS F CB   1 
ATOM   3173  S SG   . CYS D  2  96  ? 148.786 181.693 210.552 1.00 86.97  ? 96  CYS F SG   1 
ATOM   3174  N N    . ALA D  2  97  ? 149.810 184.011 214.468 1.00 82.49  ? 97  ALA F N    1 
ATOM   3175  C CA   . ALA D  2  97  ? 150.233 185.396 214.552 1.00 82.49  ? 97  ALA F CA   1 
ATOM   3176  C C    . ALA D  2  97  ? 151.694 185.521 214.137 1.00 82.49  ? 97  ALA F C    1 
ATOM   3177  O O    . ALA D  2  97  ? 152.338 184.553 213.732 1.00 82.49  ? 97  ALA F O    1 
ATOM   3178  C CB   . ALA D  2  97  ? 150.016 185.931 215.965 1.00 82.49  ? 97  ALA F CB   1 
ATOM   3179  N N    . MET D  2  98  ? 152.226 186.735 214.229 1.00 82.76  ? 98  MET F N    1 
ATOM   3180  C CA   . MET D  2  98  ? 153.633 186.957 213.915 1.00 82.76  ? 98  MET F CA   1 
ATOM   3181  C C    . MET D  2  98  ? 154.034 188.323 214.441 1.00 82.76  ? 98  MET F C    1 
ATOM   3182  O O    . MET D  2  98  ? 153.449 189.331 214.039 1.00 82.76  ? 98  MET F O    1 
ATOM   3183  C CB   . MET D  2  98  ? 153.866 186.853 212.410 1.00 82.76  ? 98  MET F CB   1 
ATOM   3184  C CG   . MET D  2  98  ? 155.301 187.037 211.974 1.00 82.76  ? 98  MET F CG   1 
ATOM   3185  S SD   . MET D  2  98  ? 155.482 186.795 210.201 1.00 82.76  ? 98  MET F SD   1 
ATOM   3186  C CE   . MET D  2  98  ? 154.624 188.233 209.585 1.00 82.76  ? 98  MET F CE   1 
ATOM   3187  N N    . GLY D  2  99  ? 155.023 188.360 215.330 1.00 82.64  ? 99  GLY F N    1 
ATOM   3188  C CA   . GLY D  2  99  ? 155.511 189.614 215.866 1.00 82.64  ? 99  GLY F CA   1 
ATOM   3189  C C    . GLY D  2  99  ? 156.862 189.985 215.295 1.00 82.64  ? 99  GLY F C    1 
ATOM   3190  O O    . GLY D  2  99  ? 157.838 189.253 215.475 1.00 82.64  ? 99  GLY F O    1 
ATOM   3191  N N    . VAL D  2  100 ? 156.935 191.121 214.606 1.00 80.14  ? 100 VAL F N    1 
ATOM   3192  C CA   . VAL D  2  100 ? 158.133 191.483 213.858 1.00 80.14  ? 100 VAL F CA   1 
ATOM   3193  C C    . VAL D  2  100 ? 159.098 192.267 214.739 1.00 80.14  ? 100 VAL F C    1 
ATOM   3194  O O    . VAL D  2  100 ? 160.258 191.875 214.901 1.00 80.14  ? 100 VAL F O    1 
ATOM   3195  C CB   . VAL D  2  100 ? 157.770 192.279 212.593 1.00 80.14  ? 100 VAL F CB   1 
ATOM   3196  C CG1  . VAL D  2  100 ? 159.020 192.687 211.853 1.00 80.14  ? 100 VAL F CG1  1 
ATOM   3197  C CG2  . VAL D  2  100 ? 156.868 191.457 211.693 1.00 80.14  ? 100 VAL F CG2  1 
ATOM   3198  N N    . ARG D  2  101 ? 158.635 193.380 215.310 1.00 86.61  ? 101 ARG F N    1 
ATOM   3199  C CA   . ARG D  2  101 ? 159.476 194.249 216.126 1.00 86.61  ? 101 ARG F CA   1 
ATOM   3200  C C    . ARG D  2  101 ? 159.278 194.020 217.621 1.00 86.61  ? 101 ARG F C    1 
ATOM   3201  O O    . ARG D  2  101 ? 159.386 194.964 218.410 1.00 86.61  ? 101 ARG F O    1 
ATOM   3202  C CB   . ARG D  2  101 ? 159.221 195.718 215.785 1.00 86.61  ? 101 ARG F CB   1 
ATOM   3203  C CG   . ARG D  2  101 ? 159.941 196.228 214.545 1.00 86.61  ? 101 ARG F CG   1 
ATOM   3204  C CD   . ARG D  2  101 ? 159.172 195.908 213.272 1.00 86.61  ? 101 ARG F CD   1 
ATOM   3205  N NE   . ARG D  2  101 ? 157.887 196.600 213.221 1.00 86.61  ? 101 ARG F NE   1 
ATOM   3206  C CZ   . ARG D  2  101 ? 156.916 196.315 212.357 1.00 86.61  ? 101 ARG F CZ   1 
ATOM   3207  N NH1  . ARG D  2  101 ? 157.082 195.350 211.463 1.00 86.61  ? 101 ARG F NH1  1 
ATOM   3208  N NH2  . ARG D  2  101 ? 155.778 196.995 212.386 1.00 86.61  ? 101 ARG F NH2  1 
ATOM   3209  N N    . GLY D  2  102 ? 158.992 192.795 218.027 1.00 78.44  ? 102 GLY F N    1 
ATOM   3210  C CA   . GLY D  2  102 ? 158.800 192.507 219.433 1.00 78.44  ? 102 GLY F CA   1 
ATOM   3211  C C    . GLY D  2  102 ? 158.012 191.230 219.623 1.00 78.44  ? 102 GLY F C    1 
ATOM   3212  O O    . GLY D  2  102 ? 157.620 190.563 218.668 1.00 78.44  ? 102 GLY F O    1 
ATOM   3213  N N    . ASN D  2  103 ? 157.785 190.906 220.896 1.00 81.14  ? 103 ASN F N    1 
ATOM   3214  C CA   . ASN D  2  103 ? 157.061 189.704 221.283 1.00 81.14  ? 103 ASN F CA   1 
ATOM   3215  C C    . ASN D  2  103 ? 155.554 189.917 221.344 1.00 81.14  ? 103 ASN F C    1 
ATOM   3216  O O    . ASN D  2  103 ? 154.858 189.165 222.034 1.00 81.14  ? 103 ASN F O    1 
ATOM   3217  C CB   . ASN D  2  103 ? 157.571 189.187 222.629 1.00 81.14  ? 103 ASN F CB   1 
ATOM   3218  C CG   . ASN D  2  103 ? 158.974 188.631 222.543 1.00 81.14  ? 103 ASN F CG   1 
ATOM   3219  O OD1  . ASN D  2  103 ? 159.335 187.975 221.568 1.00 81.14  ? 103 ASN F OD1  1 
ATOM   3220  N ND2  . ASN D  2  103 ? 159.770 188.874 223.575 1.00 81.14  ? 103 ASN F ND2  1 
ATOM   3221  N N    . TYR D  2  104 ? 155.040 190.930 220.655 1.00 81.50  ? 104 TYR F N    1 
ATOM   3222  C CA   . TYR D  2  104 ? 153.609 191.121 220.498 1.00 81.50  ? 104 TYR F CA   1 
ATOM   3223  C C    . TYR D  2  104 ? 153.154 190.479 219.189 1.00 81.50  ? 104 TYR F C    1 
ATOM   3224  O O    . TYR D  2  104 ? 153.956 189.940 218.424 1.00 81.50  ? 104 TYR F O    1 
ATOM   3225  C CB   . TYR D  2  104 ? 153.265 192.608 220.562 1.00 81.50  ? 104 TYR F CB   1 
ATOM   3226  C CG   . TYR D  2  104 ? 154.033 193.456 219.576 1.00 81.50  ? 104 TYR F CG   1 
ATOM   3227  C CD1  . TYR D  2  104 ? 153.579 193.634 218.279 1.00 81.50  ? 104 TYR F CD1  1 
ATOM   3228  C CD2  . TYR D  2  104 ? 155.222 194.068 219.941 1.00 81.50  ? 104 TYR F CD2  1 
ATOM   3229  C CE1  . TYR D  2  104 ? 154.283 194.402 217.378 1.00 81.50  ? 104 TYR F CE1  1 
ATOM   3230  C CE2  . TYR D  2  104 ? 155.930 194.839 219.050 1.00 81.50  ? 104 TYR F CE2  1 
ATOM   3231  C CZ   . TYR D  2  104 ? 155.458 195.002 217.770 1.00 81.50  ? 104 TYR F CZ   1 
ATOM   3232  O OH   . TYR D  2  104 ? 156.167 195.772 216.878 1.00 81.50  ? 104 TYR F OH   1 
ATOM   3233  N N    . PHE D  2  105 ? 151.852 190.532 218.921 1.00 78.71  ? 105 PHE F N    1 
ATOM   3234  C CA   . PHE D  2  105 ? 151.265 189.850 217.770 1.00 78.71  ? 105 PHE F CA   1 
ATOM   3235  C C    . PHE D  2  105 ? 150.558 190.893 216.911 1.00 78.71  ? 105 PHE F C    1 
ATOM   3236  O O    . PHE D  2  105 ? 149.365 191.147 217.086 1.00 78.71  ? 105 PHE F O    1 
ATOM   3237  C CB   . PHE D  2  105 ? 150.303 188.759 218.217 1.00 78.71  ? 105 PHE F CB   1 
ATOM   3238  C CG   . PHE D  2  105 ? 150.922 187.739 219.133 1.00 78.71  ? 105 PHE F CG   1 
ATOM   3239  C CD1  . PHE D  2  105 ? 151.767 186.768 218.646 1.00 78.71  ? 105 PHE F CD1  1 
ATOM   3240  C CD2  . PHE D  2  105 ? 150.637 187.747 220.479 1.00 78.71  ? 105 PHE F CD2  1 
ATOM   3241  C CE1  . PHE D  2  105 ? 152.326 185.837 219.483 1.00 78.71  ? 105 PHE F CE1  1 
ATOM   3242  C CE2  . PHE D  2  105 ? 151.193 186.820 221.322 1.00 78.71  ? 105 PHE F CE2  1 
ATOM   3243  C CZ   . PHE D  2  105 ? 152.042 185.862 220.825 1.00 78.71  ? 105 PHE F CZ   1 
ATOM   3244  N N    . ASP D  2  106 ? 151.294 191.493 215.976 1.00 82.19  ? 106 ASP F N    1 
ATOM   3245  C CA   . ASP D  2  106 ? 150.741 192.544 215.134 1.00 82.19  ? 106 ASP F CA   1 
ATOM   3246  C C    . ASP D  2  106 ? 150.264 192.048 213.775 1.00 82.19  ? 106 ASP F C    1 
ATOM   3247  O O    . ASP D  2  106 ? 149.547 192.781 213.087 1.00 82.19  ? 106 ASP F O    1 
ATOM   3248  C CB   . ASP D  2  106 ? 151.766 193.673 214.950 1.00 82.19  ? 106 ASP F CB   1 
ATOM   3249  C CG   . ASP D  2  106 ? 153.069 193.194 214.352 1.00 82.19  ? 106 ASP F CG   1 
ATOM   3250  O OD1  . ASP D  2  106 ? 153.203 191.980 214.106 1.00 82.19  ? 106 ASP F OD1  1 
ATOM   3251  O OD2  . ASP D  2  106 ? 153.968 194.033 214.135 1.00 82.19  ? 106 ASP F OD2  1 
ATOM   3252  N N    . TYR D  2  107 ? 150.629 190.833 213.377 1.00 84.18  ? 107 TYR F N    1 
ATOM   3253  C CA   . TYR D  2  107 ? 150.136 190.213 212.154 1.00 84.18  ? 107 TYR F CA   1 
ATOM   3254  C C    . TYR D  2  107 ? 149.426 188.918 212.518 1.00 84.18  ? 107 TYR F C    1 
ATOM   3255  O O    . TYR D  2  107 ? 149.991 188.075 213.221 1.00 84.18  ? 107 TYR F O    1 
ATOM   3256  C CB   . TYR D  2  107 ? 151.277 189.941 211.172 1.00 84.18  ? 107 TYR F CB   1 
ATOM   3257  C CG   . TYR D  2  107 ? 151.887 191.188 210.577 1.00 84.18  ? 107 TYR F CG   1 
ATOM   3258  C CD1  . TYR D  2  107 ? 151.208 192.394 210.597 1.00 84.18  ? 107 TYR F CD1  1 
ATOM   3259  C CD2  . TYR D  2  107 ? 153.151 191.162 210.015 1.00 84.18  ? 107 TYR F CD2  1 
ATOM   3260  C CE1  . TYR D  2  107 ? 151.765 193.534 210.062 1.00 84.18  ? 107 TYR F CE1  1 
ATOM   3261  C CE2  . TYR D  2  107 ? 153.717 192.294 209.479 1.00 84.18  ? 107 TYR F CE2  1 
ATOM   3262  C CZ   . TYR D  2  107 ? 153.021 193.477 209.505 1.00 84.18  ? 107 TYR F CZ   1 
ATOM   3263  O OH   . TYR D  2  107 ? 153.590 194.607 208.968 1.00 84.18  ? 107 TYR F OH   1 
ATOM   3264  N N    . TRP D  2  108 ? 148.193 188.762 212.043 1.00 81.27  ? 108 TRP F N    1 
ATOM   3265  C CA   . TRP D  2  108 ? 147.328 187.665 212.446 1.00 81.27  ? 108 TRP F CA   1 
ATOM   3266  C C    . TRP D  2  108 ? 146.797 186.937 211.220 1.00 81.27  ? 108 TRP F C    1 
ATOM   3267  O O    . TRP D  2  108 ? 146.890 187.418 210.089 1.00 81.27  ? 108 TRP F O    1 
ATOM   3268  C CB   . TRP D  2  108 ? 146.163 188.180 213.296 1.00 81.27  ? 108 TRP F CB   1 
ATOM   3269  C CG   . TRP D  2  108 ? 146.562 188.639 214.655 1.00 81.27  ? 108 TRP F CG   1 
ATOM   3270  C CD1  . TRP D  2  108 ? 147.058 189.861 214.989 1.00 81.27  ? 108 TRP F CD1  1 
ATOM   3271  C CD2  . TRP D  2  108 ? 146.414 187.918 215.883 1.00 81.27  ? 108 TRP F CD2  1 
ATOM   3272  N NE1  . TRP D  2  108 ? 147.277 189.930 216.341 1.00 81.27  ? 108 TRP F NE1  1 
ATOM   3273  C CE2  . TRP D  2  108 ? 146.884 188.750 216.913 1.00 81.27  ? 108 TRP F CE2  1 
ATOM   3274  C CE3  . TRP D  2  108 ? 145.951 186.642 216.208 1.00 81.27  ? 108 TRP F CE3  1 
ATOM   3275  C CZ2  . TRP D  2  108 ? 146.899 188.352 218.242 1.00 81.27  ? 108 TRP F CZ2  1 
ATOM   3276  C CZ3  . TRP D  2  108 ? 145.968 186.251 217.527 1.00 81.27  ? 108 TRP F CZ3  1 
ATOM   3277  C CH2  . TRP D  2  108 ? 146.436 187.101 218.528 1.00 81.27  ? 108 TRP F CH2  1 
ATOM   3278  N N    . GLY D  2  109 ? 146.228 185.760 211.464 1.00 89.04  ? 109 GLY F N    1 
ATOM   3279  C CA   . GLY D  2  109 ? 145.563 185.000 210.425 1.00 89.04  ? 109 GLY F CA   1 
ATOM   3280  C C    . GLY D  2  109 ? 144.060 185.057 210.594 1.00 89.04  ? 109 GLY F C    1 
ATOM   3281  O O    . GLY D  2  109 ? 143.577 185.351 211.690 1.00 89.04  ? 109 GLY F O    1 
ATOM   3282  N N    . GLN D  2  110 ? 143.306 184.779 209.526 1.00 93.80  ? 110 GLN F N    1 
ATOM   3283  C CA   . GLN D  2  110 ? 141.854 184.908 209.604 1.00 93.80  ? 110 GLN F CA   1 
ATOM   3284  C C    . GLN D  2  110 ? 141.253 183.938 210.612 1.00 93.80  ? 110 GLN F C    1 
ATOM   3285  O O    . GLN D  2  110 ? 140.195 184.218 211.187 1.00 93.80  ? 110 GLN F O    1 
ATOM   3286  C CB   . GLN D  2  110 ? 141.222 184.691 208.229 1.00 93.80  ? 110 GLN F CB   1 
ATOM   3287  C CG   . GLN D  2  110 ? 141.242 183.252 207.749 1.00 93.80  ? 110 GLN F CG   1 
ATOM   3288  C CD   . GLN D  2  110 ? 142.524 182.894 207.037 1.00 93.80  ? 110 GLN F CD   1 
ATOM   3289  O OE1  . GLN D  2  110 ? 143.523 183.603 207.142 1.00 93.80  ? 110 GLN F OE1  1 
ATOM   3290  N NE2  . GLN D  2  110 ? 142.504 181.789 206.303 1.00 93.80  ? 110 GLN F NE2  1 
ATOM   3291  N N    . GLY D  2  111 ? 141.908 182.806 210.846 1.00 90.43  ? 111 GLY F N    1 
ATOM   3292  C CA   . GLY D  2  111 ? 141.400 181.833 211.790 1.00 90.43  ? 111 GLY F CA   1 
ATOM   3293  C C    . GLY D  2  111 ? 141.074 180.499 211.154 1.00 90.43  ? 111 GLY F C    1 
ATOM   3294  O O    . GLY D  2  111 ? 140.775 180.426 209.959 1.00 90.43  ? 111 GLY F O    1 
ATOM   3295  N N    . THR D  2  112 ? 141.126 179.432 211.948 1.00 91.33  ? 112 THR F N    1 
ATOM   3296  C CA   . THR D  2  112 ? 140.863 178.079 211.461 1.00 91.33  ? 112 THR F CA   1 
ATOM   3297  C C    . THR D  2  112 ? 140.069 177.353 212.541 1.00 91.33  ? 112 THR F C    1 
ATOM   3298  O O    . THR D  2  112 ? 140.643 176.857 213.513 1.00 91.33  ? 112 THR F O    1 
ATOM   3299  C CB   . THR D  2  112 ? 142.160 177.349 211.137 1.00 91.33  ? 112 THR F CB   1 
ATOM   3300  O OG1  . THR D  2  112 ? 142.893 178.095 210.159 1.00 91.33  ? 112 THR F OG1  1 
ATOM   3301  C CG2  . THR D  2  112 ? 141.869 175.967 210.586 1.00 91.33  ? 112 THR F CG2  1 
ATOM   3302  N N    . THR D  2  113 ? 138.752 177.292 212.368 1.00 90.71  ? 113 THR F N    1 
ATOM   3303  C CA   . THR D  2  113 ? 137.890 176.694 213.378 1.00 90.71  ? 113 THR F CA   1 
ATOM   3304  C C    . THR D  2  113 ? 138.116 175.190 213.456 1.00 90.71  ? 113 THR F C    1 
ATOM   3305  O O    . THR D  2  113 ? 138.169 174.504 212.431 1.00 90.71  ? 113 THR F O    1 
ATOM   3306  C CB   . THR D  2  113 ? 136.427 176.989 213.064 1.00 90.71  ? 113 THR F CB   1 
ATOM   3307  O OG1  . THR D  2  113 ? 136.220 178.405 213.031 1.00 90.71  ? 113 THR F OG1  1 
ATOM   3308  C CG2  . THR D  2  113 ? 135.527 176.381 214.122 1.00 90.71  ? 113 THR F CG2  1 
ATOM   3309  N N    . LEU D  2  114 ? 138.245 174.676 214.677 1.00 93.74  ? 114 LEU F N    1 
ATOM   3310  C CA   . LEU D  2  114 ? 138.407 173.250 214.924 1.00 93.74  ? 114 LEU F CA   1 
ATOM   3311  C C    . LEU D  2  114 ? 137.307 172.770 215.859 1.00 93.74  ? 114 LEU F C    1 
ATOM   3312  O O    . LEU D  2  114 ? 136.988 173.434 216.848 1.00 93.74  ? 114 LEU F O    1 
ATOM   3313  C CB   . LEU D  2  114 ? 139.776 172.937 215.528 1.00 93.74  ? 114 LEU F CB   1 
ATOM   3314  C CG   . LEU D  2  114 ? 140.070 171.452 215.737 1.00 93.74  ? 114 LEU F CG   1 
ATOM   3315  C CD1  . LEU D  2  114 ? 140.073 170.733 214.405 1.00 93.74  ? 114 LEU F CD1  1 
ATOM   3316  C CD2  . LEU D  2  114 ? 141.394 171.254 216.446 1.00 93.74  ? 114 LEU F CD2  1 
ATOM   3317  N N    . THR D  2  115 ? 136.735 171.608 215.546 1.00 99.04  ? 115 THR F N    1 
ATOM   3318  C CA   . THR D  2  115 ? 135.608 171.062 216.302 1.00 99.04  ? 115 THR F CA   1 
ATOM   3319  C C    . THR D  2  115 ? 135.807 169.556 216.436 1.00 99.04  ? 115 THR F C    1 
ATOM   3320  O O    . THR D  2  115 ? 135.545 168.804 215.493 1.00 99.04  ? 115 THR F O    1 
ATOM   3321  C CB   . THR D  2  115 ? 134.282 171.379 215.622 1.00 99.04  ? 115 THR F CB   1 
ATOM   3322  O OG1  . THR D  2  115 ? 134.121 172.799 215.528 1.00 99.04  ? 115 THR F OG1  1 
ATOM   3323  C CG2  . THR D  2  115 ? 133.129 170.798 216.417 1.00 99.04  ? 115 THR F CG2  1 
ATOM   3324  N N    . VAL D  2  116 ? 136.263 169.122 217.604 1.00 101.05 ? 116 VAL F N    1 
ATOM   3325  C CA   . VAL D  2  116 ? 136.446 167.703 217.866 1.00 101.05 ? 116 VAL F CA   1 
ATOM   3326  C C    . VAL D  2  116 ? 135.120 167.062 218.248 1.00 101.05 ? 116 VAL F C    1 
ATOM   3327  O O    . VAL D  2  116 ? 134.754 167.021 219.421 1.00 101.05 ? 116 VAL F O    1 
ATOM   3328  C CB   . VAL D  2  116 ? 137.494 167.475 218.957 1.00 101.05 ? 116 VAL F CB   1 
ATOM   3329  C CG1  . VAL D  2  116 ? 137.563 166.008 219.325 1.00 101.05 ? 116 VAL F CG1  1 
ATOM   3330  C CG2  . VAL D  2  116 ? 138.849 167.961 218.488 1.00 101.05 ? 116 VAL F CG2  1 
ATOM   3331  N N    . ILE E  1  2   ? 238.071 181.594 237.107 1.00 105.13 ? 2   ILE M N    1 
ATOM   3332  C CA   . ILE E  1  2   ? 237.834 180.220 237.526 1.00 105.13 ? 2   ILE M CA   1 
ATOM   3333  C C    . ILE E  1  2   ? 239.129 179.429 237.448 1.00 105.13 ? 2   ILE M C    1 
ATOM   3334  O O    . ILE E  1  2   ? 239.899 179.579 236.503 1.00 105.13 ? 2   ILE M O    1 
ATOM   3335  C CB   . ILE E  1  2   ? 236.740 179.562 236.680 1.00 105.13 ? 2   ILE M CB   1 
ATOM   3336  C CG1  . ILE E  1  2   ? 235.416 180.300 236.868 1.00 105.13 ? 2   ILE M CG1  1 
ATOM   3337  C CG2  . ILE E  1  2   ? 236.586 178.100 237.055 1.00 105.13 ? 2   ILE M CG2  1 
ATOM   3338  C CD1  . ILE E  1  2   ? 234.352 179.898 235.882 1.00 105.13 ? 2   ILE M CD1  1 
ATOM   3339  N N    . VAL E  1  3   ? 239.364 178.585 238.446 1.00 107.57 ? 3   VAL M N    1 
ATOM   3340  C CA   . VAL E  1  3   ? 240.595 177.811 238.557 1.00 107.57 ? 3   VAL M CA   1 
ATOM   3341  C C    . VAL E  1  3   ? 240.206 176.342 238.644 1.00 107.57 ? 3   VAL M C    1 
ATOM   3342  O O    . VAL E  1  3   ? 239.769 175.868 239.699 1.00 107.57 ? 3   VAL M O    1 
ATOM   3343  C CB   . VAL E  1  3   ? 241.435 178.234 239.766 1.00 107.57 ? 3   VAL M CB   1 
ATOM   3344  C CG1  . VAL E  1  3   ? 242.631 177.314 239.924 1.00 107.57 ? 3   VAL M CG1  1 
ATOM   3345  C CG2  . VAL E  1  3   ? 241.882 179.680 239.619 1.00 107.57 ? 3   VAL M CG2  1 
ATOM   3346  N N    . MET E  1  4   ? 240.367 175.613 237.542 1.00 105.61 ? 4   MET M N    1 
ATOM   3347  C CA   . MET E  1  4   ? 240.179 174.173 237.567 1.00 105.61 ? 4   MET M CA   1 
ATOM   3348  C C    . MET E  1  4   ? 241.260 173.515 238.423 1.00 105.61 ? 4   MET M C    1 
ATOM   3349  O O    . MET E  1  4   ? 242.188 174.163 238.913 1.00 105.61 ? 4   MET M O    1 
ATOM   3350  C CB   . MET E  1  4   ? 240.208 173.600 236.152 1.00 105.61 ? 4   MET M CB   1 
ATOM   3351  C CG   . MET E  1  4   ? 239.032 173.994 235.280 1.00 105.61 ? 4   MET M CG   1 
ATOM   3352  S SD   . MET E  1  4   ? 237.456 173.356 235.877 1.00 105.61 ? 4   MET M SD   1 
ATOM   3353  C CE   . MET E  1  4   ? 236.732 174.841 236.557 1.00 105.61 ? 4   MET M CE   1 
ATOM   3354  N N    . THR E  1  5   ? 241.133 172.204 238.601 1.00 108.82 ? 5   THR M N    1 
ATOM   3355  C CA   . THR E  1  5   ? 242.081 171.458 239.416 1.00 108.82 ? 5   THR M CA   1 
ATOM   3356  C C    . THR E  1  5   ? 241.922 169.974 239.127 1.00 108.82 ? 5   THR M C    1 
ATOM   3357  O O    . THR E  1  5   ? 240.809 169.496 238.900 1.00 108.82 ? 5   THR M O    1 
ATOM   3358  C CB   . THR E  1  5   ? 241.873 171.727 240.915 1.00 108.82 ? 5   THR M CB   1 
ATOM   3359  O OG1  . THR E  1  5   ? 242.095 173.113 241.200 1.00 108.82 ? 5   THR M OG1  1 
ATOM   3360  C CG2  . THR E  1  5   ? 242.827 170.890 241.752 1.00 108.82 ? 5   THR M CG2  1 
ATOM   3361  N N    . GLN E  1  6   ? 243.041 169.258 239.124 1.00 109.57 ? 6   GLN M N    1 
ATOM   3362  C CA   . GLN E  1  6   ? 243.041 167.805 239.081 1.00 109.57 ? 6   GLN M CA   1 
ATOM   3363  C C    . GLN E  1  6   ? 243.980 167.293 240.161 1.00 109.57 ? 6   GLN M C    1 
ATOM   3364  O O    . GLN E  1  6   ? 245.020 167.902 240.429 1.00 109.57 ? 6   GLN M O    1 
ATOM   3365  C CB   . GLN E  1  6   ? 243.454 167.279 237.707 1.00 109.57 ? 6   GLN M CB   1 
ATOM   3366  C CG   . GLN E  1  6   ? 242.472 167.641 236.609 1.00 109.57 ? 6   GLN M CG   1 
ATOM   3367  C CD   . GLN E  1  6   ? 242.830 167.029 235.274 1.00 109.57 ? 6   GLN M CD   1 
ATOM   3368  O OE1  . GLN E  1  6   ? 243.840 166.340 235.146 1.00 109.57 ? 6   GLN M OE1  1 
ATOM   3369  N NE2  . GLN E  1  6   ? 242.001 167.278 234.269 1.00 109.57 ? 6   GLN M NE2  1 
ATOM   3370  N N    . SER E  1  7   ? 243.604 166.175 240.784 1.00 121.10 ? 7   SER M N    1 
ATOM   3371  C CA   . SER E  1  7   ? 244.315 165.706 241.969 1.00 121.10 ? 7   SER M CA   1 
ATOM   3372  C C    . SER E  1  7   ? 245.749 165.317 241.639 1.00 121.10 ? 7   SER M C    1 
ATOM   3373  O O    . SER E  1  7   ? 246.703 165.902 242.163 1.00 121.10 ? 7   SER M O    1 
ATOM   3374  C CB   . SER E  1  7   ? 243.567 164.527 242.592 1.00 121.10 ? 7   SER M CB   1 
ATOM   3375  O OG   . SER E  1  7   ? 243.602 163.399 241.737 1.00 121.10 ? 7   SER M OG   1 
ATOM   3376  N N    . HIS E  1  8   ? 245.922 164.330 240.766 1.00 126.70 ? 8   HIS M N    1 
ATOM   3377  C CA   . HIS E  1  8   ? 247.229 163.757 240.481 1.00 126.70 ? 8   HIS M CA   1 
ATOM   3378  C C    . HIS E  1  8   ? 247.551 163.916 239.003 1.00 126.70 ? 8   HIS M C    1 
ATOM   3379  O O    . HIS E  1  8   ? 246.710 163.628 238.145 1.00 126.70 ? 8   HIS M O    1 
ATOM   3380  C CB   . HIS E  1  8   ? 247.271 162.280 240.880 1.00 126.70 ? 8   HIS M CB   1 
ATOM   3381  C CG   . HIS E  1  8   ? 247.073 162.048 242.346 1.00 126.70 ? 8   HIS M CG   1 
ATOM   3382  N ND1  . HIS E  1  8   ? 248.060 162.287 243.277 1.00 126.70 ? 8   HIS M ND1  1 
ATOM   3383  C CD2  . HIS E  1  8   ? 245.998 161.608 243.041 1.00 126.70 ? 8   HIS M CD2  1 
ATOM   3384  C CE1  . HIS E  1  8   ? 247.604 161.999 244.483 1.00 126.70 ? 8   HIS M CE1  1 
ATOM   3385  N NE2  . HIS E  1  8   ? 246.355 161.585 244.367 1.00 126.70 ? 8   HIS M NE2  1 
ATOM   3386  N N    . LYS E  1  9   ? 248.771 164.373 238.712 1.00 122.44 ? 9   LYS M N    1 
ATOM   3387  C CA   . LYS E  1  9   ? 249.208 164.508 237.329 1.00 122.44 ? 9   LYS M CA   1 
ATOM   3388  C C    . LYS E  1  9   ? 249.401 163.158 236.655 1.00 122.44 ? 9   LYS M C    1 
ATOM   3389  O O    . LYS E  1  9   ? 249.347 163.079 235.424 1.00 122.44 ? 9   LYS M O    1 
ATOM   3390  C CB   . LYS E  1  9   ? 250.511 165.306 237.266 1.00 122.44 ? 9   LYS M CB   1 
ATOM   3391  C CG   . LYS E  1  9   ? 250.427 166.695 237.875 1.00 122.44 ? 9   LYS M CG   1 
ATOM   3392  C CD   . LYS E  1  9   ? 249.527 167.613 237.070 1.00 122.44 ? 9   LYS M CD   1 
ATOM   3393  C CE   . LYS E  1  9   ? 249.528 169.018 237.651 1.00 122.44 ? 9   LYS M CE   1 
ATOM   3394  N NZ   . LYS E  1  9   ? 248.619 169.931 236.908 1.00 122.44 ? 9   LYS M NZ   1 
ATOM   3395  N N    . PHE E  1  10  ? 249.624 162.100 237.430 1.00 123.34 ? 10  PHE M N    1 
ATOM   3396  C CA   . PHE E  1  10  ? 249.843 160.763 236.901 1.00 123.34 ? 10  PHE M CA   1 
ATOM   3397  C C    . PHE E  1  10  ? 249.024 159.762 237.699 1.00 123.34 ? 10  PHE M C    1 
ATOM   3398  O O    . PHE E  1  10  ? 248.884 159.894 238.919 1.00 123.34 ? 10  PHE M O    1 
ATOM   3399  C CB   . PHE E  1  10  ? 251.325 160.380 236.952 1.00 123.34 ? 10  PHE M CB   1 
ATOM   3400  C CG   . PHE E  1  10  ? 252.193 161.188 236.033 1.00 123.34 ? 10  PHE M CG   1 
ATOM   3401  C CD1  . PHE E  1  10  ? 252.292 160.866 234.691 1.00 123.34 ? 10  PHE M CD1  1 
ATOM   3402  C CD2  . PHE E  1  10  ? 252.908 162.272 236.510 1.00 123.34 ? 10  PHE M CD2  1 
ATOM   3403  C CE1  . PHE E  1  10  ? 253.089 161.607 233.844 1.00 123.34 ? 10  PHE M CE1  1 
ATOM   3404  C CE2  . PHE E  1  10  ? 253.706 163.017 235.668 1.00 123.34 ? 10  PHE M CE2  1 
ATOM   3405  C CZ   . PHE E  1  10  ? 253.797 162.685 234.334 1.00 123.34 ? 10  PHE M CZ   1 
ATOM   3406  N N    . MET E  1  11  ? 248.485 158.763 237.005 1.00 124.78 ? 11  MET M N    1 
ATOM   3407  C CA   . MET E  1  11  ? 247.709 157.706 237.641 1.00 124.78 ? 11  MET M CA   1 
ATOM   3408  C C    . MET E  1  11  ? 247.867 156.437 236.821 1.00 124.78 ? 11  MET M C    1 
ATOM   3409  O O    . MET E  1  11  ? 247.691 156.463 235.600 1.00 124.78 ? 11  MET M O    1 
ATOM   3410  C CB   . MET E  1  11  ? 246.230 158.091 237.755 1.00 124.78 ? 11  MET M CB   1 
ATOM   3411  C CG   . MET E  1  11  ? 245.960 159.241 238.710 1.00 124.78 ? 11  MET M CG   1 
ATOM   3412  S SD   . MET E  1  11  ? 244.219 159.683 238.812 1.00 124.78 ? 11  MET M SD   1 
ATOM   3413  C CE   . MET E  1  11  ? 244.311 161.106 239.892 1.00 124.78 ? 11  MET M CE   1 
ATOM   3414  N N    . SER E  1  12  ? 248.195 155.336 237.489 1.00 127.03 ? 12  SER M N    1 
ATOM   3415  C CA   . SER E  1  12  ? 248.476 154.077 236.819 1.00 127.03 ? 12  SER M CA   1 
ATOM   3416  C C    . SER E  1  12  ? 247.276 153.141 236.889 1.00 127.03 ? 12  SER M C    1 
ATOM   3417  O O    . SER E  1  12  ? 246.500 153.161 237.848 1.00 127.03 ? 12  SER M O    1 
ATOM   3418  C CB   . SER E  1  12  ? 249.700 153.396 237.433 1.00 127.03 ? 12  SER M CB   1 
ATOM   3419  O OG   . SER E  1  12  ? 250.868 154.170 237.226 1.00 127.03 ? 12  SER M OG   1 
ATOM   3420  N N    . THR E  1  13  ? 247.138 152.314 235.855 1.00 132.85 ? 13  THR M N    1 
ATOM   3421  C CA   . THR E  1  13  ? 246.063 151.337 235.766 1.00 132.85 ? 13  THR M CA   1 
ATOM   3422  C C    . THR E  1  13  ? 246.344 150.414 234.590 1.00 132.85 ? 13  THR M C    1 
ATOM   3423  O O    . THR E  1  13  ? 246.848 150.860 233.557 1.00 132.85 ? 13  THR M O    1 
ATOM   3424  C CB   . THR E  1  13  ? 244.699 152.020 235.598 1.00 132.85 ? 13  THR M CB   1 
ATOM   3425  O OG1  . THR E  1  13  ? 243.659 151.036 235.662 1.00 132.85 ? 13  THR M OG1  1 
ATOM   3426  C CG2  . THR E  1  13  ? 244.627 152.746 234.266 1.00 132.85 ? 13  THR M CG2  1 
ATOM   3427  N N    . SER E  1  14  ? 246.019 149.135 234.755 1.00 132.18 ? 14  SER M N    1 
ATOM   3428  C CA   . SER E  1  14  ? 246.296 148.137 233.732 1.00 132.18 ? 14  SER M CA   1 
ATOM   3429  C C    . SER E  1  14  ? 245.222 148.202 232.647 1.00 132.18 ? 14  SER M C    1 
ATOM   3430  O O    . SER E  1  14  ? 244.380 149.103 232.622 1.00 132.18 ? 14  SER M O    1 
ATOM   3431  C CB   . SER E  1  14  ? 246.394 146.751 234.360 1.00 132.18 ? 14  SER M CB   1 
ATOM   3432  O OG   . SER E  1  14  ? 247.485 146.677 235.262 1.00 132.18 ? 14  SER M OG   1 
ATOM   3433  N N    . VAL E  1  15  ? 245.241 147.237 231.735 1.00 131.29 ? 15  VAL M N    1 
ATOM   3434  C CA   . VAL E  1  15  ? 244.287 147.205 230.631 1.00 131.29 ? 15  VAL M CA   1 
ATOM   3435  C C    . VAL E  1  15  ? 242.942 146.710 231.146 1.00 131.29 ? 15  VAL M C    1 
ATOM   3436  O O    . VAL E  1  15  ? 242.869 145.710 231.870 1.00 131.29 ? 15  VAL M O    1 
ATOM   3437  C CB   . VAL E  1  15  ? 244.809 146.319 229.488 1.00 131.29 ? 15  VAL M CB   1 
ATOM   3438  C CG1  . VAL E  1  15  ? 243.764 146.189 228.393 1.00 131.29 ? 15  VAL M CG1  1 
ATOM   3439  C CG2  . VAL E  1  15  ? 246.100 146.889 228.928 1.00 131.29 ? 15  VAL M CG2  1 
ATOM   3440  N N    . GLY E  1  16  ? 241.874 147.412 230.776 1.00 133.16 ? 16  GLY M N    1 
ATOM   3441  C CA   . GLY E  1  16  ? 240.535 147.041 231.188 1.00 133.16 ? 16  GLY M CA   1 
ATOM   3442  C C    . GLY E  1  16  ? 240.321 147.098 232.686 1.00 133.16 ? 16  GLY M C    1 
ATOM   3443  O O    . GLY E  1  16  ? 240.085 146.068 233.323 1.00 133.16 ? 16  GLY M O    1 
ATOM   3444  N N    . ASP E  1  17  ? 240.394 148.296 233.261 1.00 132.82 ? 17  ASP M N    1 
ATOM   3445  C CA   . ASP E  1  17  ? 240.242 148.485 234.699 1.00 132.82 ? 17  ASP M CA   1 
ATOM   3446  C C    . ASP E  1  17  ? 239.370 149.714 234.934 1.00 132.82 ? 17  ASP M C    1 
ATOM   3447  O O    . ASP E  1  17  ? 238.808 150.291 233.999 1.00 132.82 ? 17  ASP M O    1 
ATOM   3448  C CB   . ASP E  1  17  ? 241.612 148.617 235.375 1.00 132.82 ? 17  ASP M CB   1 
ATOM   3449  C CG   . ASP E  1  17  ? 242.404 147.328 235.344 1.00 132.82 ? 17  ASP M CG   1 
ATOM   3450  O OD1  . ASP E  1  17  ? 241.785 146.245 235.364 1.00 132.82 ? 17  ASP M OD1  1 
ATOM   3451  O OD2  . ASP E  1  17  ? 243.649 147.399 235.292 1.00 132.82 ? 17  ASP M OD2  1 
ATOM   3452  N N    . ARG E  1  18  ? 239.261 150.118 236.196 1.00 132.49 ? 18  ARG M N    1 
ATOM   3453  C CA   . ARG E  1  18  ? 238.503 151.297 236.583 1.00 132.49 ? 18  ARG M CA   1 
ATOM   3454  C C    . ARG E  1  18  ? 239.451 152.423 236.973 1.00 132.49 ? 18  ARG M C    1 
ATOM   3455  O O    . ARG E  1  18  ? 240.534 152.186 237.514 1.00 132.49 ? 18  ARG M O    1 
ATOM   3456  C CB   . ARG E  1  18  ? 237.554 150.989 237.744 1.00 132.49 ? 18  ARG M CB   1 
ATOM   3457  C CG   . ARG E  1  18  ? 236.667 152.157 238.132 1.00 132.49 ? 18  ARG M CG   1 
ATOM   3458  C CD   . ARG E  1  18  ? 235.665 151.767 239.201 1.00 132.49 ? 18  ARG M CD   1 
ATOM   3459  N NE   . ARG E  1  18  ? 234.867 152.910 239.631 1.00 132.49 ? 18  ARG M NE   1 
ATOM   3460  C CZ   . ARG E  1  18  ? 233.762 153.321 239.017 1.00 132.49 ? 18  ARG M CZ   1 
ATOM   3461  N NH1  . ARG E  1  18  ? 233.324 152.683 237.941 1.00 132.49 ? 18  ARG M NH1  1 
ATOM   3462  N NH2  . ARG E  1  18  ? 233.098 154.372 239.477 1.00 132.49 ? 18  ARG M NH2  1 
ATOM   3463  N N    . VAL E  1  19  ? 239.033 153.655 236.695 1.00 127.21 ? 19  VAL M N    1 
ATOM   3464  C CA   . VAL E  1  19  ? 239.876 154.821 236.935 1.00 127.21 ? 19  VAL M CA   1 
ATOM   3465  C C    . VAL E  1  19  ? 238.985 156.052 237.016 1.00 127.21 ? 19  VAL M C    1 
ATOM   3466  O O    . VAL E  1  19  ? 238.011 156.183 236.270 1.00 127.21 ? 19  VAL M O    1 
ATOM   3467  C CB   . VAL E  1  19  ? 240.951 154.965 235.832 1.00 127.21 ? 19  VAL M CB   1 
ATOM   3468  C CG1  . VAL E  1  19  ? 240.295 155.234 234.489 1.00 127.21 ? 19  VAL M CG1  1 
ATOM   3469  C CG2  . VAL E  1  19  ? 241.931 156.067 236.186 1.00 127.21 ? 19  VAL M CG2  1 
ATOM   3470  N N    . SER E  1  20  ? 239.331 156.956 237.931 1.00 122.75 ? 20  SER M N    1 
ATOM   3471  C CA   . SER E  1  20  ? 238.623 158.215 238.104 1.00 122.75 ? 20  SER M CA   1 
ATOM   3472  C C    . SER E  1  20  ? 239.607 159.371 238.013 1.00 122.75 ? 20  SER M C    1 
ATOM   3473  O O    . SER E  1  20  ? 240.757 159.264 238.445 1.00 122.75 ? 20  SER M O    1 
ATOM   3474  C CB   . SER E  1  20  ? 237.881 158.270 239.448 1.00 122.75 ? 20  SER M CB   1 
ATOM   3475  O OG   . SER E  1  20  ? 236.849 157.301 239.506 1.00 122.75 ? 20  SER M OG   1 
ATOM   3476  N N    . ILE E  1  21  ? 239.142 160.482 237.446 1.00 110.27 ? 21  ILE M N    1 
ATOM   3477  C CA   . ILE E  1  21  ? 239.951 161.689 237.281 1.00 110.27 ? 21  ILE M CA   1 
ATOM   3478  C C    . ILE E  1  21  ? 239.141 162.829 237.890 1.00 110.27 ? 21  ILE M C    1 
ATOM   3479  O O    . ILE E  1  21  ? 238.308 163.449 237.222 1.00 110.27 ? 21  ILE M O    1 
ATOM   3480  C CB   . ILE E  1  21  ? 240.295 161.973 235.817 1.00 110.27 ? 21  ILE M CB   1 
ATOM   3481  C CG1  . ILE E  1  21  ? 241.086 160.804 235.224 1.00 110.27 ? 21  ILE M CG1  1 
ATOM   3482  C CG2  . ILE E  1  21  ? 241.086 163.263 235.708 1.00 110.27 ? 21  ILE M CG2  1 
ATOM   3483  C CD1  . ILE E  1  21  ? 241.216 160.847 233.716 1.00 110.27 ? 21  ILE M CD1  1 
ATOM   3484  N N    . THR E  1  22  ? 239.390 163.122 239.163 1.00 112.64 ? 22  THR M N    1 
ATOM   3485  C CA   . THR E  1  22  ? 238.564 164.054 239.929 1.00 112.64 ? 22  THR M CA   1 
ATOM   3486  C C    . THR E  1  22  ? 238.962 165.487 239.602 1.00 112.64 ? 22  THR M C    1 
ATOM   3487  O O    . THR E  1  22  ? 239.826 166.080 240.248 1.00 112.64 ? 22  THR M O    1 
ATOM   3488  C CB   . THR E  1  22  ? 238.694 163.782 241.421 1.00 112.64 ? 22  THR M CB   1 
ATOM   3489  O OG1  . THR E  1  22  ? 240.059 163.959 241.820 1.00 112.64 ? 22  THR M OG1  1 
ATOM   3490  C CG2  . THR E  1  22  ? 238.256 162.362 241.745 1.00 112.64 ? 22  THR M CG2  1 
ATOM   3491  N N    . CYS E  1  23  ? 238.318 166.057 238.586 1.00 107.30 ? 23  CYS M N    1 
ATOM   3492  C CA   . CYS E  1  23  ? 238.466 167.477 238.318 1.00 107.30 ? 23  CYS M CA   1 
ATOM   3493  C C    . CYS E  1  23  ? 237.732 168.271 239.396 1.00 107.30 ? 23  CYS M C    1 
ATOM   3494  O O    . CYS E  1  23  ? 237.071 167.713 240.275 1.00 107.30 ? 23  CYS M O    1 
ATOM   3495  C CB   . CYS E  1  23  ? 237.942 167.814 236.925 1.00 107.30 ? 23  CYS M CB   1 
ATOM   3496  S SG   . CYS E  1  23  ? 238.221 169.520 236.392 1.00 107.30 ? 23  CYS M SG   1 
ATOM   3497  N N    . LYS E  1  24  ? 237.847 169.593 239.332 1.00 108.60 ? 24  LYS M N    1 
ATOM   3498  C CA   . LYS E  1  24  ? 237.214 170.423 240.347 1.00 108.60 ? 24  LYS M CA   1 
ATOM   3499  C C    . LYS E  1  24  ? 237.321 171.880 239.933 1.00 108.60 ? 24  LYS M C    1 
ATOM   3500  O O    . LYS E  1  24  ? 238.247 172.267 239.216 1.00 108.60 ? 24  LYS M O    1 
ATOM   3501  C CB   . LYS E  1  24  ? 237.858 170.206 241.721 1.00 108.60 ? 24  LYS M CB   1 
ATOM   3502  C CG   . LYS E  1  24  ? 237.153 170.909 242.860 1.00 108.60 ? 24  LYS M CG   1 
ATOM   3503  C CD   . LYS E  1  24  ? 237.856 170.633 244.171 1.00 108.60 ? 24  LYS M CD   1 
ATOM   3504  C CE   . LYS E  1  24  ? 237.616 169.199 244.617 1.00 108.60 ? 24  LYS M CE   1 
ATOM   3505  N NZ   . LYS E  1  24  ? 238.201 168.925 245.958 1.00 108.60 ? 24  LYS M NZ   1 
ATOM   3506  N N    . ALA E  1  25  ? 236.365 172.680 240.394 1.00 112.03 ? 25  ALA M N    1 
ATOM   3507  C CA   . ALA E  1  25  ? 236.305 174.094 240.071 1.00 112.03 ? 25  ALA M CA   1 
ATOM   3508  C C    . ALA E  1  25  ? 236.385 174.928 241.341 1.00 112.03 ? 25  ALA M C    1 
ATOM   3509  O O    . ALA E  1  25  ? 236.027 174.477 242.432 1.00 112.03 ? 25  ALA M O    1 
ATOM   3510  C CB   . ALA E  1  25  ? 235.021 174.435 239.307 1.00 112.03 ? 25  ALA M CB   1 
ATOM   3511  N N    . SER E  1  26  ? 236.863 176.162 241.185 1.00 117.21 ? 26  SER M N    1 
ATOM   3512  C CA   . SER E  1  26  ? 236.901 177.084 242.314 1.00 117.21 ? 26  SER M CA   1 
ATOM   3513  C C    . SER E  1  26  ? 235.494 177.497 242.725 1.00 117.21 ? 26  SER M C    1 
ATOM   3514  O O    . SER E  1  26  ? 235.143 177.454 243.909 1.00 117.21 ? 26  SER M O    1 
ATOM   3515  C CB   . SER E  1  26  ? 237.744 178.309 241.962 1.00 117.21 ? 26  SER M CB   1 
ATOM   3516  O OG   . SER E  1  26  ? 237.123 179.074 240.945 1.00 117.21 ? 26  SER M OG   1 
ATOM   3517  N N    . GLN E  1  27  ? 234.674 177.900 241.759 1.00 121.88 ? 27  GLN M N    1 
ATOM   3518  C CA   . GLN E  1  27  ? 233.298 178.296 242.011 1.00 121.88 ? 27  GLN M CA   1 
ATOM   3519  C C    . GLN E  1  27  ? 232.360 177.440 241.173 1.00 121.88 ? 27  GLN M C    1 
ATOM   3520  O O    . GLN E  1  27  ? 232.730 176.955 240.101 1.00 121.88 ? 27  GLN M O    1 
ATOM   3521  C CB   . GLN E  1  27  ? 233.075 179.776 241.688 1.00 121.88 ? 27  GLN M CB   1 
ATOM   3522  C CG   . GLN E  1  27  ? 233.200 180.110 240.212 1.00 121.88 ? 27  GLN M CG   1 
ATOM   3523  C CD   . GLN E  1  27  ? 233.044 181.590 239.934 1.00 121.88 ? 27  GLN M CD   1 
ATOM   3524  O OE1  . GLN E  1  27  ? 232.819 182.383 240.847 1.00 121.88 ? 27  GLN M OE1  1 
ATOM   3525  N NE2  . GLN E  1  27  ? 233.154 181.970 238.666 1.00 121.88 ? 27  GLN M NE2  1 
ATOM   3526  N N    . ASP E  1  28  ? 231.141 177.258 241.671 1.00 123.59 ? 28  ASP M N    1 
ATOM   3527  C CA   . ASP E  1  28  ? 230.149 176.482 240.939 1.00 123.59 ? 28  ASP M CA   1 
ATOM   3528  C C    . ASP E  1  28  ? 229.789 177.170 239.629 1.00 123.59 ? 28  ASP M C    1 
ATOM   3529  O O    . ASP E  1  28  ? 229.328 178.316 239.619 1.00 123.59 ? 28  ASP M O    1 
ATOM   3530  C CB   . ASP E  1  28  ? 228.907 176.267 241.804 1.00 123.59 ? 28  ASP M CB   1 
ATOM   3531  C CG   . ASP E  1  28  ? 228.336 177.562 242.349 1.00 123.59 ? 28  ASP M CG   1 
ATOM   3532  O OD1  . ASP E  1  28  ? 228.957 178.626 242.158 1.00 123.59 ? 28  ASP M OD1  1 
ATOM   3533  O OD2  . ASP E  1  28  ? 227.259 177.514 242.979 1.00 123.59 ? 28  ASP M OD2  1 
ATOM   3534  N N    . VAL E  1  29  ? 230.015 176.475 238.516 1.00 113.70 ? 29  VAL M N    1 
ATOM   3535  C CA   . VAL E  1  29  ? 229.731 177.045 237.204 1.00 113.70 ? 29  VAL M CA   1 
ATOM   3536  C C    . VAL E  1  29  ? 228.420 176.492 236.652 1.00 113.70 ? 29  VAL M C    1 
ATOM   3537  O O    . VAL E  1  29  ? 227.444 177.231 236.479 1.00 113.70 ? 29  VAL M O    1 
ATOM   3538  C CB   . VAL E  1  29  ? 230.913 176.804 236.241 1.00 113.70 ? 29  VAL M CB   1 
ATOM   3539  C CG1  . VAL E  1  29  ? 232.084 177.671 236.643 1.00 113.70 ? 29  VAL M CG1  1 
ATOM   3540  C CG2  . VAL E  1  29  ? 231.369 175.345 236.269 1.00 113.70 ? 29  VAL M CG2  1 
ATOM   3541  N N    . SER E  1  30  ? 228.389 175.201 236.374 1.00 107.24 ? 30  SER M N    1 
ATOM   3542  C CA   . SER E  1  30  ? 227.231 174.486 235.852 1.00 107.24 ? 30  SER M CA   1 
ATOM   3543  C C    . SER E  1  30  ? 227.598 173.009 235.876 1.00 107.24 ? 30  SER M C    1 
ATOM   3544  O O    . SER E  1  30  ? 228.581 172.610 236.510 1.00 107.24 ? 30  SER M O    1 
ATOM   3545  C CB   . SER E  1  30  ? 226.847 174.978 234.455 1.00 107.24 ? 30  SER M CB   1 
ATOM   3546  O OG   . SER E  1  30  ? 226.414 176.327 234.484 1.00 107.24 ? 30  SER M OG   1 
ATOM   3547  N N    . THR E  1  31  ? 226.810 172.191 235.192 1.00 97.21  ? 31  THR M N    1 
ATOM   3548  C CA   . THR E  1  31  ? 227.263 170.858 234.822 1.00 97.21  ? 31  THR M CA   1 
ATOM   3549  C C    . THR E  1  31  ? 228.248 170.896 233.644 1.00 97.21  ? 31  THR M C    1 
ATOM   3550  O O    . THR E  1  31  ? 228.679 169.843 233.163 1.00 97.21  ? 31  THR M O    1 
ATOM   3551  C CB   . THR E  1  31  ? 226.047 169.981 234.497 1.00 97.21  ? 31  THR M CB   1 
ATOM   3552  O OG1  . THR E  1  31  ? 225.116 170.061 235.582 1.00 97.21  ? 31  THR M OG1  1 
ATOM   3553  C CG2  . THR E  1  31  ? 226.436 168.515 234.332 1.00 97.21  ? 31  THR M CG2  1 
ATOM   3554  N N    . ALA E  1  32  ? 228.643 172.089 233.201 1.00 94.09  ? 32  ALA M N    1 
ATOM   3555  C CA   . ALA E  1  32  ? 229.469 172.265 232.010 1.00 94.09  ? 32  ALA M CA   1 
ATOM   3556  C C    . ALA E  1  32  ? 230.902 171.835 232.296 1.00 94.09  ? 32  ALA M C    1 
ATOM   3557  O O    . ALA E  1  32  ? 231.640 172.533 232.997 1.00 94.09  ? 32  ALA M O    1 
ATOM   3558  C CB   . ALA E  1  32  ? 229.425 173.719 231.552 1.00 94.09  ? 32  ALA M CB   1 
ATOM   3559  N N    . VAL E  1  33  ? 231.298 170.691 231.746 1.00 90.81  ? 33  VAL M N    1 
ATOM   3560  C CA   . VAL E  1  33  ? 232.673 170.208 231.817 1.00 90.81  ? 33  VAL M CA   1 
ATOM   3561  C C    . VAL E  1  33  ? 232.971 169.435 230.544 1.00 90.81  ? 33  VAL M C    1 
ATOM   3562  O O    . VAL E  1  33  ? 232.131 168.675 230.055 1.00 90.81  ? 33  VAL M O    1 
ATOM   3563  C CB   . VAL E  1  33  ? 232.914 169.333 233.064 1.00 90.81  ? 33  VAL M CB   1 
ATOM   3564  C CG1  . VAL E  1  33  ? 234.248 168.629 232.960 1.00 90.81  ? 33  VAL M CG1  1 
ATOM   3565  C CG2  . VAL E  1  33  ? 232.896 170.188 234.305 1.00 90.81  ? 33  VAL M CG2  1 
ATOM   3566  N N    . ALA E  1  34  ? 234.171 169.633 230.008 1.00 90.31  ? 34  ALA M N    1 
ATOM   3567  C CA   . ALA E  1  34  ? 234.601 168.972 228.785 1.00 90.31  ? 34  ALA M CA   1 
ATOM   3568  C C    . ALA E  1  34  ? 235.920 168.260 229.037 1.00 90.31  ? 34  ALA M C    1 
ATOM   3569  O O    . ALA E  1  34  ? 236.868 168.865 229.544 1.00 90.31  ? 34  ALA M O    1 
ATOM   3570  C CB   . ALA E  1  34  ? 234.745 169.972 227.638 1.00 90.31  ? 34  ALA M CB   1 
ATOM   3571  N N    . TRP E  1  35  ? 235.975 166.981 228.682 1.00 96.47  ? 35  TRP M N    1 
ATOM   3572  C CA   . TRP E  1  35  ? 237.150 166.145 228.884 1.00 96.47  ? 35  TRP M CA   1 
ATOM   3573  C C    . TRP E  1  35  ? 237.773 165.826 227.533 1.00 96.47  ? 35  TRP M C    1 
ATOM   3574  O O    . TRP E  1  35  ? 237.082 165.358 226.623 1.00 96.47  ? 35  TRP M O    1 
ATOM   3575  C CB   . TRP E  1  35  ? 236.777 164.855 229.616 1.00 96.47  ? 35  TRP M CB   1 
ATOM   3576  C CG   . TRP E  1  35  ? 236.335 165.073 231.026 1.00 96.47  ? 35  TRP M CG   1 
ATOM   3577  C CD1  . TRP E  1  35  ? 235.057 165.241 231.466 1.00 96.47  ? 35  TRP M CD1  1 
ATOM   3578  C CD2  . TRP E  1  35  ? 237.168 165.121 232.188 1.00 96.47  ? 35  TRP M CD2  1 
ATOM   3579  N NE1  . TRP E  1  35  ? 235.042 165.408 232.828 1.00 96.47  ? 35  TRP M NE1  1 
ATOM   3580  C CE2  . TRP E  1  35  ? 236.327 165.336 233.296 1.00 96.47  ? 35  TRP M CE2  1 
ATOM   3581  C CE3  . TRP E  1  35  ? 238.544 165.011 232.399 1.00 96.47  ? 35  TRP M CE3  1 
ATOM   3582  C CZ2  . TRP E  1  35  ? 236.817 165.443 234.593 1.00 96.47  ? 35  TRP M CZ2  1 
ATOM   3583  C CZ3  . TRP E  1  35  ? 239.027 165.115 233.688 1.00 96.47  ? 35  TRP M CZ3  1 
ATOM   3584  C CH2  . TRP E  1  35  ? 238.167 165.327 234.767 1.00 96.47  ? 35  TRP M CH2  1 
ATOM   3585  N N    . TYR E  1  36  ? 239.074 166.073 227.408 1.00 88.80  ? 36  TYR M N    1 
ATOM   3586  C CA   . TYR E  1  36  ? 239.789 165.903 226.154 1.00 88.80  ? 36  TYR M CA   1 
ATOM   3587  C C    . TYR E  1  36  ? 240.837 164.808 226.284 1.00 88.80  ? 36  TYR M C    1 
ATOM   3588  O O    . TYR E  1  36  ? 241.262 164.452 227.385 1.00 88.80  ? 36  TYR M O    1 
ATOM   3589  C CB   . TYR E  1  36  ? 240.459 167.211 225.722 1.00 88.80  ? 36  TYR M CB   1 
ATOM   3590  C CG   . TYR E  1  36  ? 239.482 168.305 225.387 1.00 88.80  ? 36  TYR M CG   1 
ATOM   3591  C CD1  . TYR E  1  36  ? 238.881 168.365 224.143 1.00 88.80  ? 36  TYR M CD1  1 
ATOM   3592  C CD2  . TYR E  1  36  ? 239.147 169.270 226.320 1.00 88.80  ? 36  TYR M CD2  1 
ATOM   3593  C CE1  . TYR E  1  36  ? 237.988 169.357 223.836 1.00 88.80  ? 36  TYR M CE1  1 
ATOM   3594  C CE2  . TYR E  1  36  ? 238.252 170.264 226.021 1.00 88.80  ? 36  TYR M CE2  1 
ATOM   3595  C CZ   . TYR E  1  36  ? 237.675 170.303 224.776 1.00 88.80  ? 36  TYR M CZ   1 
ATOM   3596  O OH   . TYR E  1  36  ? 236.778 171.297 224.470 1.00 88.80  ? 36  TYR M OH   1 
ATOM   3597  N N    . GLN E  1  37  ? 241.253 164.275 225.138 1.00 97.70  ? 37  GLN M N    1 
ATOM   3598  C CA   . GLN E  1  37  ? 242.308 163.269 225.073 1.00 97.70  ? 37  GLN M CA   1 
ATOM   3599  C C    . GLN E  1  37  ? 243.324 163.711 224.032 1.00 97.70  ? 37  GLN M C    1 
ATOM   3600  O O    . GLN E  1  37  ? 243.054 163.638 222.829 1.00 97.70  ? 37  GLN M O    1 
ATOM   3601  C CB   . GLN E  1  37  ? 241.750 161.892 224.722 1.00 97.70  ? 37  GLN M CB   1 
ATOM   3602  C CG   . GLN E  1  37  ? 242.792 160.791 224.764 1.00 97.70  ? 37  GLN M CG   1 
ATOM   3603  C CD   . GLN E  1  37  ? 242.223 159.439 224.411 1.00 97.70  ? 37  GLN M CD   1 
ATOM   3604  O OE1  . GLN E  1  37  ? 241.061 159.323 224.029 1.00 97.70  ? 37  GLN M OE1  1 
ATOM   3605  N NE2  . GLN E  1  37  ? 243.038 158.403 224.548 1.00 97.70  ? 37  GLN M NE2  1 
ATOM   3606  N N    . GLN E  1  38  ? 244.488 164.159 224.486 1.00 96.74  ? 38  GLN M N    1 
ATOM   3607  C CA   . GLN E  1  38  ? 245.551 164.633 223.604 1.00 96.74  ? 38  GLN M CA   1 
ATOM   3608  C C    . GLN E  1  38  ? 246.677 163.606 223.610 1.00 96.74  ? 38  GLN M C    1 
ATOM   3609  O O    . GLN E  1  38  ? 247.583 163.664 224.442 1.00 96.74  ? 38  GLN M O    1 
ATOM   3610  C CB   . GLN E  1  38  ? 246.060 165.997 224.034 1.00 96.74  ? 38  GLN M CB   1 
ATOM   3611  C CG   . GLN E  1  38  ? 247.129 166.535 223.113 1.00 96.74  ? 38  GLN M CG   1 
ATOM   3612  C CD   . GLN E  1  38  ? 247.622 167.893 223.525 1.00 96.74  ? 38  GLN M CD   1 
ATOM   3613  O OE1  . GLN E  1  38  ? 247.194 168.441 224.540 1.00 96.74  ? 38  GLN M OE1  1 
ATOM   3614  N NE2  . GLN E  1  38  ? 248.532 168.451 222.740 1.00 96.74  ? 38  GLN M NE2  1 
ATOM   3615  N N    . LYS E  1  39  ? 246.612 162.658 222.681 1.00 105.32 ? 39  LYS M N    1 
ATOM   3616  C CA   . LYS E  1  39  ? 247.682 161.684 222.562 1.00 105.32 ? 39  LYS M CA   1 
ATOM   3617  C C    . LYS E  1  39  ? 248.967 162.388 222.131 1.00 105.32 ? 39  LYS M C    1 
ATOM   3618  O O    . LYS E  1  39  ? 248.920 163.446 221.498 1.00 105.32 ? 39  LYS M O    1 
ATOM   3619  C CB   . LYS E  1  39  ? 247.304 160.590 221.568 1.00 105.32 ? 39  LYS M CB   1 
ATOM   3620  C CG   . LYS E  1  39  ? 247.162 161.057 220.137 1.00 105.32 ? 39  LYS M CG   1 
ATOM   3621  C CD   . LYS E  1  39  ? 246.639 159.932 219.261 1.00 105.32 ? 39  LYS M CD   1 
ATOM   3622  C CE   . LYS E  1  39  ? 247.684 158.846 219.073 1.00 105.32 ? 39  LYS M CE   1 
ATOM   3623  N NZ   . LYS E  1  39  ? 247.222 157.786 218.135 1.00 105.32 ? 39  LYS M NZ   1 
ATOM   3624  N N    . PRO E  1  40  ? 250.128 161.826 222.470 1.00 108.21 ? 40  PRO M N    1 
ATOM   3625  C CA   . PRO E  1  40  ? 251.395 162.550 222.277 1.00 108.21 ? 40  PRO M CA   1 
ATOM   3626  C C    . PRO E  1  40  ? 251.666 162.854 220.812 1.00 108.21 ? 40  PRO M C    1 
ATOM   3627  O O    . PRO E  1  40  ? 251.850 161.952 219.993 1.00 108.21 ? 40  PRO M O    1 
ATOM   3628  C CB   . PRO E  1  40  ? 252.438 161.586 222.854 1.00 108.21 ? 40  PRO M CB   1 
ATOM   3629  C CG   . PRO E  1  40  ? 251.673 160.716 223.794 1.00 108.21 ? 40  PRO M CG   1 
ATOM   3630  C CD   . PRO E  1  40  ? 250.327 160.543 223.162 1.00 108.21 ? 40  PRO M CD   1 
ATOM   3631  N N    . GLY E  1  41  ? 251.687 164.142 220.489 1.00 106.90 ? 41  GLY M N    1 
ATOM   3632  C CA   . GLY E  1  41  ? 251.996 164.593 219.151 1.00 106.90 ? 41  GLY M CA   1 
ATOM   3633  C C    . GLY E  1  41  ? 250.813 164.890 218.259 1.00 106.90 ? 41  GLY M C    1 
ATOM   3634  O O    . GLY E  1  41  ? 250.969 164.859 217.033 1.00 106.90 ? 41  GLY M O    1 
ATOM   3635  N N    . GLN E  1  42  ? 249.641 165.177 218.823 1.00 100.78 ? 42  GLN M N    1 
ATOM   3636  C CA   . GLN E  1  42  ? 248.461 165.478 218.025 1.00 100.78 ? 42  GLN M CA   1 
ATOM   3637  C C    . GLN E  1  42  ? 247.585 166.464 218.786 1.00 100.78 ? 42  GLN M C    1 
ATOM   3638  O O    . GLN E  1  42  ? 247.877 166.839 219.925 1.00 100.78 ? 42  GLN M O    1 
ATOM   3639  C CB   . GLN E  1  42  ? 247.681 164.207 217.679 1.00 100.78 ? 42  GLN M CB   1 
ATOM   3640  C CG   . GLN E  1  42  ? 248.397 163.269 216.727 1.00 100.78 ? 42  GLN M CG   1 
ATOM   3641  C CD   . GLN E  1  42  ? 247.581 162.034 216.417 1.00 100.78 ? 42  GLN M CD   1 
ATOM   3642  O OE1  . GLN E  1  42  ? 246.495 161.843 216.963 1.00 100.78 ? 42  GLN M OE1  1 
ATOM   3643  N NE2  . GLN E  1  42  ? 248.098 161.187 215.535 1.00 100.78 ? 42  GLN M NE2  1 
ATOM   3644  N N    . SER E  1  43  ? 246.501 166.882 218.142 1.00 91.13  ? 43  SER M N    1 
ATOM   3645  C CA   . SER E  1  43  ? 245.560 167.806 218.747 1.00 91.13  ? 43  SER M CA   1 
ATOM   3646  C C    . SER E  1  43  ? 244.689 167.088 219.772 1.00 91.13  ? 43  SER M C    1 
ATOM   3647  O O    . SER E  1  43  ? 244.381 165.904 219.615 1.00 91.13  ? 43  SER M O    1 
ATOM   3648  C CB   . SER E  1  43  ? 244.671 168.436 217.684 1.00 91.13  ? 43  SER M CB   1 
ATOM   3649  O OG   . SER E  1  43  ? 245.434 169.206 216.774 1.00 91.13  ? 43  SER M OG   1 
ATOM   3650  N N    . PRO E  1  44  ? 244.287 167.781 220.834 1.00 90.45  ? 44  PRO M N    1 
ATOM   3651  C CA   . PRO E  1  44  ? 243.364 167.173 221.794 1.00 90.45  ? 44  PRO M CA   1 
ATOM   3652  C C    . PRO E  1  44  ? 242.031 166.861 221.135 1.00 90.45  ? 44  PRO M C    1 
ATOM   3653  O O    . PRO E  1  44  ? 241.493 167.662 220.370 1.00 90.45  ? 44  PRO M O    1 
ATOM   3654  C CB   . PRO E  1  44  ? 243.220 168.247 222.878 1.00 90.45  ? 44  PRO M CB   1 
ATOM   3655  C CG   . PRO E  1  44  ? 244.442 169.083 222.746 1.00 90.45  ? 44  PRO M CG   1 
ATOM   3656  C CD   . PRO E  1  44  ? 244.743 169.106 221.278 1.00 90.45  ? 44  PRO M CD   1 
ATOM   3657  N N    . LYS E  1  45  ? 241.509 165.677 221.427 1.00 93.56  ? 45  LYS M N    1 
ATOM   3658  C CA   . LYS E  1  45  ? 240.209 165.255 220.931 1.00 93.56  ? 45  LYS M CA   1 
ATOM   3659  C C    . LYS E  1  45  ? 239.176 165.388 222.040 1.00 93.56  ? 45  LYS M C    1 
ATOM   3660  O O    . LYS E  1  45  ? 239.465 165.118 223.209 1.00 93.56  ? 45  LYS M O    1 
ATOM   3661  C CB   . LYS E  1  45  ? 240.258 163.814 220.425 1.00 93.56  ? 45  LYS M CB   1 
ATOM   3662  C CG   . LYS E  1  45  ? 238.954 163.338 219.810 1.00 93.56  ? 45  LYS M CG   1 
ATOM   3663  C CD   . LYS E  1  45  ? 239.069 161.923 219.265 1.00 93.56  ? 45  LYS M CD   1 
ATOM   3664  C CE   . LYS E  1  45  ? 237.744 161.449 218.684 1.00 93.56  ? 45  LYS M CE   1 
ATOM   3665  N NZ   . LYS E  1  45  ? 237.833 160.063 218.146 1.00 93.56  ? 45  LYS M NZ   1 
ATOM   3666  N N    . LEU E  1  46  ? 237.975 165.820 221.670 1.00 88.91  ? 46  LEU M N    1 
ATOM   3667  C CA   . LEU E  1  46  ? 236.902 165.982 222.638 1.00 88.91  ? 46  LEU M CA   1 
ATOM   3668  C C    . LEU E  1  46  ? 236.271 164.638 222.968 1.00 88.91  ? 46  LEU M C    1 
ATOM   3669  O O    . LEU E  1  46  ? 236.052 163.804 222.085 1.00 88.91  ? 46  LEU M O    1 
ATOM   3670  C CB   . LEU E  1  46  ? 235.839 166.939 222.103 1.00 88.91  ? 46  LEU M CB   1 
ATOM   3671  C CG   . LEU E  1  46  ? 234.630 167.194 223.001 1.00 88.91  ? 46  LEU M CG   1 
ATOM   3672  C CD1  . LEU E  1  46  ? 235.040 167.825 224.309 1.00 88.91  ? 46  LEU M CD1  1 
ATOM   3673  C CD2  . LEU E  1  46  ? 233.638 168.073 222.282 1.00 88.91  ? 46  LEU M CD2  1 
ATOM   3674  N N    . LEU E  1  47  ? 235.982 164.431 224.251 1.00 94.32  ? 47  LEU M N    1 
ATOM   3675  C CA   . LEU E  1  47  ? 235.322 163.219 224.713 1.00 94.32  ? 47  LEU M CA   1 
ATOM   3676  C C    . LEU E  1  47  ? 233.937 163.504 225.278 1.00 94.32  ? 47  LEU M C    1 
ATOM   3677  O O    . LEU E  1  47  ? 232.950 162.909 224.839 1.00 94.32  ? 47  LEU M O    1 
ATOM   3678  C CB   . LEU E  1  47  ? 236.182 162.514 225.768 1.00 94.32  ? 47  LEU M CB   1 
ATOM   3679  C CG   . LEU E  1  47  ? 237.527 161.955 225.318 1.00 94.32  ? 47  LEU M CG   1 
ATOM   3680  C CD1  . LEU E  1  47  ? 238.244 161.340 226.500 1.00 94.32  ? 47  LEU M CD1  1 
ATOM   3681  C CD2  . LEU E  1  47  ? 237.343 160.942 224.205 1.00 94.32  ? 47  LEU M CD2  1 
ATOM   3682  N N    . ILE E  1  48  ? 233.841 164.409 226.246 1.00 91.72  ? 48  ILE M N    1 
ATOM   3683  C CA   . ILE E  1  48  ? 232.596 164.684 226.947 1.00 91.72  ? 48  ILE M CA   1 
ATOM   3684  C C    . ILE E  1  48  ? 232.374 166.187 226.974 1.00 91.72  ? 48  ILE M C    1 
ATOM   3685  O O    . ILE E  1  48  ? 233.323 166.971 227.060 1.00 91.72  ? 48  ILE M O    1 
ATOM   3686  C CB   . ILE E  1  48  ? 232.623 164.113 228.380 1.00 91.72  ? 48  ILE M CB   1 
ATOM   3687  C CG1  . ILE E  1  48  ? 232.960 162.625 228.349 1.00 91.72  ? 48  ILE M CG1  1 
ATOM   3688  C CG2  . ILE E  1  48  ? 231.296 164.341 229.071 1.00 91.72  ? 48  ILE M CG2  1 
ATOM   3689  C CD1  . ILE E  1  48  ? 231.988 161.800 227.550 1.00 91.72  ? 48  ILE M CD1  1 
ATOM   3690  N N    . TYR E  1  49  ? 231.110 166.592 226.888 1.00 87.95  ? 49  TYR M N    1 
ATOM   3691  C CA   . TYR E  1  49  ? 230.748 167.987 227.080 1.00 87.95  ? 49  TYR M CA   1 
ATOM   3692  C C    . TYR E  1  49  ? 229.456 168.065 227.877 1.00 87.95  ? 49  TYR M C    1 
ATOM   3693  O O    . TYR E  1  49  ? 228.555 167.242 227.700 1.00 87.95  ? 49  TYR M O    1 
ATOM   3694  C CB   . TYR E  1  49  ? 230.629 168.739 225.748 1.00 87.95  ? 49  TYR M CB   1 
ATOM   3695  C CG   . TYR E  1  49  ? 229.611 168.206 224.773 1.00 87.95  ? 49  TYR M CG   1 
ATOM   3696  C CD1  . TYR E  1  49  ? 229.962 167.254 223.830 1.00 87.95  ? 49  TYR M CD1  1 
ATOM   3697  C CD2  . TYR E  1  49  ? 228.310 168.681 224.767 1.00 87.95  ? 49  TYR M CD2  1 
ATOM   3698  C CE1  . TYR E  1  49  ? 229.045 166.777 222.925 1.00 87.95  ? 49  TYR M CE1  1 
ATOM   3699  C CE2  . TYR E  1  49  ? 227.384 168.208 223.866 1.00 87.95  ? 49  TYR M CE2  1 
ATOM   3700  C CZ   . TYR E  1  49  ? 227.757 167.255 222.947 1.00 87.95  ? 49  TYR M CZ   1 
ATOM   3701  O OH   . TYR E  1  49  ? 226.840 166.775 222.043 1.00 87.95  ? 49  TYR M OH   1 
ATOM   3702  N N    . TRP E  1  50  ? 229.385 169.059 228.761 1.00 85.51  ? 50  TRP M N    1 
ATOM   3703  C CA   . TRP E  1  50  ? 228.387 169.151 229.822 1.00 85.51  ? 50  TRP M CA   1 
ATOM   3704  C C    . TRP E  1  50  ? 228.530 168.030 230.843 1.00 85.51  ? 50  TRP M C    1 
ATOM   3705  O O    . TRP E  1  50  ? 227.584 167.735 231.578 1.00 85.51  ? 50  TRP M O    1 
ATOM   3706  C CB   . TRP E  1  50  ? 226.960 169.189 229.267 1.00 85.51  ? 50  TRP M CB   1 
ATOM   3707  C CG   . TRP E  1  50  ? 226.670 170.451 228.528 1.00 85.51  ? 50  TRP M CG   1 
ATOM   3708  C CD1  . TRP E  1  50  ? 226.592 170.613 227.179 1.00 85.51  ? 50  TRP M CD1  1 
ATOM   3709  C CD2  . TRP E  1  50  ? 226.477 171.747 229.099 1.00 85.51  ? 50  TRP M CD2  1 
ATOM   3710  N NE1  . TRP E  1  50  ? 226.334 171.925 226.874 1.00 85.51  ? 50  TRP M NE1  1 
ATOM   3711  C CE2  . TRP E  1  50  ? 226.263 172.643 228.038 1.00 85.51  ? 50  TRP M CE2  1 
ATOM   3712  C CE3  . TRP E  1  50  ? 226.454 172.235 230.407 1.00 85.51  ? 50  TRP M CE3  1 
ATOM   3713  C CZ2  . TRP E  1  50  ? 226.028 173.997 228.243 1.00 85.51  ? 50  TRP M CZ2  1 
ATOM   3714  C CZ3  . TRP E  1  50  ? 226.224 173.579 230.608 1.00 85.51  ? 50  TRP M CZ3  1 
ATOM   3715  C CH2  . TRP E  1  50  ? 226.013 174.444 229.534 1.00 85.51  ? 50  TRP M CH2  1 
ATOM   3716  N N    . ALA E  1  51  ? 229.704 167.398 230.885 1.00 92.81  ? 51  ALA M N    1 
ATOM   3717  C CA   . ALA E  1  51  ? 230.097 166.434 231.907 1.00 92.81  ? 51  ALA M CA   1 
ATOM   3718  C C    . ALA E  1  51  ? 229.435 165.073 231.740 1.00 92.81  ? 51  ALA M C    1 
ATOM   3719  O O    . ALA E  1  51  ? 229.801 164.123 232.437 1.00 92.81  ? 51  ALA M O    1 
ATOM   3720  C CB   . ALA E  1  51  ? 229.796 166.984 233.303 1.00 92.81  ? 51  ALA M CB   1 
ATOM   3721  N N    . SER E  1  52  ? 228.470 164.951 230.830 1.00 92.36  ? 52  SER M N    1 
ATOM   3722  C CA   . SER E  1  52  ? 227.825 163.658 230.621 1.00 92.36  ? 52  SER M CA   1 
ATOM   3723  C C    . SER E  1  52  ? 227.596 163.282 229.166 1.00 92.36  ? 52  SER M C    1 
ATOM   3724  O O    . SER E  1  52  ? 227.515 162.084 228.876 1.00 92.36  ? 52  SER M O    1 
ATOM   3725  C CB   . SER E  1  52  ? 226.480 163.613 231.354 1.00 92.36  ? 52  SER M CB   1 
ATOM   3726  O OG   . SER E  1  52  ? 225.565 164.535 230.792 1.00 92.36  ? 52  SER M OG   1 
ATOM   3727  N N    . THR E  1  53  ? 227.500 164.229 228.241 1.00 93.52  ? 53  THR M N    1 
ATOM   3728  C CA   . THR E  1  53  ? 227.108 163.930 226.870 1.00 93.52  ? 53  THR M CA   1 
ATOM   3729  C C    . THR E  1  53  ? 228.344 163.610 226.041 1.00 93.52  ? 53  THR M C    1 
ATOM   3730  O O    . THR E  1  53  ? 229.237 164.451 225.901 1.00 93.52  ? 53  THR M O    1 
ATOM   3731  C CB   . THR E  1  53  ? 226.342 165.102 226.260 1.00 93.52  ? 53  THR M CB   1 
ATOM   3732  O OG1  . THR E  1  53  ? 227.181 166.261 226.242 1.00 93.52  ? 53  THR M OG1  1 
ATOM   3733  C CG2  . THR E  1  53  ? 225.098 165.404 227.076 1.00 93.52  ? 53  THR M CG2  1 
ATOM   3734  N N    . ARG E  1  54  ? 228.392 162.402 225.489 1.00 101.82 ? 54  ARG M N    1 
ATOM   3735  C CA   . ARG E  1  54  ? 229.523 161.995 224.673 1.00 101.82 ? 54  ARG M CA   1 
ATOM   3736  C C    . ARG E  1  54  ? 229.554 162.793 223.372 1.00 101.82 ? 54  ARG M C    1 
ATOM   3737  O O    . ARG E  1  54  ? 228.663 163.591 223.072 1.00 101.82 ? 54  ARG M O    1 
ATOM   3738  C CB   . ARG E  1  54  ? 229.458 160.501 224.379 1.00 101.82 ? 54  ARG M CB   1 
ATOM   3739  C CG   . ARG E  1  54  ? 229.657 159.611 225.585 1.00 101.82 ? 54  ARG M CG   1 
ATOM   3740  C CD   . ARG E  1  54  ? 229.597 158.152 225.177 1.00 101.82 ? 54  ARG M CD   1 
ATOM   3741  N NE   . ARG E  1  54  ? 229.762 157.259 226.317 1.00 101.82 ? 54  ARG M NE   1 
ATOM   3742  C CZ   . ARG E  1  54  ? 228.754 156.794 227.044 1.00 101.82 ? 54  ARG M CZ   1 
ATOM   3743  N NH1  . ARG E  1  54  ? 227.510 157.138 226.748 1.00 101.82 ? 54  ARG M NH1  1 
ATOM   3744  N NH2  . ARG E  1  54  ? 228.989 155.984 228.065 1.00 101.82 ? 54  ARG M NH2  1 
ATOM   3745  N N    . HIS E  1  55  ? 230.598 162.559 222.587 1.00 99.85  ? 55  HIS M N    1 
ATOM   3746  C CA   . HIS E  1  55  ? 230.819 163.232 221.318 1.00 99.85  ? 55  HIS M CA   1 
ATOM   3747  C C    . HIS E  1  55  ? 230.646 162.234 220.178 1.00 99.85  ? 55  HIS M C    1 
ATOM   3748  O O    . HIS E  1  55  ? 230.690 161.018 220.379 1.00 99.85  ? 55  HIS M O    1 
ATOM   3749  C CB   . HIS E  1  55  ? 232.216 163.870 221.297 1.00 99.85  ? 55  HIS M CB   1 
ATOM   3750  C CG   . HIS E  1  55  ? 232.462 164.777 220.133 1.00 99.85  ? 55  HIS M CG   1 
ATOM   3751  N ND1  . HIS E  1  55  ? 232.993 164.332 218.942 1.00 99.85  ? 55  HIS M ND1  1 
ATOM   3752  C CD2  . HIS E  1  55  ? 232.241 166.103 219.973 1.00 99.85  ? 55  HIS M CD2  1 
ATOM   3753  C CE1  . HIS E  1  55  ? 233.095 165.345 218.102 1.00 99.85  ? 55  HIS M CE1  1 
ATOM   3754  N NE2  . HIS E  1  55  ? 232.646 166.432 218.703 1.00 99.85  ? 55  HIS M NE2  1 
ATOM   3755  N N    . THR E  1  56  ? 230.422 162.762 218.976 1.00 104.50 ? 56  THR M N    1 
ATOM   3756  C CA   . THR E  1  56  ? 230.228 161.920 217.803 1.00 104.50 ? 56  THR M CA   1 
ATOM   3757  C C    . THR E  1  56  ? 231.440 161.030 217.562 1.00 104.50 ? 56  THR M C    1 
ATOM   3758  O O    . THR E  1  56  ? 232.568 161.515 217.433 1.00 104.50 ? 56  THR M O    1 
ATOM   3759  C CB   . THR E  1  56  ? 229.963 162.784 216.572 1.00 104.50 ? 56  THR M CB   1 
ATOM   3760  O OG1  . THR E  1  56  ? 228.759 163.536 216.762 1.00 104.50 ? 56  THR M OG1  1 
ATOM   3761  C CG2  . THR E  1  56  ? 229.828 161.918 215.331 1.00 104.50 ? 56  THR M CG2  1 
ATOM   3762  N N    . GLY E  1  57  ? 231.201 159.723 217.497 1.00 108.69 ? 57  GLY M N    1 
ATOM   3763  C CA   . GLY E  1  57  ? 232.257 158.763 217.254 1.00 108.69 ? 57  GLY M CA   1 
ATOM   3764  C C    . GLY E  1  57  ? 233.125 158.440 218.446 1.00 108.69 ? 57  GLY M C    1 
ATOM   3765  O O    . GLY E  1  57  ? 234.129 157.736 218.287 1.00 108.69 ? 57  GLY M O    1 
ATOM   3766  N N    . VAL E  1  58  ? 232.777 158.924 219.633 1.00 109.30 ? 58  VAL M N    1 
ATOM   3767  C CA   . VAL E  1  58  ? 233.578 158.698 220.833 1.00 109.30 ? 58  VAL M CA   1 
ATOM   3768  C C    . VAL E  1  58  ? 233.487 157.227 221.218 1.00 109.30 ? 58  VAL M C    1 
ATOM   3769  O O    . VAL E  1  58  ? 232.457 156.587 220.965 1.00 109.30 ? 58  VAL M O    1 
ATOM   3770  C CB   . VAL E  1  58  ? 233.111 159.592 221.990 1.00 109.30 ? 58  VAL M CB   1 
ATOM   3771  C CG1  . VAL E  1  58  ? 231.738 159.154 222.460 1.00 109.30 ? 58  VAL M CG1  1 
ATOM   3772  C CG2  . VAL E  1  58  ? 234.105 159.553 223.133 1.00 109.30 ? 58  VAL M CG2  1 
ATOM   3773  N N    . PRO E  1  59  ? 234.527 156.651 221.815 1.00 115.92 ? 59  PRO M N    1 
ATOM   3774  C CA   . PRO E  1  59  ? 234.428 155.279 222.325 1.00 115.92 ? 59  PRO M CA   1 
ATOM   3775  C C    . PRO E  1  59  ? 233.349 155.152 223.392 1.00 115.92 ? 59  PRO M C    1 
ATOM   3776  O O    . PRO E  1  59  ? 232.802 156.134 223.897 1.00 115.92 ? 59  PRO M O    1 
ATOM   3777  C CB   . PRO E  1  59  ? 235.823 155.016 222.896 1.00 115.92 ? 59  PRO M CB   1 
ATOM   3778  C CG   . PRO E  1  59  ? 236.716 155.925 222.122 1.00 115.92 ? 59  PRO M CG   1 
ATOM   3779  C CD   . PRO E  1  59  ? 235.906 157.163 221.881 1.00 115.92 ? 59  PRO M CD   1 
ATOM   3780  N N    . GLY E  1  60  ? 233.047 153.899 223.742 1.00 120.11 ? 60  GLY M N    1 
ATOM   3781  C CA   . GLY E  1  60  ? 231.912 153.633 224.608 1.00 120.11 ? 60  GLY M CA   1 
ATOM   3782  C C    . GLY E  1  60  ? 232.202 153.719 226.091 1.00 120.11 ? 60  GLY M C    1 
ATOM   3783  O O    . GLY E  1  60  ? 231.325 154.105 226.870 1.00 120.11 ? 60  GLY M O    1 
ATOM   3784  N N    . ARG E  1  61  ? 233.420 153.373 226.509 1.00 124.83 ? 61  ARG M N    1 
ATOM   3785  C CA   . ARG E  1  61  ? 233.744 153.266 227.927 1.00 124.83 ? 61  ARG M CA   1 
ATOM   3786  C C    . ARG E  1  61  ? 234.023 154.611 228.592 1.00 124.83 ? 61  ARG M C    1 
ATOM   3787  O O    . ARG E  1  61  ? 234.579 154.628 229.696 1.00 124.83 ? 61  ARG M O    1 
ATOM   3788  C CB   . ARG E  1  61  ? 234.939 152.330 228.131 1.00 124.83 ? 61  ARG M CB   1 
ATOM   3789  C CG   . ARG E  1  61  ? 236.287 152.925 227.758 1.00 124.83 ? 61  ARG M CG   1 
ATOM   3790  C CD   . ARG E  1  61  ? 236.510 152.885 226.256 1.00 124.83 ? 61  ARG M CD   1 
ATOM   3791  N NE   . ARG E  1  61  ? 236.572 151.511 225.771 1.00 124.83 ? 61  ARG M NE   1 
ATOM   3792  C CZ   . ARG E  1  61  ? 236.222 151.131 224.547 1.00 124.83 ? 61  ARG M CZ   1 
ATOM   3793  N NH1  . ARG E  1  61  ? 235.782 152.022 223.672 1.00 124.83 ? 61  ARG M NH1  1 
ATOM   3794  N NH2  . ARG E  1  61  ? 236.309 149.856 224.196 1.00 124.83 ? 61  ARG M NH2  1 
ATOM   3795  N N    . PHE E  1  62  ? 233.661 155.727 227.967 1.00 114.42 ? 62  PHE M N    1 
ATOM   3796  C CA   . PHE E  1  62  ? 233.860 157.050 228.545 1.00 114.42 ? 62  PHE M CA   1 
ATOM   3797  C C    . PHE E  1  62  ? 232.539 157.545 229.122 1.00 114.42 ? 62  PHE M C    1 
ATOM   3798  O O    . PHE E  1  62  ? 231.557 157.701 228.389 1.00 114.42 ? 62  PHE M O    1 
ATOM   3799  C CB   . PHE E  1  62  ? 234.396 158.024 227.497 1.00 114.42 ? 62  PHE M CB   1 
ATOM   3800  C CG   . PHE E  1  62  ? 235.781 157.695 227.021 1.00 114.42 ? 62  PHE M CG   1 
ATOM   3801  C CD1  . PHE E  1  62  ? 236.887 158.054 227.769 1.00 114.42 ? 62  PHE M CD1  1 
ATOM   3802  C CD2  . PHE E  1  62  ? 235.975 157.022 225.830 1.00 114.42 ? 62  PHE M CD2  1 
ATOM   3803  C CE1  . PHE E  1  62  ? 238.158 157.751 227.335 1.00 114.42 ? 62  PHE M CE1  1 
ATOM   3804  C CE2  . PHE E  1  62  ? 237.247 156.717 225.392 1.00 114.42 ? 62  PHE M CE2  1 
ATOM   3805  C CZ   . PHE E  1  62  ? 238.338 157.080 226.145 1.00 114.42 ? 62  PHE M CZ   1 
ATOM   3806  N N    . THR E  1  63  ? 232.517 157.789 230.432 1.00 116.71 ? 63  THR M N    1 
ATOM   3807  C CA   . THR E  1  63  ? 231.296 158.183 231.133 1.00 116.71 ? 63  THR M CA   1 
ATOM   3808  C C    . THR E  1  63  ? 231.635 159.284 232.127 1.00 116.71 ? 63  THR M C    1 
ATOM   3809  O O    . THR E  1  63  ? 232.343 159.039 233.107 1.00 116.71 ? 63  THR M O    1 
ATOM   3810  C CB   . THR E  1  63  ? 230.658 156.995 231.855 1.00 116.71 ? 63  THR M CB   1 
ATOM   3811  O OG1  . THR E  1  63  ? 231.565 156.493 232.844 1.00 116.71 ? 63  THR M OG1  1 
ATOM   3812  C CG2  . THR E  1  63  ? 230.325 155.883 230.878 1.00 116.71 ? 63  THR M CG2  1 
ATOM   3813  N N    . GLY E  1  64  ? 231.125 160.488 231.883 1.00 106.49 ? 64  GLY M N    1 
ATOM   3814  C CA   . GLY E  1  64  ? 231.275 161.555 232.846 1.00 106.49 ? 64  GLY M CA   1 
ATOM   3815  C C    . GLY E  1  64  ? 230.178 161.544 233.893 1.00 106.49 ? 64  GLY M C    1 
ATOM   3816  O O    . GLY E  1  64  ? 229.137 160.909 233.738 1.00 106.49 ? 64  GLY M O    1 
ATOM   3817  N N    . SER E  1  65  ? 230.423 162.262 234.983 1.00 106.24 ? 65  SER M N    1 
ATOM   3818  C CA   . SER E  1  65  ? 229.453 162.369 236.067 1.00 106.24 ? 65  SER M CA   1 
ATOM   3819  C C    . SER E  1  65  ? 229.770 163.623 236.873 1.00 106.24 ? 65  SER M C    1 
ATOM   3820  O O    . SER E  1  65  ? 230.525 164.493 236.429 1.00 106.24 ? 65  SER M O    1 
ATOM   3821  C CB   . SER E  1  65  ? 229.462 161.111 236.941 1.00 106.24 ? 65  SER M CB   1 
ATOM   3822  O OG   . SER E  1  65  ? 230.677 160.996 237.658 1.00 106.24 ? 65  SER M OG   1 
ATOM   3823  N N    . GLY E  1  66  ? 229.182 163.718 238.060 1.00 110.35 ? 66  GLY M N    1 
ATOM   3824  C CA   . GLY E  1  66  ? 229.445 164.833 238.946 1.00 110.35 ? 66  GLY M CA   1 
ATOM   3825  C C    . GLY E  1  66  ? 228.756 166.112 238.523 1.00 110.35 ? 66  GLY M C    1 
ATOM   3826  O O    . GLY E  1  66  ? 228.318 166.241 237.377 1.00 110.35 ? 66  GLY M O    1 
ATOM   3827  N N    . SER E  1  67  ? 228.656 167.065 239.444 1.00 113.78 ? 67  SER M N    1 
ATOM   3828  C CA   . SER E  1  67  ? 228.019 168.346 239.168 1.00 113.78 ? 67  SER M CA   1 
ATOM   3829  C C    . SER E  1  67  ? 228.354 169.295 240.309 1.00 113.78 ? 67  SER M C    1 
ATOM   3830  O O    . SER E  1  67  ? 228.812 168.877 241.376 1.00 113.78 ? 67  SER M O    1 
ATOM   3831  C CB   . SER E  1  67  ? 226.507 168.196 239.001 1.00 113.78 ? 67  SER M CB   1 
ATOM   3832  O OG   . SER E  1  67  ? 225.903 167.786 240.215 1.00 113.78 ? 67  SER M OG   1 
ATOM   3833  N N    . GLY E  1  68  ? 228.119 170.582 240.071 1.00 115.92 ? 68  GLY M N    1 
ATOM   3834  C CA   . GLY E  1  68  ? 228.432 171.592 241.061 1.00 115.92 ? 68  GLY M CA   1 
ATOM   3835  C C    . GLY E  1  68  ? 229.865 172.066 240.954 1.00 115.92 ? 68  GLY M C    1 
ATOM   3836  O O    . GLY E  1  68  ? 230.182 172.928 240.130 1.00 115.92 ? 68  GLY M O    1 
ATOM   3837  N N    . THR E  1  69  ? 230.742 171.513 241.797 1.00 115.53 ? 69  THR M N    1 
ATOM   3838  C CA   . THR E  1  69  ? 232.168 171.800 241.704 1.00 115.53 ? 69  THR M CA   1 
ATOM   3839  C C    . THR E  1  69  ? 233.018 170.545 241.874 1.00 115.53 ? 69  THR M C    1 
ATOM   3840  O O    . THR E  1  69  ? 234.207 170.654 242.190 1.00 115.53 ? 69  THR M O    1 
ATOM   3841  C CB   . THR E  1  69  ? 232.598 172.842 242.743 1.00 115.53 ? 69  THR M CB   1 
ATOM   3842  O OG1  . THR E  1  69  ? 232.328 172.348 244.061 1.00 115.53 ? 69  THR M OG1  1 
ATOM   3843  C CG2  . THR E  1  69  ? 231.854 174.149 242.532 1.00 115.53 ? 69  THR M CG2  1 
ATOM   3844  N N    . ASP E  1  70  ? 232.444 169.360 241.672 1.00 113.32 ? 70  ASP M N    1 
ATOM   3845  C CA   . ASP E  1  70  ? 233.174 168.102 241.803 1.00 113.32 ? 70  ASP M CA   1 
ATOM   3846  C C    . ASP E  1  70  ? 232.739 167.181 240.673 1.00 113.32 ? 70  ASP M C    1 
ATOM   3847  O O    . ASP E  1  70  ? 231.586 166.741 240.640 1.00 113.32 ? 70  ASP M O    1 
ATOM   3848  C CB   . ASP E  1  70  ? 232.922 167.452 243.163 1.00 113.32 ? 70  ASP M CB   1 
ATOM   3849  C CG   . ASP E  1  70  ? 233.594 168.196 244.296 1.00 113.32 ? 70  ASP M CG   1 
ATOM   3850  O OD1  . ASP E  1  70  ? 234.665 168.793 244.064 1.00 113.32 ? 70  ASP M OD1  1 
ATOM   3851  O OD2  . ASP E  1  70  ? 233.049 168.187 245.420 1.00 113.32 ? 70  ASP M OD2  1 
ATOM   3852  N N    . TYR E  1  71  ? 233.655 166.882 239.761 1.00 106.07 ? 71  TYR M N    1 
ATOM   3853  C CA   . TYR E  1  71  ? 233.363 166.091 238.575 1.00 106.07 ? 71  TYR M CA   1 
ATOM   3854  C C    . TYR E  1  71  ? 234.174 164.801 238.606 1.00 106.07 ? 71  TYR M C    1 
ATOM   3855  O O    . TYR E  1  71  ? 234.891 164.516 239.567 1.00 106.07 ? 71  TYR M O    1 
ATOM   3856  C CB   . TYR E  1  71  ? 233.647 166.908 237.313 1.00 106.07 ? 71  TYR M CB   1 
ATOM   3857  C CG   . TYR E  1  71  ? 232.739 168.103 237.194 1.00 106.07 ? 71  TYR M CG   1 
ATOM   3858  C CD1  . TYR E  1  71  ? 231.477 167.988 236.636 1.00 106.07 ? 71  TYR M CD1  1 
ATOM   3859  C CD2  . TYR E  1  71  ? 233.127 169.339 237.686 1.00 106.07 ? 71  TYR M CD2  1 
ATOM   3860  C CE1  . TYR E  1  71  ? 230.639 169.080 236.542 1.00 106.07 ? 71  TYR M CE1  1 
ATOM   3861  C CE2  . TYR E  1  71  ? 232.297 170.434 237.599 1.00 106.07 ? 71  TYR M CE2  1 
ATOM   3862  C CZ   . TYR E  1  71  ? 231.055 170.300 237.030 1.00 106.07 ? 71  TYR M CZ   1 
ATOM   3863  O OH   . TYR E  1  71  ? 230.230 171.395 236.943 1.00 106.07 ? 71  TYR M OH   1 
ATOM   3864  N N    . THR E  1  72  ? 234.039 164.005 237.547 1.00 108.95 ? 72  THR M N    1 
ATOM   3865  C CA   . THR E  1  72  ? 234.734 162.728 237.457 1.00 108.95 ? 72  THR M CA   1 
ATOM   3866  C C    . THR E  1  72  ? 234.591 162.181 236.047 1.00 108.95 ? 72  THR M C    1 
ATOM   3867  O O    . THR E  1  72  ? 233.535 162.322 235.427 1.00 108.95 ? 72  THR M O    1 
ATOM   3868  C CB   . THR E  1  72  ? 234.184 161.711 238.471 1.00 108.95 ? 72  THR M CB   1 
ATOM   3869  O OG1  . THR E  1  72  ? 234.431 162.164 239.809 1.00 108.95 ? 72  THR M OG1  1 
ATOM   3870  C CG2  . THR E  1  72  ? 234.833 160.348 238.278 1.00 108.95 ? 72  THR M CG2  1 
ATOM   3871  N N    . LEU E  1  73  ? 235.660 161.566 235.550 1.00 110.99 ? 73  LEU M N    1 
ATOM   3872  C CA   . LEU E  1  73  ? 235.659 160.843 234.286 1.00 110.99 ? 73  LEU M CA   1 
ATOM   3873  C C    . LEU E  1  73  ? 236.052 159.401 234.563 1.00 110.99 ? 73  LEU M C    1 
ATOM   3874  O O    . LEU E  1  73  ? 237.053 159.147 235.242 1.00 110.99 ? 73  LEU M O    1 
ATOM   3875  C CB   . LEU E  1  73  ? 236.625 161.480 233.284 1.00 110.99 ? 73  LEU M CB   1 
ATOM   3876  C CG   . LEU E  1  73  ? 236.728 160.859 231.890 1.00 110.99 ? 73  LEU M CG   1 
ATOM   3877  C CD1  . LEU E  1  73  ? 235.408 160.958 231.155 1.00 110.99 ? 73  LEU M CD1  1 
ATOM   3878  C CD2  . LEU E  1  73  ? 237.831 161.531 231.097 1.00 110.99 ? 73  LEU M CD2  1 
ATOM   3879  N N    . THR E  1  74  ? 235.269 158.460 234.044 1.00 121.73 ? 74  THR M N    1 
ATOM   3880  C CA   . THR E  1  74  ? 235.448 157.045 234.340 1.00 121.73 ? 74  THR M CA   1 
ATOM   3881  C C    . THR E  1  74  ? 235.675 156.266 233.054 1.00 121.73 ? 74  THR M C    1 
ATOM   3882  O O    . THR E  1  74  ? 234.920 156.417 232.088 1.00 121.73 ? 74  THR M O    1 
ATOM   3883  C CB   . THR E  1  74  ? 234.236 156.482 235.086 1.00 121.73 ? 74  THR M CB   1 
ATOM   3884  O OG1  . THR E  1  74  ? 234.059 157.193 236.317 1.00 121.73 ? 74  THR M OG1  1 
ATOM   3885  C CG2  . THR E  1  74  ? 234.437 155.006 235.383 1.00 121.73 ? 74  THR M CG2  1 
ATOM   3886  N N    . ILE E  1  75  ? 236.713 155.435 233.051 1.00 127.02 ? 75  ILE M N    1 
ATOM   3887  C CA   . ILE E  1  75  ? 237.027 154.550 231.937 1.00 127.02 ? 75  ILE M CA   1 
ATOM   3888  C C    . ILE E  1  75  ? 237.075 153.136 232.496 1.00 127.02 ? 75  ILE M C    1 
ATOM   3889  O O    . ILE E  1  75  ? 238.014 152.779 233.221 1.00 127.02 ? 75  ILE M O    1 
ATOM   3890  C CB   . ILE E  1  75  ? 238.352 154.919 231.260 1.00 127.02 ? 75  ILE M CB   1 
ATOM   3891  C CG1  . ILE E  1  75  ? 238.284 156.335 230.692 1.00 127.02 ? 75  ILE M CG1  1 
ATOM   3892  C CG2  . ILE E  1  75  ? 238.673 153.929 230.155 1.00 127.02 ? 75  ILE M CG2  1 
ATOM   3893  C CD1  . ILE E  1  75  ? 239.621 156.868 230.243 1.00 127.02 ? 75  ILE M CD1  1 
ATOM   3894  N N    . SER E  1  76  ? 236.070 152.328 232.163 1.00 132.53 ? 76  SER M N    1 
ATOM   3895  C CA   . SER E  1  76  ? 235.963 150.981 232.705 1.00 132.53 ? 76  SER M CA   1 
ATOM   3896  C C    . SER E  1  76  ? 236.731 149.943 231.900 1.00 132.53 ? 76  SER M C    1 
ATOM   3897  O O    . SER E  1  76  ? 237.093 148.898 232.454 1.00 132.53 ? 76  SER M O    1 
ATOM   3898  C CB   . SER E  1  76  ? 234.492 150.564 232.788 1.00 132.53 ? 76  SER M CB   1 
ATOM   3899  O OG   . SER E  1  76  ? 233.922 150.459 231.496 1.00 132.53 ? 76  SER M OG   1 
ATOM   3900  N N    . SER E  1  77  ? 236.992 150.198 230.617 1.00 133.73 ? 77  SER M N    1 
ATOM   3901  C CA   . SER E  1  77  ? 237.700 149.259 229.745 1.00 133.73 ? 77  SER M CA   1 
ATOM   3902  C C    . SER E  1  77  ? 238.897 149.978 229.130 1.00 133.73 ? 77  SER M C    1 
ATOM   3903  O O    . SER E  1  77  ? 238.812 150.505 228.017 1.00 133.73 ? 77  SER M O    1 
ATOM   3904  C CB   . SER E  1  77  ? 236.768 148.704 228.674 1.00 133.73 ? 77  SER M CB   1 
ATOM   3905  O OG   . SER E  1  77  ? 237.462 147.834 227.798 1.00 133.73 ? 77  SER M OG   1 
ATOM   3906  N N    . VAL E  1  78  ? 240.017 149.991 229.853 1.00 130.78 ? 78  VAL M N    1 
ATOM   3907  C CA   . VAL E  1  78  ? 241.229 150.615 229.341 1.00 130.78 ? 78  VAL M CA   1 
ATOM   3908  C C    . VAL E  1  78  ? 241.834 149.732 228.261 1.00 130.78 ? 78  VAL M C    1 
ATOM   3909  O O    . VAL E  1  78  ? 241.833 148.499 228.368 1.00 130.78 ? 78  VAL M O    1 
ATOM   3910  C CB   . VAL E  1  78  ? 242.229 150.864 230.481 1.00 130.78 ? 78  VAL M CB   1 
ATOM   3911  C CG1  . VAL E  1  78  ? 243.539 151.397 229.930 1.00 130.78 ? 78  VAL M CG1  1 
ATOM   3912  C CG2  . VAL E  1  78  ? 241.643 151.828 231.501 1.00 130.78 ? 78  VAL M CG2  1 
ATOM   3913  N N    . GLN E  1  79  ? 242.352 150.359 227.206 1.00 130.35 ? 79  GLN M N    1 
ATOM   3914  C CA   . GLN E  1  79  ? 242.967 149.612 226.116 1.00 130.35 ? 79  GLN M CA   1 
ATOM   3915  C C    . GLN E  1  79  ? 244.328 150.188 225.748 1.00 130.35 ? 79  GLN M C    1 
ATOM   3916  O O    . GLN E  1  79  ? 244.847 151.070 226.439 1.00 130.35 ? 79  GLN M O    1 
ATOM   3917  C CB   . GLN E  1  79  ? 242.052 149.600 224.891 1.00 130.35 ? 79  GLN M CB   1 
ATOM   3918  C CG   . GLN E  1  79  ? 240.761 148.836 225.095 1.00 130.35 ? 79  GLN M CG   1 
ATOM   3919  C CD   . GLN E  1  79  ? 239.888 148.843 223.861 1.00 130.35 ? 79  GLN M CD   1 
ATOM   3920  O OE1  . GLN E  1  79  ? 240.222 149.467 222.854 1.00 130.35 ? 79  GLN M OE1  1 
ATOM   3921  N NE2  . GLN E  1  79  ? 238.759 148.149 223.931 1.00 130.35 ? 79  GLN M NE2  1 
ATOM   3922  N N    . ALA E  1  80  ? 244.915 149.689 224.659 1.00 133.11 ? 80  ALA M N    1 
ATOM   3923  C CA   . ALA E  1  80  ? 246.211 150.195 224.224 1.00 133.11 ? 80  ALA M CA   1 
ATOM   3924  C C    . ALA E  1  80  ? 246.079 151.567 223.579 1.00 133.11 ? 80  ALA M C    1 
ATOM   3925  O O    . ALA E  1  80  ? 246.953 152.426 223.747 1.00 133.11 ? 80  ALA M O    1 
ATOM   3926  C CB   . ALA E  1  80  ? 246.863 149.206 223.258 1.00 133.11 ? 80  ALA M CB   1 
ATOM   3927  N N    . GLU E  1  81  ? 244.996 151.794 222.839 1.00 133.58 ? 81  GLU M N    1 
ATOM   3928  C CA   . GLU E  1  81  ? 244.762 153.074 222.185 1.00 133.58 ? 81  GLU M CA   1 
ATOM   3929  C C    . GLU E  1  81  ? 244.200 154.133 223.125 1.00 133.58 ? 81  GLU M C    1 
ATOM   3930  O O    . GLU E  1  81  ? 243.866 155.228 222.661 1.00 133.58 ? 81  GLU M O    1 
ATOM   3931  C CB   . GLU E  1  81  ? 243.817 152.896 220.993 1.00 133.58 ? 81  GLU M CB   1 
ATOM   3932  C CG   . GLU E  1  81  ? 244.415 152.135 219.816 1.00 133.58 ? 81  GLU M CG   1 
ATOM   3933  C CD   . GLU E  1  81  ? 244.326 150.629 219.977 1.00 133.58 ? 81  GLU M CD   1 
ATOM   3934  O OE1  . GLU E  1  81  ? 243.754 150.168 220.986 1.00 133.58 ? 81  GLU M OE1  1 
ATOM   3935  O OE2  . GLU E  1  81  ? 244.826 149.906 219.089 1.00 133.58 ? 81  GLU M OE2  1 
ATOM   3936  N N    . ASP E  1  82  ? 244.083 153.842 224.421 1.00 126.58 ? 82  ASP M N    1 
ATOM   3937  C CA   . ASP E  1  82  ? 243.560 154.796 225.391 1.00 126.58 ? 82  ASP M CA   1 
ATOM   3938  C C    . ASP E  1  82  ? 244.645 155.346 226.310 1.00 126.58 ? 82  ASP M C    1 
ATOM   3939  O O    . ASP E  1  82  ? 244.331 155.891 227.372 1.00 126.58 ? 82  ASP M O    1 
ATOM   3940  C CB   . ASP E  1  82  ? 242.443 154.163 226.221 1.00 126.58 ? 82  ASP M CB   1 
ATOM   3941  C CG   . ASP E  1  82  ? 241.189 153.896 225.410 1.00 126.58 ? 82  ASP M CG   1 
ATOM   3942  O OD1  . ASP E  1  82  ? 240.967 154.599 224.402 1.00 126.58 ? 82  ASP M OD1  1 
ATOM   3943  O OD2  . ASP E  1  82  ? 240.414 152.993 225.791 1.00 126.58 ? 82  ASP M OD2  1 
ATOM   3944  N N    . LEU E  1  83  ? 245.913 155.215 225.928 1.00 120.38 ? 83  LEU M N    1 
ATOM   3945  C CA   . LEU E  1  83  ? 247.024 155.730 226.721 1.00 120.38 ? 83  LEU M CA   1 
ATOM   3946  C C    . LEU E  1  83  ? 247.329 157.152 226.264 1.00 120.38 ? 83  LEU M C    1 
ATOM   3947  O O    . LEU E  1  83  ? 247.852 157.358 225.165 1.00 120.38 ? 83  LEU M O    1 
ATOM   3948  C CB   . LEU E  1  83  ? 248.252 154.836 226.581 1.00 120.38 ? 83  LEU M CB   1 
ATOM   3949  C CG   . LEU E  1  83  ? 249.452 155.234 227.442 1.00 120.38 ? 83  LEU M CG   1 
ATOM   3950  C CD1  . LEU E  1  83  ? 249.109 155.105 228.917 1.00 120.38 ? 83  LEU M CD1  1 
ATOM   3951  C CD2  . LEU E  1  83  ? 250.675 154.403 227.096 1.00 120.38 ? 83  LEU M CD2  1 
ATOM   3952  N N    . SER E  1  84  ? 246.998 158.130 227.099 1.00 110.48 ? 84  SER M N    1 
ATOM   3953  C CA   . SER E  1  84  ? 247.156 159.531 226.728 1.00 110.48 ? 84  SER M CA   1 
ATOM   3954  C C    . SER E  1  84  ? 246.849 160.398 227.943 1.00 110.48 ? 84  SER M C    1 
ATOM   3955  O O    . SER E  1  84  ? 246.612 159.897 229.046 1.00 110.48 ? 84  SER M O    1 
ATOM   3956  C CB   . SER E  1  84  ? 246.255 159.884 225.549 1.00 110.48 ? 84  SER M CB   1 
ATOM   3957  O OG   . SER E  1  84  ? 246.345 161.261 225.260 1.00 110.48 ? 84  SER M OG   1 
ATOM   3958  N N    . LEU E  1  85  ? 246.860 161.711 227.728 1.00 105.47 ? 85  LEU M N    1 
ATOM   3959  C CA   . LEU E  1  85  ? 246.455 162.669 228.744 1.00 105.47 ? 85  LEU M CA   1 
ATOM   3960  C C    . LEU E  1  85  ? 244.965 162.965 228.629 1.00 105.47 ? 85  LEU M C    1 
ATOM   3961  O O    . LEU E  1  85  ? 244.324 162.676 227.617 1.00 105.47 ? 85  LEU M O    1 
ATOM   3962  C CB   . LEU E  1  85  ? 247.245 163.973 228.621 1.00 105.47 ? 85  LEU M CB   1 
ATOM   3963  C CG   . LEU E  1  85  ? 248.674 164.001 229.160 1.00 105.47 ? 85  LEU M CG   1 
ATOM   3964  C CD1  . LEU E  1  85  ? 249.611 163.256 228.226 1.00 105.47 ? 85  LEU M CD1  1 
ATOM   3965  C CD2  . LEU E  1  85  ? 249.137 165.431 229.373 1.00 105.47 ? 85  LEU M CD2  1 
ATOM   3966  N N    . TYR E  1  86  ? 244.417 163.561 229.686 1.00 101.37 ? 86  TYR M N    1 
ATOM   3967  C CA   . TYR E  1  86  ? 243.001 163.905 229.731 1.00 101.37 ? 86  TYR M CA   1 
ATOM   3968  C C    . TYR E  1  86  ? 242.831 165.206 230.496 1.00 101.37 ? 86  TYR M C    1 
ATOM   3969  O O    . TYR E  1  86  ? 243.140 165.273 231.689 1.00 101.37 ? 86  TYR M O    1 
ATOM   3970  C CB   . TYR E  1  86  ? 242.180 162.779 230.369 1.00 101.37 ? 86  TYR M CB   1 
ATOM   3971  C CG   . TYR E  1  86  ? 242.124 161.533 229.513 1.00 101.37 ? 86  TYR M CG   1 
ATOM   3972  C CD1  . TYR E  1  86  ? 241.244 161.442 228.447 1.00 101.37 ? 86  TYR M CD1  1 
ATOM   3973  C CD2  . TYR E  1  86  ? 242.967 160.460 229.757 1.00 101.37 ? 86  TYR M CD2  1 
ATOM   3974  C CE1  . TYR E  1  86  ? 241.195 160.315 227.659 1.00 101.37 ? 86  TYR M CE1  1 
ATOM   3975  C CE2  . TYR E  1  86  ? 242.924 159.329 228.972 1.00 101.37 ? 86  TYR M CE2  1 
ATOM   3976  C CZ   . TYR E  1  86  ? 242.036 159.263 227.923 1.00 101.37 ? 86  TYR M CZ   1 
ATOM   3977  O OH   . TYR E  1  86  ? 241.985 158.139 227.134 1.00 101.37 ? 86  TYR M OH   1 
ATOM   3978  N N    . TYR E  1  87  ? 242.338 166.232 229.810 1.00 96.46  ? 87  TYR M N    1 
ATOM   3979  C CA   . TYR E  1  87  ? 242.141 167.554 230.384 1.00 96.46  ? 87  TYR M CA   1 
ATOM   3980  C C    . TYR E  1  87  ? 240.662 167.788 230.653 1.00 96.46  ? 87  TYR M C    1 
ATOM   3981  O O    . TYR E  1  87  ? 239.811 167.434 229.831 1.00 96.46  ? 87  TYR M O    1 
ATOM   3982  C CB   . TYR E  1  87  ? 242.664 168.642 229.444 1.00 96.46  ? 87  TYR M CB   1 
ATOM   3983  C CG   . TYR E  1  87  ? 244.155 168.604 229.221 1.00 96.46  ? 87  TYR M CG   1 
ATOM   3984  C CD1  . TYR E  1  87  ? 245.027 169.175 230.135 1.00 96.46  ? 87  TYR M CD1  1 
ATOM   3985  C CD2  . TYR E  1  87  ? 244.691 167.996 228.098 1.00 96.46  ? 87  TYR M CD2  1 
ATOM   3986  C CE1  . TYR E  1  87  ? 246.388 169.142 229.935 1.00 96.46  ? 87  TYR M CE1  1 
ATOM   3987  C CE2  . TYR E  1  87  ? 246.050 167.956 227.891 1.00 96.46  ? 87  TYR M CE2  1 
ATOM   3988  C CZ   . TYR E  1  87  ? 246.894 168.530 228.812 1.00 96.46  ? 87  TYR M CZ   1 
ATOM   3989  O OH   . TYR E  1  87  ? 248.253 168.493 228.607 1.00 96.46  ? 87  TYR M OH   1 
ATOM   3990  N N    . CYS E  1  88  ? 240.359 168.393 231.799 1.00 98.89  ? 88  CYS M N    1 
ATOM   3991  C CA   . CYS E  1  88  ? 238.999 168.792 232.132 1.00 98.89  ? 88  CYS M CA   1 
ATOM   3992  C C    . CYS E  1  88  ? 238.836 170.286 231.886 1.00 98.89  ? 88  CYS M C    1 
ATOM   3993  O O    . CYS E  1  88  ? 239.626 171.093 232.383 1.00 98.89  ? 88  CYS M O    1 
ATOM   3994  C CB   . CYS E  1  88  ? 238.652 168.448 233.584 1.00 98.89  ? 88  CYS M CB   1 
ATOM   3995  S SG   . CYS E  1  88  ? 239.552 169.355 234.863 1.00 98.89  ? 88  CYS M SG   1 
ATOM   3996  N N    . GLN E  1  89  ? 237.824 170.644 231.105 1.00 89.10  ? 89  GLN M N    1 
ATOM   3997  C CA   . GLN E  1  89  ? 237.514 172.027 230.782 1.00 89.10  ? 89  GLN M CA   1 
ATOM   3998  C C    . GLN E  1  89  ? 236.255 172.473 231.512 1.00 89.10  ? 89  GLN M C    1 
ATOM   3999  O O    . GLN E  1  89  ? 235.366 171.668 231.799 1.00 89.10  ? 89  GLN M O    1 
ATOM   4000  C CB   . GLN E  1  89  ? 237.307 172.207 229.276 1.00 89.10  ? 89  GLN M CB   1 
ATOM   4001  C CG   . GLN E  1  89  ? 236.926 173.619 228.880 1.00 89.10  ? 89  GLN M CG   1 
ATOM   4002  C CD   . GLN E  1  89  ? 236.609 173.757 227.414 1.00 89.10  ? 89  GLN M CD   1 
ATOM   4003  O OE1  . GLN E  1  89  ? 236.708 172.800 226.654 1.00 89.10  ? 89  GLN M OE1  1 
ATOM   4004  N NE2  . GLN E  1  89  ? 236.189 174.948 227.020 1.00 89.10  ? 89  GLN M NE2  1 
ATOM   4005  N N    . GLN E  1  90  ? 236.189 173.764 231.815 1.00 93.85  ? 90  GLN M N    1 
ATOM   4006  C CA   . GLN E  1  90  ? 234.956 174.417 232.228 1.00 93.85  ? 90  GLN M CA   1 
ATOM   4007  C C    . GLN E  1  90  ? 234.549 175.378 231.120 1.00 93.85  ? 90  GLN M C    1 
ATOM   4008  O O    . GLN E  1  90  ? 235.327 176.259 230.741 1.00 93.85  ? 90  GLN M O    1 
ATOM   4009  C CB   . GLN E  1  90  ? 235.135 175.136 233.568 1.00 93.85  ? 90  GLN M CB   1 
ATOM   4010  C CG   . GLN E  1  90  ? 236.126 176.290 233.579 1.00 93.85  ? 90  GLN M CG   1 
ATOM   4011  C CD   . GLN E  1  90  ? 235.477 177.630 233.301 1.00 93.85  ? 90  GLN M CD   1 
ATOM   4012  O OE1  . GLN E  1  90  ? 234.318 177.850 233.640 1.00 93.85  ? 90  GLN M OE1  1 
ATOM   4013  N NE2  . GLN E  1  90  ? 236.220 178.529 232.669 1.00 93.85  ? 90  GLN M NE2  1 
ATOM   4014  N N    . HIS E  1  91  ? 233.356 175.184 230.571 1.00 90.14  ? 91  HIS M N    1 
ATOM   4015  C CA   . HIS E  1  91  ? 232.827 176.063 229.537 1.00 90.14  ? 91  HIS M CA   1 
ATOM   4016  C C    . HIS E  1  91  ? 231.560 176.758 230.017 1.00 90.14  ? 91  HIS M C    1 
ATOM   4017  O O    . HIS E  1  91  ? 230.600 176.940 229.267 1.00 90.14  ? 91  HIS M O    1 
ATOM   4018  C CB   . HIS E  1  91  ? 232.589 175.300 228.236 1.00 90.14  ? 91  HIS M CB   1 
ATOM   4019  C CG   . HIS E  1  91  ? 231.600 174.185 228.351 1.00 90.14  ? 91  HIS M CG   1 
ATOM   4020  N ND1  . HIS E  1  91  ? 231.930 172.948 228.861 1.00 90.14  ? 91  HIS M ND1  1 
ATOM   4021  C CD2  . HIS E  1  91  ? 230.295 174.111 228.001 1.00 90.14  ? 91  HIS M CD2  1 
ATOM   4022  C CE1  . HIS E  1  91  ? 230.867 172.165 228.831 1.00 90.14  ? 91  HIS M CE1  1 
ATOM   4023  N NE2  . HIS E  1  91  ? 229.862 172.846 228.313 1.00 90.14  ? 91  HIS M NE2  1 
ATOM   4024  N N    . TYR E  1  92  ? 231.560 177.159 231.288 1.00 98.39  ? 92  TYR M N    1 
ATOM   4025  C CA   . TYR E  1  92  ? 230.472 177.917 231.890 1.00 98.39  ? 92  TYR M CA   1 
ATOM   4026  C C    . TYR E  1  92  ? 230.910 179.328 232.270 1.00 98.39  ? 92  TYR M C    1 
ATOM   4027  O O    . TYR E  1  92  ? 230.373 179.918 233.209 1.00 98.39  ? 92  TYR M O    1 
ATOM   4028  C CB   . TYR E  1  92  ? 229.922 177.185 233.112 1.00 98.39  ? 92  TYR M CB   1 
ATOM   4029  N N    . SER E  1  93  ? 231.890 179.873 231.557 1.00 100.29 ? 93  SER M N    1 
ATOM   4030  C CA   . SER E  1  93  ? 232.387 181.217 231.820 1.00 100.29 ? 93  SER M CA   1 
ATOM   4031  C C    . SER E  1  93  ? 233.181 181.680 230.605 1.00 100.29 ? 93  SER M C    1 
ATOM   4032  O O    . SER E  1  93  ? 233.285 180.972 229.600 1.00 100.29 ? 93  SER M O    1 
ATOM   4033  C CB   . SER E  1  93  ? 233.232 181.255 233.095 1.00 100.29 ? 93  SER M CB   1 
ATOM   4034  O OG   . SER E  1  93  ? 234.418 180.498 232.938 1.00 100.29 ? 93  SER M OG   1 
ATOM   4035  N N    . THR E  1  94  ? 233.744 182.883 230.706 1.00 100.88 ? 94  THR M N    1 
ATOM   4036  C CA   . THR E  1  94  ? 234.471 183.472 229.588 1.00 100.88 ? 94  THR M CA   1 
ATOM   4037  C C    . THR E  1  94  ? 235.878 182.894 229.471 1.00 100.88 ? 94  THR M C    1 
ATOM   4038  O O    . THR E  1  94  ? 236.282 182.496 228.373 1.00 100.88 ? 94  THR M O    1 
ATOM   4039  C CB   . THR E  1  94  ? 234.530 184.995 229.717 1.00 100.88 ? 94  THR M CB   1 
ATOM   4040  O OG1  . THR E  1  94  ? 233.200 185.526 229.719 1.00 100.88 ? 94  THR M OG1  1 
ATOM   4041  C CG2  . THR E  1  94  ? 235.305 185.591 228.556 1.00 100.88 ? 94  THR M CG2  1 
ATOM   4042  N N    . PRO E  1  95  ? 236.667 182.837 230.555 1.00 99.12  ? 95  PRO M N    1 
ATOM   4043  C CA   . PRO E  1  95  ? 237.972 182.167 230.473 1.00 99.12  ? 95  PRO M CA   1 
ATOM   4044  C C    . PRO E  1  95  ? 237.796 180.657 230.451 1.00 99.12  ? 95  PRO M C    1 
ATOM   4045  O O    . PRO E  1  95  ? 237.498 180.035 231.476 1.00 99.12  ? 95  PRO M O    1 
ATOM   4046  C CB   . PRO E  1  95  ? 238.686 182.641 231.748 1.00 99.12  ? 95  PRO M CB   1 
ATOM   4047  C CG   . PRO E  1  95  ? 237.965 183.864 232.169 1.00 99.12  ? 95  PRO M CG   1 
ATOM   4048  C CD   . PRO E  1  95  ? 236.540 183.608 231.803 1.00 99.12  ? 95  PRO M CD   1 
ATOM   4049  N N    . ARG E  1  96  ? 237.988 180.058 229.275 1.00 93.32  ? 96  ARG M N    1 
ATOM   4050  C CA   . ARG E  1  96  ? 237.861 178.609 229.116 1.00 93.32  ? 96  ARG M CA   1 
ATOM   4051  C C    . ARG E  1  96  ? 239.120 177.939 229.666 1.00 93.32  ? 96  ARG M C    1 
ATOM   4052  O O    . ARG E  1  96  ? 239.957 177.403 228.938 1.00 93.32  ? 96  ARG M O    1 
ATOM   4053  C CB   . ARG E  1  96  ? 237.631 178.241 227.658 1.00 93.32  ? 96  ARG M CB   1 
ATOM   4054  C CG   . ARG E  1  96  ? 236.219 178.468 227.151 1.00 93.32  ? 96  ARG M CG   1 
ATOM   4055  C CD   . ARG E  1  96  ? 235.982 179.936 226.884 1.00 93.32  ? 96  ARG M CD   1 
ATOM   4056  N NE   . ARG E  1  96  ? 234.689 180.194 226.266 1.00 93.32  ? 96  ARG M NE   1 
ATOM   4057  C CZ   . ARG E  1  96  ? 234.480 180.174 224.956 1.00 93.32  ? 96  ARG M CZ   1 
ATOM   4058  N NH1  . ARG E  1  96  ? 235.475 179.897 224.129 1.00 93.32  ? 96  ARG M NH1  1 
ATOM   4059  N NH2  . ARG E  1  96  ? 233.277 180.428 224.470 1.00 93.32  ? 96  ARG M NH2  1 
ATOM   4060  N N    . THR E  1  97  ? 239.245 177.976 230.987 1.00 93.12  ? 97  THR M N    1 
ATOM   4061  C CA   . THR E  1  97  ? 240.416 177.426 231.656 1.00 93.12  ? 97  THR M CA   1 
ATOM   4062  C C    . THR E  1  97  ? 240.290 175.911 231.732 1.00 93.12  ? 97  THR M C    1 
ATOM   4063  O O    . THR E  1  97  ? 239.296 175.397 232.252 1.00 93.12  ? 97  THR M O    1 
ATOM   4064  C CB   . THR E  1  97  ? 240.548 178.017 233.054 1.00 93.12  ? 97  THR M CB   1 
ATOM   4065  O OG1  . THR E  1  97  ? 239.425 177.619 233.848 1.00 93.12  ? 97  THR M OG1  1 
ATOM   4066  C CG2  . THR E  1  97  ? 240.583 179.532 232.984 1.00 93.12  ? 97  THR M CG2  1 
ATOM   4067  N N    . PHE E  1  98  ? 241.284 175.195 231.214 1.00 87.18  ? 98  PHE M N    1 
ATOM   4068  C CA   . PHE E  1  98  ? 241.268 173.743 231.310 1.00 87.18  ? 98  PHE M CA   1 
ATOM   4069  C C    . PHE E  1  98  ? 241.816 173.345 232.677 1.00 87.18  ? 98  PHE M C    1 
ATOM   4070  O O    . PHE E  1  98  ? 242.047 174.185 233.549 1.00 87.18  ? 98  PHE M O    1 
ATOM   4071  C CB   . PHE E  1  98  ? 242.073 173.082 230.191 1.00 87.18  ? 98  PHE M CB   1 
ATOM   4072  C CG   . PHE E  1  98  ? 241.505 173.262 228.800 1.00 87.18  ? 98  PHE M CG   1 
ATOM   4073  C CD1  . PHE E  1  98  ? 240.368 173.999 228.561 1.00 87.18  ? 98  PHE M CD1  1 
ATOM   4074  C CD2  . PHE E  1  98  ? 242.083 172.605 227.736 1.00 87.18  ? 98  PHE M CD2  1 
ATOM   4075  C CE1  . PHE E  1  98  ? 239.872 174.142 227.279 1.00 87.18  ? 98  PHE M CE1  1 
ATOM   4076  C CE2  . PHE E  1  98  ? 241.584 172.735 226.462 1.00 87.18  ? 98  PHE M CE2  1 
ATOM   4077  C CZ   . PHE E  1  98  ? 240.477 173.501 226.238 1.00 87.18  ? 98  PHE M CZ   1 
ATOM   4078  N N    . GLY E  1  99  ? 242.045 172.052 232.877 1.00 97.04  ? 99  GLY M N    1 
ATOM   4079  C CA   . GLY E  1  99  ? 242.614 171.585 234.124 1.00 97.04  ? 99  GLY M CA   1 
ATOM   4080  C C    . GLY E  1  99  ? 244.122 171.704 234.146 1.00 97.04  ? 99  GLY M C    1 
ATOM   4081  O O    . GLY E  1  99  ? 244.681 172.682 233.643 1.00 97.04  ? 99  GLY M O    1 
ATOM   4082  N N    . GLY E  1  100 ? 244.793 170.715 234.729 1.00 105.29 ? 100 GLY M N    1 
ATOM   4083  C CA   . GLY E  1  100 ? 246.241 170.688 234.736 1.00 105.29 ? 100 GLY M CA   1 
ATOM   4084  C C    . GLY E  1  100 ? 246.783 169.568 233.877 1.00 105.29 ? 100 GLY M C    1 
ATOM   4085  O O    . GLY E  1  100 ? 247.923 169.624 233.406 1.00 105.29 ? 100 GLY M O    1 
ATOM   4086  N N    . GLY E  1  101 ? 245.972 168.550 233.665 1.00 108.25 ? 101 GLY M N    1 
ATOM   4087  C CA   . GLY E  1  101 ? 246.361 167.417 232.856 1.00 108.25 ? 101 GLY M CA   1 
ATOM   4088  C C    . GLY E  1  101 ? 246.554 166.169 233.696 1.00 108.25 ? 101 GLY M C    1 
ATOM   4089  O O    . GLY E  1  101 ? 246.952 166.225 234.867 1.00 108.25 ? 101 GLY M O    1 
ATOM   4090  N N    . THR E  1  102 ? 246.267 165.021 233.090 1.00 111.04 ? 102 THR M N    1 
ATOM   4091  C CA   . THR E  1  102 ? 246.431 163.734 233.756 1.00 111.04 ? 102 THR M CA   1 
ATOM   4092  C C    . THR E  1  102 ? 246.816 162.697 232.716 1.00 111.04 ? 102 THR M C    1 
ATOM   4093  O O    . THR E  1  102 ? 246.088 162.501 231.739 1.00 111.04 ? 102 THR M O    1 
ATOM   4094  C CB   . THR E  1  102 ? 245.152 163.316 234.478 1.00 111.04 ? 102 THR M CB   1 
ATOM   4095  O OG1  . THR E  1  102 ? 244.853 164.264 235.511 1.00 111.04 ? 102 THR M OG1  1 
ATOM   4096  C CG2  . THR E  1  102 ? 245.316 161.936 235.086 1.00 111.04 ? 102 THR M CG2  1 
ATOM   4097  N N    . LYS E  1  103 ? 247.952 162.041 232.922 1.00 117.06 ? 103 LYS M N    1 
ATOM   4098  C CA   . LYS E  1  103 ? 248.430 161.013 232.013 1.00 117.06 ? 103 LYS M CA   1 
ATOM   4099  C C    . LYS E  1  103 ? 248.006 159.637 232.508 1.00 117.06 ? 103 LYS M C    1 
ATOM   4100  O O    . LYS E  1  103 ? 247.877 159.400 233.712 1.00 117.06 ? 103 LYS M O    1 
ATOM   4101  C CB   . LYS E  1  103 ? 249.952 161.069 231.870 1.00 117.06 ? 103 LYS M CB   1 
ATOM   4102  C CG   . LYS E  1  103 ? 250.508 160.101 230.842 1.00 117.06 ? 103 LYS M CG   1 
ATOM   4103  C CD   . LYS E  1  103 ? 252.008 160.256 230.687 1.00 117.06 ? 103 LYS M CD   1 
ATOM   4104  C CE   . LYS E  1  103 ? 252.556 159.277 229.664 1.00 117.06 ? 103 LYS M CE   1 
ATOM   4105  N NZ   . LYS E  1  103 ? 254.028 159.414 229.500 1.00 117.06 ? 103 LYS M NZ   1 
ATOM   4106  N N    . LEU E  1  104 ? 247.791 158.729 231.563 1.00 119.40 ? 104 LEU M N    1 
ATOM   4107  C CA   . LEU E  1  104 ? 247.329 157.386 231.884 1.00 119.40 ? 104 LEU M CA   1 
ATOM   4108  C C    . LEU E  1  104 ? 248.441 156.548 232.505 1.00 119.40 ? 104 LEU M C    1 
ATOM   4109  O O    . LEU E  1  104 ? 249.152 157.005 233.399 1.00 119.40 ? 104 LEU M O    1 
ATOM   4110  C CB   . LEU E  1  104 ? 246.794 156.694 230.631 1.00 119.40 ? 104 LEU M CB   1 
ATOM   4111  C CG   . LEU E  1  104 ? 246.160 155.327 230.883 1.00 119.40 ? 104 LEU M CG   1 
ATOM   4112  C CD1  . LEU E  1  104 ? 244.903 155.487 231.719 1.00 119.40 ? 104 LEU M CD1  1 
ATOM   4113  C CD2  . LEU E  1  104 ? 245.861 154.611 229.583 1.00 119.40 ? 104 LEU M CD2  1 
ATOM   4114  N N    . VAL F  2  2   ? 234.019 169.380 208.790 1.00 100.21 ? 2   VAL L N    1 
ATOM   4115  C CA   . VAL F  2  2   ? 234.713 170.637 209.035 1.00 100.21 ? 2   VAL L CA   1 
ATOM   4116  C C    . VAL F  2  2   ? 236.162 170.366 209.412 1.00 100.21 ? 2   VAL L C    1 
ATOM   4117  O O    . VAL F  2  2   ? 236.454 169.438 210.164 1.00 100.21 ? 2   VAL L O    1 
ATOM   4118  C CB   . VAL F  2  2   ? 234.010 171.454 210.125 1.00 100.21 ? 2   VAL L CB   1 
ATOM   4119  C CG1  . VAL F  2  2   ? 234.789 172.722 210.418 1.00 100.21 ? 2   VAL L CG1  1 
ATOM   4120  C CG2  . VAL F  2  2   ? 232.591 171.782 209.704 1.00 100.21 ? 2   VAL L CG2  1 
ATOM   4121  N N    . GLN F  2  3   ? 237.070 171.183 208.885 1.00 106.72 ? 3   GLN L N    1 
ATOM   4122  C CA   . GLN F  2  3   ? 238.496 171.020 209.122 1.00 106.72 ? 3   GLN L CA   1 
ATOM   4123  C C    . GLN F  2  3   ? 239.135 172.391 209.276 1.00 106.72 ? 3   GLN L C    1 
ATOM   4124  O O    . GLN F  2  3   ? 238.623 173.391 208.768 1.00 106.72 ? 3   GLN L O    1 
ATOM   4125  C CB   . GLN F  2  3   ? 239.164 170.244 207.978 1.00 106.72 ? 3   GLN L CB   1 
ATOM   4126  C CG   . GLN F  2  3   ? 240.632 169.930 208.199 1.00 106.72 ? 3   GLN L CG   1 
ATOM   4127  C CD   . GLN F  2  3   ? 241.233 169.135 207.059 1.00 106.72 ? 3   GLN L CD   1 
ATOM   4128  O OE1  . GLN F  2  3   ? 240.560 168.838 206.072 1.00 106.72 ? 3   GLN L OE1  1 
ATOM   4129  N NE2  . GLN F  2  3   ? 242.507 168.788 207.187 1.00 106.72 ? 3   GLN L NE2  1 
ATOM   4130  N N    . LEU F  2  4   ? 240.260 172.432 209.988 1.00 97.44  ? 4   LEU L N    1 
ATOM   4131  C CA   . LEU F  2  4   ? 241.008 173.665 210.206 1.00 97.44  ? 4   LEU L CA   1 
ATOM   4132  C C    . LEU F  2  4   ? 242.480 173.392 209.933 1.00 97.44  ? 4   LEU L C    1 
ATOM   4133  O O    . LEU F  2  4   ? 243.126 172.648 210.678 1.00 97.44  ? 4   LEU L O    1 
ATOM   4134  C CB   . LEU F  2  4   ? 240.800 174.192 211.625 1.00 97.44  ? 4   LEU L CB   1 
ATOM   4135  C CG   . LEU F  2  4   ? 239.367 174.612 211.944 1.00 97.44  ? 4   LEU L CG   1 
ATOM   4136  C CD1  . LEU F  2  4   ? 239.242 175.032 213.391 1.00 97.44  ? 4   LEU L CD1  1 
ATOM   4137  C CD2  . LEU F  2  4   ? 238.918 175.728 211.024 1.00 97.44  ? 4   LEU L CD2  1 
ATOM   4138  N N    . GLN F  2  5   ? 243.007 173.993 208.871 1.00 100.18 ? 5   GLN L N    1 
ATOM   4139  C CA   . GLN F  2  5   ? 244.387 173.795 208.448 1.00 100.18 ? 5   GLN L CA   1 
ATOM   4140  C C    . GLN F  2  5   ? 245.209 175.014 208.846 1.00 100.18 ? 5   GLN L C    1 
ATOM   4141  O O    . GLN F  2  5   ? 244.905 176.135 208.425 1.00 100.18 ? 5   GLN L O    1 
ATOM   4142  C CB   . GLN F  2  5   ? 244.459 173.567 206.938 1.00 100.18 ? 5   GLN L CB   1 
ATOM   4143  C CG   . GLN F  2  5   ? 245.844 173.242 206.409 1.00 100.18 ? 5   GLN L CG   1 
ATOM   4144  C CD   . GLN F  2  5   ? 246.335 171.881 206.860 1.00 100.18 ? 5   GLN L CD   1 
ATOM   4145  O OE1  . GLN F  2  5   ? 245.575 170.914 206.887 1.00 100.18 ? 5   GLN L OE1  1 
ATOM   4146  N NE2  . GLN F  2  5   ? 247.611 171.800 207.216 1.00 100.18 ? 5   GLN L NE2  1 
ATOM   4147  N N    . GLN F  2  6   ? 246.242 174.798 209.652 1.00 92.30  ? 6   GLN L N    1 
ATOM   4148  C CA   . GLN F  2  6   ? 247.126 175.869 210.076 1.00 92.30  ? 6   GLN L CA   1 
ATOM   4149  C C    . GLN F  2  6   ? 248.350 175.937 209.168 1.00 92.30  ? 6   GLN L C    1 
ATOM   4150  O O    . GLN F  2  6   ? 248.425 175.279 208.126 1.00 92.30  ? 6   GLN L O    1 
ATOM   4151  C CB   . GLN F  2  6   ? 247.550 175.680 211.530 1.00 92.30  ? 6   GLN L CB   1 
ATOM   4152  C CG   . GLN F  2  6   ? 246.451 175.859 212.541 1.00 92.30  ? 6   GLN L CG   1 
ATOM   4153  C CD   . GLN F  2  6   ? 246.967 175.735 213.951 1.00 92.30  ? 6   GLN L CD   1 
ATOM   4154  O OE1  . GLN F  2  6   ? 248.146 175.467 214.170 1.00 92.30  ? 6   GLN L OE1  1 
ATOM   4155  N NE2  . GLN F  2  6   ? 246.090 175.929 214.919 1.00 92.30  ? 6   GLN L NE2  1 
ATOM   4156  N N    . SER F  2  7   ? 249.324 176.746 209.568 1.00 97.49  ? 7   SER L N    1 
ATOM   4157  C CA   . SER F  2  7   ? 250.589 176.875 208.866 1.00 97.49  ? 7   SER L CA   1 
ATOM   4158  C C    . SER F  2  7   ? 251.669 176.068 209.577 1.00 97.49  ? 7   SER L C    1 
ATOM   4159  O O    . SER F  2  7   ? 251.486 175.578 210.693 1.00 97.49  ? 7   SER L O    1 
ATOM   4160  C CB   . SER F  2  7   ? 250.997 178.346 208.768 1.00 97.49  ? 7   SER L CB   1 
ATOM   4161  O OG   . SER F  2  7   ? 251.269 178.881 210.051 1.00 97.49  ? 7   SER L OG   1 
ATOM   4162  N N    . GLY F  2  8   ? 252.813 175.936 208.911 1.00 99.94  ? 8   GLY L N    1 
ATOM   4163  C CA   . GLY F  2  8   ? 253.926 175.191 209.466 1.00 99.94  ? 8   GLY L CA   1 
ATOM   4164  C C    . GLY F  2  8   ? 254.499 175.817 210.719 1.00 99.94  ? 8   GLY L C    1 
ATOM   4165  O O    . GLY F  2  8   ? 254.051 176.884 211.147 1.00 99.94  ? 8   GLY L O    1 
ATOM   4166  N N    . ALA F  2  9   ? 255.490 175.161 211.319 1.00 98.76  ? 9   ALA L N    1 
ATOM   4167  C CA   . ALA F  2  9   ? 256.119 175.692 212.517 1.00 98.76  ? 9   ALA L CA   1 
ATOM   4168  C C    . ALA F  2  9   ? 256.801 177.023 212.218 1.00 98.76  ? 9   ALA L C    1 
ATOM   4169  O O    . ALA F  2  9   ? 257.073 177.370 211.066 1.00 98.76  ? 9   ALA L O    1 
ATOM   4170  C CB   . ALA F  2  9   ? 257.131 174.697 213.079 1.00 98.76  ? 9   ALA L CB   1 
ATOM   4171  N N    . GLU F  2  10  ? 257.075 177.777 213.279 1.00 105.37 ? 10  GLU L N    1 
ATOM   4172  C CA   . GLU F  2  10  ? 257.652 179.109 213.159 1.00 105.37 ? 10  GLU L CA   1 
ATOM   4173  C C    . GLU F  2  10  ? 258.785 179.254 214.162 1.00 105.37 ? 10  GLU L C    1 
ATOM   4174  O O    . GLU F  2  10  ? 258.579 179.068 215.365 1.00 105.37 ? 10  GLU L O    1 
ATOM   4175  C CB   . GLU F  2  10  ? 256.593 180.191 213.388 1.00 105.37 ? 10  GLU L CB   1 
ATOM   4176  C CG   . GLU F  2  10  ? 255.507 180.233 212.327 1.00 105.37 ? 10  GLU L CG   1 
ATOM   4177  C CD   . GLU F  2  10  ? 256.029 180.660 210.970 1.00 105.37 ? 10  GLU L CD   1 
ATOM   4178  O OE1  . GLU F  2  10  ? 256.994 181.450 210.925 1.00 105.37 ? 10  GLU L OE1  1 
ATOM   4179  O OE2  . GLU F  2  10  ? 255.472 180.209 209.948 1.00 105.37 ? 10  GLU L OE2  1 
ATOM   4180  N N    . LEU F  2  11  ? 259.972 179.584 213.666 1.00 109.35 ? 11  LEU L N    1 
ATOM   4181  C CA   . LEU F  2  11  ? 261.141 179.861 214.494 1.00 109.35 ? 11  LEU L CA   1 
ATOM   4182  C C    . LEU F  2  11  ? 261.386 181.365 214.446 1.00 109.35 ? 11  LEU L C    1 
ATOM   4183  O O    . LEU F  2  11  ? 261.923 181.883 213.464 1.00 109.35 ? 11  LEU L O    1 
ATOM   4184  C CB   . LEU F  2  11  ? 262.354 179.079 214.003 1.00 109.35 ? 11  LEU L CB   1 
ATOM   4185  C CG   . LEU F  2  11  ? 263.651 179.270 214.788 1.00 109.35 ? 11  LEU L CG   1 
ATOM   4186  C CD1  . LEU F  2  11  ? 263.487 178.806 216.223 1.00 109.35 ? 11  LEU L CD1  1 
ATOM   4187  C CD2  . LEU F  2  11  ? 264.790 178.528 214.111 1.00 109.35 ? 11  LEU L CD2  1 
ATOM   4188  N N    . MET F  2  12  ? 260.992 182.062 215.507 1.00 112.01 ? 12  MET L N    1 
ATOM   4189  C CA   . MET F  2  12  ? 261.079 183.512 215.562 1.00 112.01 ? 12  MET L CA   1 
ATOM   4190  C C    . MET F  2  12  ? 262.040 183.944 216.659 1.00 112.01 ? 12  MET L C    1 
ATOM   4191  O O    . MET F  2  12  ? 262.144 183.302 217.708 1.00 112.01 ? 12  MET L O    1 
ATOM   4192  C CB   . MET F  2  12  ? 259.704 184.142 215.803 1.00 112.01 ? 12  MET L CB   1 
ATOM   4193  C CG   . MET F  2  12  ? 258.730 183.961 214.655 1.00 112.01 ? 12  MET L CG   1 
ATOM   4194  S SD   . MET F  2  12  ? 259.282 184.795 213.158 1.00 112.01 ? 12  MET L SD   1 
ATOM   4195  C CE   . MET F  2  12  ? 258.073 184.205 211.980 1.00 112.01 ? 12  MET L CE   1 
ATOM   4196  N N    . LYS F  2  13  ? 262.745 185.044 216.401 1.00 115.25 ? 13  LYS L N    1 
ATOM   4197  C CA   . LYS F  2  13  ? 263.667 185.612 217.368 1.00 115.25 ? 13  LYS L CA   1 
ATOM   4198  C C    . LYS F  2  13  ? 262.908 186.405 218.428 1.00 115.25 ? 13  LYS L C    1 
ATOM   4199  O O    . LYS F  2  13  ? 261.796 186.878 218.181 1.00 115.25 ? 13  LYS L O    1 
ATOM   4200  C CB   . LYS F  2  13  ? 264.673 186.522 216.676 1.00 115.25 ? 13  LYS L CB   1 
ATOM   4201  C CG   . LYS F  2  13  ? 265.658 185.803 215.776 1.00 115.25 ? 13  LYS L CG   1 
ATOM   4202  C CD   . LYS F  2  13  ? 266.641 186.787 215.165 1.00 115.25 ? 13  LYS L CD   1 
ATOM   4203  C CE   . LYS F  2  13  ? 267.631 186.092 214.249 1.00 115.25 ? 13  LYS L CE   1 
ATOM   4204  N NZ   . LYS F  2  13  ? 268.582 187.061 213.638 1.00 115.25 ? 13  LYS L NZ   1 
ATOM   4205  N N    . PRO F  2  14  ? 263.486 186.557 219.617 1.00 112.67 ? 14  PRO L N    1 
ATOM   4206  C CA   . PRO F  2  14  ? 262.808 187.317 220.672 1.00 112.67 ? 14  PRO L CA   1 
ATOM   4207  C C    . PRO F  2  14  ? 262.619 188.771 220.271 1.00 112.67 ? 14  PRO L C    1 
ATOM   4208  O O    . PRO F  2  14  ? 263.487 189.382 219.646 1.00 112.67 ? 14  PRO L O    1 
ATOM   4209  C CB   . PRO F  2  14  ? 263.755 187.181 221.869 1.00 112.67 ? 14  PRO L CB   1 
ATOM   4210  C CG   . PRO F  2  14  ? 264.541 185.943 221.586 1.00 112.67 ? 14  PRO L CG   1 
ATOM   4211  C CD   . PRO F  2  14  ? 264.722 185.924 220.102 1.00 112.67 ? 14  PRO L CD   1 
ATOM   4212  N N    . GLY F  2  15  ? 261.464 189.323 220.637 1.00 112.28 ? 15  GLY L N    1 
ATOM   4213  C CA   . GLY F  2  15  ? 261.121 190.686 220.311 1.00 112.28 ? 15  GLY L CA   1 
ATOM   4214  C C    . GLY F  2  15  ? 260.410 190.868 218.987 1.00 112.28 ? 15  GLY L C    1 
ATOM   4215  O O    . GLY F  2  15  ? 259.807 191.923 218.764 1.00 112.28 ? 15  GLY L O    1 
ATOM   4216  N N    . ALA F  2  16  ? 260.463 189.877 218.103 1.00 112.64 ? 16  ALA L N    1 
ATOM   4217  C CA   . ALA F  2  16  ? 259.783 189.959 216.819 1.00 112.64 ? 16  ALA L CA   1 
ATOM   4218  C C    . ALA F  2  16  ? 258.301 189.641 217.011 1.00 112.64 ? 16  ALA L C    1 
ATOM   4219  O O    . ALA F  2  16  ? 257.789 189.590 218.133 1.00 112.64 ? 16  ALA L O    1 
ATOM   4220  C CB   . ALA F  2  16  ? 260.445 189.028 215.808 1.00 112.64 ? 16  ALA L CB   1 
ATOM   4221  N N    . ALA F  2  17  ? 257.589 189.430 215.907 1.00 110.54 ? 17  ALA L N    1 
ATOM   4222  C CA   . ALA F  2  17  ? 256.172 189.104 215.950 1.00 110.54 ? 17  ALA L CA   1 
ATOM   4223  C C    . ALA F  2  17  ? 255.848 188.138 214.823 1.00 110.54 ? 17  ALA L C    1 
ATOM   4224  O O    . ALA F  2  17  ? 256.225 188.376 213.672 1.00 110.54 ? 17  ALA L O    1 
ATOM   4225  C CB   . ALA F  2  17  ? 255.306 190.364 215.835 1.00 110.54 ? 17  ALA L CB   1 
ATOM   4226  N N    . VAL F  2  18  ? 255.154 187.055 215.158 1.00 106.09 ? 18  VAL L N    1 
ATOM   4227  C CA   . VAL F  2  18  ? 254.753 186.047 214.186 1.00 106.09 ? 18  VAL L CA   1 
ATOM   4228  C C    . VAL F  2  18  ? 253.238 186.069 214.064 1.00 106.09 ? 18  VAL L C    1 
ATOM   4229  O O    . VAL F  2  18  ? 252.522 186.410 215.013 1.00 106.09 ? 18  VAL L O    1 
ATOM   4230  C CB   . VAL F  2  18  ? 255.251 184.642 214.583 1.00 106.09 ? 18  VAL L CB   1 
ATOM   4231  C CG1  . VAL F  2  18  ? 254.541 184.167 215.836 1.00 106.09 ? 18  VAL L CG1  1 
ATOM   4232  C CG2  . VAL F  2  18  ? 255.056 183.661 213.440 1.00 106.09 ? 18  VAL L CG2  1 
ATOM   4233  N N    . LYS F  2  19  ? 252.747 185.707 212.880 1.00 103.37 ? 19  LYS L N    1 
ATOM   4234  C CA   . LYS F  2  19  ? 251.317 185.662 212.596 1.00 103.37 ? 19  LYS L CA   1 
ATOM   4235  C C    . LYS F  2  19  ? 250.957 184.254 212.142 1.00 103.37 ? 19  LYS L C    1 
ATOM   4236  O O    . LYS F  2  19  ? 251.412 183.802 211.086 1.00 103.37 ? 19  LYS L O    1 
ATOM   4237  C CB   . LYS F  2  19  ? 250.933 186.698 211.542 1.00 103.37 ? 19  LYS L CB   1 
ATOM   4238  C CG   . LYS F  2  19  ? 249.440 186.787 211.289 1.00 103.37 ? 19  LYS L CG   1 
ATOM   4239  C CD   . LYS F  2  19  ? 249.117 187.816 210.224 1.00 103.37 ? 19  LYS L CD   1 
ATOM   4240  C CE   . LYS F  2  19  ? 249.264 189.226 210.769 1.00 103.37 ? 19  LYS L CE   1 
ATOM   4241  N NZ   . LYS F  2  19  ? 248.826 190.249 209.781 1.00 103.37 ? 19  LYS L NZ   1 
ATOM   4242  N N    . ILE F  2  20  ? 250.142 183.569 212.936 1.00 98.73  ? 20  ILE L N    1 
ATOM   4243  C CA   . ILE F  2  20  ? 249.720 182.202 212.660 1.00 98.73  ? 20  ILE L CA   1 
ATOM   4244  C C    . ILE F  2  20  ? 248.383 182.235 211.934 1.00 98.73  ? 20  ILE L C    1 
ATOM   4245  O O    . ILE F  2  20  ? 247.532 183.091 212.194 1.00 98.73  ? 20  ILE L O    1 
ATOM   4246  C CB   . ILE F  2  20  ? 249.636 181.385 213.966 1.00 98.73  ? 20  ILE L CB   1 
ATOM   4247  C CG1  . ILE F  2  20  ? 251.005 181.326 214.643 1.00 98.73  ? 20  ILE L CG1  1 
ATOM   4248  C CG2  . ILE F  2  20  ? 249.134 179.983 213.691 1.00 98.73  ? 20  ILE L CG2  1 
ATOM   4249  C CD1  . ILE F  2  20  ? 250.964 180.780 216.044 1.00 98.73  ? 20  ILE L CD1  1 
ATOM   4250  N N    . SER F  2  21  ? 248.192 181.295 211.013 1.00 99.70  ? 21  SER L N    1 
ATOM   4251  C CA   . SER F  2  21  ? 246.993 181.240 210.192 1.00 99.70  ? 21  SER L CA   1 
ATOM   4252  C C    . SER F  2  21  ? 246.217 179.961 210.473 1.00 99.70  ? 21  SER L C    1 
ATOM   4253  O O    . SER F  2  21  ? 246.798 178.917 210.780 1.00 99.70  ? 21  SER L O    1 
ATOM   4254  C CB   . SER F  2  21  ? 247.337 181.317 208.701 1.00 99.70  ? 21  SER L CB   1 
ATOM   4255  O OG   . SER F  2  21  ? 248.053 180.170 208.284 1.00 99.70  ? 21  SER L OG   1 
ATOM   4256  N N    . CYS F  2  22  ? 244.892 180.056 210.362 1.00 97.52  ? 22  CYS L N    1 
ATOM   4257  C CA   . CYS F  2  22  ? 243.983 178.926 210.552 1.00 97.52  ? 22  CYS L CA   1 
ATOM   4258  C C    . CYS F  2  22  ? 243.088 178.861 209.317 1.00 97.52  ? 22  CYS L C    1 
ATOM   4259  O O    . CYS F  2  22  ? 242.044 179.514 209.259 1.00 97.52  ? 22  CYS L O    1 
ATOM   4260  C CB   . CYS F  2  22  ? 243.177 179.078 211.840 1.00 97.52  ? 22  CYS L CB   1 
ATOM   4261  S SG   . CYS F  2  22  ? 242.110 177.678 212.248 1.00 97.52  ? 22  CYS L SG   1 
ATOM   4262  N N    . LYS F  2  23  ? 243.506 178.077 208.328 1.00 102.94 ? 23  LYS L N    1 
ATOM   4263  C CA   . LYS F  2  23  ? 242.777 177.962 207.070 1.00 102.94 ? 23  LYS L CA   1 
ATOM   4264  C C    . LYS F  2  23  ? 241.578 177.040 207.254 1.00 102.94 ? 23  LYS L C    1 
ATOM   4265  O O    . LYS F  2  23  ? 241.742 175.845 207.521 1.00 102.94 ? 23  LYS L O    1 
ATOM   4266  C CB   . LYS F  2  23  ? 243.701 177.436 205.974 1.00 102.94 ? 23  LYS L CB   1 
ATOM   4267  C CG   . LYS F  2  23  ? 243.051 177.255 204.613 1.00 102.94 ? 23  LYS L CG   1 
ATOM   4268  C CD   . LYS F  2  23  ? 242.683 178.582 203.980 1.00 102.94 ? 23  LYS L CD   1 
ATOM   4269  C CE   . LYS F  2  23  ? 242.268 178.392 202.530 1.00 102.94 ? 23  LYS L CE   1 
ATOM   4270  N NZ   . LYS F  2  23  ? 241.026 177.585 202.393 1.00 102.94 ? 23  LYS L NZ   1 
ATOM   4271  N N    . ALA F  2  24  ? 240.377 177.592 207.108 1.00 104.69 ? 24  ALA L N    1 
ATOM   4272  C CA   . ALA F  2  24  ? 239.141 176.834 207.286 1.00 104.69 ? 24  ALA L CA   1 
ATOM   4273  C C    . ALA F  2  24  ? 238.729 176.253 205.940 1.00 104.69 ? 24  ALA L C    1 
ATOM   4274  O O    . ALA F  2  24  ? 238.096 176.927 205.125 1.00 104.69 ? 24  ALA L O    1 
ATOM   4275  C CB   . ALA F  2  24  ? 238.048 177.720 207.871 1.00 104.69 ? 24  ALA L CB   1 
ATOM   4276  N N    . THR F  2  25  ? 239.088 174.994 205.707 1.00 108.69 ? 25  THR L N    1 
ATOM   4277  C CA   . THR F  2  25  ? 238.730 174.282 204.483 1.00 108.69 ? 25  THR L CA   1 
ATOM   4278  C C    . THR F  2  25  ? 237.529 173.397 204.793 1.00 108.69 ? 25  THR L C    1 
ATOM   4279  O O    . THR F  2  25  ? 237.675 172.308 205.354 1.00 108.69 ? 25  THR L O    1 
ATOM   4280  C CB   . THR F  2  25  ? 239.902 173.457 203.963 1.00 108.69 ? 25  THR L CB   1 
ATOM   4281  O OG1  . THR F  2  25  ? 240.260 172.469 204.936 1.00 108.69 ? 25  THR L OG1  1 
ATOM   4282  C CG2  . THR F  2  25  ? 241.101 174.349 203.692 1.00 108.69 ? 25  THR L CG2  1 
ATOM   4283  N N    . GLY F  2  26  ? 236.341 173.864 204.423 1.00 108.38 ? 26  GLY L N    1 
ATOM   4284  C CA   . GLY F  2  26  ? 235.131 173.110 204.674 1.00 108.38 ? 26  GLY L CA   1 
ATOM   4285  C C    . GLY F  2  26  ? 233.940 173.976 205.024 1.00 108.38 ? 26  GLY L C    1 
ATOM   4286  O O    . GLY F  2  26  ? 232.793 173.533 204.914 1.00 108.38 ? 26  GLY L O    1 
ATOM   4287  N N    . HIS F  2  27  ? 234.194 175.211 205.447 1.00 102.19 ? 27  HIS L N    1 
ATOM   4288  C CA   . HIS F  2  27  ? 233.116 176.137 205.761 1.00 102.19 ? 27  HIS L CA   1 
ATOM   4289  C C    . HIS F  2  27  ? 233.634 177.558 205.620 1.00 102.19 ? 27  HIS L C    1 
ATOM   4290  O O    . HIS F  2  27  ? 234.839 177.808 205.690 1.00 102.19 ? 27  HIS L O    1 
ATOM   4291  C CB   . HIS F  2  27  ? 232.561 175.908 207.170 1.00 102.19 ? 27  HIS L CB   1 
ATOM   4292  C CG   . HIS F  2  27  ? 233.516 176.274 208.264 1.00 102.19 ? 27  HIS L CG   1 
ATOM   4293  N ND1  . HIS F  2  27  ? 234.526 175.436 208.684 1.00 102.19 ? 27  HIS L ND1  1 
ATOM   4294  C CD2  . HIS F  2  27  ? 233.609 177.387 209.029 1.00 102.19 ? 27  HIS L CD2  1 
ATOM   4295  C CE1  . HIS F  2  27  ? 235.202 176.018 209.658 1.00 102.19 ? 27  HIS L CE1  1 
ATOM   4296  N NE2  . HIS F  2  27  ? 234.665 177.203 209.887 1.00 102.19 ? 27  HIS L NE2  1 
ATOM   4297  N N    . THR F  2  28  ? 232.704 178.486 205.419 1.00 101.82 ? 28  THR L N    1 
ATOM   4298  C CA   . THR F  2  28  ? 233.064 179.894 205.345 1.00 101.82 ? 28  THR L CA   1 
ATOM   4299  C C    . THR F  2  28  ? 233.614 180.360 206.686 1.00 101.82 ? 28  THR L C    1 
ATOM   4300  O O    . THR F  2  28  ? 233.031 180.086 207.738 1.00 101.82 ? 28  THR L O    1 
ATOM   4301  C CB   . THR F  2  28  ? 231.850 180.730 204.948 1.00 101.82 ? 28  THR L CB   1 
ATOM   4302  O OG1  . THR F  2  28  ? 231.376 180.303 203.666 1.00 101.82 ? 28  THR L OG1  1 
ATOM   4303  C CG2  . THR F  2  28  ? 232.219 182.202 204.882 1.00 101.82 ? 28  THR L CG2  1 
ATOM   4304  N N    . ILE F  2  29  ? 234.742 181.072 206.645 1.00 103.35 ? 29  ILE L N    1 
ATOM   4305  C CA   . ILE F  2  29  ? 235.423 181.442 207.881 1.00 103.35 ? 29  ILE L CA   1 
ATOM   4306  C C    . ILE F  2  29  ? 234.593 182.422 208.697 1.00 103.35 ? 29  ILE L C    1 
ATOM   4307  O O    . ILE F  2  29  ? 234.715 182.471 209.926 1.00 103.35 ? 29  ILE L O    1 
ATOM   4308  C CB   . ILE F  2  29  ? 236.817 182.014 207.573 1.00 103.35 ? 29  ILE L CB   1 
ATOM   4309  C CG1  . ILE F  2  29  ? 237.643 182.102 208.856 1.00 103.35 ? 29  ILE L CG1  1 
ATOM   4310  C CG2  . ILE F  2  29  ? 236.696 183.379 206.921 1.00 103.35 ? 29  ILE L CG2  1 
ATOM   4311  C CD1  . ILE F  2  29  ? 237.951 180.757 209.471 1.00 103.35 ? 29  ILE L CD1  1 
ATOM   4312  N N    . SER F  2  30  ? 233.737 183.207 208.047 1.00 101.88 ? 30  SER L N    1 
ATOM   4313  C CA   . SER F  2  30  ? 232.907 184.187 208.736 1.00 101.88 ? 30  SER L CA   1 
ATOM   4314  C C    . SER F  2  30  ? 231.652 183.579 209.339 1.00 101.88 ? 30  SER L C    1 
ATOM   4315  O O    . SER F  2  30  ? 230.720 184.318 209.675 1.00 101.88 ? 30  SER L O    1 
ATOM   4316  C CB   . SER F  2  30  ? 232.525 185.317 207.779 1.00 101.88 ? 30  SER L CB   1 
ATOM   4317  O OG   . SER F  2  30  ? 231.678 184.842 206.747 1.00 101.88 ? 30  SER L OG   1 
ATOM   4318  N N    . ARG F  2  31  ? 231.607 182.257 209.489 1.00 96.42  ? 31  ARG L N    1 
ATOM   4319  C CA   . ARG F  2  31  ? 230.414 181.552 209.934 1.00 96.42  ? 31  ARG L CA   1 
ATOM   4320  C C    . ARG F  2  31  ? 230.423 181.262 211.430 1.00 96.42  ? 31  ARG L C    1 
ATOM   4321  O O    . ARG F  2  31  ? 229.458 181.585 212.127 1.00 96.42  ? 31  ARG L O    1 
ATOM   4322  C CB   . ARG F  2  31  ? 230.272 180.246 209.146 1.00 96.42  ? 31  ARG L CB   1 
ATOM   4323  C CG   . ARG F  2  31  ? 229.006 179.468 209.425 1.00 96.42  ? 31  ARG L CG   1 
ATOM   4324  C CD   . ARG F  2  31  ? 228.951 178.228 208.552 1.00 96.42  ? 31  ARG L CD   1 
ATOM   4325  N NE   . ARG F  2  31  ? 227.816 177.371 208.869 1.00 96.42  ? 31  ARG L NE   1 
ATOM   4326  C CZ   . ARG F  2  31  ? 226.608 177.503 208.333 1.00 96.42  ? 31  ARG L CZ   1 
ATOM   4327  N NH1  . ARG F  2  31  ? 225.633 176.675 208.680 1.00 96.42  ? 31  ARG L NH1  1 
ATOM   4328  N NH2  . ARG F  2  31  ? 226.376 178.463 207.449 1.00 96.42  ? 31  ARG L NH2  1 
ATOM   4329  N N    . TYR F  2  32  ? 231.493 180.660 211.940 1.00 86.55  ? 32  TYR L N    1 
ATOM   4330  C CA   . TYR F  2  32  ? 231.569 180.238 213.329 1.00 86.55  ? 32  TYR L CA   1 
ATOM   4331  C C    . TYR F  2  32  ? 232.645 181.030 214.062 1.00 86.55  ? 32  TYR L C    1 
ATOM   4332  O O    . TYR F  2  32  ? 233.517 181.651 213.451 1.00 86.55  ? 32  TYR L O    1 
ATOM   4333  C CB   . TYR F  2  32  ? 231.882 178.739 213.443 1.00 86.55  ? 32  TYR L CB   1 
ATOM   4334  C CG   . TYR F  2  32  ? 230.852 177.787 212.865 1.00 86.55  ? 32  TYR L CG   1 
ATOM   4335  C CD1  . TYR F  2  32  ? 229.599 178.228 212.469 1.00 86.55  ? 32  TYR L CD1  1 
ATOM   4336  C CD2  . TYR F  2  32  ? 231.138 176.440 212.723 1.00 86.55  ? 32  TYR L CD2  1 
ATOM   4337  C CE1  . TYR F  2  32  ? 228.665 177.361 211.957 1.00 86.55  ? 32  TYR L CE1  1 
ATOM   4338  C CE2  . TYR F  2  32  ? 230.211 175.564 212.203 1.00 86.55  ? 32  TYR L CE2  1 
ATOM   4339  C CZ   . TYR F  2  32  ? 228.975 176.031 211.819 1.00 86.55  ? 32  TYR L CZ   1 
ATOM   4340  O OH   . TYR F  2  32  ? 228.043 175.162 211.301 1.00 86.55  ? 32  TYR L OH   1 
ATOM   4341  N N    . TRP F  2  33  ? 232.573 180.996 215.390 1.00 83.08  ? 33  TRP L N    1 
ATOM   4342  C CA   . TRP F  2  33  ? 233.632 181.556 216.219 1.00 83.08  ? 33  TRP L CA   1 
ATOM   4343  C C    . TRP F  2  33  ? 234.888 180.705 216.111 1.00 83.08  ? 33  TRP L C    1 
ATOM   4344  O O    . TRP F  2  33  ? 234.842 179.489 216.313 1.00 83.08  ? 33  TRP L O    1 
ATOM   4345  C CB   . TRP F  2  33  ? 233.189 181.623 217.679 1.00 83.08  ? 33  TRP L CB   1 
ATOM   4346  C CG   . TRP F  2  33  ? 232.216 182.704 218.004 1.00 83.08  ? 33  TRP L CG   1 
ATOM   4347  C CD1  . TRP F  2  33  ? 230.860 182.617 217.978 1.00 83.08  ? 33  TRP L CD1  1 
ATOM   4348  C CD2  . TRP F  2  33  ? 232.524 184.021 218.473 1.00 83.08  ? 33  TRP L CD2  1 
ATOM   4349  N NE1  . TRP F  2  33  ? 230.302 183.808 218.366 1.00 83.08  ? 33  TRP L NE1  1 
ATOM   4350  C CE2  . TRP F  2  33  ? 231.304 184.686 218.679 1.00 83.08  ? 33  TRP L CE2  1 
ATOM   4351  C CE3  . TRP F  2  33  ? 233.715 184.708 218.721 1.00 83.08  ? 33  TRP L CE3  1 
ATOM   4352  C CZ2  . TRP F  2  33  ? 231.238 186.003 219.122 1.00 83.08  ? 33  TRP L CZ2  1 
ATOM   4353  C CZ3  . TRP F  2  33  ? 233.648 186.014 219.160 1.00 83.08  ? 33  TRP L CZ3  1 
ATOM   4354  C CH2  . TRP F  2  33  ? 232.419 186.648 219.357 1.00 83.08  ? 33  TRP L CH2  1 
ATOM   4355  N N    . ILE F  2  34  ? 236.012 181.342 215.801 1.00 81.71  ? 34  ILE L N    1 
ATOM   4356  C CA   . ILE F  2  34  ? 237.312 180.682 215.798 1.00 81.71  ? 34  ILE L CA   1 
ATOM   4357  C C    . ILE F  2  34  ? 237.994 180.968 217.127 1.00 81.71  ? 34  ILE L C    1 
ATOM   4358  O O    . ILE F  2  34  ? 238.034 182.119 217.578 1.00 81.71  ? 34  ILE L O    1 
ATOM   4359  C CB   . ILE F  2  34  ? 238.180 181.150 214.619 1.00 81.71  ? 34  ILE L CB   1 
ATOM   4360  C CG1  . ILE F  2  34  ? 237.488 180.846 213.294 1.00 81.71  ? 34  ILE L CG1  1 
ATOM   4361  C CG2  . ILE F  2  34  ? 239.527 180.469 214.654 1.00 81.71  ? 34  ILE L CG2  1 
ATOM   4362  C CD1  . ILE F  2  34  ? 237.274 179.379 213.054 1.00 81.71  ? 34  ILE L CD1  1 
ATOM   4363  N N    . ASP F  2  35  ? 238.522 179.926 217.756 1.00 84.30  ? 35  ASP L N    1 
ATOM   4364  C CA   . ASP F  2  35  ? 239.181 180.034 219.047 1.00 84.30  ? 35  ASP L CA   1 
ATOM   4365  C C    . ASP F  2  35  ? 240.668 179.752 218.889 1.00 84.30  ? 35  ASP L C    1 
ATOM   4366  O O    . ASP F  2  35  ? 241.098 179.097 217.939 1.00 84.30  ? 35  ASP L O    1 
ATOM   4367  C CB   . ASP F  2  35  ? 238.562 179.061 220.057 1.00 84.30  ? 35  ASP L CB   1 
ATOM   4368  C CG   . ASP F  2  35  ? 237.124 179.409 220.396 1.00 84.30  ? 35  ASP L CG   1 
ATOM   4369  O OD1  . ASP F  2  35  ? 236.785 180.607 220.383 1.00 84.30  ? 35  ASP L OD1  1 
ATOM   4370  O OD2  . ASP F  2  35  ? 236.324 178.486 220.657 1.00 84.30  ? 35  ASP L OD2  1 
ATOM   4371  N N    . TRP F  2  36  ? 241.456 180.256 219.835 1.00 85.90  ? 36  TRP L N    1 
ATOM   4372  C CA   . TRP F  2  36  ? 242.903 180.085 219.823 1.00 85.90  ? 36  TRP L CA   1 
ATOM   4373  C C    . TRP F  2  36  ? 243.362 179.637 221.200 1.00 85.90  ? 36  TRP L C    1 
ATOM   4374  O O    . TRP F  2  36  ? 243.039 180.281 222.202 1.00 85.90  ? 36  TRP L O    1 
ATOM   4375  C CB   . TRP F  2  36  ? 243.613 181.381 219.420 1.00 85.90  ? 36  TRP L CB   1 
ATOM   4376  C CG   . TRP F  2  36  ? 243.382 181.765 217.994 1.00 85.90  ? 36  TRP L CG   1 
ATOM   4377  C CD1  . TRP F  2  36  ? 242.450 182.637 217.523 1.00 85.90  ? 36  TRP L CD1  1 
ATOM   4378  C CD2  . TRP F  2  36  ? 244.101 181.290 216.852 1.00 85.90  ? 36  TRP L CD2  1 
ATOM   4379  N NE1  . TRP F  2  36  ? 242.537 182.732 216.159 1.00 85.90  ? 36  TRP L NE1  1 
ATOM   4380  C CE2  . TRP F  2  36  ? 243.544 181.914 215.722 1.00 85.90  ? 36  TRP L CE2  1 
ATOM   4381  C CE3  . TRP F  2  36  ? 245.159 180.396 216.674 1.00 85.90  ? 36  TRP L CE3  1 
ATOM   4382  C CZ2  . TRP F  2  36  ? 244.008 181.673 214.435 1.00 85.90  ? 36  TRP L CZ2  1 
ATOM   4383  C CZ3  . TRP F  2  36  ? 245.617 180.159 215.397 1.00 85.90  ? 36  TRP L CZ3  1 
ATOM   4384  C CH2  . TRP F  2  36  ? 245.044 180.794 214.294 1.00 85.90  ? 36  TRP L CH2  1 
ATOM   4385  N N    . LEU F  2  37  ? 244.116 178.542 221.249 1.00 80.87  ? 37  LEU L N    1 
ATOM   4386  C CA   . LEU F  2  37  ? 244.583 177.985 222.508 1.00 80.87  ? 37  LEU L CA   1 
ATOM   4387  C C    . LEU F  2  37  ? 246.094 177.825 222.473 1.00 80.87  ? 37  LEU L C    1 
ATOM   4388  O O    . LEU F  2  37  ? 246.689 177.605 221.416 1.00 80.87  ? 37  LEU L O    1 
ATOM   4389  C CB   . LEU F  2  37  ? 243.927 176.633 222.809 1.00 80.87  ? 37  LEU L CB   1 
ATOM   4390  C CG   . LEU F  2  37  ? 242.470 176.677 223.269 1.00 80.87  ? 37  LEU L CG   1 
ATOM   4391  C CD1  . LEU F  2  37  ? 241.551 176.944 222.096 1.00 80.87  ? 37  LEU L CD1  1 
ATOM   4392  C CD2  . LEU F  2  37  ? 242.086 175.394 223.968 1.00 80.87  ? 37  LEU L CD2  1 
ATOM   4393  N N    . LYS F  2  38  ? 246.707 177.933 223.648 1.00 85.75  ? 38  LYS L N    1 
ATOM   4394  C CA   . LYS F  2  38  ? 248.149 177.824 223.812 1.00 85.75  ? 38  LYS L CA   1 
ATOM   4395  C C    . LYS F  2  38  ? 248.459 176.680 224.762 1.00 85.75  ? 38  LYS L C    1 
ATOM   4396  O O    . LYS F  2  38  ? 247.917 176.628 225.870 1.00 85.75  ? 38  LYS L O    1 
ATOM   4397  C CB   . LYS F  2  38  ? 248.743 179.125 224.352 1.00 85.75  ? 38  LYS L CB   1 
ATOM   4398  C CG   . LYS F  2  38  ? 250.248 179.095 224.504 1.00 85.75  ? 38  LYS L CG   1 
ATOM   4399  C CD   . LYS F  2  38  ? 250.776 180.433 224.969 1.00 85.75  ? 38  LYS L CD   1 
ATOM   4400  C CE   . LYS F  2  38  ? 252.280 180.398 225.132 1.00 85.75  ? 38  LYS L CE   1 
ATOM   4401  N NZ   . LYS F  2  38  ? 252.803 181.711 225.590 1.00 85.75  ? 38  LYS L NZ   1 
ATOM   4402  N N    . GLN F  2  39  ? 249.331 175.774 224.335 1.00 89.05  ? 39  GLN L N    1 
ATOM   4403  C CA   . GLN F  2  39  ? 249.711 174.609 225.129 1.00 89.05  ? 39  GLN L CA   1 
ATOM   4404  C C    . GLN F  2  39  ? 251.219 174.627 225.332 1.00 89.05  ? 39  GLN L C    1 
ATOM   4405  O O    . GLN F  2  39  ? 251.971 174.068 224.532 1.00 89.05  ? 39  GLN L O    1 
ATOM   4406  C CB   . GLN F  2  39  ? 249.278 173.327 224.467 1.00 89.05  ? 39  GLN L CB   1 
ATOM   4407  C CG   . GLN F  2  39  ? 249.608 172.112 225.296 1.00 89.05  ? 39  GLN L CG   1 
ATOM   4408  C CD   . GLN F  2  39  ? 249.181 170.829 224.639 1.00 89.05  ? 39  GLN L CD   1 
ATOM   4409  O OE1  . GLN F  2  39  ? 248.677 170.830 223.518 1.00 89.05  ? 39  GLN L OE1  1 
ATOM   4410  N NE2  . GLN F  2  39  ? 249.378 169.718 225.335 1.00 89.05  ? 39  GLN L NE2  1 
ATOM   4411  N N    . ARG F  2  40  ? 251.659 175.258 226.405 1.00 103.37 ? 40  ARG L N    1 
ATOM   4412  C CA   . ARG F  2  40  ? 253.098 175.119 226.549 1.00 103.37 ? 40  ARG L CA   1 
ATOM   4413  C C    . ARG F  2  40  ? 253.423 173.902 227.408 1.00 103.37 ? 40  ARG L C    1 
ATOM   4414  O O    . ARG F  2  40  ? 252.734 173.645 228.399 1.00 103.37 ? 40  ARG L O    1 
ATOM   4415  C CB   . ARG F  2  40  ? 253.697 176.372 227.178 1.00 103.37 ? 40  ARG L CB   1 
ATOM   4416  C CG   . ARG F  2  40  ? 255.204 176.348 227.302 1.00 103.37 ? 40  ARG L CG   1 
ATOM   4417  C CD   . ARG F  2  40  ? 255.729 177.667 227.830 1.00 103.37 ? 40  ARG L CD   1 
ATOM   4418  N NE   . ARG F  2  40  ? 255.289 177.928 229.194 1.00 103.37 ? 40  ARG L NE   1 
ATOM   4419  C CZ   . ARG F  2  40  ? 255.471 179.082 229.826 1.00 103.37 ? 40  ARG L CZ   1 
ATOM   4420  N NH1  . ARG F  2  40  ? 255.039 179.237 231.068 1.00 103.37 ? 40  ARG L NH1  1 
ATOM   4421  N NH2  . ARG F  2  40  ? 256.089 180.083 229.217 1.00 103.37 ? 40  ARG L NH2  1 
ATOM   4422  N N    . PRO F  2  41  ? 254.450 173.134 227.048 1.00 108.38 ? 41  PRO L N    1 
ATOM   4423  C CA   . PRO F  2  41  ? 254.795 171.952 227.844 1.00 108.38 ? 41  PRO L CA   1 
ATOM   4424  C C    . PRO F  2  41  ? 255.213 172.340 229.253 1.00 108.38 ? 41  PRO L C    1 
ATOM   4425  O O    . PRO F  2  41  ? 255.719 173.437 229.497 1.00 108.38 ? 41  PRO L O    1 
ATOM   4426  C CB   . PRO F  2  41  ? 255.955 171.324 227.065 1.00 108.38 ? 41  PRO L CB   1 
ATOM   4427  C CG   . PRO F  2  41  ? 256.548 172.457 226.304 1.00 108.38 ? 41  PRO L CG   1 
ATOM   4428  C CD   . PRO F  2  41  ? 255.399 173.354 225.945 1.00 108.38 ? 41  PRO L CD   1 
ATOM   4429  N N    . GLY F  2  42  ? 254.996 171.426 230.178 1.00 110.56 ? 42  GLY L N    1 
ATOM   4430  C CA   . GLY F  2  42  ? 255.159 171.722 231.596 1.00 110.56 ? 42  GLY L CA   1 
ATOM   4431  C C    . GLY F  2  42  ? 253.868 172.202 232.215 1.00 110.56 ? 42  GLY L C    1 
ATOM   4432  O O    . GLY F  2  42  ? 253.474 171.730 233.280 1.00 110.56 ? 42  GLY L O    1 
ATOM   4433  N N    . HIS F  2  43  ? 253.198 173.140 231.554 1.00 111.54 ? 43  HIS L N    1 
ATOM   4434  C CA   . HIS F  2  43  ? 251.868 173.573 231.950 1.00 111.54 ? 43  HIS L CA   1 
ATOM   4435  C C    . HIS F  2  43  ? 250.830 172.795 231.143 1.00 111.54 ? 43  HIS L C    1 
ATOM   4436  O O    . HIS F  2  43  ? 251.149 171.836 230.436 1.00 111.54 ? 43  HIS L O    1 
ATOM   4437  C CB   . HIS F  2  43  ? 251.718 175.080 231.759 1.00 111.54 ? 43  HIS L CB   1 
ATOM   4438  C CG   . HIS F  2  43  ? 252.629 175.893 232.623 1.00 111.54 ? 43  HIS L CG   1 
ATOM   4439  N ND1  . HIS F  2  43  ? 252.425 176.052 233.977 1.00 111.54 ? 43  HIS L ND1  1 
ATOM   4440  C CD2  . HIS F  2  43  ? 253.744 176.600 232.325 1.00 111.54 ? 43  HIS L CD2  1 
ATOM   4441  C CE1  . HIS F  2  43  ? 253.378 176.818 234.477 1.00 111.54 ? 43  HIS L CE1  1 
ATOM   4442  N NE2  . HIS F  2  43  ? 254.190 177.165 233.494 1.00 111.54 ? 43  HIS L NE2  1 
ATOM   4443  N N    . GLY F  2  44  ? 249.569 173.200 231.245 1.00 98.36  ? 44  GLY L N    1 
ATOM   4444  C CA   . GLY F  2  44  ? 248.499 172.624 230.465 1.00 98.36  ? 44  GLY L CA   1 
ATOM   4445  C C    . GLY F  2  44  ? 248.074 173.534 229.334 1.00 98.36  ? 44  GLY L C    1 
ATOM   4446  O O    . GLY F  2  44  ? 248.788 174.464 228.943 1.00 98.36  ? 44  GLY L O    1 
ATOM   4447  N N    . LEU F  2  45  ? 246.890 173.262 228.795 1.00 90.17  ? 45  LEU L N    1 
ATOM   4448  C CA   . LEU F  2  45  ? 246.346 174.128 227.766 1.00 90.17  ? 45  LEU L CA   1 
ATOM   4449  C C    . LEU F  2  45  ? 245.959 175.479 228.360 1.00 90.17  ? 45  LEU L C    1 
ATOM   4450  O O    . LEU F  2  45  ? 245.983 175.691 229.575 1.00 90.17  ? 45  LEU L O    1 
ATOM   4451  C CB   . LEU F  2  45  ? 245.133 173.488 227.101 1.00 90.17  ? 45  LEU L CB   1 
ATOM   4452  C CG   . LEU F  2  45  ? 245.315 172.528 225.927 1.00 90.17  ? 45  LEU L CG   1 
ATOM   4453  C CD1  . LEU F  2  45  ? 245.869 173.253 224.719 1.00 90.17  ? 45  LEU L CD1  1 
ATOM   4454  C CD2  . LEU F  2  45  ? 246.216 171.381 226.319 1.00 90.17  ? 45  LEU L CD2  1 
ATOM   4455  N N    . GLU F  2  46  ? 245.586 176.401 227.477 1.00 92.35  ? 46  GLU L N    1 
ATOM   4456  C CA   . GLU F  2  46  ? 245.252 177.753 227.895 1.00 92.35  ? 46  GLU L CA   1 
ATOM   4457  C C    . GLU F  2  46  ? 244.533 178.485 226.771 1.00 92.35  ? 46  GLU L C    1 
ATOM   4458  O O    . GLU F  2  46  ? 244.993 178.483 225.626 1.00 92.35  ? 46  GLU L O    1 
ATOM   4459  C CB   . GLU F  2  46  ? 246.516 178.496 228.317 1.00 92.35  ? 46  GLU L CB   1 
ATOM   4460  C CG   . GLU F  2  46  ? 246.282 179.878 228.881 1.00 92.35  ? 46  GLU L CG   1 
ATOM   4461  C CD   . GLU F  2  46  ? 247.562 180.500 229.393 1.00 92.35  ? 46  GLU L CD   1 
ATOM   4462  O OE1  . GLU F  2  46  ? 248.619 179.846 229.282 1.00 92.35  ? 46  GLU L OE1  1 
ATOM   4463  O OE2  . GLU F  2  46  ? 247.515 181.636 229.908 1.00 92.35  ? 46  GLU L OE2  1 
ATOM   4464  N N    . TRP F  2  47  ? 243.406 179.110 227.090 1.00 89.09  ? 47  TRP L N    1 
ATOM   4465  C CA   . TRP F  2  47  ? 242.552 179.735 226.091 1.00 89.09  ? 47  TRP L CA   1 
ATOM   4466  C C    . TRP F  2  47  ? 243.038 181.154 225.821 1.00 89.09  ? 47  TRP L C    1 
ATOM   4467  O O    . TRP F  2  47  ? 243.021 182.001 226.720 1.00 89.09  ? 47  TRP L O    1 
ATOM   4468  C CB   . TRP F  2  47  ? 241.102 179.737 226.570 1.00 89.09  ? 47  TRP L CB   1 
ATOM   4469  C CG   . TRP F  2  47  ? 240.134 180.332 225.605 1.00 89.09  ? 47  TRP L CG   1 
ATOM   4470  C CD1  . TRP F  2  47  ? 239.764 179.829 224.396 1.00 89.09  ? 47  TRP L CD1  1 
ATOM   4471  C CD2  . TRP F  2  47  ? 239.416 181.556 225.768 1.00 89.09  ? 47  TRP L CD2  1 
ATOM   4472  N NE1  . TRP F  2  47  ? 238.854 180.662 223.795 1.00 89.09  ? 47  TRP L NE1  1 
ATOM   4473  C CE2  . TRP F  2  47  ? 238.626 181.732 224.619 1.00 89.09  ? 47  TRP L CE2  1 
ATOM   4474  C CE3  . TRP F  2  47  ? 239.364 182.522 226.776 1.00 89.09  ? 47  TRP L CE3  1 
ATOM   4475  C CZ2  . TRP F  2  47  ? 237.794 182.832 224.451 1.00 89.09  ? 47  TRP L CZ2  1 
ATOM   4476  C CZ3  . TRP F  2  47  ? 238.540 183.611 226.606 1.00 89.09  ? 47  TRP L CZ3  1 
ATOM   4477  C CH2  . TRP F  2  47  ? 237.765 183.758 225.454 1.00 89.09  ? 47  TRP L CH2  1 
ATOM   4478  N N    . ILE F  2  48  ? 243.475 181.410 224.589 1.00 90.03  ? 48  ILE L N    1 
ATOM   4479  C CA   . ILE F  2  48  ? 243.928 182.748 224.222 1.00 90.03  ? 48  ILE L CA   1 
ATOM   4480  C C    . ILE F  2  48  ? 242.743 183.686 224.044 1.00 90.03  ? 48  ILE L C    1 
ATOM   4481  O O    . ILE F  2  48  ? 242.606 184.684 224.759 1.00 90.03  ? 48  ILE L O    1 
ATOM   4482  C CB   . ILE F  2  48  ? 244.797 182.702 222.952 1.00 90.03  ? 48  ILE L CB   1 
ATOM   4483  C CG1  . ILE F  2  48  ? 246.106 181.961 223.220 1.00 90.03  ? 48  ILE L CG1  1 
ATOM   4484  C CG2  . ILE F  2  48  ? 245.071 184.105 222.447 1.00 90.03  ? 48  ILE L CG2  1 
ATOM   4485  C CD1  . ILE F  2  48  ? 246.918 181.698 221.977 1.00 90.03  ? 48  ILE L CD1  1 
ATOM   4486  N N    . GLY F  2  49  ? 241.868 183.378 223.091 1.00 89.50  ? 49  GLY L N    1 
ATOM   4487  C CA   . GLY F  2  49  ? 240.703 184.205 222.857 1.00 89.50  ? 49  GLY L CA   1 
ATOM   4488  C C    . GLY F  2  49  ? 239.735 183.621 221.852 1.00 89.50  ? 49  GLY L C    1 
ATOM   4489  O O    . GLY F  2  49  ? 239.642 182.401 221.698 1.00 89.50  ? 49  GLY L O    1 
ATOM   4490  N N    . GLU F  2  50  ? 239.002 184.490 221.163 1.00 90.01  ? 50  GLU L N    1 
ATOM   4491  C CA   . GLU F  2  50  ? 238.044 184.063 220.157 1.00 90.01  ? 50  GLU L CA   1 
ATOM   4492  C C    . GLU F  2  50  ? 237.772 185.230 219.224 1.00 90.01  ? 50  GLU L C    1 
ATOM   4493  O O    . GLU F  2  50  ? 237.815 186.392 219.636 1.00 90.01  ? 50  GLU L O    1 
ATOM   4494  C CB   . GLU F  2  50  ? 236.742 183.572 220.794 1.00 90.01  ? 50  GLU L CB   1 
ATOM   4495  C CG   . GLU F  2  50  ? 235.980 184.651 221.536 1.00 90.01  ? 50  GLU L CG   1 
ATOM   4496  C CD   . GLU F  2  50  ? 234.722 184.129 222.198 1.00 90.01  ? 50  GLU L CD   1 
ATOM   4497  O OE1  . GLU F  2  50  ? 234.449 182.917 222.085 1.00 90.01  ? 50  GLU L OE1  1 
ATOM   4498  O OE2  . GLU F  2  50  ? 234.007 184.931 222.835 1.00 90.01  ? 50  GLU L OE2  1 
ATOM   4499  N N    . ILE F  2  51  ? 237.494 184.910 217.965 1.00 88.72  ? 51  ILE L N    1 
ATOM   4500  C CA   . ILE F  2  51  ? 237.206 185.924 216.957 1.00 88.72  ? 51  ILE L CA   1 
ATOM   4501  C C    . ILE F  2  51  ? 236.162 185.380 215.999 1.00 88.72  ? 51  ILE L C    1 
ATOM   4502  O O    . ILE F  2  51  ? 236.205 184.209 215.613 1.00 88.72  ? 51  ILE L O    1 
ATOM   4503  C CB   . ILE F  2  51  ? 238.473 186.347 216.188 1.00 88.72  ? 51  ILE L CB   1 
ATOM   4504  C CG1  . ILE F  2  51  ? 238.146 187.510 215.252 1.00 88.72  ? 51  ILE L CG1  1 
ATOM   4505  C CG2  . ILE F  2  51  ? 239.037 185.178 215.409 1.00 88.72  ? 51  ILE L CG2  1 
ATOM   4506  C CD1  . ILE F  2  51  ? 239.353 188.174 214.654 1.00 88.72  ? 51  ILE L CD1  1 
ATOM   4507  N N    . LEU F  2  52  ? 235.223 186.238 215.611 1.00 89.54  ? 52  LEU L N    1 
ATOM   4508  C CA   . LEU F  2  52  ? 234.280 185.897 214.561 1.00 89.54  ? 52  LEU L CA   1 
ATOM   4509  C C    . LEU F  2  52  ? 234.782 186.525 213.271 1.00 89.54  ? 52  LEU L C    1 
ATOM   4510  O O    . LEU F  2  52  ? 234.717 187.754 213.128 1.00 89.54  ? 52  LEU L O    1 
ATOM   4511  C CB   . LEU F  2  52  ? 232.880 186.401 214.899 1.00 89.54  ? 52  LEU L CB   1 
ATOM   4512  C CG   . LEU F  2  52  ? 231.729 185.828 214.073 1.00 89.54  ? 52  LEU L CG   1 
ATOM   4513  C CD1  . LEU F  2  52  ? 230.459 185.858 214.889 1.00 89.54  ? 52  LEU L CD1  1 
ATOM   4514  C CD2  . LEU F  2  52  ? 231.540 186.583 212.769 1.00 89.54  ? 52  LEU L CD2  1 
ATOM   4515  N N    . PRO F  2  53  ? 235.277 185.743 212.312 1.00 95.14  ? 53  PRO L N    1 
ATOM   4516  C CA   . PRO F  2  53  ? 236.030 186.325 211.189 1.00 95.14  ? 53  PRO L CA   1 
ATOM   4517  C C    . PRO F  2  53  ? 235.214 187.146 210.199 1.00 95.14  ? 53  PRO L C    1 
ATOM   4518  O O    . PRO F  2  53  ? 235.749 187.566 209.168 1.00 95.14  ? 53  PRO L O    1 
ATOM   4519  C CB   . PRO F  2  53  ? 236.627 185.090 210.502 1.00 95.14  ? 53  PRO L CB   1 
ATOM   4520  C CG   . PRO F  2  53  ? 236.662 184.049 211.559 1.00 95.14  ? 53  PRO L CG   1 
ATOM   4521  C CD   . PRO F  2  53  ? 235.433 184.283 212.378 1.00 95.14  ? 53  PRO L CD   1 
ATOM   4522  N N    . GLY F  2  54  ? 233.937 187.387 210.478 1.00 97.14  ? 54  GLY L N    1 
ATOM   4523  C CA   . GLY F  2  54  ? 233.135 188.202 209.587 1.00 97.14  ? 54  GLY L CA   1 
ATOM   4524  C C    . GLY F  2  54  ? 232.724 189.530 210.186 1.00 97.14  ? 54  GLY L C    1 
ATOM   4525  O O    . GLY F  2  54  ? 232.581 190.526 209.470 1.00 97.14  ? 54  GLY L O    1 
ATOM   4526  N N    . SER F  2  55  ? 232.541 189.561 211.503 1.00 92.91  ? 55  SER L N    1 
ATOM   4527  C CA   . SER F  2  55  ? 232.069 190.750 212.195 1.00 92.91  ? 55  SER L CA   1 
ATOM   4528  C C    . SER F  2  55  ? 233.179 191.515 212.898 1.00 92.91  ? 55  SER L C    1 
ATOM   4529  O O    . SER F  2  55  ? 232.908 192.556 213.504 1.00 92.91  ? 55  SER L O    1 
ATOM   4530  C CB   . SER F  2  55  ? 230.995 190.371 213.214 1.00 92.91  ? 55  SER L CB   1 
ATOM   4531  O OG   . SER F  2  55  ? 231.552 189.621 214.279 1.00 92.91  ? 55  SER L OG   1 
ATOM   4532  N N    . GLY F  2  56  ? 234.415 191.028 212.842 1.00 95.72  ? 56  GLY L N    1 
ATOM   4533  C CA   . GLY F  2  56  ? 235.505 191.718 213.504 1.00 95.72  ? 56  GLY L CA   1 
ATOM   4534  C C    . GLY F  2  56  ? 235.379 191.803 215.006 1.00 95.72  ? 56  GLY L C    1 
ATOM   4535  O O    . GLY F  2  56  ? 235.978 192.690 215.620 1.00 95.72  ? 56  GLY L O    1 
ATOM   4536  N N    . SER F  2  57  ? 234.613 190.908 215.620 1.00 92.82  ? 57  SER L N    1 
ATOM   4537  C CA   . SER F  2  57  ? 234.459 190.869 217.066 1.00 92.82  ? 57  SER L CA   1 
ATOM   4538  C C    . SER F  2  57  ? 235.441 189.870 217.659 1.00 92.82  ? 57  SER L C    1 
ATOM   4539  O O    . SER F  2  57  ? 235.679 188.804 217.086 1.00 92.82  ? 57  SER L O    1 
ATOM   4540  C CB   . SER F  2  57  ? 233.029 190.493 217.454 1.00 92.82  ? 57  SER L CB   1 
ATOM   4541  O OG   . SER F  2  57  ? 232.111 191.479 217.019 1.00 92.82  ? 57  SER L OG   1 
ATOM   4542  N N    . THR F  2  58  ? 236.015 190.221 218.808 1.00 93.03  ? 58  THR L N    1 
ATOM   4543  C CA   . THR F  2  58  ? 237.008 189.383 219.461 1.00 93.03  ? 58  THR L CA   1 
ATOM   4544  C C    . THR F  2  58  ? 236.780 189.407 220.965 1.00 93.03  ? 58  THR L C    1 
ATOM   4545  O O    . THR F  2  58  ? 236.151 190.319 221.504 1.00 93.03  ? 58  THR L O    1 
ATOM   4546  C CB   . THR F  2  58  ? 238.439 189.842 219.148 1.00 93.03  ? 58  THR L CB   1 
ATOM   4547  O OG1  . THR F  2  58  ? 238.629 191.174 219.637 1.00 93.03  ? 58  THR L OG1  1 
ATOM   4548  C CG2  . THR F  2  58  ? 238.694 189.821 217.653 1.00 93.03  ? 58  THR L CG2  1 
ATOM   4549  N N    . ASN F  2  59  ? 237.303 188.386 221.639 1.00 92.84  ? 59  ASN L N    1 
ATOM   4550  C CA   . ASN F  2  59  ? 237.242 188.290 223.097 1.00 92.84  ? 59  ASN L CA   1 
ATOM   4551  C C    . ASN F  2  59  ? 238.555 187.673 223.566 1.00 92.84  ? 59  ASN L C    1 
ATOM   4552  O O    . ASN F  2  59  ? 238.733 186.454 223.497 1.00 92.84  ? 59  ASN L O    1 
ATOM   4553  C CB   . ASN F  2  59  ? 236.047 187.465 223.552 1.00 92.84  ? 59  ASN L CB   1 
ATOM   4554  C CG   . ASN F  2  59  ? 234.729 188.159 223.292 1.00 92.84  ? 59  ASN L CG   1 
ATOM   4555  O OD1  . ASN F  2  59  ? 234.598 189.364 223.504 1.00 92.84  ? 59  ASN L OD1  1 
ATOM   4556  N ND2  . ASN F  2  59  ? 233.742 187.402 222.831 1.00 92.84  ? 59  ASN L ND2  1 
ATOM   4557  N N    . TYR F  2  60  ? 239.466 188.514 224.041 1.00 92.58  ? 60  TYR L N    1 
ATOM   4558  C CA   . TYR F  2  60  ? 240.775 188.062 224.481 1.00 92.58  ? 60  TYR L CA   1 
ATOM   4559  C C    . TYR F  2  60  ? 240.751 187.709 225.960 1.00 92.58  ? 60  TYR L C    1 
ATOM   4560  O O    . TYR F  2  60  ? 240.013 188.302 226.750 1.00 92.58  ? 60  TYR L O    1 
ATOM   4561  C CB   . TYR F  2  60  ? 241.832 189.137 224.230 1.00 92.58  ? 60  TYR L CB   1 
ATOM   4562  C CG   . TYR F  2  60  ? 242.084 189.422 222.774 1.00 92.58  ? 60  TYR L CG   1 
ATOM   4563  C CD1  . TYR F  2  60  ? 242.904 188.601 222.021 1.00 92.58  ? 60  TYR L CD1  1 
ATOM   4564  C CD2  . TYR F  2  60  ? 241.505 190.516 222.152 1.00 92.58  ? 60  TYR L CD2  1 
ATOM   4565  C CE1  . TYR F  2  60  ? 243.139 188.859 220.688 1.00 92.58  ? 60  TYR L CE1  1 
ATOM   4566  C CE2  . TYR F  2  60  ? 241.734 190.782 220.819 1.00 92.58  ? 60  TYR L CE2  1 
ATOM   4567  C CZ   . TYR F  2  60  ? 242.552 189.949 220.091 1.00 92.58  ? 60  TYR L CZ   1 
ATOM   4568  O OH   . TYR F  2  60  ? 242.786 190.206 218.762 1.00 92.58  ? 60  TYR L OH   1 
ATOM   4569  N N    . ASN F  2  61  ? 241.564 186.726 226.327 1.00 98.94  ? 61  ASN L N    1 
ATOM   4570  C CA   . ASN F  2  61  ? 241.769 186.425 227.733 1.00 98.94  ? 61  ASN L CA   1 
ATOM   4571  C C    . ASN F  2  61  ? 242.510 187.578 228.399 1.00 98.94  ? 61  ASN L C    1 
ATOM   4572  O O    . ASN F  2  61  ? 243.300 188.284 227.767 1.00 98.94  ? 61  ASN L O    1 
ATOM   4573  C CB   . ASN F  2  61  ? 242.551 185.121 227.888 1.00 98.94  ? 61  ASN L CB   1 
ATOM   4574  C CG   . ASN F  2  61  ? 242.573 184.620 229.315 1.00 98.94  ? 61  ASN L CG   1 
ATOM   4575  O OD1  . ASN F  2  61  ? 242.041 185.262 230.218 1.00 98.94  ? 61  ASN L OD1  1 
ATOM   4576  N ND2  . ASN F  2  61  ? 243.180 183.459 229.524 1.00 98.94  ? 61  ASN L ND2  1 
ATOM   4577  N N    . GLU F  2  62  ? 242.235 187.778 229.690 1.00 105.38 ? 62  GLU L N    1 
ATOM   4578  C CA   . GLU F  2  62  ? 242.878 188.870 230.416 1.00 105.38 ? 62  GLU L CA   1 
ATOM   4579  C C    . GLU F  2  62  ? 244.391 188.700 230.462 1.00 105.38 ? 62  GLU L C    1 
ATOM   4580  O O    . GLU F  2  62  ? 245.126 189.692 230.501 1.00 105.38 ? 62  GLU L O    1 
ATOM   4581  C CB   . GLU F  2  62  ? 242.316 188.967 231.834 1.00 105.38 ? 62  GLU L CB   1 
ATOM   4582  C CG   . GLU F  2  62  ? 240.863 189.400 231.900 1.00 105.38 ? 62  GLU L CG   1 
ATOM   4583  C CD   . GLU F  2  62  ? 240.353 189.498 233.325 1.00 105.38 ? 62  GLU L CD   1 
ATOM   4584  O OE1  . GLU F  2  62  ? 241.096 189.109 234.250 1.00 105.38 ? 62  GLU L OE1  1 
ATOM   4585  O OE2  . GLU F  2  62  ? 239.211 189.968 233.519 1.00 105.38 ? 62  GLU L OE2  1 
ATOM   4586  N N    . LYS F  2  63  ? 244.871 187.457 230.454 1.00 103.98 ? 63  LYS L N    1 
ATOM   4587  C CA   . LYS F  2  63  ? 246.301 187.192 230.490 1.00 103.98 ? 63  LYS L CA   1 
ATOM   4588  C C    . LYS F  2  63  ? 246.975 187.419 229.144 1.00 103.98 ? 63  LYS L C    1 
ATOM   4589  O O    . LYS F  2  63  ? 248.206 187.505 229.090 1.00 103.98 ? 63  LYS L O    1 
ATOM   4590  C CB   . LYS F  2  63  ? 246.547 185.756 230.959 1.00 103.98 ? 63  LYS L CB   1 
ATOM   4591  C CG   . LYS F  2  63  ? 248.005 185.398 231.161 1.00 103.98 ? 63  LYS L CG   1 
ATOM   4592  C CD   . LYS F  2  63  ? 248.150 183.987 231.703 1.00 103.98 ? 63  LYS L CD   1 
ATOM   4593  C CE   . LYS F  2  63  ? 249.611 183.621 231.901 1.00 103.98 ? 63  LYS L CE   1 
ATOM   4594  N NZ   . LYS F  2  63  ? 249.769 182.238 232.427 1.00 103.98 ? 63  LYS L NZ   1 
ATOM   4595  N N    . PHE F  2  64  ? 246.203 187.523 228.061 1.00 100.98 ? 64  PHE L N    1 
ATOM   4596  C CA   . PHE F  2  64  ? 246.751 187.674 226.718 1.00 100.98 ? 64  PHE L CA   1 
ATOM   4597  C C    . PHE F  2  64  ? 246.290 188.964 226.049 1.00 100.98 ? 64  PHE L C    1 
ATOM   4598  O O    . PHE F  2  64  ? 246.292 189.053 224.818 1.00 100.98 ? 64  PHE L O    1 
ATOM   4599  C CB   . PHE F  2  64  ? 246.379 186.467 225.855 1.00 100.98 ? 64  PHE L CB   1 
ATOM   4600  C CG   . PHE F  2  64  ? 247.085 185.201 226.246 1.00 100.98 ? 64  PHE L CG   1 
ATOM   4601  C CD1  . PHE F  2  64  ? 248.253 185.243 226.983 1.00 100.98 ? 64  PHE L CD1  1 
ATOM   4602  C CD2  . PHE F  2  64  ? 246.567 183.969 225.899 1.00 100.98 ? 64  PHE L CD2  1 
ATOM   4603  C CE1  . PHE F  2  64  ? 248.900 184.082 227.348 1.00 100.98 ? 64  PHE L CE1  1 
ATOM   4604  C CE2  . PHE F  2  64  ? 247.209 182.805 226.266 1.00 100.98 ? 64  PHE L CE2  1 
ATOM   4605  C CZ   . PHE F  2  64  ? 248.376 182.861 226.990 1.00 100.98 ? 64  PHE L CZ   1 
ATOM   4606  N N    . LYS F  2  65  ? 245.894 189.964 226.832 1.00 105.93 ? 65  LYS L N    1 
ATOM   4607  C CA   . LYS F  2  65  ? 245.441 191.228 226.267 1.00 105.93 ? 65  LYS L CA   1 
ATOM   4608  C C    . LYS F  2  65  ? 246.631 192.003 225.717 1.00 105.93 ? 65  LYS L C    1 
ATOM   4609  O O    . LYS F  2  65  ? 247.560 192.339 226.459 1.00 105.93 ? 65  LYS L O    1 
ATOM   4610  C CB   . LYS F  2  65  ? 244.704 192.047 227.323 1.00 105.93 ? 65  LYS L CB   1 
ATOM   4611  C CG   . LYS F  2  65  ? 243.377 191.447 227.750 1.00 105.93 ? 65  LYS L CG   1 
ATOM   4612  C CD   . LYS F  2  65  ? 242.672 192.321 228.770 1.00 105.93 ? 65  LYS L CD   1 
ATOM   4613  C CE   . LYS F  2  65  ? 241.358 191.700 229.208 1.00 105.93 ? 65  LYS L CE   1 
ATOM   4614  N NZ   . LYS F  2  65  ? 240.658 192.537 230.219 1.00 105.93 ? 65  LYS L NZ   1 
ATOM   4615  N N    . GLY F  2  66  ? 246.605 192.284 224.417 1.00 105.43 ? 66  GLY L N    1 
ATOM   4616  C CA   . GLY F  2  66  ? 247.702 192.976 223.770 1.00 105.43 ? 66  GLY L CA   1 
ATOM   4617  C C    . GLY F  2  66  ? 248.766 192.029 223.256 1.00 105.43 ? 66  GLY L C    1 
ATOM   4618  O O    . GLY F  2  66  ? 249.425 192.307 222.250 1.00 105.43 ? 66  GLY L O    1 
ATOM   4619  N N    . LYS F  2  67  ? 248.941 190.901 223.946 1.00 103.94 ? 67  LYS L N    1 
ATOM   4620  C CA   . LYS F  2  67  ? 249.924 189.914 223.517 1.00 103.94 ? 67  LYS L CA   1 
ATOM   4621  C C    . LYS F  2  67  ? 249.537 189.297 222.179 1.00 103.94 ? 67  LYS L C    1 
ATOM   4622  O O    . LYS F  2  67  ? 250.394 189.090 221.313 1.00 103.94 ? 67  LYS L O    1 
ATOM   4623  C CB   . LYS F  2  67  ? 250.073 188.833 224.586 1.00 103.94 ? 67  LYS L CB   1 
ATOM   4624  C CG   . LYS F  2  67  ? 251.141 187.800 224.290 1.00 103.94 ? 67  LYS L CG   1 
ATOM   4625  C CD   . LYS F  2  67  ? 252.525 188.403 224.420 1.00 103.94 ? 67  LYS L CD   1 
ATOM   4626  C CE   . LYS F  2  67  ? 253.603 187.348 224.265 1.00 103.94 ? 67  LYS L CE   1 
ATOM   4627  N NZ   . LYS F  2  67  ? 254.965 187.942 224.329 1.00 103.94 ? 67  LYS L NZ   1 
ATOM   4628  N N    . ALA F  2  68  ? 248.254 188.999 221.992 1.00 99.20  ? 68  ALA L N    1 
ATOM   4629  C CA   . ALA F  2  68  ? 247.747 188.416 220.762 1.00 99.20  ? 68  ALA L CA   1 
ATOM   4630  C C    . ALA F  2  68  ? 246.729 189.354 220.129 1.00 99.20  ? 68  ALA L C    1 
ATOM   4631  O O    . ALA F  2  68  ? 246.017 190.083 220.824 1.00 99.20  ? 68  ALA L O    1 
ATOM   4632  C CB   . ALA F  2  68  ? 247.106 187.049 221.017 1.00 99.20  ? 68  ALA L CB   1 
ATOM   4633  N N    . THR F  2  69  ? 246.666 189.330 218.800 1.00 96.79  ? 69  THR L N    1 
ATOM   4634  C CA   . THR F  2  69  ? 245.749 190.182 218.053 1.00 96.79  ? 69  THR L CA   1 
ATOM   4635  C C    . THR F  2  69  ? 245.136 189.365 216.929 1.00 96.79  ? 69  THR L C    1 
ATOM   4636  O O    . THR F  2  69  ? 245.858 188.810 216.096 1.00 96.79  ? 69  THR L O    1 
ATOM   4637  C CB   . THR F  2  69  ? 246.463 191.417 217.496 1.00 96.79  ? 69  THR L CB   1 
ATOM   4638  O OG1  . THR F  2  69  ? 247.007 192.182 218.578 1.00 96.79  ? 69  THR L OG1  1 
ATOM   4639  C CG2  . THR F  2  69  ? 245.494 192.283 216.712 1.00 96.79  ? 69  THR L CG2  1 
ATOM   4640  N N    . PHE F  2  70  ? 243.809 189.302 216.904 1.00 92.79  ? 70  PHE L N    1 
ATOM   4641  C CA   . PHE F  2  70  ? 243.071 188.433 216.001 1.00 92.79  ? 70  PHE L CA   1 
ATOM   4642  C C    . PHE F  2  70  ? 242.611 189.216 214.780 1.00 92.79  ? 70  PHE L C    1 
ATOM   4643  O O    . PHE F  2  70  ? 242.159 190.358 214.898 1.00 92.79  ? 70  PHE L O    1 
ATOM   4644  C CB   . PHE F  2  70  ? 241.862 187.829 216.716 1.00 92.79  ? 70  PHE L CB   1 
ATOM   4645  C CG   . PHE F  2  70  ? 242.218 186.921 217.859 1.00 92.79  ? 70  PHE L CG   1 
ATOM   4646  C CD1  . PHE F  2  70  ? 243.480 186.369 217.963 1.00 92.79  ? 70  PHE L CD1  1 
ATOM   4647  C CD2  . PHE F  2  70  ? 241.293 186.643 218.845 1.00 92.79  ? 70  PHE L CD2  1 
ATOM   4648  C CE1  . PHE F  2  70  ? 243.804 185.546 219.018 1.00 92.79  ? 70  PHE L CE1  1 
ATOM   4649  C CE2  . PHE F  2  70  ? 241.615 185.822 219.901 1.00 92.79  ? 70  PHE L CE2  1 
ATOM   4650  C CZ   . PHE F  2  70  ? 242.870 185.273 219.987 1.00 92.79  ? 70  PHE L CZ   1 
ATOM   4651  N N    . THR F  2  71  ? 242.722 188.597 213.608 1.00 96.93  ? 71  THR L N    1 
ATOM   4652  C CA   . THR F  2  71  ? 242.281 189.209 212.360 1.00 96.93  ? 71  THR L CA   1 
ATOM   4653  C C    . THR F  2  71  ? 241.530 188.155 211.557 1.00 96.93  ? 71  THR L C    1 
ATOM   4654  O O    . THR F  2  71  ? 241.210 187.075 212.059 1.00 96.93  ? 71  THR L O    1 
ATOM   4655  C CB   . THR F  2  71  ? 243.466 189.787 211.574 1.00 96.93  ? 71  THR L CB   1 
ATOM   4656  O OG1  . THR F  2  71  ? 244.371 188.733 211.228 1.00 96.93  ? 71  THR L OG1  1 
ATOM   4657  C CG2  . THR F  2  71  ? 244.202 190.829 212.401 1.00 96.93  ? 71  THR L CG2  1 
ATOM   4658  N N    . ALA F  2  72  ? 241.244 188.469 210.298 1.00 102.65 ? 72  ALA L N    1 
ATOM   4659  C CA   . ALA F  2  72  ? 240.540 187.540 209.424 1.00 102.65 ? 72  ALA L CA   1 
ATOM   4660  C C    . ALA F  2  72  ? 240.643 188.050 207.994 1.00 102.65 ? 72  ALA L C    1 
ATOM   4661  O O    . ALA F  2  72  ? 241.018 189.198 207.748 1.00 102.65 ? 72  ALA L O    1 
ATOM   4662  C CB   . ALA F  2  72  ? 239.079 187.372 209.844 1.00 102.65 ? 72  ALA L CB   1 
ATOM   4663  N N    . GLU F  2  73  ? 240.302 187.175 207.052 1.00 115.86 ? 73  GLU L N    1 
ATOM   4664  C CA   . GLU F  2  73  ? 240.342 187.516 205.633 1.00 115.86 ? 73  GLU L CA   1 
ATOM   4665  C C    . GLU F  2  73  ? 239.345 186.625 204.909 1.00 115.86 ? 73  GLU L C    1 
ATOM   4666  O O    . GLU F  2  73  ? 239.612 185.437 204.705 1.00 115.86 ? 73  GLU L O    1 
ATOM   4667  C CB   . GLU F  2  73  ? 241.746 187.341 205.064 1.00 115.86 ? 73  GLU L CB   1 
ATOM   4668  C CG   . GLU F  2  73  ? 241.872 187.737 203.604 1.00 115.86 ? 73  GLU L CG   1 
ATOM   4669  C CD   . GLU F  2  73  ? 243.284 187.575 203.078 1.00 115.86 ? 73  GLU L CD   1 
ATOM   4670  O OE1  . GLU F  2  73  ? 244.158 187.125 203.848 1.00 115.86 ? 73  GLU L OE1  1 
ATOM   4671  O OE2  . GLU F  2  73  ? 243.520 187.897 201.895 1.00 115.86 ? 73  GLU L OE2  1 
ATOM   4672  N N    . LYS F  2  74  ? 238.204 187.195 204.517 1.00 115.56 ? 74  LYS L N    1 
ATOM   4673  C CA   . LYS F  2  74  ? 237.170 186.406 203.861 1.00 115.56 ? 74  LYS L CA   1 
ATOM   4674  C C    . LYS F  2  74  ? 237.581 185.942 202.470 1.00 115.56 ? 74  LYS L C    1 
ATOM   4675  O O    . LYS F  2  74  ? 236.987 184.993 201.949 1.00 115.56 ? 74  LYS L O    1 
ATOM   4676  C CB   . LYS F  2  74  ? 235.870 187.206 203.776 1.00 115.56 ? 74  LYS L CB   1 
ATOM   4677  C CG   . LYS F  2  74  ? 235.214 187.468 205.119 1.00 115.56 ? 74  LYS L CG   1 
ATOM   4678  C CD   . LYS F  2  74  ? 233.849 188.115 204.949 1.00 115.56 ? 74  LYS L CD   1 
ATOM   4679  C CE   . LYS F  2  74  ? 233.975 189.572 204.535 1.00 115.56 ? 74  LYS L CE   1 
ATOM   4680  N NZ   . LYS F  2  74  ? 232.652 190.250 204.469 1.00 115.56 ? 74  LYS L NZ   1 
ATOM   4681  N N    . SER F  2  75  ? 238.578 186.583 201.857 1.00 117.42 ? 75  SER L N    1 
ATOM   4682  C CA   . SER F  2  75  ? 239.006 186.181 200.522 1.00 117.42 ? 75  SER L CA   1 
ATOM   4683  C C    . SER F  2  75  ? 239.718 184.837 200.522 1.00 117.42 ? 75  SER L C    1 
ATOM   4684  O O    . SER F  2  75  ? 239.781 184.184 199.476 1.00 117.42 ? 75  SER L O    1 
ATOM   4685  C CB   . SER F  2  75  ? 239.918 187.248 199.916 1.00 117.42 ? 75  SER L CB   1 
ATOM   4686  O OG   . SER F  2  75  ? 239.219 188.465 199.722 1.00 117.42 ? 75  SER L OG   1 
ATOM   4687  N N    . SER F  2  76  ? 240.251 184.409 201.666 1.00 112.44 ? 76  SER L N    1 
ATOM   4688  C CA   . SER F  2  76  ? 240.953 183.141 201.770 1.00 112.44 ? 76  SER L CA   1 
ATOM   4689  C C    . SER F  2  76  ? 240.371 182.200 202.814 1.00 112.44 ? 76  SER L C    1 
ATOM   4690  O O    . SER F  2  76  ? 240.836 181.059 202.915 1.00 112.44 ? 76  SER L O    1 
ATOM   4691  C CB   . SER F  2  76  ? 242.437 183.377 202.089 1.00 112.44 ? 76  SER L CB   1 
ATOM   4692  O OG   . SER F  2  76  ? 242.593 183.968 203.367 1.00 112.44 ? 76  SER L OG   1 
ATOM   4693  N N    . ASN F  2  77  ? 239.371 182.634 203.581 1.00 108.84 ? 77  ASN L N    1 
ATOM   4694  C CA   . ASN F  2  77  ? 238.768 181.819 204.634 1.00 108.84 ? 77  ASN L CA   1 
ATOM   4695  C C    . ASN F  2  77  ? 239.812 181.414 205.675 1.00 108.84 ? 77  ASN L C    1 
ATOM   4696  O O    . ASN F  2  77  ? 240.097 180.234 205.881 1.00 108.84 ? 77  ASN L O    1 
ATOM   4697  C CB   . ASN F  2  77  ? 238.080 180.582 204.046 1.00 108.84 ? 77  ASN L CB   1 
ATOM   4698  C CG   . ASN F  2  77  ? 236.832 180.924 203.267 1.00 108.84 ? 77  ASN L CG   1 
ATOM   4699  O OD1  . ASN F  2  77  ? 236.047 181.779 203.673 1.00 108.84 ? 77  ASN L OD1  1 
ATOM   4700  N ND2  . ASN F  2  77  ? 236.634 180.247 202.142 1.00 108.84 ? 77  ASN L ND2  1 
ATOM   4701  N N    . THR F  2  78  ? 240.387 182.418 206.332 1.00 104.40 ? 78  THR L N    1 
ATOM   4702  C CA   . THR F  2  78  ? 241.432 182.150 207.308 1.00 104.40 ? 78  THR L CA   1 
ATOM   4703  C C    . THR F  2  78  ? 241.397 183.204 208.403 1.00 104.40 ? 78  THR L C    1 
ATOM   4704  O O    . THR F  2  78  ? 241.098 184.372 208.142 1.00 104.40 ? 78  THR L O    1 
ATOM   4705  C CB   . THR F  2  78  ? 242.814 182.124 206.647 1.00 104.40 ? 78  THR L CB   1 
ATOM   4706  O OG1  . THR F  2  78  ? 242.806 181.193 205.559 1.00 104.40 ? 78  THR L OG1  1 
ATOM   4707  C CG2  . THR F  2  78  ? 243.860 181.677 207.648 1.00 104.40 ? 78  THR L CG2  1 
ATOM   4708  N N    . ALA F  2  79  ? 241.704 182.781 209.627 1.00 96.71  ? 79  ALA L N    1 
ATOM   4709  C CA   . ALA F  2  79  ? 241.788 183.664 210.781 1.00 96.71  ? 79  ALA L CA   1 
ATOM   4710  C C    . ALA F  2  79  ? 243.218 183.664 211.300 1.00 96.71  ? 79  ALA L C    1 
ATOM   4711  O O    . ALA F  2  79  ? 243.801 182.599 211.522 1.00 96.71  ? 79  ALA L O    1 
ATOM   4712  C CB   . ALA F  2  79  ? 240.824 183.230 211.886 1.00 96.71  ? 79  ALA L CB   1 
ATOM   4713  N N    . TYR F  2  80  ? 243.773 184.854 211.492 1.00 99.39  ? 80  TYR L N    1 
ATOM   4714  C CA   . TYR F  2  80  ? 245.164 185.021 211.880 1.00 99.39  ? 80  TYR L CA   1 
ATOM   4715  C C    . TYR F  2  80  ? 245.266 185.375 213.357 1.00 99.39  ? 80  TYR L C    1 
ATOM   4716  O O    . TYR F  2  80  ? 244.376 186.012 213.925 1.00 99.39  ? 80  TYR L O    1 
ATOM   4717  C CB   . TYR F  2  80  ? 245.824 186.121 211.045 1.00 99.39  ? 80  TYR L CB   1 
ATOM   4718  C CG   . TYR F  2  80  ? 245.932 185.809 209.571 1.00 99.39  ? 80  TYR L CG   1 
ATOM   4719  C CD1  . TYR F  2  80  ? 245.861 184.506 209.107 1.00 99.39  ? 80  TYR L CD1  1 
ATOM   4720  C CD2  . TYR F  2  80  ? 246.072 186.826 208.638 1.00 99.39  ? 80  TYR L CD2  1 
ATOM   4721  C CE1  . TYR F  2  80  ? 245.952 184.223 207.760 1.00 99.39  ? 80  TYR L CE1  1 
ATOM   4722  C CE2  . TYR F  2  80  ? 246.158 186.551 207.289 1.00 99.39  ? 80  TYR L CE2  1 
ATOM   4723  C CZ   . TYR F  2  80  ? 246.097 185.247 206.857 1.00 99.39  ? 80  TYR L CZ   1 
ATOM   4724  O OH   . TYR F  2  80  ? 246.184 184.963 205.515 1.00 99.39  ? 80  TYR L OH   1 
ATOM   4725  N N    . MET F  2  81  ? 246.365 184.952 213.978 1.00 98.32  ? 81  MET L N    1 
ATOM   4726  C CA   . MET F  2  81  ? 246.727 185.387 215.323 1.00 98.32  ? 81  MET L CA   1 
ATOM   4727  C C    . MET F  2  81  ? 248.168 185.868 215.277 1.00 98.32  ? 81  MET L C    1 
ATOM   4728  O O    . MET F  2  81  ? 249.082 185.075 215.029 1.00 98.32  ? 81  MET L O    1 
ATOM   4729  C CB   . MET F  2  81  ? 246.562 184.269 216.351 1.00 98.32  ? 81  MET L CB   1 
ATOM   4730  C CG   . MET F  2  81  ? 246.904 184.706 217.768 1.00 98.32  ? 81  MET L CG   1 
ATOM   4731  S SD   . MET F  2  81  ? 246.668 183.425 219.011 1.00 98.32  ? 81  MET L SD   1 
ATOM   4732  C CE   . MET F  2  81  ? 248.032 182.334 218.640 1.00 98.32  ? 81  MET L CE   1 
ATOM   4733  N N    . GLN F  2  82  ? 248.372 187.160 215.509 1.00 103.14 ? 82  GLN L N    1 
ATOM   4734  C CA   . GLN F  2  82  ? 249.696 187.765 215.451 1.00 103.14 ? 82  GLN L CA   1 
ATOM   4735  C C    . GLN F  2  82  ? 250.178 188.013 216.874 1.00 103.14 ? 82  GLN L C    1 
ATOM   4736  O O    . GLN F  2  82  ? 249.638 188.869 217.581 1.00 103.14 ? 82  GLN L O    1 
ATOM   4737  C CB   . GLN F  2  82  ? 249.668 189.058 214.641 1.00 103.14 ? 82  GLN L CB   1 
ATOM   4738  C CG   . GLN F  2  82  ? 251.031 189.698 214.455 1.00 103.14 ? 82  GLN L CG   1 
ATOM   4739  C CD   . GLN F  2  82  ? 250.983 190.917 213.560 1.00 103.14 ? 82  GLN L CD   1 
ATOM   4740  O OE1  . GLN F  2  82  ? 249.918 191.312 213.090 1.00 103.14 ? 82  GLN L OE1  1 
ATOM   4741  N NE2  . GLN F  2  82  ? 252.141 191.519 213.319 1.00 103.14 ? 82  GLN L NE2  1 
ATOM   4742  N N    . LEU F  2  83  ? 251.188 187.257 217.292 1.00 107.14 ? 83  LEU L N    1 
ATOM   4743  C CA   . LEU F  2  83  ? 251.787 187.419 218.608 1.00 107.14 ? 83  LEU L CA   1 
ATOM   4744  C C    . LEU F  2  83  ? 252.911 188.443 218.532 1.00 107.14 ? 83  LEU L C    1 
ATOM   4745  O O    . LEU F  2  83  ? 253.808 188.328 217.690 1.00 107.14 ? 83  LEU L O    1 
ATOM   4746  C CB   . LEU F  2  83  ? 252.318 186.083 219.126 1.00 107.14 ? 83  LEU L CB   1 
ATOM   4747  C CG   . LEU F  2  83  ? 251.277 185.016 219.461 1.00 107.14 ? 83  LEU L CG   1 
ATOM   4748  C CD1  . LEU F  2  83  ? 251.954 183.697 219.762 1.00 107.14 ? 83  LEU L CD1  1 
ATOM   4749  C CD2  . LEU F  2  83  ? 250.436 185.458 220.642 1.00 107.14 ? 83  LEU L CD2  1 
ATOM   4750  N N    . SER F  2  84  ? 252.857 189.441 219.406 1.00 112.49 ? 84  SER L N    1 
ATOM   4751  C CA   . SER F  2  84  ? 253.849 190.502 219.451 1.00 112.49 ? 84  SER L CA   1 
ATOM   4752  C C    . SER F  2  84  ? 254.691 190.375 220.712 1.00 112.49 ? 84  SER L C    1 
ATOM   4753  O O    . SER F  2  84  ? 254.247 189.822 221.722 1.00 112.49 ? 84  SER L O    1 
ATOM   4754  C CB   . SER F  2  84  ? 253.182 191.878 219.406 1.00 112.49 ? 84  SER L CB   1 
ATOM   4755  O OG   . SER F  2  84  ? 252.408 192.104 220.570 1.00 112.49 ? 84  SER L OG   1 
ATOM   4756  N N    . SER F  2  85  ? 255.915 190.897 220.644 1.00 111.44 ? 85  SER L N    1 
ATOM   4757  C CA   . SER F  2  85  ? 256.858 190.846 221.759 1.00 111.44 ? 85  SER L CA   1 
ATOM   4758  C C    . SER F  2  85  ? 257.186 189.397 222.122 1.00 111.44 ? 85  SER L C    1 
ATOM   4759  O O    . SER F  2  85  ? 257.032 188.958 223.263 1.00 111.44 ? 85  SER L O    1 
ATOM   4760  C CB   . SER F  2  85  ? 256.312 191.610 222.971 1.00 111.44 ? 85  SER L CB   1 
ATOM   4761  O OG   . SER F  2  85  ? 256.171 192.989 222.682 1.00 111.44 ? 85  SER L OG   1 
ATOM   4762  N N    . LEU F  2  86  ? 257.645 188.657 221.116 1.00 110.36 ? 86  LEU L N    1 
ATOM   4763  C CA   . LEU F  2  86  ? 257.949 187.245 221.300 1.00 110.36 ? 86  LEU L CA   1 
ATOM   4764  C C    . LEU F  2  86  ? 259.103 187.066 222.275 1.00 110.36 ? 86  LEU L C    1 
ATOM   4765  O O    . LEU F  2  86  ? 260.143 187.719 222.154 1.00 110.36 ? 86  LEU L O    1 
ATOM   4766  C CB   . LEU F  2  86  ? 258.289 186.596 219.961 1.00 110.36 ? 86  LEU L CB   1 
ATOM   4767  C CG   . LEU F  2  86  ? 257.137 186.474 218.968 1.00 110.36 ? 86  LEU L CG   1 
ATOM   4768  C CD1  . LEU F  2  86  ? 257.642 185.948 217.642 1.00 110.36 ? 86  LEU L CD1  1 
ATOM   4769  C CD2  . LEU F  2  86  ? 256.057 185.568 219.530 1.00 110.36 ? 86  LEU L CD2  1 
ATOM   4770  N N    . THR F  2  87  ? 258.913 186.182 223.244 1.00 108.75 ? 87  THR L N    1 
ATOM   4771  C CA   . THR F  2  87  ? 259.937 185.816 224.209 1.00 108.75 ? 87  THR L CA   1 
ATOM   4772  C C    . THR F  2  87  ? 260.098 184.299 224.210 1.00 108.75 ? 87  THR L C    1 
ATOM   4773  O O    . THR F  2  87  ? 259.404 183.578 223.491 1.00 108.75 ? 87  THR L O    1 
ATOM   4774  C CB   . THR F  2  87  ? 259.581 186.331 225.606 1.00 108.75 ? 87  THR L CB   1 
ATOM   4775  O OG1  . THR F  2  87  ? 258.379 185.698 226.058 1.00 108.75 ? 87  THR L OG1  1 
ATOM   4776  C CG2  . THR F  2  87  ? 259.362 187.832 225.573 1.00 108.75 ? 87  THR L CG2  1 
ATOM   4777  N N    . SER F  2  88  ? 261.031 183.812 225.029 1.00 109.02 ? 88  SER L N    1 
ATOM   4778  C CA   . SER F  2  88  ? 261.187 182.371 225.178 1.00 109.02 ? 88  SER L CA   1 
ATOM   4779  C C    . SER F  2  88  ? 259.981 181.737 225.856 1.00 109.02 ? 88  SER L C    1 
ATOM   4780  O O    . SER F  2  88  ? 259.736 180.541 225.666 1.00 109.02 ? 88  SER L O    1 
ATOM   4781  C CB   . SER F  2  88  ? 262.454 182.053 225.971 1.00 109.02 ? 88  SER L CB   1 
ATOM   4782  O OG   . SER F  2  88  ? 262.340 182.503 227.310 1.00 109.02 ? 88  SER L OG   1 
ATOM   4783  N N    . GLU F  2  89  ? 259.224 182.513 226.636 1.00 110.65 ? 89  GLU L N    1 
ATOM   4784  C CA   . GLU F  2  89  ? 258.024 181.996 227.282 1.00 110.65 ? 89  GLU L CA   1 
ATOM   4785  C C    . GLU F  2  89  ? 256.951 181.599 226.280 1.00 110.65 ? 89  GLU L C    1 
ATOM   4786  O O    . GLU F  2  89  ? 256.085 180.783 226.610 1.00 110.65 ? 89  GLU L O    1 
ATOM   4787  C CB   . GLU F  2  89  ? 257.462 183.034 228.252 1.00 110.65 ? 89  GLU L CB   1 
ATOM   4788  C CG   . GLU F  2  89  ? 258.371 183.334 229.426 1.00 110.65 ? 89  GLU L CG   1 
ATOM   4789  C CD   . GLU F  2  89  ? 258.524 182.149 230.354 1.00 110.65 ? 89  GLU L CD   1 
ATOM   4790  O OE1  . GLU F  2  89  ? 257.559 181.368 230.485 1.00 110.65 ? 89  GLU L OE1  1 
ATOM   4791  O OE2  . GLU F  2  89  ? 259.610 181.997 230.952 1.00 110.65 ? 89  GLU L OE2  1 
ATOM   4792  N N    . ASP F  2  90  ? 256.986 182.151 225.071 1.00 103.33 ? 90  ASP L N    1 
ATOM   4793  C CA   . ASP F  2  90  ? 256.000 181.841 224.048 1.00 103.33 ? 90  ASP L CA   1 
ATOM   4794  C C    . ASP F  2  90  ? 256.320 180.567 223.285 1.00 103.33 ? 90  ASP L C    1 
ATOM   4795  O O    . ASP F  2  90  ? 255.744 180.344 222.216 1.00 103.33 ? 90  ASP L O    1 
ATOM   4796  C CB   . ASP F  2  90  ? 255.876 183.009 223.071 1.00 103.33 ? 90  ASP L CB   1 
ATOM   4797  C CG   . ASP F  2  90  ? 255.299 184.249 223.720 1.00 103.33 ? 90  ASP L CG   1 
ATOM   4798  O OD1  . ASP F  2  90  ? 254.528 184.111 224.692 1.00 103.33 ? 90  ASP L OD1  1 
ATOM   4799  O OD2  . ASP F  2  90  ? 255.618 185.363 223.258 1.00 103.33 ? 90  ASP L OD2  1 
ATOM   4800  N N    . SER F  2  91  ? 257.227 179.737 223.791 1.00 102.65 ? 91  SER L N    1 
ATOM   4801  C CA   . SER F  2  91  ? 257.547 178.463 223.155 1.00 102.65 ? 91  SER L CA   1 
ATOM   4802  C C    . SER F  2  91  ? 256.465 177.463 223.532 1.00 102.65 ? 91  SER L C    1 
ATOM   4803  O O    . SER F  2  91  ? 256.486 176.886 224.621 1.00 102.65 ? 91  SER L O    1 
ATOM   4804  C CB   . SER F  2  91  ? 258.926 177.975 223.580 1.00 102.65 ? 91  SER L CB   1 
ATOM   4805  O OG   . SER F  2  91  ? 259.940 178.849 223.118 1.00 102.65 ? 91  SER L OG   1 
ATOM   4806  N N    . ALA F  2  92  ? 255.511 177.256 222.633 1.00 92.85  ? 92  ALA L N    1 
ATOM   4807  C CA   . ALA F  2  92  ? 254.401 176.351 222.894 1.00 92.85  ? 92  ALA L CA   1 
ATOM   4808  C C    . ALA F  2  92  ? 253.767 175.975 221.562 1.00 92.85  ? 92  ALA L C    1 
ATOM   4809  O O    . ALA F  2  92  ? 254.295 176.293 220.492 1.00 92.85  ? 92  ALA L O    1 
ATOM   4810  C CB   . ALA F  2  92  ? 253.395 176.993 223.853 1.00 92.85  ? 92  ALA L CB   1 
ATOM   4811  N N    . VAL F  2  93  ? 252.631 175.289 221.628 1.00 83.54  ? 93  VAL L N    1 
ATOM   4812  C CA   . VAL F  2  93  ? 251.857 174.911 220.454 1.00 83.54  ? 93  VAL L CA   1 
ATOM   4813  C C    . VAL F  2  93  ? 250.573 175.726 220.462 1.00 83.54  ? 93  VAL L C    1 
ATOM   4814  O O    . VAL F  2  93  ? 249.911 175.838 221.500 1.00 83.54  ? 93  VAL L O    1 
ATOM   4815  C CB   . VAL F  2  93  ? 251.558 173.404 220.439 1.00 83.54  ? 93  VAL L CB   1 
ATOM   4816  C CG1  . VAL F  2  93  ? 250.724 173.043 219.226 1.00 83.54  ? 93  VAL L CG1  1 
ATOM   4817  C CG2  . VAL F  2  93  ? 252.848 172.611 220.462 1.00 83.54  ? 93  VAL L CG2  1 
ATOM   4818  N N    . TYR F  2  94  ? 250.225 176.297 219.313 1.00 86.67  ? 94  TYR L N    1 
ATOM   4819  C CA   . TYR F  2  94  ? 249.096 177.214 219.198 1.00 86.67  ? 94  TYR L CA   1 
ATOM   4820  C C    . TYR F  2  94  ? 248.034 176.593 218.303 1.00 86.67  ? 94  TYR L C    1 
ATOM   4821  O O    . TYR F  2  94  ? 248.197 176.541 217.080 1.00 86.67  ? 94  TYR L O    1 
ATOM   4822  C CB   . TYR F  2  94  ? 249.550 178.566 218.655 1.00 86.67  ? 94  TYR L CB   1 
ATOM   4823  C CG   . TYR F  2  94  ? 250.388 179.349 219.634 1.00 86.67  ? 94  TYR L CG   1 
ATOM   4824  C CD1  . TYR F  2  94  ? 249.794 180.105 220.630 1.00 86.67  ? 94  TYR L CD1  1 
ATOM   4825  C CD2  . TYR F  2  94  ? 251.771 179.320 219.573 1.00 86.67  ? 94  TYR L CD2  1 
ATOM   4826  C CE1  . TYR F  2  94  ? 250.550 180.816 221.529 1.00 86.67  ? 94  TYR L CE1  1 
ATOM   4827  C CE2  . TYR F  2  94  ? 252.536 180.029 220.470 1.00 86.67  ? 94  TYR L CE2  1 
ATOM   4828  C CZ   . TYR F  2  94  ? 251.920 180.775 221.446 1.00 86.67  ? 94  TYR L CZ   1 
ATOM   4829  O OH   . TYR F  2  94  ? 252.677 181.486 222.346 1.00 86.67  ? 94  TYR L OH   1 
ATOM   4830  N N    . TYR F  2  95  ? 246.948 176.134 218.912 1.00 82.12  ? 95  TYR L N    1 
ATOM   4831  C CA   . TYR F  2  95  ? 245.842 175.529 218.189 1.00 82.12  ? 95  TYR L CA   1 
ATOM   4832  C C    . TYR F  2  95  ? 244.770 176.570 217.891 1.00 82.12  ? 95  TYR L C    1 
ATOM   4833  O O    . TYR F  2  95  ? 244.677 177.608 218.549 1.00 82.12  ? 95  TYR L O    1 
ATOM   4834  C CB   . TYR F  2  95  ? 245.233 174.384 218.997 1.00 82.12  ? 95  TYR L CB   1 
ATOM   4835  C CG   . TYR F  2  95  ? 246.165 173.224 219.234 1.00 82.12  ? 95  TYR L CG   1 
ATOM   4836  C CD1  . TYR F  2  95  ? 246.358 172.258 218.265 1.00 82.12  ? 95  TYR L CD1  1 
ATOM   4837  C CD2  . TYR F  2  95  ? 246.849 173.095 220.432 1.00 82.12  ? 95  TYR L CD2  1 
ATOM   4838  C CE1  . TYR F  2  95  ? 247.206 171.197 218.480 1.00 82.12  ? 95  TYR L CE1  1 
ATOM   4839  C CE2  . TYR F  2  95  ? 247.700 172.038 220.655 1.00 82.12  ? 95  TYR L CE2  1 
ATOM   4840  C CZ   . TYR F  2  95  ? 247.874 171.093 219.676 1.00 82.12  ? 95  TYR L CZ   1 
ATOM   4841  O OH   . TYR F  2  95  ? 248.723 170.035 219.894 1.00 82.12  ? 95  TYR L OH   1 
ATOM   4842  N N    . CYS F  2  96  ? 243.953 176.277 216.885 1.00 86.71  ? 96  CYS L N    1 
ATOM   4843  C CA   . CYS F  2  96  ? 242.790 177.092 216.551 1.00 86.71  ? 96  CYS L CA   1 
ATOM   4844  C C    . CYS F  2  96  ? 241.567 176.183 216.643 1.00 86.71  ? 96  CYS L C    1 
ATOM   4845  O O    . CYS F  2  96  ? 241.107 175.617 215.651 1.00 86.71  ? 96  CYS L O    1 
ATOM   4846  C CB   . CYS F  2  96  ? 242.935 177.767 215.169 1.00 86.71  ? 96  CYS L CB   1 
ATOM   4847  S SG   . CYS F  2  96  ? 243.110 176.697 213.721 1.00 86.71  ? 96  CYS L SG   1 
ATOM   4848  N N    . ALA F  2  97  ? 241.036 176.051 217.852 1.00 81.19  ? 97  ALA L N    1 
ATOM   4849  C CA   . ALA F  2  97  ? 239.876 175.209 218.077 1.00 81.19  ? 97  ALA L CA   1 
ATOM   4850  C C    . ALA F  2  97  ? 238.618 175.914 217.584 1.00 81.19  ? 97  ALA L C    1 
ATOM   4851  O O    . ALA F  2  97  ? 238.668 176.996 216.996 1.00 81.19  ? 97  ALA L O    1 
ATOM   4852  C CB   . ALA F  2  97  ? 239.765 174.851 219.556 1.00 81.19  ? 97  ALA L CB   1 
ATOM   4853  N N    . MET F  2  98  ? 237.469 175.288 217.819 1.00 81.31  ? 98  MET L N    1 
ATOM   4854  C CA   . MET F  2  98  ? 236.197 175.888 217.445 1.00 81.31  ? 98  MET L CA   1 
ATOM   4855  C C    . MET F  2  98  ? 235.044 175.122 218.075 1.00 81.31  ? 98  MET L C    1 
ATOM   4856  O O    . MET F  2  98  ? 234.977 173.895 217.965 1.00 81.31  ? 98  MET L O    1 
ATOM   4857  C CB   . MET F  2  98  ? 236.057 175.932 215.924 1.00 81.31  ? 98  MET L CB   1 
ATOM   4858  C CG   . MET F  2  98  ? 234.773 176.562 215.431 1.00 81.31  ? 98  MET L CG   1 
ATOM   4859  S SD   . MET F  2  98  ? 234.744 176.715 213.638 1.00 81.31  ? 98  MET L SD   1 
ATOM   4860  C CE   . MET F  2  98  ? 234.611 175.003 213.156 1.00 81.31  ? 98  MET L CE   1 
ATOM   4861  N N    . GLY F  2  99  ? 234.137 175.829 218.741 1.00 82.34  ? 99  GLY L N    1 
ATOM   4862  C CA   . GLY F  2  99  ? 232.987 175.195 219.352 1.00 82.34  ? 99  GLY L CA   1 
ATOM   4863  C C    . GLY F  2  99  ? 231.698 175.594 218.669 1.00 82.34  ? 99  GLY L C    1 
ATOM   4864  O O    . GLY F  2  99  ? 231.296 176.759 218.724 1.00 82.34  ? 99  GLY L O    1 
ATOM   4865  N N    . VAL F  2  100 ? 231.041 174.637 218.018 1.00 80.06  ? 100 VAL L N    1 
ATOM   4866  C CA   . VAL F  2  100 ? 229.853 174.955 217.234 1.00 80.06  ? 100 VAL L CA   1 
ATOM   4867  C C    . VAL F  2  100 ? 228.609 174.979 218.112 1.00 80.06  ? 100 VAL L C    1 
ATOM   4868  O O    . VAL F  2  100 ? 227.868 175.967 218.132 1.00 80.06  ? 100 VAL L O    1 
ATOM   4869  C CB   . VAL F  2  100 ? 229.703 173.961 216.072 1.00 80.06  ? 100 VAL L CB   1 
ATOM   4870  C CG1  . VAL F  2  100 ? 228.411 174.219 215.331 1.00 80.06  ? 100 VAL L CG1  1 
ATOM   4871  C CG2  . VAL F  2  100 ? 230.887 174.071 215.135 1.00 80.06  ? 100 VAL L CG2  1 
ATOM   4872  N N    . ARG F  2  101 ? 228.349 173.893 218.841 1.00 87.07  ? 101 ARG L N    1 
ATOM   4873  C CA   . ARG F  2  101 ? 227.162 173.780 219.681 1.00 87.07  ? 101 ARG L CA   1 
ATOM   4874  C C    . ARG F  2  101 ? 227.457 174.053 221.152 1.00 87.07  ? 101 ARG L C    1 
ATOM   4875  O O    . ARG F  2  101 ? 226.819 173.464 222.030 1.00 87.07  ? 101 ARG L O    1 
ATOM   4876  C CB   . ARG F  2  101 ? 226.520 172.401 219.523 1.00 87.07  ? 101 ARG L CB   1 
ATOM   4877  C CG   . ARG F  2  101 ? 225.615 172.243 218.306 1.00 87.07  ? 101 ARG L CG   1 
ATOM   4878  C CD   . ARG F  2  101 ? 226.402 171.888 217.054 1.00 87.07  ? 101 ARG L CD   1 
ATOM   4879  N NE   . ARG F  2  101 ? 227.024 170.570 217.155 1.00 87.07  ? 101 ARG L NE   1 
ATOM   4880  C CZ   . ARG F  2  101 ? 227.962 170.119 216.327 1.00 87.07  ? 101 ARG L CZ   1 
ATOM   4881  N NH1  . ARG F  2  101 ? 228.392 170.879 215.330 1.00 87.07  ? 101 ARG L NH1  1 
ATOM   4882  N NH2  . ARG F  2  101 ? 228.471 168.907 216.498 1.00 87.07  ? 101 ARG L NH2  1 
ATOM   4883  N N    . GLY F  2  102 ? 228.404 174.931 221.442 1.00 79.53  ? 102 GLY L N    1 
ATOM   4884  C CA   . GLY F  2  102 ? 228.719 175.249 222.819 1.00 79.53  ? 102 GLY L CA   1 
ATOM   4885  C C    . GLY F  2  102 ? 230.111 175.826 222.943 1.00 79.53  ? 102 GLY L C    1 
ATOM   4886  O O    . GLY F  2  102 ? 230.828 176.006 221.960 1.00 79.53  ? 102 GLY L O    1 
ATOM   4887  N N    . ASN F  2  103 ? 230.479 176.113 224.191 1.00 83.51  ? 103 ASN L N    1 
ATOM   4888  C CA   . ASN F  2  103 ? 231.782 176.691 224.493 1.00 83.51  ? 103 ASN L CA   1 
ATOM   4889  C C    . ASN F  2  103 ? 232.892 175.653 224.586 1.00 83.51  ? 103 ASN L C    1 
ATOM   4890  O O    . ASN F  2  103 ? 234.035 176.022 224.869 1.00 83.51  ? 103 ASN L O    1 
ATOM   4891  C CB   . ASN F  2  103 ? 231.715 177.491 225.795 1.00 83.51  ? 103 ASN L CB   1 
ATOM   4892  C CG   . ASN F  2  103 ? 230.922 178.772 225.649 1.00 83.51  ? 103 ASN L CG   1 
ATOM   4893  O OD1  . ASN F  2  103 ? 231.014 179.457 224.632 1.00 83.51  ? 103 ASN L OD1  1 
ATOM   4894  N ND2  . ASN F  2  103 ? 230.153 179.114 226.673 1.00 83.51  ? 103 ASN L ND2  1 
ATOM   4895  N N    . TYR F  2  104 ? 232.591 174.377 224.368 1.00 84.16  ? 104 TYR L N    1 
ATOM   4896  C CA   . TYR F  2  104 ? 233.629 173.364 224.262 1.00 84.16  ? 104 TYR L CA   1 
ATOM   4897  C C    . TYR F  2  104 ? 234.367 173.521 222.933 1.00 84.16  ? 104 TYR L C    1 
ATOM   4898  O O    . TYR F  2  104 ? 234.015 174.348 222.087 1.00 84.16  ? 104 TYR L O    1 
ATOM   4899  C CB   . TYR F  2  104 ? 233.020 171.972 224.414 1.00 84.16  ? 104 TYR L CB   1 
ATOM   4900  C CG   . TYR F  2  104 ? 231.931 171.667 223.409 1.00 84.16  ? 104 TYR L CG   1 
ATOM   4901  C CD1  . TYR F  2  104 ? 232.235 171.129 222.167 1.00 84.16  ? 104 TYR L CD1  1 
ATOM   4902  C CD2  . TYR F  2  104 ? 230.601 171.928 223.699 1.00 84.16  ? 104 TYR L CD2  1 
ATOM   4903  C CE1  . TYR F  2  104 ? 231.249 170.858 221.247 1.00 84.16  ? 104 TYR L CE1  1 
ATOM   4904  C CE2  . TYR F  2  104 ? 229.606 171.657 222.784 1.00 84.16  ? 104 TYR L CE2  1 
ATOM   4905  C CZ   . TYR F  2  104 ? 229.936 171.121 221.559 1.00 84.16  ? 104 TYR L CZ   1 
ATOM   4906  O OH   . TYR F  2  104 ? 228.951 170.849 220.640 1.00 84.16  ? 104 TYR L OH   1 
ATOM   4907  N N    . PHE F  2  105 ? 235.407 172.714 222.740 1.00 81.91  ? 105 PHE L N    1 
ATOM   4908  C CA   . PHE F  2  105 ? 236.239 172.783 221.540 1.00 81.91  ? 105 PHE L CA   1 
ATOM   4909  C C    . PHE F  2  105 ? 236.192 171.422 220.856 1.00 81.91  ? 105 PHE L C    1 
ATOM   4910  O O    . PHE F  2  105 ? 236.897 170.497 221.267 1.00 81.91  ? 105 PHE L O    1 
ATOM   4911  C CB   . PHE F  2  105 ? 237.672 173.161 221.893 1.00 81.91  ? 105 PHE L CB   1 
ATOM   4912  C CG   . PHE F  2  105 ? 237.797 174.461 222.634 1.00 81.91  ? 105 PHE L CG   1 
ATOM   4913  C CD1  . PHE F  2  105 ? 237.673 175.665 221.979 1.00 81.91  ? 105 PHE L CD1  1 
ATOM   4914  C CD2  . PHE F  2  105 ? 238.069 174.471 223.983 1.00 81.91  ? 105 PHE L CD2  1 
ATOM   4915  C CE1  . PHE F  2  105 ? 237.799 176.852 222.657 1.00 81.91  ? 105 PHE L CE1  1 
ATOM   4916  C CE2  . PHE F  2  105 ? 238.197 175.659 224.668 1.00 81.91  ? 105 PHE L CE2  1 
ATOM   4917  C CZ   . PHE F  2  105 ? 238.058 176.849 224.005 1.00 81.91  ? 105 PHE L CZ   1 
ATOM   4918  N N    . ASP F  2  106 ? 235.379 171.290 219.808 1.00 83.84  ? 106 ASP L N    1 
ATOM   4919  C CA   . ASP F  2  106 ? 235.246 170.011 219.126 1.00 83.84  ? 106 ASP L CA   1 
ATOM   4920  C C    . ASP F  2  106 ? 235.933 169.957 217.768 1.00 83.84  ? 106 ASP L C    1 
ATOM   4921  O O    . ASP F  2  106 ? 236.103 168.860 217.229 1.00 83.84  ? 106 ASP L O    1 
ATOM   4922  C CB   . ASP F  2  106 ? 233.761 169.635 218.974 1.00 83.84  ? 106 ASP L CB   1 
ATOM   4923  C CG   . ASP F  2  106 ? 232.969 170.644 218.165 1.00 83.84  ? 106 ASP L CG   1 
ATOM   4924  O OD1  . ASP F  2  106 ? 233.543 171.663 217.740 1.00 83.84  ? 106 ASP L OD1  1 
ATOM   4925  O OD2  . ASP F  2  106 ? 231.758 170.417 217.961 1.00 83.84  ? 106 ASP L OD2  1 
ATOM   4926  N N    . TYR F  2  107 ? 236.340 171.093 217.208 1.00 83.58  ? 107 TYR L N    1 
ATOM   4927  C CA   . TYR F  2  107 ? 237.075 171.140 215.949 1.00 83.58  ? 107 TYR L CA   1 
ATOM   4928  C C    . TYR F  2  107 ? 238.416 171.813 216.198 1.00 83.58  ? 107 TYR L C    1 
ATOM   4929  O O    . TYR F  2  107 ? 238.461 172.963 216.646 1.00 83.58  ? 107 TYR L O    1 
ATOM   4930  C CB   . TYR F  2  107 ? 236.281 171.885 214.876 1.00 83.58  ? 107 TYR L CB   1 
ATOM   4931  C CG   . TYR F  2  107 ? 235.068 171.134 214.384 1.00 83.58  ? 107 TYR L CG   1 
ATOM   4932  C CD1  . TYR F  2  107 ? 234.954 169.766 214.564 1.00 83.58  ? 107 TYR L CD1  1 
ATOM   4933  C CD2  . TYR F  2  107 ? 234.025 171.798 213.759 1.00 83.58  ? 107 TYR L CD2  1 
ATOM   4934  C CE1  . TYR F  2  107 ? 233.845 169.079 214.120 1.00 83.58  ? 107 TYR L CE1  1 
ATOM   4935  C CE2  . TYR F  2  107 ? 232.912 171.121 213.314 1.00 83.58  ? 107 TYR L CE2  1 
ATOM   4936  C CZ   . TYR F  2  107 ? 232.826 169.762 213.497 1.00 83.58  ? 107 TYR L CZ   1 
ATOM   4937  O OH   . TYR F  2  107 ? 231.714 169.088 213.053 1.00 83.58  ? 107 TYR L OH   1 
ATOM   4938  N N    . TRP F  2  108 ? 239.500 171.103 215.903 1.00 80.87  ? 108 TRP L N    1 
ATOM   4939  C CA   . TRP F  2  108 ? 240.848 171.535 216.237 1.00 80.87  ? 108 TRP L CA   1 
ATOM   4940  C C    . TRP F  2  108 ? 241.711 171.613 214.985 1.00 80.87  ? 108 TRP L C    1 
ATOM   4941  O O    . TRP F  2  108 ? 241.398 171.022 213.949 1.00 80.87  ? 108 TRP L O    1 
ATOM   4942  C CB   . TRP F  2  108 ? 241.490 170.570 217.237 1.00 80.87  ? 108 TRP L CB   1 
ATOM   4943  C CG   . TRP F  2  108 ? 240.889 170.605 218.602 1.00 80.87  ? 108 TRP L CG   1 
ATOM   4944  C CD1  . TRP F  2  108 ? 239.788 169.927 219.023 1.00 80.87  ? 108 TRP L CD1  1 
ATOM   4945  C CD2  . TRP F  2  108 ? 241.405 171.283 219.753 1.00 80.87  ? 108 TRP L CD2  1 
ATOM   4946  N NE1  . TRP F  2  108 ? 239.556 170.177 220.351 1.00 80.87  ? 108 TRP L NE1  1 
ATOM   4947  C CE2  . TRP F  2  108 ? 240.539 171.004 220.824 1.00 80.87  ? 108 TRP L CE2  1 
ATOM   4948  C CE3  . TRP F  2  108 ? 242.504 172.115 219.977 1.00 80.87  ? 108 TRP L CE3  1 
ATOM   4949  C CZ2  . TRP F  2  108 ? 240.737 171.524 222.098 1.00 80.87  ? 108 TRP L CZ2  1 
ATOM   4950  C CZ3  . TRP F  2  108 ? 242.697 172.630 221.244 1.00 80.87  ? 108 TRP L CZ3  1 
ATOM   4951  C CH2  . TRP F  2  108 ? 241.819 172.334 222.286 1.00 80.87  ? 108 TRP L CH2  1 
ATOM   4952  N N    . GLY F  2  109 ? 242.811 172.355 215.097 1.00 86.72  ? 109 GLY L N    1 
ATOM   4953  C CA   . GLY F  2  109 ? 243.837 172.372 214.080 1.00 86.72  ? 109 GLY L CA   1 
ATOM   4954  C C    . GLY F  2  109 ? 244.981 171.435 214.440 1.00 86.72  ? 109 GLY L C    1 
ATOM   4955  O O    . GLY F  2  109 ? 245.079 170.931 215.554 1.00 86.72  ? 109 GLY L O    1 
ATOM   4956  N N    . GLN F  2  110 ? 245.860 171.206 213.462 1.00 90.42  ? 110 GLN L N    1 
ATOM   4957  C CA   . GLN F  2  110 ? 246.962 170.280 213.696 1.00 90.42  ? 110 GLN L CA   1 
ATOM   4958  C C    . GLN F  2  110 ? 247.938 170.820 214.732 1.00 90.42  ? 110 GLN L C    1 
ATOM   4959  O O    . GLN F  2  110 ? 248.596 170.038 215.426 1.00 90.42  ? 110 GLN L O    1 
ATOM   4960  C CB   . GLN F  2  110 ? 247.697 169.972 212.390 1.00 90.42  ? 110 GLN L CB   1 
ATOM   4961  C CG   . GLN F  2  110 ? 248.554 171.104 211.859 1.00 90.42  ? 110 GLN L CG   1 
ATOM   4962  C CD   . GLN F  2  110 ? 247.789 172.047 210.962 1.00 90.42  ? 110 GLN L CD   1 
ATOM   4963  O OE1  . GLN F  2  110 ? 246.559 172.048 210.946 1.00 90.42  ? 110 GLN L OE1  1 
ATOM   4964  N NE2  . GLN F  2  110 ? 248.514 172.861 210.207 1.00 90.42  ? 110 GLN L NE2  1 
ATOM   4965  N N    . GLY F  2  111 ? 248.040 172.131 214.858 1.00 89.01  ? 111 GLY L N    1 
ATOM   4966  C CA   . GLY F  2  111 ? 248.937 172.726 215.832 1.00 89.01  ? 111 GLY L CA   1 
ATOM   4967  C C    . GLY F  2  111 ? 250.143 173.349 215.154 1.00 89.01  ? 111 GLY L C    1 
ATOM   4968  O O    . GLY F  2  111 ? 250.662 172.828 214.159 1.00 89.01  ? 111 GLY L O    1 
ATOM   4969  N N    . THR F  2  112 ? 250.599 174.473 215.699 1.00 90.39  ? 112 THR L N    1 
ATOM   4970  C CA   . THR F  2  112 ? 251.719 175.223 215.141 1.00 90.39  ? 112 THR L CA   1 
ATOM   4971  C C    . THR F  2  112 ? 252.720 175.497 216.253 1.00 90.39  ? 112 THR L C    1 
ATOM   4972  O O    . THR F  2  112 ? 252.453 176.305 217.147 1.00 90.39  ? 112 THR L O    1 
ATOM   4973  C CB   . THR F  2  112 ? 251.243 176.528 214.505 1.00 90.39  ? 112 THR L CB   1 
ATOM   4974  O OG1  . THR F  2  112 ? 250.308 176.237 213.460 1.00 90.39  ? 112 THR L OG1  1 
ATOM   4975  C CG2  . THR F  2  112 ? 252.415 177.294 213.925 1.00 90.39  ? 112 THR L CG2  1 
ATOM   4976  N N    . THR F  2  113 ? 253.868 174.829 216.200 1.00 89.38  ? 113 THR L N    1 
ATOM   4977  C CA   . THR F  2  113 ? 254.887 175.017 217.221 1.00 89.38  ? 113 THR L CA   1 
ATOM   4978  C C    . THR F  2  113 ? 255.570 176.367 217.050 1.00 89.38  ? 113 THR L C    1 
ATOM   4979  O O    . THR F  2  113 ? 255.869 176.792 215.932 1.00 89.38  ? 113 THR L O    1 
ATOM   4980  C CB   . THR F  2  113 ? 255.922 173.897 217.152 1.00 89.38  ? 113 THR L CB   1 
ATOM   4981  O OG1  . THR F  2  113 ? 255.272 172.634 217.330 1.00 89.38  ? 113 THR L OG1  1 
ATOM   4982  C CG2  . THR F  2  113 ? 256.964 174.076 218.238 1.00 89.38  ? 113 THR L CG2  1 
ATOM   4983  N N    . LEU F  2  114 ? 255.820 177.042 218.168 1.00 94.28  ? 114 LEU L N    1 
ATOM   4984  C CA   . LEU F  2  114 ? 256.489 178.339 218.176 1.00 94.28  ? 114 LEU L CA   1 
ATOM   4985  C C    . LEU F  2  114 ? 257.769 178.207 218.988 1.00 94.28  ? 114 LEU L C    1 
ATOM   4986  O O    . LEU F  2  114 ? 257.718 178.090 220.217 1.00 94.28  ? 114 LEU L O    1 
ATOM   4987  C CB   . LEU F  2  114 ? 255.587 179.423 218.760 1.00 94.28  ? 114 LEU L CB   1 
ATOM   4988  C CG   . LEU F  2  114 ? 256.149 180.843 218.717 1.00 94.28  ? 114 LEU L CG   1 
ATOM   4989  C CD1  . LEU F  2  114 ? 256.280 181.310 217.280 1.00 94.28  ? 114 LEU L CD1  1 
ATOM   4990  C CD2  . LEU F  2  114 ? 255.289 181.796 219.519 1.00 94.28  ? 114 LEU L CD2  1 
ATOM   4991  N N    . THR F  2  115 ? 258.911 178.230 218.310 1.00 101.88 ? 115 THR L N    1 
ATOM   4992  C CA   . THR F  2  115 ? 260.208 178.103 218.959 1.00 101.88 ? 115 THR L CA   1 
ATOM   4993  C C    . THR F  2  115 ? 260.853 179.480 219.050 1.00 101.88 ? 115 THR L C    1 
ATOM   4994  O O    . THR F  2  115 ? 261.121 180.114 218.025 1.00 101.88 ? 115 THR L O    1 
ATOM   4995  C CB   . THR F  2  115 ? 261.109 177.136 218.192 1.00 101.88 ? 115 THR L CB   1 
ATOM   4996  O OG1  . THR F  2  115 ? 260.479 175.852 218.118 1.00 101.88 ? 115 THR L OG1  1 
ATOM   4997  C CG2  . THR F  2  115 ? 262.446 176.989 218.894 1.00 101.88 ? 115 THR L CG2  1 
ATOM   4998  N N    . VAL F  2  116 ? 261.099 179.938 220.272 1.00 105.27 ? 116 VAL L N    1 
ATOM   4999  C CA   . VAL F  2  116 ? 261.712 181.241 220.482 1.00 105.27 ? 116 VAL L CA   1 
ATOM   5000  C C    . VAL F  2  116 ? 262.834 181.143 221.508 1.00 105.27 ? 116 VAL L C    1 
ATOM   5001  O O    . VAL F  2  116 ? 262.622 181.365 222.700 1.00 105.27 ? 116 VAL L O    1 
ATOM   5002  C CB   . VAL F  2  116 ? 260.668 182.278 220.917 1.00 105.27 ? 116 VAL L CB   1 
ATOM   5003  C CG1  . VAL F  2  116 ? 261.337 183.605 221.221 1.00 105.27 ? 116 VAL L CG1  1 
ATOM   5004  C CG2  . VAL F  2  116 ? 259.614 182.445 219.838 1.00 105.27 ? 116 VAL L CG2  1 
ATOM   5005  N N    . ILE G  1  2   ? 170.783 232.588 230.706 1.00 106.79 ? 2   ILE I N    1 
ATOM   5006  C CA   . ILE G  1  2   ? 171.845 233.531 231.029 1.00 106.79 ? 2   ILE I CA   1 
ATOM   5007  C C    . ILE G  1  2   ? 171.448 234.924 230.571 1.00 106.79 ? 2   ILE I C    1 
ATOM   5008  O O    . ILE G  1  2   ? 170.984 235.110 229.448 1.00 106.79 ? 2   ILE I O    1 
ATOM   5009  C CB   . ILE G  1  2   ? 173.179 233.100 230.405 1.00 106.79 ? 2   ILE I CB   1 
ATOM   5010  C CG1  . ILE G  1  2   ? 173.618 231.756 230.986 1.00 106.79 ? 2   ILE I CG1  1 
ATOM   5011  C CG2  . ILE G  1  2   ? 174.242 234.156 230.648 1.00 106.79 ? 2   ILE I CG2  1 
ATOM   5012  C CD1  . ILE G  1  2   ? 174.779 231.129 230.264 1.00 106.79 ? 2   ILE I CD1  1 
ATOM   5013  N N    . VAL G  1  3   ? 171.633 235.904 231.451 1.00 110.37 ? 3   VAL I N    1 
ATOM   5014  C CA   . VAL G  1  3   ? 171.188 237.273 231.220 1.00 110.37 ? 3   VAL I CA   1 
ATOM   5015  C C    . VAL G  1  3   ? 172.402 238.187 231.256 1.00 110.37 ? 3   VAL I C    1 
ATOM   5016  O O    . VAL G  1  3   ? 173.098 238.264 232.276 1.00 110.37 ? 3   VAL I O    1 
ATOM   5017  C CB   . VAL G  1  3   ? 170.147 237.716 232.259 1.00 110.37 ? 3   VAL I CB   1 
ATOM   5018  C CG1  . VAL G  1  3   ? 169.797 239.180 232.066 1.00 110.37 ? 3   VAL I CG1  1 
ATOM   5019  C CG2  . VAL G  1  3   ? 168.903 236.848 232.168 1.00 110.37 ? 3   VAL I CG2  1 
ATOM   5020  N N    . MET G  1  4   ? 172.652 238.875 230.150 1.00 108.96 ? 4   MET I N    1 
ATOM   5021  C CA   . MET G  1  4   ? 173.653 239.927 230.109 1.00 108.96 ? 4   MET I CA   1 
ATOM   5022  C C    . MET G  1  4   ? 173.004 241.243 230.520 1.00 108.96 ? 4   MET I C    1 
ATOM   5023  O O    . MET G  1  4   ? 171.784 241.403 230.455 1.00 108.96 ? 4   MET I O    1 
ATOM   5024  C CB   . MET G  1  4   ? 174.255 240.040 228.709 1.00 108.96 ? 4   MET I CB   1 
ATOM   5025  C CG   . MET G  1  4   ? 174.844 238.741 228.185 1.00 108.96 ? 4   MET I CG   1 
ATOM   5026  S SD   . MET G  1  4   ? 176.190 238.065 229.171 1.00 108.96 ? 4   MET I SD   1 
ATOM   5027  C CE   . MET G  1  4   ? 177.512 239.194 228.757 1.00 108.96 ? 4   MET I CE   1 
ATOM   5028  N N    . THR G  1  5   ? 173.828 242.192 230.957 1.00 113.36 ? 5   THR I N    1 
ATOM   5029  C CA   . THR G  1  5   ? 173.292 243.440 231.497 1.00 113.36 ? 5   THR I CA   1 
ATOM   5030  C C    . THR G  1  5   ? 174.291 244.566 231.281 1.00 113.36 ? 5   THR I C    1 
ATOM   5031  O O    . THR G  1  5   ? 175.322 244.619 231.956 1.00 113.36 ? 5   THR I O    1 
ATOM   5032  C CB   . THR G  1  5   ? 172.962 243.295 232.979 1.00 113.36 ? 5   THR I CB   1 
ATOM   5033  O OG1  . THR G  1  5   ? 171.968 242.279 233.154 1.00 113.36 ? 5   THR I OG1  1 
ATOM   5034  C CG2  . THR G  1  5   ? 172.448 244.609 233.538 1.00 113.36 ? 5   THR I CG2  1 
ATOM   5035  N N    . GLN G  1  6   ? 173.978 245.467 230.354 1.00 113.65 ? 6   GLN I N    1 
ATOM   5036  C CA   . GLN G  1  6   ? 174.688 246.734 230.228 1.00 113.65 ? 6   GLN I CA   1 
ATOM   5037  C C    . GLN G  1  6   ? 173.890 247.787 230.987 1.00 113.65 ? 6   GLN I C    1 
ATOM   5038  O O    . GLN G  1  6   ? 172.823 248.212 230.535 1.00 113.65 ? 6   GLN I O    1 
ATOM   5039  C CB   . GLN G  1  6   ? 174.858 247.123 228.764 1.00 113.65 ? 6   GLN I CB   1 
ATOM   5040  C CG   . GLN G  1  6   ? 175.751 246.195 227.975 1.00 113.65 ? 6   GLN I CG   1 
ATOM   5041  C CD   . GLN G  1  6   ? 175.881 246.619 226.531 1.00 113.65 ? 6   GLN I CD   1 
ATOM   5042  O OE1  . GLN G  1  6   ? 175.259 247.587 226.099 1.00 113.65 ? 6   GLN I OE1  1 
ATOM   5043  N NE2  . GLN G  1  6   ? 176.690 245.892 225.772 1.00 113.65 ? 6   GLN I NE2  1 
ATOM   5044  N N    . SER G  1  7   ? 174.404 248.209 232.139 1.00 123.53 ? 7   SER I N    1 
ATOM   5045  C CA   . SER G  1  7   ? 173.667 249.088 233.039 1.00 123.53 ? 7   SER I CA   1 
ATOM   5046  C C    . SER G  1  7   ? 173.689 250.550 232.609 1.00 123.53 ? 7   SER I C    1 
ATOM   5047  O O    . SER G  1  7   ? 173.331 251.417 233.413 1.00 123.53 ? 7   SER I O    1 
ATOM   5048  C CB   . SER G  1  7   ? 174.217 248.959 234.462 1.00 123.53 ? 7   SER I CB   1 
ATOM   5049  O OG   . SER G  1  7   ? 175.548 249.437 234.543 1.00 123.53 ? 7   SER I OG   1 
ATOM   5050  N N    . HIS G  1  8   ? 174.092 250.849 231.375 1.00 126.47 ? 8   HIS I N    1 
ATOM   5051  C CA   . HIS G  1  8   ? 174.117 252.224 230.876 1.00 126.47 ? 8   HIS I CA   1 
ATOM   5052  C C    . HIS G  1  8   ? 173.579 252.223 229.449 1.00 126.47 ? 8   HIS I C    1 
ATOM   5053  O O    . HIS G  1  8   ? 174.276 251.811 228.518 1.00 126.47 ? 8   HIS I O    1 
ATOM   5054  C CB   . HIS G  1  8   ? 175.521 252.808 230.937 1.00 126.47 ? 8   HIS I CB   1 
ATOM   5055  C CG   . HIS G  1  8   ? 176.046 252.968 232.329 1.00 126.47 ? 8   HIS I CG   1 
ATOM   5056  N ND1  . HIS G  1  8   ? 175.630 253.979 233.168 1.00 126.47 ? 8   HIS I ND1  1 
ATOM   5057  C CD2  . HIS G  1  8   ? 176.948 252.243 233.030 1.00 126.47 ? 8   HIS I CD2  1 
ATOM   5058  C CE1  . HIS G  1  8   ? 176.256 253.871 234.326 1.00 126.47 ? 8   HIS I CE1  1 
ATOM   5059  N NE2  . HIS G  1  8   ? 177.061 252.826 234.269 1.00 126.47 ? 8   HIS I NE2  1 
ATOM   5060  N N    . LYS G  1  9   ? 172.339 252.689 229.283 1.00 124.38 ? 9   LYS I N    1 
ATOM   5061  C CA   . LYS G  1  9   ? 171.771 252.801 227.945 1.00 124.38 ? 9   LYS I CA   1 
ATOM   5062  C C    . LYS G  1  9   ? 172.487 253.871 227.131 1.00 124.38 ? 9   LYS I C    1 
ATOM   5063  O O    . LYS G  1  9   ? 172.692 253.709 225.923 1.00 124.38 ? 9   LYS I O    1 
ATOM   5064  C CB   . LYS G  1  9   ? 170.277 253.103 228.035 1.00 124.38 ? 9   LYS I CB   1 
ATOM   5065  C CG   . LYS G  1  9   ? 169.470 252.028 228.738 1.00 124.38 ? 9   LYS I CG   1 
ATOM   5066  C CD   . LYS G  1  9   ? 169.436 250.746 227.926 1.00 124.38 ? 9   LYS I CD   1 
ATOM   5067  C CE   . LYS G  1  9   ? 168.565 249.694 228.592 1.00 124.38 ? 9   LYS I CE   1 
ATOM   5068  N NZ   . LYS G  1  9   ? 168.555 248.418 227.827 1.00 124.38 ? 9   LYS I NZ   1 
ATOM   5069  N N    . PHE G  1  10  ? 172.873 254.969 227.775 1.00 128.31 ? 10  PHE I N    1 
ATOM   5070  C CA   . PHE G  1  10  ? 173.595 256.051 227.125 1.00 128.31 ? 10  PHE I CA   1 
ATOM   5071  C C    . PHE G  1  10  ? 174.835 256.393 227.937 1.00 128.31 ? 10  PHE I C    1 
ATOM   5072  O O    . PHE G  1  10  ? 174.850 256.256 229.163 1.00 128.31 ? 10  PHE I O    1 
ATOM   5073  C CB   . PHE G  1  10  ? 172.722 257.304 226.970 1.00 128.31 ? 10  PHE I CB   1 
ATOM   5074  C CG   . PHE G  1  10  ? 171.580 257.136 226.011 1.00 128.31 ? 10  PHE I CG   1 
ATOM   5075  C CD1  . PHE G  1  10  ? 171.781 257.246 224.646 1.00 128.31 ? 10  PHE I CD1  1 
ATOM   5076  C CD2  . PHE G  1  10  ? 170.302 256.877 226.475 1.00 128.31 ? 10  PHE I CD2  1 
ATOM   5077  C CE1  . PHE G  1  10  ? 170.732 257.096 223.763 1.00 128.31 ? 10  PHE I CE1  1 
ATOM   5078  C CE2  . PHE G  1  10  ? 169.249 256.726 225.597 1.00 128.31 ? 10  PHE I CE2  1 
ATOM   5079  C CZ   . PHE G  1  10  ? 169.464 256.836 224.239 1.00 128.31 ? 10  PHE I CZ   1 
ATOM   5080  N N    . MET G  1  11  ? 175.876 256.842 227.241 1.00 134.55 ? 11  MET I N    1 
ATOM   5081  C CA   . MET G  1  11  ? 177.103 257.286 227.885 1.00 134.55 ? 11  MET I CA   1 
ATOM   5082  C C    . MET G  1  11  ? 177.619 258.540 227.200 1.00 134.55 ? 11  MET I C    1 
ATOM   5083  O O    . MET G  1  11  ? 177.528 258.672 225.976 1.00 134.55 ? 11  MET I O    1 
ATOM   5084  C CB   . MET G  1  11  ? 178.187 256.202 227.864 1.00 134.55 ? 11  MET I CB   1 
ATOM   5085  C CG   . MET G  1  11  ? 177.926 255.040 228.801 1.00 134.55 ? 11  MET I CG   1 
ATOM   5086  S SD   . MET G  1  11  ? 179.269 253.839 228.775 1.00 134.55 ? 11  MET I SD   1 
ATOM   5087  C CE   . MET G  1  11  ? 178.656 252.614 229.929 1.00 134.55 ? 11  MET I CE   1 
ATOM   5088  N N    . SER G  1  12  ? 178.160 259.453 227.998 1.00 138.32 ? 12  SER I N    1 
ATOM   5089  C CA   . SER G  1  12  ? 178.740 260.678 227.474 1.00 138.32 ? 12  SER I CA   1 
ATOM   5090  C C    . SER G  1  12  ? 180.185 260.442 227.055 1.00 138.32 ? 12  SER I C    1 
ATOM   5091  O O    . SER G  1  12  ? 180.900 259.624 227.641 1.00 138.32 ? 12  SER I O    1 
ATOM   5092  C CB   . SER G  1  12  ? 178.674 261.790 228.520 1.00 138.32 ? 12  SER I CB   1 
ATOM   5093  O OG   . SER G  1  12  ? 177.331 262.108 228.839 1.00 138.32 ? 12  SER I OG   1 
ATOM   5094  N N    . THR G  1  13  ? 180.613 261.170 226.029 1.00 138.50 ? 13  THR I N    1 
ATOM   5095  C CA   . THR G  1  13  ? 181.964 261.028 225.502 1.00 138.50 ? 13  THR I CA   1 
ATOM   5096  C C    . THR G  1  13  ? 182.294 262.260 224.670 1.00 138.50 ? 13  THR I C    1 
ATOM   5097  O O    . THR G  1  13  ? 181.493 263.191 224.554 1.00 138.50 ? 13  THR I O    1 
ATOM   5098  C CB   . THR G  1  13  ? 182.106 259.750 224.674 1.00 138.50 ? 13  THR I CB   1 
ATOM   5099  O OG1  . THR G  1  13  ? 183.481 259.559 224.320 1.00 138.50 ? 13  THR I OG1  1 
ATOM   5100  C CG2  . THR G  1  13  ? 181.278 259.852 223.405 1.00 138.50 ? 13  THR I CG2  1 
ATOM   5101  N N    . SER G  1  14  ? 183.491 262.253 224.089 1.00 137.01 ? 14  SER I N    1 
ATOM   5102  C CA   . SER G  1  14  ? 183.937 263.330 223.219 1.00 137.01 ? 14  SER I CA   1 
ATOM   5103  C C    . SER G  1  14  ? 184.909 262.756 222.200 1.00 137.01 ? 14  SER I C    1 
ATOM   5104  O O    . SER G  1  14  ? 185.520 261.708 222.421 1.00 137.01 ? 14  SER I O    1 
ATOM   5105  C CB   . SER G  1  14  ? 184.589 264.466 224.013 1.00 137.01 ? 14  SER I CB   1 
ATOM   5106  O OG   . SER G  1  14  ? 183.658 265.078 224.887 1.00 137.01 ? 14  SER I OG   1 
ATOM   5107  N N    . VAL G  1  15  ? 185.043 263.460 221.073 1.00 133.77 ? 15  VAL I N    1 
ATOM   5108  C CA   . VAL G  1  15  ? 185.890 262.975 219.992 1.00 133.77 ? 15  VAL I CA   1 
ATOM   5109  C C    . VAL G  1  15  ? 187.339 262.908 220.453 1.00 133.77 ? 15  VAL I C    1 
ATOM   5110  O O    . VAL G  1  15  ? 187.842 263.812 221.132 1.00 133.77 ? 15  VAL I O    1 
ATOM   5111  C CB   . VAL G  1  15  ? 185.743 263.873 218.752 1.00 133.77 ? 15  VAL I CB   1 
ATOM   5112  C CG1  . VAL G  1  15  ? 186.700 263.427 217.658 1.00 133.77 ? 15  VAL I CG1  1 
ATOM   5113  C CG2  . VAL G  1  15  ? 184.310 263.850 218.254 1.00 133.77 ? 15  VAL I CG2  1 
ATOM   5114  N N    . GLY G  1  16  ? 188.016 261.822 220.087 1.00 135.20 ? 16  GLY I N    1 
ATOM   5115  C CA   . GLY G  1  16  ? 189.404 261.626 220.440 1.00 135.20 ? 16  GLY I CA   1 
ATOM   5116  C C    . GLY G  1  16  ? 189.657 261.157 221.854 1.00 135.20 ? 16  GLY I C    1 
ATOM   5117  O O    . GLY G  1  16  ? 190.814 260.885 222.197 1.00 135.20 ? 16  GLY I O    1 
ATOM   5118  N N    . ASP G  1  17  ? 188.624 261.047 222.685 1.00 136.24 ? 17  ASP I N    1 
ATOM   5119  C CA   . ASP G  1  17  ? 188.797 260.672 224.080 1.00 136.24 ? 17  ASP I CA   1 
ATOM   5120  C C    . ASP G  1  17  ? 188.680 259.157 224.246 1.00 136.24 ? 17  ASP I C    1 
ATOM   5121  O O    . ASP G  1  17  ? 188.665 258.396 223.274 1.00 136.24 ? 17  ASP I O    1 
ATOM   5122  C CB   . ASP G  1  17  ? 187.790 261.413 224.955 1.00 136.24 ? 17  ASP I CB   1 
ATOM   5123  C CG   . ASP G  1  17  ? 188.112 262.885 225.090 1.00 136.24 ? 17  ASP I CG   1 
ATOM   5124  O OD1  . ASP G  1  17  ? 189.305 263.241 225.002 1.00 136.24 ? 17  ASP I OD1  1 
ATOM   5125  O OD2  . ASP G  1  17  ? 187.175 263.685 225.290 1.00 136.24 ? 17  ASP I OD2  1 
ATOM   5126  N N    . ARG G  1  18  ? 188.596 258.710 225.496 1.00 136.88 ? 18  ARG I N    1 
ATOM   5127  C CA   . ARG G  1  18  ? 188.569 257.299 225.847 1.00 136.88 ? 18  ARG I CA   1 
ATOM   5128  C C    . ARG G  1  18  ? 187.323 257.004 226.669 1.00 136.88 ? 18  ARG I C    1 
ATOM   5129  O O    . ARG G  1  18  ? 186.912 257.819 227.501 1.00 136.88 ? 18  ARG I O    1 
ATOM   5130  C CB   . ARG G  1  18  ? 189.824 256.917 226.636 1.00 136.88 ? 18  ARG I CB   1 
ATOM   5131  C CG   . ARG G  1  18  ? 189.951 255.445 226.971 1.00 136.88 ? 18  ARG I CG   1 
ATOM   5132  C CD   . ARG G  1  18  ? 191.256 255.186 227.706 1.00 136.88 ? 18  ARG I CD   1 
ATOM   5133  N NE   . ARG G  1  18  ? 191.398 253.793 228.112 1.00 136.88 ? 18  ARG I NE   1 
ATOM   5134  C CZ   . ARG G  1  18  ? 191.922 252.844 227.344 1.00 136.88 ? 18  ARG I CZ   1 
ATOM   5135  N NH1  . ARG G  1  18  ? 192.354 253.141 226.127 1.00 136.88 ? 18  ARG I NH1  1 
ATOM   5136  N NH2  . ARG G  1  18  ? 192.013 251.601 227.793 1.00 136.88 ? 18  ARG I NH2  1 
ATOM   5137  N N    . VAL G  1  19  ? 186.726 255.838 226.436 1.00 131.23 ? 19  VAL I N    1 
ATOM   5138  C CA   . VAL G  1  19  ? 185.496 255.449 227.119 1.00 131.23 ? 19  VAL I CA   1 
ATOM   5139  C C    . VAL G  1  19  ? 185.526 253.947 227.360 1.00 131.23 ? 19  VAL I C    1 
ATOM   5140  O O    . VAL G  1  19  ? 186.041 253.183 226.540 1.00 131.23 ? 19  VAL I O    1 
ATOM   5141  C CB   . VAL G  1  19  ? 184.248 255.855 226.310 1.00 131.23 ? 19  VAL I CB   1 
ATOM   5142  C CG1  . VAL G  1  19  ? 184.202 255.091 225.004 1.00 131.23 ? 19  VAL I CG1  1 
ATOM   5143  C CG2  . VAL G  1  19  ? 182.989 255.607 227.121 1.00 131.23 ? 19  VAL I CG2  1 
ATOM   5144  N N    . SER G  1  20  ? 184.960 253.528 228.491 1.00 127.29 ? 20  SER I N    1 
ATOM   5145  C CA   . SER G  1  20  ? 184.910 252.126 228.885 1.00 127.29 ? 20  SER I CA   1 
ATOM   5146  C C    . SER G  1  20  ? 183.455 251.700 229.007 1.00 127.29 ? 20  SER I C    1 
ATOM   5147  O O    . SER G  1  20  ? 182.725 252.212 229.862 1.00 127.29 ? 20  SER I O    1 
ATOM   5148  C CB   . SER G  1  20  ? 185.649 251.898 230.205 1.00 127.29 ? 20  SER I CB   1 
ATOM   5149  O OG   . SER G  1  20  ? 187.033 252.166 230.068 1.00 127.29 ? 20  SER I OG   1 
ATOM   5150  N N    . ILE G  1  21  ? 183.044 250.761 228.161 1.00 119.69 ? 21  ILE I N    1 
ATOM   5151  C CA   . ILE G  1  21  ? 181.679 250.249 228.140 1.00 119.69 ? 21  ILE I CA   1 
ATOM   5152  C C    . ILE G  1  21  ? 181.657 248.918 228.873 1.00 119.69 ? 21  ILE I C    1 
ATOM   5153  O O    . ILE G  1  21  ? 182.465 248.027 228.582 1.00 119.69 ? 21  ILE I O    1 
ATOM   5154  C CB   . ILE G  1  21  ? 181.168 250.097 226.698 1.00 119.69 ? 21  ILE I CB   1 
ATOM   5155  C CG1  . ILE G  1  21  ? 181.118 251.460 226.013 1.00 119.69 ? 21  ILE I CG1  1 
ATOM   5156  C CG2  . ILE G  1  21  ? 179.800 249.443 226.681 1.00 119.69 ? 21  ILE I CG2  1 
ATOM   5157  C CD1  . ILE G  1  21  ? 180.915 251.381 224.532 1.00 119.69 ? 21  ILE I CD1  1 
ATOM   5158  N N    . THR G  1  22  ? 180.740 248.780 229.822 1.00 119.57 ? 22  THR I N    1 
ATOM   5159  C CA   . THR G  1  22  ? 180.667 247.597 230.663 1.00 119.57 ? 22  THR I CA   1 
ATOM   5160  C C    . THR G  1  22  ? 179.526 246.687 230.229 1.00 119.57 ? 22  THR I C    1 
ATOM   5161  O O    . THR G  1  22  ? 178.530 247.134 229.658 1.00 119.57 ? 22  THR I O    1 
ATOM   5162  C CB   . THR G  1  22  ? 180.477 247.981 232.130 1.00 119.57 ? 22  THR I CB   1 
ATOM   5163  O OG1  . THR G  1  22  ? 179.262 248.727 232.271 1.00 119.57 ? 22  THR I OG1  1 
ATOM   5164  C CG2  . THR G  1  22  ? 181.643 248.827 232.615 1.00 119.57 ? 22  THR I CG2  1 
ATOM   5165  N N    . CYS G  1  23  ? 179.688 245.395 230.512 1.00 115.09 ? 23  CYS I N    1 
ATOM   5166  C CA   . CYS G  1  23  ? 178.638 244.405 230.267 1.00 115.09 ? 23  CYS I CA   1 
ATOM   5167  C C    . CYS G  1  23  ? 178.770 243.341 231.358 1.00 115.09 ? 23  CYS I C    1 
ATOM   5168  O O    . CYS G  1  23  ? 179.520 242.374 231.210 1.00 115.09 ? 23  CYS I O    1 
ATOM   5169  C CB   . CYS G  1  23  ? 178.749 243.806 228.872 1.00 115.09 ? 23  CYS I CB   1 
ATOM   5170  S SG   . CYS G  1  23  ? 177.493 242.563 228.491 1.00 115.09 ? 23  CYS I SG   1 
ATOM   5171  N N    . LYS G  1  24  ? 178.026 243.527 232.445 1.00 114.01 ? 24  LYS I N    1 
ATOM   5172  C CA   . LYS G  1  24  ? 178.152 242.682 233.632 1.00 114.01 ? 24  LYS I CA   1 
ATOM   5173  C C    . LYS G  1  24  ? 177.178 241.516 233.522 1.00 114.01 ? 24  LYS I C    1 
ATOM   5174  O O    . LYS G  1  24  ? 175.998 241.643 233.853 1.00 114.01 ? 24  LYS I O    1 
ATOM   5175  C CB   . LYS G  1  24  ? 177.904 243.492 234.899 1.00 114.01 ? 24  LYS I CB   1 
ATOM   5176  C CG   . LYS G  1  24  ? 178.115 242.702 236.181 1.00 114.01 ? 24  LYS I CG   1 
ATOM   5177  C CD   . LYS G  1  24  ? 177.820 243.540 237.412 1.00 114.01 ? 24  LYS I CD   1 
ATOM   5178  C CE   . LYS G  1  24  ? 178.920 244.562 237.660 1.00 114.01 ? 24  LYS I CE   1 
ATOM   5179  N NZ   . LYS G  1  24  ? 178.722 245.297 238.941 1.00 114.01 ? 24  LYS I NZ   1 
ATOM   5180  N N    . ALA G  1  25  ? 177.680 240.367 233.078 1.00 112.44 ? 25  ALA I N    1 
ATOM   5181  C CA   . ALA G  1  25  ? 176.852 239.179 232.937 1.00 112.44 ? 25  ALA I CA   1 
ATOM   5182  C C    . ALA G  1  25  ? 176.367 238.703 234.305 1.00 112.44 ? 25  ALA I C    1 
ATOM   5183  O O    . ALA G  1  25  ? 176.745 239.231 235.354 1.00 112.44 ? 25  ALA I O    1 
ATOM   5184  C CB   . ALA G  1  25  ? 177.628 238.076 232.225 1.00 112.44 ? 25  ALA I CB   1 
ATOM   5185  N N    . SER G  1  26  ? 175.514 237.681 234.291 1.00 118.78 ? 26  SER I N    1 
ATOM   5186  C CA   . SER G  1  26  ? 174.992 237.108 235.528 1.00 118.78 ? 26  SER I CA   1 
ATOM   5187  C C    . SER G  1  26  ? 175.849 235.937 236.000 1.00 118.78 ? 26  SER I C    1 
ATOM   5188  O O    . SER G  1  26  ? 176.388 235.961 237.110 1.00 118.78 ? 26  SER I O    1 
ATOM   5189  C CB   . SER G  1  26  ? 173.538 236.666 235.332 1.00 118.78 ? 26  SER I CB   1 
ATOM   5190  O OG   . SER G  1  26  ? 173.452 235.590 234.415 1.00 118.78 ? 26  SER I OG   1 
ATOM   5191  N N    . GLN G  1  27  ? 175.984 234.911 235.165 1.00 120.35 ? 27  GLN I N    1 
ATOM   5192  C CA   . GLN G  1  27  ? 176.805 233.758 235.487 1.00 120.35 ? 27  GLN I CA   1 
ATOM   5193  C C    . GLN G  1  27  ? 178.240 233.986 235.021 1.00 120.35 ? 27  GLN I C    1 
ATOM   5194  O O    . GLN G  1  27  ? 178.561 234.977 234.362 1.00 120.35 ? 27  GLN I O    1 
ATOM   5195  C CB   . GLN G  1  27  ? 176.227 232.497 234.850 1.00 120.35 ? 27  GLN I CB   1 
ATOM   5196  C CG   . GLN G  1  27  ? 174.877 232.086 235.394 1.00 120.35 ? 27  GLN I CG   1 
ATOM   5197  C CD   . GLN G  1  27  ? 174.350 230.828 234.736 1.00 120.35 ? 27  GLN I CD   1 
ATOM   5198  O OE1  . GLN G  1  27  ? 174.976 230.282 233.829 1.00 120.35 ? 27  GLN I OE1  1 
ATOM   5199  N NE2  . GLN G  1  27  ? 173.192 230.363 235.188 1.00 120.35 ? 27  GLN I NE2  1 
ATOM   5200  N N    . ASP G  1  28  ? 179.122 233.052 235.374 1.00 125.09 ? 28  ASP I N    1 
ATOM   5201  C CA   . ASP G  1  28  ? 180.500 233.055 234.891 1.00 125.09 ? 28  ASP I CA   1 
ATOM   5202  C C    . ASP G  1  28  ? 180.595 232.052 233.744 1.00 125.09 ? 28  ASP I C    1 
ATOM   5203  O O    . ASP G  1  28  ? 181.031 230.912 233.900 1.00 125.09 ? 28  ASP I O    1 
ATOM   5204  C CB   . ASP G  1  28  ? 181.473 232.751 236.032 1.00 125.09 ? 28  ASP I CB   1 
ATOM   5205  C CG   . ASP G  1  28  ? 181.150 231.455 236.754 1.00 125.09 ? 28  ASP I CG   1 
ATOM   5206  O OD1  . ASP G  1  28  ? 180.130 230.820 236.415 1.00 125.09 ? 28  ASP I OD1  1 
ATOM   5207  O OD2  . ASP G  1  28  ? 181.918 231.073 237.662 1.00 125.09 ? 28  ASP I OD2  1 
ATOM   5208  N N    . VAL G  1  29  ? 180.172 232.503 232.563 1.00 117.78 ? 29  VAL I N    1 
ATOM   5209  C CA   . VAL G  1  29  ? 180.102 231.612 231.409 1.00 117.78 ? 29  VAL I CA   1 
ATOM   5210  C C    . VAL G  1  29  ? 181.502 231.225 230.942 1.00 117.78 ? 29  VAL I C    1 
ATOM   5211  O O    . VAL G  1  29  ? 181.894 230.054 230.995 1.00 117.78 ? 29  VAL I O    1 
ATOM   5212  C CB   . VAL G  1  29  ? 179.268 232.255 230.283 1.00 117.78 ? 29  VAL I CB   1 
ATOM   5213  C CG1  . VAL G  1  29  ? 177.811 232.289 230.680 1.00 117.78 ? 29  VAL I CG1  1 
ATOM   5214  C CG2  . VAL G  1  29  ? 179.720 233.687 229.994 1.00 117.78 ? 29  VAL I CG2  1 
ATOM   5215  N N    . SER G  1  30  ? 182.268 232.196 230.475 1.00 113.10 ? 30  SER I N    1 
ATOM   5216  C CA   . SER G  1  30  ? 183.637 232.019 230.006 1.00 113.10 ? 30  SER I CA   1 
ATOM   5217  C C    . SER G  1  30  ? 184.182 233.418 229.756 1.00 113.10 ? 30  SER I C    1 
ATOM   5218  O O    . SER G  1  30  ? 183.570 234.415 230.156 1.00 113.10 ? 30  SER I O    1 
ATOM   5219  C CB   . SER G  1  30  ? 183.696 231.133 228.761 1.00 113.10 ? 30  SER I CB   1 
ATOM   5220  O OG   . SER G  1  30  ? 183.261 229.814 229.043 1.00 113.10 ? 30  SER I OG   1 
ATOM   5221  N N    . THR G  1  31  ? 185.326 233.503 229.090 1.00 103.62 ? 31  THR I N    1 
ATOM   5222  C CA   . THR G  1  31  ? 185.744 234.765 228.499 1.00 103.62 ? 31  THR I CA   1 
ATOM   5223  C C    . THR G  1  31  ? 185.117 234.995 227.129 1.00 103.62 ? 31  THR I C    1 
ATOM   5224  O O    . THR G  1  31  ? 185.651 235.775 226.332 1.00 103.62 ? 31  THR I O    1 
ATOM   5225  C CB   . THR G  1  31  ? 187.268 234.825 228.393 1.00 103.62 ? 31  THR I CB   1 
ATOM   5226  O OG1  . THR G  1  31  ? 187.729 233.772 227.540 1.00 103.62 ? 31  THR I OG1  1 
ATOM   5227  C CG2  . THR G  1  31  ? 187.898 234.672 229.766 1.00 103.62 ? 31  THR I CG2  1 
ATOM   5228  N N    . ALA G  1  32  ? 184.000 234.324 226.848 1.00 99.93  ? 32  ALA I N    1 
ATOM   5229  C CA   . ALA G  1  32  ? 183.323 234.386 225.556 1.00 99.93  ? 32  ALA I CA   1 
ATOM   5230  C C    . ALA G  1  32  ? 182.320 235.531 225.579 1.00 99.93  ? 32  ALA I C    1 
ATOM   5231  O O    . ALA G  1  32  ? 181.214 235.392 226.102 1.00 99.93  ? 32  ALA I O    1 
ATOM   5232  C CB   . ALA G  1  32  ? 182.636 233.061 225.250 1.00 99.93  ? 32  ALA I CB   1 
ATOM   5233  N N    . VAL G  1  33  ? 182.708 236.665 225.004 1.00 94.98  ? 33  VAL I N    1 
ATOM   5234  C CA   . VAL G  1  33  ? 181.834 237.827 224.879 1.00 94.98  ? 33  VAL I CA   1 
ATOM   5235  C C    . VAL G  1  33  ? 182.210 238.565 223.603 1.00 94.98  ? 33  VAL I C    1 
ATOM   5236  O O    . VAL G  1  33  ? 183.377 238.908 223.397 1.00 94.98  ? 33  VAL I O    1 
ATOM   5237  C CB   . VAL G  1  33  ? 181.936 238.766 226.098 1.00 94.98  ? 33  VAL I CB   1 
ATOM   5238  C CG1  . VAL G  1  33  ? 181.179 240.048 225.836 1.00 94.98  ? 33  VAL I CG1  1 
ATOM   5239  C CG2  . VAL G  1  33  ? 181.396 238.090 227.342 1.00 94.98  ? 33  VAL I CG2  1 
ATOM   5240  N N    . ALA G  1  34  ? 181.228 238.801 222.744 1.00 94.20  ? 34  ALA I N    1 
ATOM   5241  C CA   . ALA G  1  34  ? 181.437 239.559 221.522 1.00 94.20  ? 34  ALA I CA   1 
ATOM   5242  C C    . ALA G  1  34  ? 180.939 240.988 221.698 1.00 94.20  ? 34  ALA I C    1 
ATOM   5243  O O    . ALA G  1  34  ? 180.265 241.324 222.674 1.00 94.20  ? 34  ALA I O    1 
ATOM   5244  C CB   . ALA G  1  34  ? 180.738 238.885 220.339 1.00 94.20  ? 34  ALA I CB   1 
ATOM   5245  N N    . TRP G  1  35  ? 181.284 241.839 220.734 1.00 99.89  ? 35  TRP I N    1 
ATOM   5246  C CA   . TRP G  1  35  ? 180.912 243.250 220.768 1.00 99.89  ? 35  TRP I CA   1 
ATOM   5247  C C    . TRP G  1  35  ? 180.587 243.700 219.355 1.00 99.89  ? 35  TRP I C    1 
ATOM   5248  O O    . TRP G  1  35  ? 181.425 243.578 218.457 1.00 99.89  ? 35  TRP I O    1 
ATOM   5249  C CB   . TRP G  1  35  ? 182.033 244.105 221.364 1.00 99.89  ? 35  TRP I CB   1 
ATOM   5250  C CG   . TRP G  1  35  ? 182.242 243.865 222.823 1.00 99.89  ? 35  TRP I CG   1 
ATOM   5251  C CD1  . TRP G  1  35  ? 183.148 243.023 223.393 1.00 99.89  ? 35  TRP I CD1  1 
ATOM   5252  C CD2  . TRP G  1  35  ? 181.529 244.477 223.903 1.00 99.89  ? 35  TRP I CD2  1 
ATOM   5253  N NE1  . TRP G  1  35  ? 183.041 243.067 224.761 1.00 99.89  ? 35  TRP I NE1  1 
ATOM   5254  C CE2  . TRP G  1  35  ? 182.054 243.954 225.099 1.00 99.89  ? 35  TRP I CE2  1 
ATOM   5255  C CE3  . TRP G  1  35  ? 180.496 245.415 223.974 1.00 99.89  ? 35  TRP I CE3  1 
ATOM   5256  C CZ2  . TRP G  1  35  ? 181.582 244.338 226.350 1.00 99.89  ? 35  TRP I CZ2  1 
ATOM   5257  C CZ3  . TRP G  1  35  ? 180.029 245.794 225.216 1.00 99.89  ? 35  TRP I CZ3  1 
ATOM   5258  C CH2  . TRP G  1  35  ? 180.571 245.257 226.387 1.00 99.89  ? 35  TRP I CH2  1 
ATOM   5259  N N    . TYR G  1  36  ? 179.380 244.224 219.162 1.00 92.87  ? 36  TYR I N    1 
ATOM   5260  C CA   . TYR G  1  36  ? 178.879 244.571 217.843 1.00 92.87  ? 36  TYR I CA   1 
ATOM   5261  C C    . TYR G  1  36  ? 178.660 246.075 217.735 1.00 92.87  ? 36  TYR I C    1 
ATOM   5262  O O    . TYR G  1  36  ? 178.474 246.774 218.734 1.00 92.87  ? 36  TYR I O    1 
ATOM   5263  C CB   . TYR G  1  36  ? 177.572 243.828 217.544 1.00 92.87  ? 36  TYR I CB   1 
ATOM   5264  C CG   . TYR G  1  36  ? 177.734 242.329 217.458 1.00 92.87  ? 36  TYR I CG   1 
ATOM   5265  C CD1  . TYR G  1  36  ? 178.172 241.725 216.292 1.00 92.87  ? 36  TYR I CD1  1 
ATOM   5266  C CD2  . TYR G  1  36  ? 177.466 241.522 218.551 1.00 92.87  ? 36  TYR I CD2  1 
ATOM   5267  C CE1  . TYR G  1  36  ? 178.325 240.360 216.214 1.00 92.87  ? 36  TYR I CE1  1 
ATOM   5268  C CE2  . TYR G  1  36  ? 177.617 240.158 218.482 1.00 92.87  ? 36  TYR I CE2  1 
ATOM   5269  C CZ   . TYR G  1  36  ? 178.048 239.582 217.312 1.00 92.87  ? 36  TYR I CZ   1 
ATOM   5270  O OH   . TYR G  1  36  ? 178.200 238.220 217.240 1.00 92.87  ? 36  TYR I OH   1 
ATOM   5271  N N    . GLN G  1  37  ? 178.682 246.563 216.496 1.00 101.63 ? 37  GLN I N    1 
ATOM   5272  C CA   . GLN G  1  37  ? 178.450 247.969 216.188 1.00 101.63 ? 37  GLN I CA   1 
ATOM   5273  C C    . GLN G  1  37  ? 177.422 248.058 215.074 1.00 101.63 ? 37  GLN I C    1 
ATOM   5274  O O    . GLN G  1  37  ? 177.652 247.542 213.977 1.00 101.63 ? 37  GLN I O    1 
ATOM   5275  C CB   . GLN G  1  37  ? 179.742 248.668 215.764 1.00 101.63 ? 37  GLN I CB   1 
ATOM   5276  C CG   . GLN G  1  37  ? 179.553 250.135 215.426 1.00 101.63 ? 37  GLN I CG   1 
ATOM   5277  C CD   . GLN G  1  37  ? 180.845 250.819 215.042 1.00 101.63 ? 37  GLN I CD   1 
ATOM   5278  O OE1  . GLN G  1  37  ? 181.896 250.187 214.962 1.00 101.63 ? 37  GLN I OE1  1 
ATOM   5279  N NE2  . GLN G  1  37  ? 180.774 252.121 214.806 1.00 101.63 ? 37  GLN I NE2  1 
ATOM   5280  N N    . GLN G  1  38  ? 176.303 248.721 215.345 1.00 103.27 ? 38  GLN I N    1 
ATOM   5281  C CA   . GLN G  1  38  ? 175.229 248.865 214.365 1.00 103.27 ? 38  GLN I CA   1 
ATOM   5282  C C    . GLN G  1  38  ? 175.010 250.346 214.077 1.00 103.27 ? 38  GLN I C    1 
ATOM   5283  O O    . GLN G  1  38  ? 174.422 251.065 214.890 1.00 103.27 ? 38  GLN I O    1 
ATOM   5284  C CB   . GLN G  1  38  ? 173.942 248.210 214.854 1.00 103.27 ? 38  GLN I CB   1 
ATOM   5285  C CG   . GLN G  1  38  ? 172.835 248.226 213.816 1.00 103.27 ? 38  GLN I CG   1 
ATOM   5286  C CD   . GLN G  1  38  ? 171.582 247.531 214.285 1.00 103.27 ? 38  GLN I CD   1 
ATOM   5287  O OE1  . GLN G  1  38  ? 171.499 247.076 215.425 1.00 103.27 ? 38  GLN I OE1  1 
ATOM   5288  N NE2  . GLN G  1  38  ? 170.596 247.436 213.404 1.00 103.27 ? 38  GLN I NE2  1 
ATOM   5289  N N    . LYS G  1  39  ? 175.482 250.798 212.923 1.00 113.15 ? 39  LYS I N    1 
ATOM   5290  C CA   . LYS G  1  39  ? 175.129 252.129 212.462 1.00 113.15 ? 39  LYS I CA   1 
ATOM   5291  C C    . LYS G  1  39  ? 173.642 252.166 212.122 1.00 113.15 ? 39  LYS I C    1 
ATOM   5292  O O    . LYS G  1  39  ? 173.104 251.189 211.591 1.00 113.15 ? 39  LYS I O    1 
ATOM   5293  C CB   . LYS G  1  39  ? 175.957 252.512 211.237 1.00 113.15 ? 39  LYS I CB   1 
ATOM   5294  C CG   . LYS G  1  39  ? 177.435 252.692 211.524 1.00 113.15 ? 39  LYS I CG   1 
ATOM   5295  C CD   . LYS G  1  39  ? 178.201 253.078 210.273 1.00 113.15 ? 39  LYS I CD   1 
ATOM   5296  C CE   . LYS G  1  39  ? 179.683 253.224 210.567 1.00 113.15 ? 39  LYS I CE   1 
ATOM   5297  N NZ   . LYS G  1  39  ? 180.452 253.597 209.351 1.00 113.15 ? 39  LYS I NZ   1 
ATOM   5298  N N    . PRO G  1  40  ? 172.948 253.268 212.427 1.00 114.15 ? 40  PRO I N    1 
ATOM   5299  C CA   . PRO G  1  40  ? 171.501 253.325 212.177 1.00 114.15 ? 40  PRO I CA   1 
ATOM   5300  C C    . PRO G  1  40  ? 171.143 253.117 210.714 1.00 114.15 ? 40  PRO I C    1 
ATOM   5301  O O    . PRO G  1  40  ? 171.485 253.937 209.856 1.00 114.15 ? 40  PRO I O    1 
ATOM   5302  C CB   . PRO G  1  40  ? 171.121 254.733 212.652 1.00 114.15 ? 40  PRO I CB   1 
ATOM   5303  C CG   . PRO G  1  40  ? 172.181 255.095 213.638 1.00 114.15 ? 40  PRO I CG   1 
ATOM   5304  C CD   . PRO G  1  40  ? 173.439 254.477 213.108 1.00 114.15 ? 40  PRO I CD   1 
ATOM   5305  N N    . GLY G  1  41  ? 170.457 252.014 210.424 1.00 111.65 ? 41  GLY I N    1 
ATOM   5306  C CA   . GLY G  1  41  ? 170.042 251.680 209.078 1.00 111.65 ? 41  GLY I CA   1 
ATOM   5307  C C    . GLY G  1  41  ? 170.755 250.492 208.470 1.00 111.65 ? 41  GLY I C    1 
ATOM   5308  O O    . GLY G  1  41  ? 170.371 250.059 207.376 1.00 111.65 ? 41  GLY I O    1 
ATOM   5309  N N    . GLN G  1  42  ? 171.770 249.945 209.136 1.00 107.77 ? 42  GLN I N    1 
ATOM   5310  C CA   . GLN G  1  42  ? 172.553 248.846 208.594 1.00 107.77 ? 42  GLN I CA   1 
ATOM   5311  C C    . GLN G  1  42  ? 172.678 247.731 209.623 1.00 107.77 ? 42  GLN I C    1 
ATOM   5312  O O    . GLN G  1  42  ? 172.411 247.918 210.812 1.00 107.77 ? 42  GLN I O    1 
ATOM   5313  C CB   . GLN G  1  42  ? 173.950 249.311 208.159 1.00 107.77 ? 42  GLN I CB   1 
ATOM   5314  C CG   . GLN G  1  42  ? 173.949 250.238 206.954 1.00 107.77 ? 42  GLN I CG   1 
ATOM   5315  C CD   . GLN G  1  42  ? 175.342 250.687 206.563 1.00 107.77 ? 42  GLN I CD   1 
ATOM   5316  O OE1  . GLN G  1  42  ? 176.322 250.375 207.240 1.00 107.77 ? 42  GLN I OE1  1 
ATOM   5317  N NE2  . GLN G  1  42  ? 175.439 251.419 205.460 1.00 107.77 ? 42  GLN I NE2  1 
ATOM   5318  N N    . SER G  1  43  ? 173.094 246.563 209.142 1.00 99.47  ? 43  SER I N    1 
ATOM   5319  C CA   . SER G  1  43  ? 173.269 245.415 210.013 1.00 99.47  ? 43  SER I CA   1 
ATOM   5320  C C    . SER G  1  43  ? 174.427 245.652 210.979 1.00 99.47  ? 43  SER I C    1 
ATOM   5321  O O    . SER G  1  43  ? 175.384 246.356 210.651 1.00 99.47  ? 43  SER I O    1 
ATOM   5322  C CB   . SER G  1  43  ? 173.539 244.158 209.194 1.00 99.47  ? 43  SER I CB   1 
ATOM   5323  O OG   . SER G  1  43  ? 172.437 243.844 208.364 1.00 99.47  ? 43  SER I OG   1 
ATOM   5324  N N    . PRO G  1  44  ? 174.358 245.081 212.179 1.00 95.08  ? 44  PRO I N    1 
ATOM   5325  C CA   . PRO G  1  44  ? 175.496 245.162 213.098 1.00 95.08  ? 44  PRO I CA   1 
ATOM   5326  C C    . PRO G  1  44  ? 176.726 244.495 212.501 1.00 95.08  ? 44  PRO I C    1 
ATOM   5327  O O    . PRO G  1  44  ? 176.649 243.732 211.536 1.00 95.08  ? 44  PRO I O    1 
ATOM   5328  C CB   . PRO G  1  44  ? 175.004 244.416 214.343 1.00 95.08  ? 44  PRO I CB   1 
ATOM   5329  C CG   . PRO G  1  44  ? 173.520 244.497 214.264 1.00 95.08  ? 44  PRO I CG   1 
ATOM   5330  C CD   . PRO G  1  44  ? 173.196 244.428 212.802 1.00 95.08  ? 44  PRO I CD   1 
ATOM   5331  N N    . LYS G  1  45  ? 177.879 244.804 213.085 1.00 96.46  ? 45  LYS I N    1 
ATOM   5332  C CA   . LYS G  1  45  ? 179.139 244.235 212.636 1.00 96.46  ? 45  LYS I CA   1 
ATOM   5333  C C    . LYS G  1  45  ? 179.949 243.798 213.844 1.00 96.46  ? 45  LYS I C    1 
ATOM   5334  O O    . LYS G  1  45  ? 179.908 244.440 214.897 1.00 96.46  ? 45  LYS I O    1 
ATOM   5335  C CB   . LYS G  1  45  ? 179.930 245.232 211.782 1.00 96.46  ? 45  LYS I CB   1 
ATOM   5336  C CG   . LYS G  1  45  ? 179.252 245.564 210.459 1.00 96.46  ? 45  LYS I CG   1 
ATOM   5337  C CD   . LYS G  1  45  ? 180.095 246.489 209.595 1.00 96.46  ? 45  LYS I CD   1 
ATOM   5338  C CE   . LYS G  1  45  ? 180.131 247.901 210.158 1.00 96.46  ? 45  LYS I CE   1 
ATOM   5339  N NZ   . LYS G  1  45  ? 178.793 248.552 210.127 1.00 96.46  ? 45  LYS I NZ   1 
ATOM   5340  N N    . LEU G  1  46  ? 180.673 242.696 213.687 1.00 92.56  ? 46  LEU I N    1 
ATOM   5341  C CA   . LEU G  1  46  ? 181.450 242.134 214.779 1.00 92.56  ? 46  LEU I CA   1 
ATOM   5342  C C    . LEU G  1  46  ? 182.723 242.938 214.993 1.00 92.56  ? 46  LEU I C    1 
ATOM   5343  O O    . LEU G  1  46  ? 183.384 243.350 214.036 1.00 92.56  ? 46  LEU I O    1 
ATOM   5344  C CB   . LEU G  1  46  ? 181.794 240.676 214.484 1.00 92.56  ? 46  LEU I CB   1 
ATOM   5345  C CG   . LEU G  1  46  ? 182.574 239.905 215.543 1.00 92.56  ? 46  LEU I CG   1 
ATOM   5346  C CD1  . LEU G  1  46  ? 181.765 239.740 216.815 1.00 92.56  ? 46  LEU I CD1  1 
ATOM   5347  C CD2  . LEU G  1  46  ? 182.984 238.564 214.983 1.00 92.56  ? 46  LEU I CD2  1 
ATOM   5348  N N    . LEU G  1  47  ? 183.057 243.172 216.258 1.00 95.38  ? 47  LEU I N    1 
ATOM   5349  C CA   . LEU G  1  47  ? 184.276 243.888 216.609 1.00 95.38  ? 47  LEU I CA   1 
ATOM   5350  C C    . LEU G  1  47  ? 185.236 243.046 217.432 1.00 95.38  ? 47  LEU I C    1 
ATOM   5351  O O    . LEU G  1  47  ? 186.406 242.909 217.062 1.00 95.38  ? 47  LEU I O    1 
ATOM   5352  C CB   . LEU G  1  47  ? 183.928 245.177 217.368 1.00 95.38  ? 47  LEU I CB   1 
ATOM   5353  C CG   . LEU G  1  47  ? 183.195 246.257 216.576 1.00 95.38  ? 47  LEU I CG   1 
ATOM   5354  C CD1  . LEU G  1  47  ? 182.797 247.401 217.487 1.00 95.38  ? 47  LEU I CD1  1 
ATOM   5355  C CD2  . LEU G  1  47  ? 184.055 246.758 215.434 1.00 95.38  ? 47  LEU I CD2  1 
ATOM   5356  N N    . ILE G  1  48  ? 184.773 242.469 218.539 1.00 97.41  ? 48  ILE I N    1 
ATOM   5357  C CA   . ILE G  1  48  ? 185.649 241.772 219.472 1.00 97.41  ? 48  ILE I CA   1 
ATOM   5358  C C    . ILE G  1  48  ? 185.001 240.470 219.921 1.00 97.41  ? 48  ILE I C    1 
ATOM   5359  O O    . ILE G  1  48  ? 184.144 240.474 220.810 1.00 97.41  ? 48  ILE I O    1 
ATOM   5360  C CB   . ILE G  1  48  ? 185.973 242.658 220.688 1.00 97.41  ? 48  ILE I CB   1 
ATOM   5361  C CG1  . ILE G  1  48  ? 186.638 243.960 220.246 1.00 97.41  ? 48  ILE I CG1  1 
ATOM   5362  C CG2  . ILE G  1  48  ? 186.855 241.914 221.669 1.00 97.41  ? 48  ILE I CG2  1 
ATOM   5363  C CD1  . ILE G  1  48  ? 187.944 243.761 219.525 1.00 97.41  ? 48  ILE I CD1  1 
ATOM   5364  N N    . TYR G  1  49  ? 185.405 239.350 219.331 1.00 93.68  ? 49  TYR I N    1 
ATOM   5365  C CA   . TYR G  1  49  ? 184.892 238.048 219.733 1.00 93.68  ? 49  TYR I CA   1 
ATOM   5366  C C    . TYR G  1  49  ? 185.853 237.370 220.700 1.00 93.68  ? 49  TYR I C    1 
ATOM   5367  O O    . TYR G  1  49  ? 187.073 237.518 220.589 1.00 93.68  ? 49  TYR I O    1 
ATOM   5368  C CB   . TYR G  1  49  ? 184.627 237.151 218.522 1.00 93.68  ? 49  TYR I CB   1 
ATOM   5369  C CG   . TYR G  1  49  ? 185.815 236.875 217.636 1.00 93.68  ? 49  TYR I CG   1 
ATOM   5370  C CD1  . TYR G  1  49  ? 186.647 235.791 217.873 1.00 93.68  ? 49  TYR I CD1  1 
ATOM   5371  C CD2  . TYR G  1  49  ? 186.087 237.681 216.545 1.00 93.68  ? 49  TYR I CD2  1 
ATOM   5372  C CE1  . TYR G  1  49  ? 187.727 235.532 217.057 1.00 93.68  ? 49  TYR I CE1  1 
ATOM   5373  C CE2  . TYR G  1  49  ? 187.160 237.428 215.723 1.00 93.68  ? 49  TYR I CE2  1 
ATOM   5374  C CZ   . TYR G  1  49  ? 187.978 236.354 215.983 1.00 93.68  ? 49  TYR I CZ   1 
ATOM   5375  O OH   . TYR G  1  49  ? 189.052 236.105 215.161 1.00 93.68  ? 49  TYR I OH   1 
ATOM   5376  N N    . TRP G  1  50  ? 185.286 236.628 221.651 1.00 90.88  ? 50  TRP I N    1 
ATOM   5377  C CA   . TRP G  1  50  ? 185.995 236.055 222.793 1.00 90.88  ? 50  TRP I CA   1 
ATOM   5378  C C    . TRP G  1  50  ? 186.508 237.119 223.754 1.00 90.88  ? 50  TRP I C    1 
ATOM   5379  O O    . TRP G  1  50  ? 187.415 236.854 224.548 1.00 90.88  ? 50  TRP I O    1 
ATOM   5380  C CB   . TRP G  1  50  ? 187.140 235.137 222.355 1.00 90.88  ? 50  TRP I CB   1 
ATOM   5381  C CG   . TRP G  1  50  ? 186.645 233.857 221.770 1.00 90.88  ? 50  TRP I CG   1 
ATOM   5382  C CD1  . TRP G  1  50  ? 186.598 233.518 220.453 1.00 90.88  ? 50  TRP I CD1  1 
ATOM   5383  C CD2  . TRP G  1  50  ? 186.074 232.762 222.488 1.00 90.88  ? 50  TRP I CD2  1 
ATOM   5384  N NE1  . TRP G  1  50  ? 186.055 232.266 220.307 1.00 90.88  ? 50  TRP I NE1  1 
ATOM   5385  C CE2  . TRP G  1  50  ? 185.725 231.782 221.544 1.00 90.88  ? 50  TRP I CE2  1 
ATOM   5386  C CE3  . TRP G  1  50  ? 185.837 232.511 223.841 1.00 90.88  ? 50  TRP I CE3  1 
ATOM   5387  C CZ2  . TRP G  1  50  ? 185.148 230.571 221.909 1.00 90.88  ? 50  TRP I CZ2  1 
ATOM   5388  C CZ3  . TRP G  1  50  ? 185.264 231.310 224.202 1.00 90.88  ? 50  TRP I CZ3  1 
ATOM   5389  C CH2  . TRP G  1  50  ? 184.928 230.354 223.241 1.00 90.88  ? 50  TRP I CH2  1 
ATOM   5390  N N    . ALA G  1  51  ? 185.948 238.325 223.675 1.00 98.45  ? 51  ALA I N    1 
ATOM   5391  C CA   . ALA G  1  51  ? 186.152 239.398 224.643 1.00 98.45  ? 51  ALA I CA   1 
ATOM   5392  C C    . ALA G  1  51  ? 187.512 240.074 224.523 1.00 98.45  ? 51  ALA I C    1 
ATOM   5393  O O    . ALA G  1  51  ? 187.738 241.115 225.146 1.00 98.45  ? 51  ALA I O    1 
ATOM   5394  C CB   . ALA G  1  51  ? 185.963 238.872 226.067 1.00 98.45  ? 51  ALA I CB   1 
ATOM   5395  N N    . SER G  1  52  ? 188.424 239.509 223.733 1.00 100.01 ? 52  SER I N    1 
ATOM   5396  C CA   . SER G  1  52  ? 189.730 240.138 223.552 1.00 100.01 ? 52  SER I CA   1 
ATOM   5397  C C    . SER G  1  52  ? 190.251 240.136 222.124 1.00 100.01 ? 52  SER I C    1 
ATOM   5398  O O    . SER G  1  52  ? 191.177 240.901 221.838 1.00 100.01 ? 52  SER I O    1 
ATOM   5399  C CB   . SER G  1  52  ? 190.771 239.469 224.458 1.00 100.01 ? 52  SER I CB   1 
ATOM   5400  O OG   . SER G  1  52  ? 190.978 238.119 224.086 1.00 100.01 ? 52  SER I OG   1 
ATOM   5401  N N    . THR G  1  53  ? 189.708 239.336 221.216 1.00 99.07  ? 53  THR I N    1 
ATOM   5402  C CA   . THR G  1  53  ? 190.228 239.240 219.861 1.00 99.07  ? 53  THR I CA   1 
ATOM   5403  C C    . THR G  1  53  ? 189.440 240.147 218.928 1.00 99.07  ? 53  THR I C    1 
ATOM   5404  O O    . THR G  1  53  ? 188.295 240.506 219.206 1.00 99.07  ? 53  THR I O    1 
ATOM   5405  C CB   . THR G  1  53  ? 190.170 237.801 219.349 1.00 99.07  ? 53  THR I CB   1 
ATOM   5406  O OG1  . THR G  1  53  ? 188.808 237.366 219.305 1.00 99.07  ? 53  THR I OG1  1 
ATOM   5407  C CG2  . THR G  1  53  ? 190.953 236.881 220.267 1.00 99.07  ? 53  THR I CG2  1 
ATOM   5408  N N    . ARG G  1  54  ? 190.063 240.512 217.815 1.00 105.02 ? 54  ARG I N    1 
ATOM   5409  C CA   . ARG G  1  54  ? 189.467 241.426 216.857 1.00 105.02 ? 54  ARG I CA   1 
ATOM   5410  C C    . ARG G  1  54  ? 189.061 240.689 215.590 1.00 105.02 ? 54  ARG I C    1 
ATOM   5411  O O    . ARG G  1  54  ? 189.588 239.624 215.262 1.00 105.02 ? 54  ARG I O    1 
ATOM   5412  C CB   . ARG G  1  54  ? 190.432 242.561 216.508 1.00 105.02 ? 54  ARG I CB   1 
ATOM   5413  C CG   . ARG G  1  54  ? 190.705 243.504 217.658 1.00 105.02 ? 54  ARG I CG   1 
ATOM   5414  C CD   . ARG G  1  54  ? 191.677 244.595 217.260 1.00 105.02 ? 54  ARG I CD   1 
ATOM   5415  N NE   . ARG G  1  54  ? 191.937 245.503 218.371 1.00 105.02 ? 54  ARG I NE   1 
ATOM   5416  C CZ   . ARG G  1  54  ? 192.903 245.325 219.264 1.00 105.02 ? 54  ARG I CZ   1 
ATOM   5417  N NH1  . ARG G  1  54  ? 193.702 244.272 219.177 1.00 105.02 ? 54  ARG I NH1  1 
ATOM   5418  N NH2  . ARG G  1  54  ? 193.069 246.198 220.246 1.00 105.02 ? 54  ARG I NH2  1 
ATOM   5419  N N    . HIS G  1  55  ? 188.113 241.282 214.877 1.00 101.20 ? 55  HIS I N    1 
ATOM   5420  C CA   . HIS G  1  55  ? 187.626 240.752 213.616 1.00 101.20 ? 55  HIS I CA   1 
ATOM   5421  C C    . HIS G  1  55  ? 188.441 241.333 212.464 1.00 101.20 ? 55  HIS I C    1 
ATOM   5422  O O    . HIS G  1  55  ? 189.087 242.375 212.592 1.00 101.20 ? 55  HIS I O    1 
ATOM   5423  C CB   . HIS G  1  55  ? 186.137 241.073 213.458 1.00 101.20 ? 55  HIS I CB   1 
ATOM   5424  C CG   . HIS G  1  55  ? 185.480 240.385 212.302 1.00 101.20 ? 55  HIS I CG   1 
ATOM   5425  N ND1  . HIS G  1  55  ? 185.425 240.937 211.041 1.00 101.20 ? 55  HIS I ND1  1 
ATOM   5426  C CD2  . HIS G  1  55  ? 184.856 239.188 212.215 1.00 101.20 ? 55  HIS I CD2  1 
ATOM   5427  C CE1  . HIS G  1  55  ? 184.792 240.112 210.228 1.00 101.20 ? 55  HIS I CE1  1 
ATOM   5428  N NE2  . HIS G  1  55  ? 184.436 239.043 210.916 1.00 101.20 ? 55  HIS I NE2  1 
ATOM   5429  N N    . THR G  1  56  ? 188.415 240.637 211.331 1.00 104.08 ? 56  THR I N    1 
ATOM   5430  C CA   . THR G  1  56  ? 189.158 241.067 210.149 1.00 104.08 ? 56  THR I CA   1 
ATOM   5431  C C    . THR G  1  56  ? 188.569 242.375 209.641 1.00 104.08 ? 56  THR I C    1 
ATOM   5432  O O    . THR G  1  56  ? 187.505 242.393 209.019 1.00 104.08 ? 56  THR I O    1 
ATOM   5433  C CB   . THR G  1  56  ? 189.107 239.991 209.071 1.00 104.08 ? 56  THR I CB   1 
ATOM   5434  O OG1  . THR G  1  56  ? 189.726 238.795 209.560 1.00 104.08 ? 56  THR I OG1  1 
ATOM   5435  C CG2  . THR G  1  56  ? 189.829 240.458 207.822 1.00 104.08 ? 56  THR I CG2  1 
ATOM   5436  N N    . GLY G  1  57  ? 189.268 243.477 209.897 1.00 107.76 ? 57  GLY I N    1 
ATOM   5437  C CA   . GLY G  1  57  ? 188.842 244.795 209.462 1.00 107.76 ? 57  GLY I CA   1 
ATOM   5438  C C    . GLY G  1  57  ? 188.590 245.785 210.579 1.00 107.76 ? 57  GLY I C    1 
ATOM   5439  O O    . GLY G  1  57  ? 188.468 246.987 210.302 1.00 107.76 ? 57  GLY I O    1 
ATOM   5440  N N    . VAL G  1  58  ? 188.506 245.346 211.827 1.00 112.81 ? 58  VAL I N    1 
ATOM   5441  C CA   . VAL G  1  58  ? 188.232 246.275 212.929 1.00 112.81 ? 58  VAL I CA   1 
ATOM   5442  C C    . VAL G  1  58  ? 189.441 247.177 213.139 1.00 112.81 ? 58  VAL I C    1 
ATOM   5443  O O    . VAL G  1  58  ? 190.586 246.695 213.074 1.00 112.81 ? 58  VAL I O    1 
ATOM   5444  C CB   . VAL G  1  58  ? 187.895 245.502 214.204 1.00 112.81 ? 58  VAL I CB   1 
ATOM   5445  C CG1  . VAL G  1  58  ? 187.737 246.458 215.372 1.00 112.81 ? 58  VAL I CG1  1 
ATOM   5446  C CG2  . VAL G  1  58  ? 186.630 244.685 214.005 1.00 112.81 ? 58  VAL I CG2  1 
ATOM   5447  N N    . PRO G  1  59  ? 189.251 248.472 213.384 1.00 117.08 ? 59  PRO I N    1 
ATOM   5448  C CA   . PRO G  1  59  ? 190.394 249.356 213.637 1.00 117.08 ? 59  PRO I CA   1 
ATOM   5449  C C    . PRO G  1  59  ? 191.120 248.969 214.915 1.00 117.08 ? 59  PRO I C    1 
ATOM   5450  O O    . PRO G  1  59  ? 190.623 248.211 215.751 1.00 117.08 ? 59  PRO I O    1 
ATOM   5451  C CB   . PRO G  1  59  ? 189.753 250.743 213.755 1.00 117.08 ? 59  PRO I CB   1 
ATOM   5452  C CG   . PRO G  1  59  ? 188.452 250.620 213.030 1.00 117.08 ? 59  PRO I CG   1 
ATOM   5453  C CD   . PRO G  1  59  ? 187.987 249.221 213.295 1.00 117.08 ? 59  PRO I CD   1 
ATOM   5454  N N    . GLY G  1  60  ? 192.329 249.513 215.064 1.00 119.59 ? 60  GLY I N    1 
ATOM   5455  C CA   . GLY G  1  60  ? 193.156 249.176 216.209 1.00 119.59 ? 60  GLY I CA   1 
ATOM   5456  C C    . GLY G  1  60  ? 192.697 249.790 217.514 1.00 119.59 ? 60  GLY I C    1 
ATOM   5457  O O    . GLY G  1  60  ? 193.121 249.335 218.581 1.00 119.59 ? 60  GLY I O    1 
ATOM   5458  N N    . ARG G  1  61  ? 191.841 250.808 217.457 1.00 125.08 ? 61  ARG I N    1 
ATOM   5459  C CA   . ARG G  1  61  ? 191.420 251.522 218.656 1.00 125.08 ? 61  ARG I CA   1 
ATOM   5460  C C    . ARG G  1  61  ? 190.381 250.769 219.476 1.00 125.08 ? 61  ARG I C    1 
ATOM   5461  O O    . ARG G  1  61  ? 189.973 251.268 220.530 1.00 125.08 ? 61  ARG I O    1 
ATOM   5462  C CB   . ARG G  1  61  ? 190.880 252.902 218.276 1.00 125.08 ? 61  ARG I CB   1 
ATOM   5463  C CG   . ARG G  1  61  ? 189.637 252.862 217.409 1.00 125.08 ? 61  ARG I CG   1 
ATOM   5464  C CD   . ARG G  1  61  ? 189.257 254.252 216.939 1.00 125.08 ? 61  ARG I CD   1 
ATOM   5465  N NE   . ARG G  1  61  ? 188.048 254.244 216.123 1.00 125.08 ? 61  ARG I NE   1 
ATOM   5466  C CZ   . ARG G  1  61  ? 188.037 254.037 214.810 1.00 125.08 ? 61  ARG I CZ   1 
ATOM   5467  N NH1  . ARG G  1  61  ? 189.171 253.816 214.161 1.00 125.08 ? 61  ARG I NH1  1 
ATOM   5468  N NH2  . ARG G  1  61  ? 186.890 254.047 214.145 1.00 125.08 ? 61  ARG I NH2  1 
ATOM   5469  N N    . PHE G  1  62  ? 189.948 249.592 219.034 1.00 116.59 ? 62  PHE I N    1 
ATOM   5470  C CA   . PHE G  1  62  ? 188.969 248.794 219.761 1.00 116.59 ? 62  PHE I CA   1 
ATOM   5471  C C    . PHE G  1  62  ? 189.696 247.721 220.560 1.00 116.59 ? 62  PHE I C    1 
ATOM   5472  O O    . PHE G  1  62  ? 190.470 246.939 219.996 1.00 116.59 ? 62  PHE I O    1 
ATOM   5473  C CB   . PHE G  1  62  ? 187.960 248.161 218.805 1.00 116.59 ? 62  PHE I CB   1 
ATOM   5474  C CG   . PHE G  1  62  ? 187.070 249.154 218.119 1.00 116.59 ? 62  PHE I CG   1 
ATOM   5475  C CD1  . PHE G  1  62  ? 185.986 249.703 218.779 1.00 116.59 ? 62  PHE I CD1  1 
ATOM   5476  C CD2  . PHE G  1  62  ? 187.313 249.531 216.810 1.00 116.59 ? 62  PHE I CD2  1 
ATOM   5477  C CE1  . PHE G  1  62  ? 185.166 250.616 218.150 1.00 116.59 ? 62  PHE I CE1  1 
ATOM   5478  C CE2  . PHE G  1  62  ? 186.495 250.442 216.175 1.00 116.59 ? 62  PHE I CE2  1 
ATOM   5479  C CZ   . PHE G  1  62  ? 185.421 250.986 216.846 1.00 116.59 ? 62  PHE I CZ   1 
ATOM   5480  N N    . THR G  1  63  ? 189.446 247.683 221.867 1.00 116.42 ? 63  THR I N    1 
ATOM   5481  C CA   . THR G  1  63  ? 190.098 246.732 222.753 1.00 116.42 ? 63  THR I CA   1 
ATOM   5482  C C    . THR G  1  63  ? 189.071 246.125 223.694 1.00 116.42 ? 63  THR I C    1 
ATOM   5483  O O    . THR G  1  63  ? 188.200 246.827 224.212 1.00 116.42 ? 63  THR I O    1 
ATOM   5484  C CB   . THR G  1  63  ? 191.211 247.393 223.575 1.00 116.42 ? 63  THR I CB   1 
ATOM   5485  O OG1  . THR G  1  63  ? 190.646 248.398 224.425 1.00 116.42 ? 63  THR I OG1  1 
ATOM   5486  C CG2  . THR G  1  63  ? 192.238 248.038 222.660 1.00 116.42 ? 63  THR I CG2  1 
ATOM   5487  N N    . GLY G  1  64  ? 189.182 244.818 223.912 1.00 109.45 ? 64  GLY I N    1 
ATOM   5488  C CA   . GLY G  1  64  ? 188.332 244.137 224.866 1.00 109.45 ? 64  GLY I CA   1 
ATOM   5489  C C    . GLY G  1  64  ? 189.126 243.619 226.045 1.00 109.45 ? 64  GLY I C    1 
ATOM   5490  O O    . GLY G  1  64  ? 190.345 243.452 225.946 1.00 109.45 ? 64  GLY I O    1 
ATOM   5491  N N    . SER G  1  65  ? 188.460 243.367 227.165 1.00 109.40 ? 65  SER I N    1 
ATOM   5492  C CA   . SER G  1  65  ? 189.134 242.867 228.356 1.00 109.40 ? 65  SER I CA   1 
ATOM   5493  C C    . SER G  1  65  ? 188.095 242.208 229.254 1.00 109.40 ? 65  SER I C    1 
ATOM   5494  O O    . SER G  1  65  ? 186.965 241.942 228.833 1.00 109.40 ? 65  SER I O    1 
ATOM   5495  C CB   . SER G  1  65  ? 189.881 243.995 229.076 1.00 109.40 ? 65  SER I CB   1 
ATOM   5496  O OG   . SER G  1  65  ? 188.976 244.944 229.610 1.00 109.40 ? 65  SER I OG   1 
ATOM   5497  N N    . GLY G  1  66  ? 188.480 241.939 230.493 1.00 109.37 ? 66  GLY I N    1 
ATOM   5498  C CA   . GLY G  1  66  ? 187.571 241.397 231.476 1.00 109.37 ? 66  GLY I CA   1 
ATOM   5499  C C    . GLY G  1  66  ? 187.392 239.894 231.351 1.00 109.37 ? 66  GLY I C    1 
ATOM   5500  O O    . GLY G  1  66  ? 187.633 239.286 230.310 1.00 109.37 ? 66  GLY I O    1 
ATOM   5501  N N    . SER G  1  67  ? 186.952 239.292 232.452 1.00 112.25 ? 67  SER I N    1 
ATOM   5502  C CA   . SER G  1  67  ? 186.704 237.861 232.506 1.00 112.25 ? 67  SER I CA   1 
ATOM   5503  C C    . SER G  1  67  ? 185.671 237.588 233.588 1.00 112.25 ? 67  SER I C    1 
ATOM   5504  O O    . SER G  1  67  ? 185.282 238.480 234.344 1.00 112.25 ? 67  SER I O    1 
ATOM   5505  C CB   . SER G  1  67  ? 187.990 237.076 232.772 1.00 112.25 ? 67  SER I CB   1 
ATOM   5506  O OG   . SER G  1  67  ? 187.724 235.689 232.873 1.00 112.25 ? 67  SER I OG   1 
ATOM   5507  N N    . GLY G  1  68  ? 185.229 236.336 233.656 1.00 116.86 ? 68  GLY I N    1 
ATOM   5508  C CA   . GLY G  1  68  ? 184.210 235.965 234.616 1.00 116.86 ? 68  GLY I CA   1 
ATOM   5509  C C    . GLY G  1  68  ? 182.861 236.553 234.262 1.00 116.86 ? 68  GLY I C    1 
ATOM   5510  O O    . GLY G  1  68  ? 182.211 236.107 233.312 1.00 116.86 ? 68  GLY I O    1 
ATOM   5511  N N    . THR G  1  69  ? 182.427 237.557 235.023 1.00 115.91 ? 69  THR I N    1 
ATOM   5512  C CA   . THR G  1  69  ? 181.173 238.251 234.761 1.00 115.91 ? 69  THR I CA   1 
ATOM   5513  C C    . THR G  1  69  ? 181.385 239.627 234.139 1.00 115.91 ? 69  THR I C    1 
ATOM   5514  O O    . THR G  1  69  ? 180.748 239.956 233.136 1.00 115.91 ? 69  THR I O    1 
ATOM   5515  C CB   . THR G  1  69  ? 180.362 238.385 236.055 1.00 115.91 ? 69  THR I CB   1 
ATOM   5516  O OG1  . THR G  1  69  ? 181.101 239.161 237.006 1.00 115.91 ? 69  THR I OG1  1 
ATOM   5517  C CG2  . THR G  1  69  ? 180.072 237.014 236.642 1.00 115.91 ? 69  THR I CG2  1 
ATOM   5518  N N    . ASP G  1  70  ? 182.268 240.439 234.712 1.00 114.92 ? 70  ASP I N    1 
ATOM   5519  C CA   . ASP G  1  70  ? 182.503 241.780 234.198 1.00 114.92 ? 70  ASP I CA   1 
ATOM   5520  C C    . ASP G  1  70  ? 183.321 241.733 232.915 1.00 114.92 ? 70  ASP I C    1 
ATOM   5521  O O    . ASP G  1  70  ? 184.229 240.911 232.769 1.00 114.92 ? 70  ASP I O    1 
ATOM   5522  C CB   . ASP G  1  70  ? 183.225 242.635 235.238 1.00 114.92 ? 70  ASP I CB   1 
ATOM   5523  C CG   . ASP G  1  70  ? 182.345 242.981 236.417 1.00 114.92 ? 70  ASP I CG   1 
ATOM   5524  O OD1  . ASP G  1  70  ? 181.114 243.064 236.234 1.00 114.92 ? 70  ASP I OD1  1 
ATOM   5525  O OD2  . ASP G  1  70  ? 182.884 243.172 237.527 1.00 114.92 ? 70  ASP I OD2  1 
ATOM   5526  N N    . TYR G  1  71  ? 182.992 242.626 231.981 1.00 110.86 ? 71  TYR I N    1 
ATOM   5527  C CA   . TYR G  1  71  ? 183.730 242.773 230.735 1.00 110.86 ? 71  TYR I CA   1 
ATOM   5528  C C    . TYR G  1  71  ? 183.787 244.252 230.386 1.00 110.86 ? 71  TYR I C    1 
ATOM   5529  O O    . TYR G  1  71  ? 183.245 245.100 231.102 1.00 110.86 ? 71  TYR I O    1 
ATOM   5530  C CB   . TYR G  1  71  ? 183.092 241.955 229.609 1.00 110.86 ? 71  TYR I CB   1 
ATOM   5531  C CG   . TYR G  1  71  ? 183.158 240.471 229.853 1.00 110.86 ? 71  TYR I CG   1 
ATOM   5532  C CD1  . TYR G  1  71  ? 184.311 239.753 229.578 1.00 110.86 ? 71  TYR I CD1  1 
ATOM   5533  C CD2  . TYR G  1  71  ? 182.075 239.792 230.382 1.00 110.86 ? 71  TYR I CD2  1 
ATOM   5534  C CE1  . TYR G  1  71  ? 184.376 238.398 229.811 1.00 110.86 ? 71  TYR I CE1  1 
ATOM   5535  C CE2  . TYR G  1  71  ? 182.130 238.439 230.619 1.00 110.86 ? 71  TYR I CE2  1 
ATOM   5536  C CZ   . TYR G  1  71  ? 183.281 237.748 230.333 1.00 110.86 ? 71  TYR I CZ   1 
ATOM   5537  O OH   . TYR G  1  71  ? 183.333 236.398 230.572 1.00 110.86 ? 71  TYR I OH   1 
ATOM   5538  N N    . THR G  1  72  ? 184.461 244.572 229.283 1.00 113.83 ? 72  THR I N    1 
ATOM   5539  C CA   . THR G  1  72  ? 184.591 245.962 228.862 1.00 113.83 ? 72  THR I CA   1 
ATOM   5540  C C    . THR G  1  72  ? 185.107 246.092 227.436 1.00 113.83 ? 72  THR I C    1 
ATOM   5541  O O    . THR G  1  72  ? 186.109 245.472 227.070 1.00 113.83 ? 72  THR I O    1 
ATOM   5542  C CB   . THR G  1  72  ? 185.527 246.732 229.800 1.00 113.83 ? 72  THR I CB   1 
ATOM   5543  O OG1  . THR G  1  72  ? 184.961 246.805 231.115 1.00 113.83 ? 72  THR I OG1  1 
ATOM   5544  C CG2  . THR G  1  72  ? 185.767 248.138 229.273 1.00 113.83 ? 72  THR I CG2  1 
ATOM   5545  N N    . LEU G  1  73  ? 184.428 246.897 226.628 1.00 113.88 ? 73  LEU I N    1 
ATOM   5546  C CA   . LEU G  1  73  ? 184.967 247.383 225.368 1.00 113.88 ? 73  LEU I CA   1 
ATOM   5547  C C    . LEU G  1  73  ? 185.580 248.758 225.598 1.00 113.88 ? 73  LEU I C    1 
ATOM   5548  O O    . LEU G  1  73  ? 185.234 249.462 226.549 1.00 113.88 ? 73  LEU I O    1 
ATOM   5549  C CB   . LEU G  1  73  ? 183.877 247.449 224.295 1.00 113.88 ? 73  LEU I CB   1 
ATOM   5550  C CG   . LEU G  1  73  ? 184.290 247.873 222.885 1.00 113.88 ? 73  LEU I CG   1 
ATOM   5551  C CD1  . LEU G  1  73  ? 185.279 246.888 222.298 1.00 113.88 ? 73  LEU I CD1  1 
ATOM   5552  C CD2  . LEU G  1  73  ? 183.071 247.993 221.991 1.00 113.88 ? 73  LEU I CD2  1 
ATOM   5553  N N    . THR G  1  74  ? 186.512 249.136 224.726 1.00 118.96 ? 74  THR I N    1 
ATOM   5554  C CA   . THR G  1  74  ? 187.248 250.380 224.929 1.00 118.96 ? 74  THR I CA   1 
ATOM   5555  C C    . THR G  1  74  ? 187.749 250.911 223.597 1.00 118.96 ? 74  THR I C    1 
ATOM   5556  O O    . THR G  1  74  ? 188.355 250.170 222.819 1.00 118.96 ? 74  THR I O    1 
ATOM   5557  C CB   . THR G  1  74  ? 188.420 250.171 225.891 1.00 118.96 ? 74  THR I CB   1 
ATOM   5558  O OG1  . THR G  1  74  ? 187.929 249.722 227.161 1.00 118.96 ? 74  THR I OG1  1 
ATOM   5559  C CG2  . THR G  1  74  ? 189.184 251.468 226.081 1.00 118.96 ? 74  THR I CG2  1 
ATOM   5560  N N    . ILE G  1  75  ? 187.492 252.190 223.344 1.00 129.11 ? 75  ILE I N    1 
ATOM   5561  C CA   . ILE G  1  75  ? 188.051 252.894 222.204 1.00 129.11 ? 75  ILE I CA   1 
ATOM   5562  C C    . ILE G  1  75  ? 189.160 253.813 222.696 1.00 129.11 ? 75  ILE I C    1 
ATOM   5563  O O    . ILE G  1  75  ? 189.299 254.081 223.893 1.00 129.11 ? 75  ILE I O    1 
ATOM   5564  C CB   . ILE G  1  75  ? 186.968 253.681 221.429 1.00 129.11 ? 75  ILE I CB   1 
ATOM   5565  C CG1  . ILE G  1  75  ? 186.156 254.571 222.377 1.00 129.11 ? 75  ILE I CG1  1 
ATOM   5566  C CG2  . ILE G  1  75  ? 186.057 252.731 220.670 1.00 129.11 ? 75  ILE I CG2  1 
ATOM   5567  C CD1  . ILE G  1  75  ? 186.749 255.945 222.627 1.00 129.11 ? 75  ILE I CD1  1 
ATOM   5568  N N    . SER G  1  76  ? 189.972 254.301 221.761 1.00 131.84 ? 76  SER I N    1 
ATOM   5569  C CA   . SER G  1  76  ? 191.055 255.220 222.091 1.00 131.84 ? 76  SER I CA   1 
ATOM   5570  C C    . SER G  1  76  ? 190.930 256.560 221.386 1.00 131.84 ? 76  SER I C    1 
ATOM   5571  O O    . SER G  1  76  ? 191.001 257.608 222.039 1.00 131.84 ? 76  SER I O    1 
ATOM   5572  C CB   . SER G  1  76  ? 192.410 254.576 221.752 1.00 131.84 ? 76  SER I CB   1 
ATOM   5573  O OG   . SER G  1  76  ? 192.546 254.382 220.355 1.00 131.84 ? 76  SER I OG   1 
ATOM   5574  N N    . SER G  1  77  ? 190.734 256.560 220.068 1.00 133.97 ? 77  SER I N    1 
ATOM   5575  C CA   . SER G  1  77  ? 190.708 257.782 219.262 1.00 133.97 ? 77  SER I CA   1 
ATOM   5576  C C    . SER G  1  77  ? 189.474 257.738 218.365 1.00 133.97 ? 77  SER I C    1 
ATOM   5577  O O    . SER G  1  77  ? 189.528 257.224 217.245 1.00 133.97 ? 77  SER I O    1 
ATOM   5578  C CB   . SER G  1  77  ? 191.991 257.922 218.449 1.00 133.97 ? 77  SER I CB   1 
ATOM   5579  O OG   . SER G  1  77  ? 191.951 259.078 217.631 1.00 133.97 ? 77  SER I OG   1 
ATOM   5580  N N    . VAL G  1  78  ? 188.367 258.293 218.857 1.00 131.79 ? 78  VAL I N    1 
ATOM   5581  C CA   . VAL G  1  78  ? 187.115 258.259 218.114 1.00 131.79 ? 78  VAL I CA   1 
ATOM   5582  C C    . VAL G  1  78  ? 187.250 259.074 216.837 1.00 131.79 ? 78  VAL I C    1 
ATOM   5583  O O    . VAL G  1  78  ? 187.704 260.225 216.859 1.00 131.79 ? 78  VAL I O    1 
ATOM   5584  C CB   . VAL G  1  78  ? 185.962 258.786 218.978 1.00 131.79 ? 78  VAL I CB   1 
ATOM   5585  C CG1  . VAL G  1  78  ? 184.685 258.849 218.163 1.00 131.79 ? 78  VAL I CG1  1 
ATOM   5586  C CG2  . VAL G  1  78  ? 185.779 257.916 220.205 1.00 131.79 ? 78  VAL I CG2  1 
ATOM   5587  N N    . GLN G  1  79  ? 186.861 258.478 215.719 1.00 135.15 ? 79  GLN I N    1 
ATOM   5588  C CA   . GLN G  1  79  ? 186.723 259.186 214.460 1.00 135.15 ? 79  GLN I CA   1 
ATOM   5589  C C    . GLN G  1  79  ? 185.264 259.600 214.282 1.00 135.15 ? 79  GLN I C    1 
ATOM   5590  O O    . GLN G  1  79  ? 184.455 259.528 215.211 1.00 135.15 ? 79  GLN I O    1 
ATOM   5591  C CB   . GLN G  1  79  ? 187.219 258.326 213.298 1.00 135.15 ? 79  GLN I CB   1 
ATOM   5592  C CG   . GLN G  1  79  ? 188.713 258.073 213.311 1.00 135.15 ? 79  GLN I CG   1 
ATOM   5593  C CD   . GLN G  1  79  ? 189.170 257.257 212.122 1.00 135.15 ? 79  GLN I CD   1 
ATOM   5594  O OE1  . GLN G  1  79  ? 188.360 256.829 211.302 1.00 135.15 ? 79  GLN I OE1  1 
ATOM   5595  N NE2  . GLN G  1  79  ? 190.475 257.037 212.021 1.00 135.15 ? 79  GLN I NE2  1 
ATOM   5596  N N    . ALA G  1  80  ? 184.918 260.044 213.077 1.00 136.92 ? 80  ALA I N    1 
ATOM   5597  C CA   . ALA G  1  80  ? 183.557 260.461 212.767 1.00 136.92 ? 80  ALA I CA   1 
ATOM   5598  C C    . ALA G  1  80  ? 182.604 259.288 212.558 1.00 136.92 ? 80  ALA I C    1 
ATOM   5599  O O    . ALA G  1  80  ? 181.469 259.506 212.124 1.00 136.92 ? 80  ALA I O    1 
ATOM   5600  C CB   . ALA G  1  80  ? 183.552 261.356 211.526 1.00 136.92 ? 80  ALA I CB   1 
ATOM   5601  N N    . GLU G  1  81  ? 183.033 258.063 212.848 1.00 135.14 ? 81  GLU I N    1 
ATOM   5602  C CA   . GLU G  1  81  ? 182.227 256.861 212.658 1.00 135.14 ? 81  GLU I CA   1 
ATOM   5603  C C    . GLU G  1  81  ? 182.323 255.952 213.877 1.00 135.14 ? 81  GLU I C    1 
ATOM   5604  O O    . GLU G  1  81  ? 182.579 254.753 213.766 1.00 135.14 ? 81  GLU I O    1 
ATOM   5605  C CB   . GLU G  1  81  ? 182.650 256.113 211.398 1.00 135.14 ? 81  GLU I CB   1 
ATOM   5606  C CG   . GLU G  1  81  ? 182.338 256.837 210.095 1.00 135.14 ? 81  GLU I CG   1 
ATOM   5607  C CD   . GLU G  1  81  ? 183.396 257.857 209.718 1.00 135.14 ? 81  GLU I CD   1 
ATOM   5608  O OE1  . GLU G  1  81  ? 184.402 257.969 210.450 1.00 135.14 ? 81  GLU I OE1  1 
ATOM   5609  O OE2  . GLU G  1  81  ? 183.222 258.544 208.690 1.00 135.14 ? 81  GLU I OE2  1 
ATOM   5610  N N    . ASP G  1  82  ? 182.131 256.518 215.072 1.00 128.39 ? 82  ASP I N    1 
ATOM   5611  C CA   . ASP G  1  82  ? 182.162 255.730 216.299 1.00 128.39 ? 82  ASP I CA   1 
ATOM   5612  C C    . ASP G  1  82  ? 180.986 255.961 217.235 1.00 128.39 ? 82  ASP I C    1 
ATOM   5613  O O    . ASP G  1  82  ? 180.871 255.235 218.228 1.00 128.39 ? 82  ASP I O    1 
ATOM   5614  C CB   . ASP G  1  82  ? 183.459 255.990 217.079 1.00 128.39 ? 82  ASP I CB   1 
ATOM   5615  C CG   . ASP G  1  82  ? 184.675 255.401 216.399 1.00 128.39 ? 82  ASP I CG   1 
ATOM   5616  O OD1  . ASP G  1  82  ? 184.523 254.402 215.665 1.00 128.39 ? 82  ASP I OD1  1 
ATOM   5617  O OD2  . ASP G  1  82  ? 185.787 255.929 216.607 1.00 128.39 ? 82  ASP I OD2  1 
ATOM   5618  N N    . LEU G  1  83  ? 180.117 256.933 216.966 1.00 123.76 ? 83  LEU I N    1 
ATOM   5619  C CA   . LEU G  1  83  ? 178.955 257.189 217.817 1.00 123.76 ? 83  LEU I CA   1 
ATOM   5620  C C    . LEU G  1  83  ? 177.783 256.382 217.274 1.00 123.76 ? 83  LEU I C    1 
ATOM   5621  O O    . LEU G  1  83  ? 177.065 256.814 216.372 1.00 123.76 ? 83  LEU I O    1 
ATOM   5622  C CB   . LEU G  1  83  ? 178.639 258.678 217.867 1.00 123.76 ? 83  LEU I CB   1 
ATOM   5623  C CG   . LEU G  1  83  ? 179.693 259.567 218.525 1.00 123.76 ? 83  LEU I CG   1 
ATOM   5624  C CD1  . LEU G  1  83  ? 179.322 261.033 218.380 1.00 123.76 ? 83  LEU I CD1  1 
ATOM   5625  C CD2  . LEU G  1  83  ? 179.868 259.197 219.988 1.00 123.76 ? 83  LEU I CD2  1 
ATOM   5626  N N    . SER G  1  84  ? 177.585 255.194 217.833 1.00 117.24 ? 84  SER I N    1 
ATOM   5627  C CA   . SER G  1  84  ? 176.521 254.300 217.398 1.00 117.24 ? 84  SER I CA   1 
ATOM   5628  C C    . SER G  1  84  ? 176.172 253.377 218.561 1.00 117.24 ? 84  SER I C    1 
ATOM   5629  O O    . SER G  1  84  ? 176.551 253.630 219.709 1.00 117.24 ? 84  SER I O    1 
ATOM   5630  C CB   . SER G  1  84  ? 176.939 253.525 216.145 1.00 117.24 ? 84  SER I CB   1 
ATOM   5631  O OG   . SER G  1  84  ? 175.911 252.646 215.730 1.00 117.24 ? 84  SER I OG   1 
ATOM   5632  N N    . LEU G  1  85  ? 175.441 252.305 218.266 1.00 109.90 ? 85  LEU I N    1 
ATOM   5633  C CA   . LEU G  1  85  ? 175.038 251.348 219.286 1.00 109.90 ? 85  LEU I CA   1 
ATOM   5634  C C    . LEU G  1  85  ? 176.046 250.211 219.385 1.00 109.90 ? 85  LEU I C    1 
ATOM   5635  O O    . LEU G  1  85  ? 176.533 249.703 218.371 1.00 109.90 ? 85  LEU I O    1 
ATOM   5636  C CB   . LEU G  1  85  ? 173.650 250.785 218.987 1.00 109.90 ? 85  LEU I CB   1 
ATOM   5637  C CG   . LEU G  1  85  ? 172.466 251.684 219.339 1.00 109.90 ? 85  LEU I CG   1 
ATOM   5638  C CD1  . LEU G  1  85  ? 172.333 252.822 218.340 1.00 109.90 ? 85  LEU I CD1  1 
ATOM   5639  C CD2  . LEU G  1  85  ? 171.185 250.874 219.413 1.00 109.90 ? 85  LEU I CD2  1 
ATOM   5640  N N    . TYR G  1  86  ? 176.343 249.810 220.620 1.00 106.82 ? 86  TYR I N    1 
ATOM   5641  C CA   . TYR G  1  86  ? 177.324 248.773 220.920 1.00 106.82 ? 86  TYR I CA   1 
ATOM   5642  C C    . TYR G  1  86  ? 176.658 247.692 221.759 1.00 106.82 ? 86  TYR I C    1 
ATOM   5643  O O    . TYR G  1  86  ? 176.186 247.964 222.868 1.00 106.82 ? 86  TYR I O    1 
ATOM   5644  C CB   . TYR G  1  86  ? 178.529 249.369 221.650 1.00 106.82 ? 86  TYR I CB   1 
ATOM   5645  C CG   . TYR G  1  86  ? 179.389 250.244 220.769 1.00 106.82 ? 86  TYR I CG   1 
ATOM   5646  C CD1  . TYR G  1  86  ? 179.361 250.106 219.391 1.00 106.82 ? 86  TYR I CD1  1 
ATOM   5647  C CD2  . TYR G  1  86  ? 180.197 251.230 221.308 1.00 106.82 ? 86  TYR I CD2  1 
ATOM   5648  C CE1  . TYR G  1  86  ? 180.131 250.903 218.579 1.00 106.82 ? 86  TYR I CE1  1 
ATOM   5649  C CE2  . TYR G  1  86  ? 180.972 252.036 220.499 1.00 106.82 ? 86  TYR I CE2  1 
ATOM   5650  C CZ   . TYR G  1  86  ? 180.933 251.866 219.132 1.00 106.82 ? 86  TYR I CZ   1 
ATOM   5651  O OH   . TYR G  1  86  ? 181.697 252.660 218.309 1.00 106.82 ? 86  TYR I OH   1 
ATOM   5652  N N    . TYR G  1  87  ? 176.623 246.472 221.228 1.00 100.80 ? 87  TYR I N    1 
ATOM   5653  C CA   . TYR G  1  87  ? 175.972 245.340 221.868 1.00 100.80 ? 87  TYR I CA   1 
ATOM   5654  C C    . TYR G  1  87  ? 177.010 244.329 222.331 1.00 100.80 ? 87  TYR I C    1 
ATOM   5655  O O    . TYR G  1  87  ? 177.939 243.994 221.588 1.00 100.80 ? 87  TYR I O    1 
ATOM   5656  C CB   . TYR G  1  87  ? 174.993 244.652 220.913 1.00 100.80 ? 87  TYR I CB   1 
ATOM   5657  C CG   . TYR G  1  87  ? 173.811 245.497 220.507 1.00 100.80 ? 87  TYR I CG   1 
ATOM   5658  C CD1  . TYR G  1  87  ? 172.726 245.662 221.355 1.00 100.80 ? 87  TYR I CD1  1 
ATOM   5659  C CD2  . TYR G  1  87  ? 173.771 246.118 219.266 1.00 100.80 ? 87  TYR I CD2  1 
ATOM   5660  C CE1  . TYR G  1  87  ? 171.643 246.430 220.986 1.00 100.80 ? 87  TYR I CE1  1 
ATOM   5661  C CE2  . TYR G  1  87  ? 172.690 246.889 218.888 1.00 100.80 ? 87  TYR I CE2  1 
ATOM   5662  C CZ   . TYR G  1  87  ? 171.629 247.040 219.752 1.00 100.80 ? 87  TYR I CZ   1 
ATOM   5663  O OH   . TYR G  1  87  ? 170.548 247.805 219.384 1.00 100.80 ? 87  TYR I OH   1 
ATOM   5664  N N    . CYS G  1  88  ? 176.844 243.841 223.556 1.00 101.73 ? 88  CYS I N    1 
ATOM   5665  C CA   . CYS G  1  88  ? 177.664 242.766 224.096 1.00 101.73 ? 88  CYS I CA   1 
ATOM   5666  C C    . CYS G  1  88  ? 176.887 241.463 224.008 1.00 101.73 ? 88  CYS I C    1 
ATOM   5667  O O    . CYS G  1  88  ? 175.713 241.408 224.385 1.00 101.73 ? 88  CYS I O    1 
ATOM   5668  C CB   . CYS G  1  88  ? 178.066 243.050 225.543 1.00 101.73 ? 88  CYS I CB   1 
ATOM   5669  S SG   . CYS G  1  88  ? 176.699 243.148 226.713 1.00 101.73 ? 88  CYS I SG   1 
ATOM   5670  N N    . GLN G  1  89  ? 177.539 240.422 223.502 1.00 93.40  ? 89  GLN I N    1 
ATOM   5671  C CA   . GLN G  1  89  ? 176.896 239.139 223.259 1.00 93.40  ? 89  GLN I CA   1 
ATOM   5672  C C    . GLN G  1  89  ? 177.692 238.049 223.953 1.00 93.40  ? 89  GLN I C    1 
ATOM   5673  O O    . GLN G  1  89  ? 178.909 237.958 223.771 1.00 93.40  ? 89  GLN I O    1 
ATOM   5674  C CB   . GLN G  1  89  ? 176.791 238.858 221.760 1.00 93.40  ? 89  GLN I CB   1 
ATOM   5675  C CG   . GLN G  1  89  ? 176.012 237.614 221.412 1.00 93.40  ? 89  GLN I CG   1 
ATOM   5676  C CD   . GLN G  1  89  ? 176.875 236.392 221.252 1.00 93.40  ? 89  GLN I CD   1 
ATOM   5677  O OE1  . GLN G  1  89  ? 178.038 236.489 220.873 1.00 93.40  ? 89  GLN I OE1  1 
ATOM   5678  N NE2  . GLN G  1  89  ? 176.305 235.223 221.525 1.00 93.40  ? 89  GLN I NE2  1 
ATOM   5679  N N    . GLN G  1  90  ? 177.009 237.237 224.753 1.00 97.73  ? 90  GLN I N    1 
ATOM   5680  C CA   . GLN G  1  90  ? 177.619 236.071 225.377 1.00 97.73  ? 90  GLN I CA   1 
ATOM   5681  C C    . GLN G  1  90  ? 177.362 234.859 224.493 1.00 97.73  ? 90  GLN I C    1 
ATOM   5682  O O    . GLN G  1  90  ? 176.212 234.565 224.154 1.00 97.73  ? 90  GLN I O    1 
ATOM   5683  C CB   . GLN G  1  90  ? 177.070 235.857 226.788 1.00 97.73  ? 90  GLN I CB   1 
ATOM   5684  C CG   . GLN G  1  90  ? 175.581 235.541 226.891 1.00 97.73  ? 90  GLN I CG   1 
ATOM   5685  C CD   . GLN G  1  90  ? 175.278 234.053 226.893 1.00 97.73  ? 90  GLN I CD   1 
ATOM   5686  O OE1  . GLN G  1  90  ? 176.081 233.247 227.355 1.00 97.73  ? 90  GLN I OE1  1 
ATOM   5687  N NE2  . GLN G  1  90  ? 174.112 233.684 226.375 1.00 97.73  ? 90  GLN I NE2  1 
ATOM   5688  N N    . HIS G  1  91  ? 178.430 234.178 224.096 1.00 94.03  ? 91  HIS I N    1 
ATOM   5689  C CA   . HIS G  1  91  ? 178.334 233.008 223.235 1.00 94.03  ? 91  HIS I CA   1 
ATOM   5690  C C    . HIS G  1  91  ? 178.910 231.778 223.923 1.00 94.03  ? 91  HIS I C    1 
ATOM   5691  O O    . HIS G  1  91  ? 179.648 230.991 223.329 1.00 94.03  ? 91  HIS I O    1 
ATOM   5692  C CB   . HIS G  1  91  ? 179.009 233.266 221.890 1.00 94.03  ? 91  HIS I CB   1 
ATOM   5693  C CG   . HIS G  1  91  ? 180.463 233.604 221.988 1.00 94.03  ? 91  HIS I CG   1 
ATOM   5694  N ND1  . HIS G  1  91  ? 180.912 234.869 222.296 1.00 94.03  ? 91  HIS I ND1  1 
ATOM   5695  C CD2  . HIS G  1  91  ? 181.569 232.848 221.797 1.00 94.03  ? 91  HIS I CD2  1 
ATOM   5696  C CE1  . HIS G  1  91  ? 182.233 234.876 222.299 1.00 94.03  ? 91  HIS I CE1  1 
ATOM   5697  N NE2  . HIS G  1  91  ? 182.656 233.662 222.001 1.00 94.03  ? 91  HIS I NE2  1 
ATOM   5698  N N    . TYR G  1  92  ? 178.560 231.599 225.193 1.00 100.25 ? 92  TYR I N    1 
ATOM   5699  C CA   . TYR G  1  92  ? 178.947 230.439 225.982 1.00 100.25 ? 92  TYR I CA   1 
ATOM   5700  C C    . TYR G  1  92  ? 177.718 229.751 226.557 1.00 100.25 ? 92  TYR I C    1 
ATOM   5701  O O    . TYR G  1  92  ? 177.696 229.345 227.720 1.00 100.25 ? 92  TYR I O    1 
ATOM   5702  C CB   . TYR G  1  92  ? 179.914 230.835 227.094 1.00 100.25 ? 92  TYR I CB   1 
ATOM   5703  N N    . SER G  1  93  ? 176.675 229.617 225.745 1.00 101.91 ? 93  SER I N    1 
ATOM   5704  C CA   . SER G  1  93  ? 175.428 228.985 226.164 1.00 101.91 ? 93  SER I CA   1 
ATOM   5705  C C    . SER G  1  93  ? 174.546 228.826 224.932 1.00 101.91 ? 93  SER I C    1 
ATOM   5706  O O    . SER G  1  93  ? 174.890 229.273 223.834 1.00 101.91 ? 93  SER I O    1 
ATOM   5707  C CB   . SER G  1  93  ? 174.728 229.798 227.251 1.00 101.91 ? 93  SER I CB   1 
ATOM   5708  O OG   . SER G  1  93  ? 174.296 231.046 226.742 1.00 101.91 ? 93  SER I OG   1 
ATOM   5709  N N    . THR G  1  94  ? 173.398 228.182 225.125 1.00 101.25 ? 94  THR I N    1 
ATOM   5710  C CA   . THR G  1  94  ? 172.482 227.908 224.026 1.00 101.25 ? 94  THR I CA   1 
ATOM   5711  C C    . THR G  1  94  ? 171.699 229.158 223.632 1.00 101.25 ? 94  THR I C    1 
ATOM   5712  O O    . THR G  1  94  ? 171.696 229.525 222.451 1.00 101.25 ? 94  THR I O    1 
ATOM   5713  C CB   . THR G  1  94  ? 171.528 226.768 224.386 1.00 101.25 ? 94  THR I CB   1 
ATOM   5714  O OG1  . THR G  1  94  ? 172.284 225.586 224.673 1.00 101.25 ? 94  THR I OG1  1 
ATOM   5715  C CG2  . THR G  1  94  ? 170.580 226.488 223.232 1.00 101.25 ? 94  THR I CG2  1 
ATOM   5716  N N    . PRO G  1  95  ? 171.014 229.840 224.568 1.00 97.01  ? 95  PRO I N    1 
ATOM   5717  C CA   . PRO G  1  95  ? 170.340 231.098 224.215 1.00 97.01  ? 95  PRO I CA   1 
ATOM   5718  C C    . PRO G  1  95  ? 171.348 232.233 224.130 1.00 97.01  ? 95  PRO I C    1 
ATOM   5719  O O    . PRO G  1  95  ? 171.842 232.724 225.149 1.00 97.01  ? 95  PRO I O    1 
ATOM   5720  C CB   . PRO G  1  95  ? 169.350 231.294 225.370 1.00 97.01  ? 95  PRO I CB   1 
ATOM   5721  C CG   . PRO G  1  95  ? 170.010 230.642 226.520 1.00 97.01  ? 95  PRO I CG   1 
ATOM   5722  C CD   . PRO G  1  95  ? 170.744 229.456 225.966 1.00 97.01  ? 95  PRO I CD   1 
ATOM   5723  N N    . ARG G  1  96  ? 171.654 232.657 222.904 1.00 92.38  ? 96  ARG I N    1 
ATOM   5724  C CA   . ARG G  1  96  ? 172.658 233.693 222.671 1.00 92.38  ? 96  ARG I CA   1 
ATOM   5725  C C    . ARG G  1  96  ? 172.013 235.053 222.923 1.00 92.38  ? 96  ARG I C    1 
ATOM   5726  O O    . ARG G  1  96  ? 171.599 235.767 222.008 1.00 92.38  ? 96  ARG I O    1 
ATOM   5727  C CB   . ARG G  1  96  ? 173.221 233.584 221.261 1.00 92.38  ? 96  ARG I CB   1 
ATOM   5728  C CG   . ARG G  1  96  ? 173.991 232.302 221.006 1.00 92.38  ? 96  ARG I CG   1 
ATOM   5729  C CD   . ARG G  1  96  ? 174.527 232.258 219.593 1.00 92.38  ? 96  ARG I CD   1 
ATOM   5730  N NE   . ARG G  1  96  ? 175.270 231.032 219.331 1.00 92.38  ? 96  ARG I NE   1 
ATOM   5731  C CZ   . ARG G  1  96  ? 174.734 229.933 218.815 1.00 92.38  ? 96  ARG I CZ   1 
ATOM   5732  N NH1  . ARG G  1  96  ? 173.452 229.911 218.495 1.00 92.38  ? 96  ARG I NH1  1 
ATOM   5733  N NH2  . ARG G  1  96  ? 175.478 228.859 218.611 1.00 92.38  ? 96  ARG I NH2  1 
ATOM   5734  N N    . THR G  1  97  ? 171.932 235.413 224.200 1.00 93.70  ? 97  THR I N    1 
ATOM   5735  C CA   . THR G  1  97  ? 171.287 236.648 224.622 1.00 93.70  ? 97  THR I CA   1 
ATOM   5736  C C    . THR G  1  97  ? 172.283 237.798 224.580 1.00 93.70  ? 97  THR I C    1 
ATOM   5737  O O    . THR G  1  97  ? 173.390 237.683 225.113 1.00 93.70  ? 97  THR I O    1 
ATOM   5738  C CB   . THR G  1  97  ? 170.732 236.498 226.037 1.00 93.70  ? 97  THR I CB   1 
ATOM   5739  O OG1  . THR G  1  97  ? 171.814 236.268 226.946 1.00 93.70  ? 97  THR I OG1  1 
ATOM   5740  C CG2  . THR G  1  97  ? 169.774 235.325 226.111 1.00 93.70  ? 97  THR I CG2  1 
ATOM   5741  N N    . PHE G  1  98  ? 171.890 238.908 223.958 1.00 89.92  ? 98  PHE I N    1 
ATOM   5742  C CA   . PHE G  1  98  ? 172.776 240.060 223.897 1.00 89.92  ? 98  PHE I CA   1 
ATOM   5743  C C    . PHE G  1  98  ? 172.597 240.881 225.171 1.00 89.92  ? 98  PHE I C    1 
ATOM   5744  O O    . PHE G  1  98  ? 171.977 240.441 226.141 1.00 89.92  ? 98  PHE I O    1 
ATOM   5745  C CB   . PHE G  1  98  ? 172.528 240.963 222.682 1.00 89.92  ? 98  PHE I CB   1 
ATOM   5746  C CG   . PHE G  1  98  ? 172.794 240.332 221.325 1.00 89.92  ? 98  PHE I CG   1 
ATOM   5747  C CD1  . PHE G  1  98  ? 173.017 238.982 221.157 1.00 89.92  ? 98  PHE I CD1  1 
ATOM   5748  C CD2  . PHE G  1  98  ? 172.929 241.146 220.220 1.00 89.92  ? 98  PHE I CD2  1 
ATOM   5749  C CE1  . PHE G  1  98  ? 173.261 238.454 219.903 1.00 89.92  ? 98  PHE I CE1  1 
ATOM   5750  C CE2  . PHE G  1  98  ? 173.195 240.620 218.975 1.00 89.92  ? 98  PHE I CE2  1 
ATOM   5751  C CZ   . PHE G  1  98  ? 173.365 239.275 218.819 1.00 89.92  ? 98  PHE I CZ   1 
ATOM   5752  N N    . GLY G  1  99  ? 173.140 242.098 225.174 1.00 101.11 ? 99  GLY I N    1 
ATOM   5753  C CA   . GLY G  1  99  ? 172.894 243.050 226.231 1.00 101.11 ? 99  GLY I CA   1 
ATOM   5754  C C    . GLY G  1  99  ? 171.886 244.109 225.811 1.00 101.11 ? 99  GLY I C    1 
ATOM   5755  O O    . GLY G  1  99  ? 171.302 244.073 224.732 1.00 101.11 ? 99  GLY I O    1 
ATOM   5756  N N    . GLY G  1  100 ? 171.696 245.079 226.703 1.00 111.61 ? 100 GLY I N    1 
ATOM   5757  C CA   . GLY G  1  100 ? 170.738 246.140 226.452 1.00 111.61 ? 100 GLY I CA   1 
ATOM   5758  C C    . GLY G  1  100 ? 171.174 247.161 225.422 1.00 111.61 ? 100 GLY I C    1 
ATOM   5759  O O    . GLY G  1  100 ? 170.358 248.002 225.030 1.00 111.61 ? 100 GLY I O    1 
ATOM   5760  N N    . GLY G  1  101 ? 172.425 247.113 224.977 1.00 112.10 ? 101 GLY I N    1 
ATOM   5761  C CA   . GLY G  1  101 ? 172.920 248.091 224.029 1.00 112.10 ? 101 GLY I CA   1 
ATOM   5762  C C    . GLY G  1  101 ? 173.270 249.409 224.686 1.00 112.10 ? 101 GLY I C    1 
ATOM   5763  O O    . GLY G  1  101 ? 172.650 249.793 225.681 1.00 112.10 ? 101 GLY I O    1 
ATOM   5764  N N    . THR G  1  102 ? 174.261 250.113 224.143 1.00 115.37 ? 102 THR I N    1 
ATOM   5765  C CA   . THR G  1  102 ? 174.714 251.381 224.708 1.00 115.37 ? 102 THR I CA   1 
ATOM   5766  C C    . THR G  1  102 ? 174.978 252.350 223.566 1.00 115.37 ? 102 THR I C    1 
ATOM   5767  O O    . THR G  1  102 ? 175.907 252.146 222.780 1.00 115.37 ? 102 THR I O    1 
ATOM   5768  C CB   . THR G  1  102 ? 175.970 251.196 225.559 1.00 115.37 ? 102 THR I CB   1 
ATOM   5769  O OG1  . THR G  1  102 ? 175.689 250.303 226.643 1.00 115.37 ? 102 THR I OG1  1 
ATOM   5770  C CG2  . THR G  1  102 ? 176.435 252.531 226.117 1.00 115.37 ? 102 THR I CG2  1 
ATOM   5771  N N    . LYS G  1  103 ? 174.165 253.399 223.476 1.00 121.54 ? 103 LYS I N    1 
ATOM   5772  C CA   . LYS G  1  103 ? 174.355 254.431 222.464 1.00 121.54 ? 103 LYS I CA   1 
ATOM   5773  C C    . LYS G  1  103 ? 175.464 255.372 222.910 1.00 121.54 ? 103 LYS I C    1 
ATOM   5774  O O    . LYS G  1  103 ? 175.381 255.976 223.985 1.00 121.54 ? 103 LYS I O    1 
ATOM   5775  C CB   . LYS G  1  103 ? 173.057 255.198 222.231 1.00 121.54 ? 103 LYS I CB   1 
ATOM   5776  C CG   . LYS G  1  103 ? 173.169 256.303 221.198 1.00 121.54 ? 103 LYS I CG   1 
ATOM   5777  C CD   . LYS G  1  103 ? 173.367 255.745 219.802 1.00 121.54 ? 103 LYS I CD   1 
ATOM   5778  C CE   . LYS G  1  103 ? 173.354 256.854 218.766 1.00 121.54 ? 103 LYS I CE   1 
ATOM   5779  N NZ   . LYS G  1  103 ? 173.614 256.340 217.393 1.00 121.54 ? 103 LYS I NZ   1 
ATOM   5780  N N    . LEU G  1  104 ? 176.496 255.501 222.085 1.00 121.59 ? 104 LEU I N    1 
ATOM   5781  C CA   . LEU G  1  104 ? 177.674 256.269 222.457 1.00 121.59 ? 104 LEU I CA   1 
ATOM   5782  C C    . LEU G  1  104 ? 177.455 257.760 222.224 1.00 121.59 ? 104 LEU I C    1 
ATOM   5783  O O    . LEU G  1  104 ? 176.861 258.445 223.057 1.00 121.59 ? 104 LEU I O    1 
ATOM   5784  C CB   . LEU G  1  104 ? 178.892 255.781 221.674 1.00 121.59 ? 104 LEU I CB   1 
ATOM   5785  C CG   . LEU G  1  104 ? 180.235 256.376 222.085 1.00 121.59 ? 104 LEU I CG   1 
ATOM   5786  C CD1  . LEU G  1  104 ? 180.540 256.004 223.522 1.00 121.59 ? 104 LEU I CD1  1 
ATOM   5787  C CD2  . LEU G  1  104 ? 181.337 255.894 221.164 1.00 121.59 ? 104 LEU I CD2  1 
ATOM   5788  N N    . VAL H  2  2   ? 181.739 235.320 201.457 1.00 104.34 ? 2   VAL H N    1 
ATOM   5789  C CA   . VAL H  2  2   ? 180.454 234.924 202.017 1.00 104.34 ? 2   VAL H CA   1 
ATOM   5790  C C    . VAL H  2  2   ? 179.573 236.143 202.247 1.00 104.34 ? 2   VAL H C    1 
ATOM   5791  O O    . VAL H  2  2   ? 179.919 237.035 203.020 1.00 104.34 ? 2   VAL H O    1 
ATOM   5792  C CB   . VAL H  2  2   ? 180.631 234.142 203.322 1.00 104.34 ? 2   VAL H CB   1 
ATOM   5793  C CG1  . VAL H  2  2   ? 179.279 233.851 203.938 1.00 104.34 ? 2   VAL H CG1  1 
ATOM   5794  C CG2  . VAL H  2  2   ? 181.390 232.853 203.066 1.00 104.34 ? 2   VAL H CG2  1 
ATOM   5795  N N    . GLN H  2  3   ? 178.424 236.169 201.577 1.00 109.69 ? 3   GLN H N    1 
ATOM   5796  C CA   . GLN H  2  3   ? 177.499 237.296 201.650 1.00 109.69 ? 3   GLN H CA   1 
ATOM   5797  C C    . GLN H  2  3   ? 176.081 236.747 201.713 1.00 109.69 ? 3   GLN H C    1 
ATOM   5798  O O    . GLN H  2  3   ? 175.603 236.151 200.743 1.00 109.69 ? 3   GLN H O    1 
ATOM   5799  C CB   . GLN H  2  3   ? 177.670 238.225 200.448 1.00 109.69 ? 3   GLN H CB   1 
ATOM   5800  C CG   . GLN H  2  3   ? 176.784 239.456 200.475 1.00 109.69 ? 3   GLN H CG   1 
ATOM   5801  C CD   . GLN H  2  3   ? 177.012 240.358 199.278 1.00 109.69 ? 3   GLN H CD   1 
ATOM   5802  O OE1  . GLN H  2  3   ? 177.820 240.053 198.401 1.00 109.69 ? 3   GLN H OE1  1 
ATOM   5803  N NE2  . GLN H  2  3   ? 176.295 241.475 199.233 1.00 109.69 ? 3   GLN H NE2  1 
ATOM   5804  N N    . LEU H  2  4   ? 175.414 236.945 202.845 1.00 101.53 ? 4   LEU H N    1 
ATOM   5805  C CA   . LEU H  2  4   ? 174.034 236.516 203.005 1.00 101.53 ? 4   LEU H CA   1 
ATOM   5806  C C    . LEU H  2  4   ? 173.083 237.598 202.508 1.00 101.53 ? 4   LEU H C    1 
ATOM   5807  O O    . LEU H  2  4   ? 173.347 238.795 202.642 1.00 101.53 ? 4   LEU H O    1 
ATOM   5808  C CB   . LEU H  2  4   ? 173.732 236.186 204.467 1.00 101.53 ? 4   LEU H CB   1 
ATOM   5809  C CG   . LEU H  2  4   ? 174.468 234.974 205.039 1.00 101.53 ? 4   LEU H CG   1 
ATOM   5810  C CD1  . LEU H  2  4   ? 174.182 234.819 206.517 1.00 101.53 ? 4   LEU H CD1  1 
ATOM   5811  C CD2  . LEU H  2  4   ? 174.085 233.714 204.289 1.00 101.53 ? 4   LEU H CD2  1 
ATOM   5812  N N    . GLN H  2  5   ? 171.968 237.160 201.929 1.00 104.35 ? 5   GLN H N    1 
ATOM   5813  C CA   . GLN H  2  5   ? 170.982 238.055 201.345 1.00 104.35 ? 5   GLN H CA   1 
ATOM   5814  C C    . GLN H  2  5   ? 169.592 237.644 201.804 1.00 104.35 ? 5   GLN H C    1 
ATOM   5815  O O    . GLN H  2  5   ? 169.258 236.456 201.803 1.00 104.35 ? 5   GLN H O    1 
ATOM   5816  C CB   . GLN H  2  5   ? 171.057 238.031 199.816 1.00 104.35 ? 5   GLN H CB   1 
ATOM   5817  C CG   . GLN H  2  5   ? 170.145 239.027 199.131 1.00 104.35 ? 5   GLN H CG   1 
ATOM   5818  C CD   . GLN H  2  5   ? 170.568 240.460 199.376 1.00 104.35 ? 5   GLN H CD   1 
ATOM   5819  O OE1  . GLN H  2  5   ? 171.756 240.779 199.361 1.00 104.35 ? 5   GLN H OE1  1 
ATOM   5820  N NE2  . GLN H  2  5   ? 169.594 241.335 199.598 1.00 104.35 ? 5   GLN H NE2  1 
ATOM   5821  N N    . GLN H  2  6   ? 168.785 238.624 202.197 1.00 96.47  ? 6   GLN H N    1 
ATOM   5822  C CA   . GLN H  2  6   ? 167.430 238.379 202.660 1.00 96.47  ? 6   GLN H CA   1 
ATOM   5823  C C    . GLN H  2  6   ? 166.420 238.868 201.628 1.00 96.47  ? 6   GLN H C    1 
ATOM   5824  O O    . GLN H  2  6   ? 166.776 239.293 200.523 1.00 96.47  ? 6   GLN H O    1 
ATOM   5825  C CB   . GLN H  2  6   ? 167.187 239.052 204.010 1.00 96.47  ? 6   GLN H CB   1 
ATOM   5826  C CG   . GLN H  2  6   ? 167.961 238.470 205.162 1.00 96.47  ? 6   GLN H CG   1 
ATOM   5827  C CD   . GLN H  2  6   ? 167.591 239.123 206.473 1.00 96.47  ? 6   GLN H CD   1 
ATOM   5828  O OE1  . GLN H  2  6   ? 166.778 240.044 206.512 1.00 96.47  ? 6   GLN H OE1  1 
ATOM   5829  N NE2  . GLN H  2  6   ? 168.183 238.649 207.555 1.00 96.47  ? 6   GLN H NE2  1 
ATOM   5830  N N    . SER H  2  7   ? 165.146 238.808 201.999 1.00 98.28  ? 7   SER H N    1 
ATOM   5831  C CA   . SER H  2  7   ? 164.056 239.312 201.181 1.00 98.28  ? 7   SER H CA   1 
ATOM   5832  C C    . SER H  2  7   ? 163.703 240.736 201.595 1.00 98.28  ? 7   SER H C    1 
ATOM   5833  O O    . SER H  2  7   ? 164.185 241.259 202.602 1.00 98.28  ? 7   SER H O    1 
ATOM   5834  C CB   . SER H  2  7   ? 162.832 238.400 201.299 1.00 98.28  ? 7   SER H CB   1 
ATOM   5835  O OG   . SER H  2  7   ? 162.300 238.436 202.611 1.00 98.28  ? 7   SER H OG   1 
ATOM   5836  N N    . GLY H  2  8   ? 162.844 241.362 200.799 1.00 102.79 ? 8   GLY H N    1 
ATOM   5837  C CA   . GLY H  2  8   ? 162.425 242.721 201.061 1.00 102.79 ? 8   GLY H CA   1 
ATOM   5838  C C    . GLY H  2  8   ? 161.588 242.833 202.321 1.00 102.79 ? 8   GLY H C    1 
ATOM   5839  O O    . GLY H  2  8   ? 161.383 241.878 203.072 1.00 102.79 ? 8   GLY H O    1 
ATOM   5840  N N    . ALA H  2  9   ? 161.091 244.045 202.552 1.00 101.05 ? 9   ALA H N    1 
ATOM   5841  C CA   . ALA H  2  9   ? 160.264 244.304 203.717 1.00 101.05 ? 9   ALA H CA   1 
ATOM   5842  C C    . ALA H  2  9   ? 158.954 243.525 203.625 1.00 101.05 ? 9   ALA H C    1 
ATOM   5843  O O    . ALA H  2  9   ? 158.600 242.963 202.585 1.00 101.05 ? 9   ALA H O    1 
ATOM   5844  C CB   . ALA H  2  9   ? 159.989 245.800 203.856 1.00 101.05 ? 9   ALA H CB   1 
ATOM   5845  N N    . GLU H  2  10  ? 158.226 243.497 204.737 1.00 107.54 ? 10  GLU H N    1 
ATOM   5846  C CA   . GLU H  2  10  ? 156.978 242.756 204.820 1.00 107.54 ? 10  GLU H CA   1 
ATOM   5847  C C    . GLU H  2  10  ? 155.921 243.602 205.509 1.00 107.54 ? 10  GLU H C    1 
ATOM   5848  O O    . GLU H  2  10  ? 156.228 244.381 206.415 1.00 107.54 ? 10  GLU H O    1 
ATOM   5849  C CB   . GLU H  2  10  ? 157.158 241.438 205.580 1.00 107.54 ? 10  GLU H CB   1 
ATOM   5850  C CG   . GLU H  2  10  ? 158.032 240.418 204.878 1.00 107.54 ? 10  GLU H CG   1 
ATOM   5851  C CD   . GLU H  2  10  ? 157.390 239.869 203.623 1.00 107.54 ? 10  GLU H CD   1 
ATOM   5852  O OE1  . GLU H  2  10  ? 156.147 239.777 203.582 1.00 107.54 ? 10  GLU H OE1  1 
ATOM   5853  O OE2  . GLU H  2  10  ? 158.130 239.523 202.679 1.00 107.54 ? 10  GLU H OE2  1 
ATOM   5854  N N    . LEU H  2  11  ? 154.675 243.442 205.071 1.00 110.17 ? 11  LEU H N    1 
ATOM   5855  C CA   . LEU H  2  11  ? 153.515 244.072 205.700 1.00 110.17 ? 11  LEU H CA   1 
ATOM   5856  C C    . LEU H  2  11  ? 152.443 242.998 205.841 1.00 110.17 ? 11  LEU H C    1 
ATOM   5857  O O    . LEU H  2  11  ? 151.799 242.625 204.856 1.00 110.17 ? 11  LEU H O    1 
ATOM   5858  C CB   . LEU H  2  11  ? 153.016 245.257 204.883 1.00 110.17 ? 11  LEU H CB   1 
ATOM   5859  C CG   . LEU H  2  11  ? 151.809 246.001 205.452 1.00 110.17 ? 11  LEU H CG   1 
ATOM   5860  C CD1  . LEU H  2  11  ? 152.136 246.601 206.806 1.00 110.17 ? 11  LEU H CD1  1 
ATOM   5861  C CD2  . LEU H  2  11  ? 151.348 247.078 204.485 1.00 110.17 ? 11  LEU H CD2  1 
ATOM   5862  N N    . MET H  2  12  ? 152.254 242.498 207.058 1.00 111.98 ? 12  MET H N    1 
ATOM   5863  C CA   . MET H  2  12  ? 151.325 241.410 207.318 1.00 111.98 ? 12  MET H CA   1 
ATOM   5864  C C    . MET H  2  12  ? 150.323 241.816 208.387 1.00 111.98 ? 12  MET H C    1 
ATOM   5865  O O    . MET H  2  12  ? 150.603 242.669 209.234 1.00 111.98 ? 12  MET H O    1 
ATOM   5866  C CB   . MET H  2  12  ? 152.064 240.141 207.752 1.00 111.98 ? 12  MET H CB   1 
ATOM   5867  C CG   . MET H  2  12  ? 152.937 239.541 206.664 1.00 111.98 ? 12  MET H CG   1 
ATOM   5868  S SD   . MET H  2  12  ? 151.972 238.993 205.241 1.00 111.98 ? 12  MET H SD   1 
ATOM   5869  C CE   . MET H  2  12  ? 153.270 238.591 204.075 1.00 111.98 ? 12  MET H CE   1 
ATOM   5870  N N    . LYS H  2  13  ? 149.147 241.188 208.339 1.00 107.84 ? 13  LYS H N    1 
ATOM   5871  C CA   . LYS H  2  13  ? 148.050 241.460 209.253 1.00 107.84 ? 13  LYS H CA   1 
ATOM   5872  C C    . LYS H  2  13  ? 148.111 240.530 210.459 1.00 107.84 ? 13  LYS H C    1 
ATOM   5873  O O    . LYS H  2  13  ? 148.648 239.421 210.371 1.00 107.84 ? 13  LYS H O    1 
ATOM   5874  C CB   . LYS H  2  13  ? 146.713 241.290 208.541 1.00 107.84 ? 13  LYS H CB   1 
ATOM   5875  C CG   . LYS H  2  13  ? 146.468 242.325 207.457 1.00 107.84 ? 13  LYS H CG   1 
ATOM   5876  C CD   . LYS H  2  13  ? 145.111 242.146 206.805 1.00 107.84 ? 13  LYS H CD   1 
ATOM   5877  C CE   . LYS H  2  13  ? 144.890 243.183 205.716 1.00 107.84 ? 13  LYS H CE   1 
ATOM   5878  N NZ   . LYS H  2  13  ? 143.567 243.024 205.052 1.00 107.84 ? 13  LYS H NZ   1 
ATOM   5879  N N    . PRO H  2  14  ? 147.572 240.971 211.595 1.00 105.37 ? 14  PRO H N    1 
ATOM   5880  C CA   . PRO H  2  14  ? 147.631 240.155 212.817 1.00 105.37 ? 14  PRO H CA   1 
ATOM   5881  C C    . PRO H  2  14  ? 146.916 238.826 212.634 1.00 105.37 ? 14  PRO H C    1 
ATOM   5882  O O    . PRO H  2  14  ? 145.734 238.777 212.293 1.00 105.37 ? 14  PRO H O    1 
ATOM   5883  C CB   . PRO H  2  14  ? 146.932 241.035 213.860 1.00 105.37 ? 14  PRO H CB   1 
ATOM   5884  C CG   . PRO H  2  14  ? 147.063 242.419 213.333 1.00 105.37 ? 14  PRO H CG   1 
ATOM   5885  C CD   . PRO H  2  14  ? 146.972 242.290 211.843 1.00 105.37 ? 14  PRO H CD   1 
ATOM   5886  N N    . GLY H  2  15  ? 147.650 237.740 212.864 1.00 108.82 ? 15  GLY H N    1 
ATOM   5887  C CA   . GLY H  2  15  ? 147.129 236.397 212.743 1.00 108.82 ? 15  GLY H CA   1 
ATOM   5888  C C    . GLY H  2  15  ? 147.622 235.645 211.526 1.00 108.82 ? 15  GLY H C    1 
ATOM   5889  O O    . GLY H  2  15  ? 147.507 234.413 211.488 1.00 108.82 ? 15  GLY H O    1 
ATOM   5890  N N    . ALA H  2  16  ? 148.166 236.342 210.535 1.00 109.96 ? 16  ALA H N    1 
ATOM   5891  C CA   . ALA H  2  16  ? 148.669 235.694 209.333 1.00 109.96 ? 16  ALA H CA   1 
ATOM   5892  C C    . ALA H  2  16  ? 150.044 235.094 209.618 1.00 109.96 ? 16  ALA H C    1 
ATOM   5893  O O    . ALA H  2  16  ? 150.493 235.017 210.765 1.00 109.96 ? 16  ALA H O    1 
ATOM   5894  C CB   . ALA H  2  16  ? 148.703 236.684 208.172 1.00 109.96 ? 16  ALA H CB   1 
ATOM   5895  N N    . ALA H  2  17  ? 150.731 234.654 208.567 1.00 111.68 ? 17  ALA H N    1 
ATOM   5896  C CA   . ALA H  2  17  ? 152.056 234.070 208.692 1.00 111.68 ? 17  ALA H CA   1 
ATOM   5897  C C    . ALA H  2  17  ? 152.906 234.503 207.509 1.00 111.68 ? 17  ALA H C    1 
ATOM   5898  O O    . ALA H  2  17  ? 152.428 234.541 206.373 1.00 111.68 ? 17  ALA H O    1 
ATOM   5899  C CB   . ALA H  2  17  ? 151.993 232.541 208.766 1.00 111.68 ? 17  ALA H CB   1 
ATOM   5900  N N    . VAL H  2  18  ? 154.167 234.825 207.783 1.00 106.14 ? 18  VAL H N    1 
ATOM   5901  C CA   . VAL H  2  18  ? 155.093 235.306 206.768 1.00 106.14 ? 18  VAL H CA   1 
ATOM   5902  C C    . VAL H  2  18  ? 156.327 234.416 206.767 1.00 106.14 ? 18  VAL H C    1 
ATOM   5903  O O    . VAL H  2  18  ? 156.709 233.849 207.796 1.00 106.14 ? 18  VAL H O    1 
ATOM   5904  C CB   . VAL H  2  18  ? 155.478 236.781 207.004 1.00 106.14 ? 18  VAL H CB   1 
ATOM   5905  C CG1  . VAL H  2  18  ? 156.260 236.921 208.295 1.00 106.14 ? 18  VAL H CG1  1 
ATOM   5906  C CG2  . VAL H  2  18  ? 156.270 237.324 205.827 1.00 106.14 ? 18  VAL H CG2  1 
ATOM   5907  N N    . LYS H  2  19  ? 156.951 234.295 205.599 1.00 103.21 ? 19  LYS H N    1 
ATOM   5908  C CA   . LYS H  2  19  ? 158.133 233.457 205.410 1.00 103.21 ? 19  LYS H CA   1 
ATOM   5909  C C    . LYS H  2  19  ? 159.285 234.337 204.937 1.00 103.21 ? 19  LYS H C    1 
ATOM   5910  O O    . LYS H  2  19  ? 159.324 234.748 203.774 1.00 103.21 ? 19  LYS H O    1 
ATOM   5911  C CB   . LYS H  2  19  ? 157.854 232.332 204.420 1.00 103.21 ? 19  LYS H CB   1 
ATOM   5912  C CG   . LYS H  2  19  ? 159.018 231.377 204.238 1.00 103.21 ? 19  LYS H CG   1 
ATOM   5913  C CD   . LYS H  2  19  ? 158.708 230.299 203.219 1.00 103.21 ? 19  LYS H CD   1 
ATOM   5914  C CE   . LYS H  2  19  ? 157.766 229.259 203.794 1.00 103.21 ? 19  LYS H CE   1 
ATOM   5915  N NZ   . LYS H  2  19  ? 157.559 228.126 202.852 1.00 103.21 ? 19  LYS H NZ   1 
ATOM   5916  N N    . ILE H  2  20  ? 160.220 234.617 205.837 1.00 97.68  ? 20  ILE H N    1 
ATOM   5917  C CA   . ILE H  2  20  ? 161.406 235.402 205.518 1.00 97.68  ? 20  ILE H CA   1 
ATOM   5918  C C    . ILE H  2  20  ? 162.500 234.455 205.049 1.00 97.68  ? 20  ILE H C    1 
ATOM   5919  O O    . ILE H  2  20  ? 162.808 233.465 205.723 1.00 97.68  ? 20  ILE H O    1 
ATOM   5920  C CB   . ILE H  2  20  ? 161.870 236.216 206.736 1.00 97.68  ? 20  ILE H CB   1 
ATOM   5921  C CG1  . ILE H  2  20  ? 160.783 237.198 207.169 1.00 97.68  ? 20  ILE H CG1  1 
ATOM   5922  C CG2  . ILE H  2  20  ? 163.152 236.959 206.420 1.00 97.68  ? 20  ILE H CG2  1 
ATOM   5923  C CD1  . ILE H  2  20  ? 161.044 237.832 208.514 1.00 97.68  ? 20  ILE H CD1  1 
ATOM   5924  N N    . SER H  2  21  ? 163.088 234.753 203.898 1.00 100.19 ? 21  SER H N    1 
ATOM   5925  C CA   . SER H  2  21  ? 164.158 233.941 203.342 1.00 100.19 ? 21  SER H CA   1 
ATOM   5926  C C    . SER H  2  21  ? 165.514 234.546 203.686 1.00 100.19 ? 21  SER H C    1 
ATOM   5927  O O    . SER H  2  21  ? 165.621 235.690 204.130 1.00 100.19 ? 21  SER H O    1 
ATOM   5928  C CB   . SER H  2  21  ? 164.001 233.808 201.825 1.00 100.19 ? 21  SER H CB   1 
ATOM   5929  O OG   . SER H  2  21  ? 164.192 235.054 201.181 1.00 100.19 ? 21  SER H OG   1 
ATOM   5930  N N    . CYS H  2  22  ? 166.563 233.749 203.480 1.00 99.43  ? 22  CYS H N    1 
ATOM   5931  C CA   . CYS H  2  22  ? 167.944 234.193 203.683 1.00 99.43  ? 22  CYS H CA   1 
ATOM   5932  C C    . CYS H  2  22  ? 168.785 233.545 202.585 1.00 99.43  ? 22  CYS H C    1 
ATOM   5933  O O    . CYS H  2  22  ? 169.289 232.432 202.750 1.00 99.43  ? 22  CYS H O    1 
ATOM   5934  C CB   . CYS H  2  22  ? 168.444 233.831 205.076 1.00 99.43  ? 22  CYS H CB   1 
ATOM   5935  S SG   . CYS H  2  22  ? 170.107 234.416 205.474 1.00 99.43  ? 22  CYS H SG   1 
ATOM   5936  N N    . LYS H  2  23  ? 168.932 234.250 201.467 1.00 106.89 ? 23  LYS H N    1 
ATOM   5937  C CA   . LYS H  2  23  ? 169.697 233.731 200.343 1.00 106.89 ? 23  LYS H CA   1 
ATOM   5938  C C    . LYS H  2  23  ? 171.170 233.628 200.714 1.00 106.89 ? 23  LYS H C    1 
ATOM   5939  O O    . LYS H  2  23  ? 171.722 234.510 201.378 1.00 106.89 ? 23  LYS H O    1 
ATOM   5940  C CB   . LYS H  2  23  ? 169.519 234.636 199.124 1.00 106.89 ? 23  LYS H CB   1 
ATOM   5941  C CG   . LYS H  2  23  ? 170.238 234.185 197.860 1.00 106.89 ? 23  LYS H CG   1 
ATOM   5942  C CD   . LYS H  2  23  ? 169.603 232.944 197.260 1.00 106.89 ? 23  LYS H CD   1 
ATOM   5943  C CE   . LYS H  2  23  ? 170.154 232.666 195.868 1.00 106.89 ? 23  LYS H CE   1 
ATOM   5944  N NZ   . LYS H  2  23  ? 171.601 232.324 195.883 1.00 106.89 ? 23  LYS H NZ   1 
ATOM   5945  N N    . ALA H  2  24  ? 171.806 232.543 200.287 1.00 109.01 ? 24  ALA H N    1 
ATOM   5946  C CA   . ALA H  2  24  ? 173.208 232.274 200.597 1.00 109.01 ? 24  ALA H CA   1 
ATOM   5947  C C    . ALA H  2  24  ? 174.008 232.415 199.306 1.00 109.01 ? 24  ALA H C    1 
ATOM   5948  O O    . ALA H  2  24  ? 174.189 231.453 198.560 1.00 109.01 ? 24  ALA H O    1 
ATOM   5949  C CB   . ALA H  2  24  ? 173.379 230.892 201.216 1.00 109.01 ? 24  ALA H CB   1 
ATOM   5950  N N    . THR H  2  25  ? 174.486 233.628 199.049 1.00 110.16 ? 25  THR H N    1 
ATOM   5951  C CA   . THR H  2  25  ? 175.281 233.929 197.862 1.00 110.16 ? 25  THR H CA   1 
ATOM   5952  C C    . THR H  2  25  ? 176.748 233.943 198.273 1.00 110.16 ? 25  THR H C    1 
ATOM   5953  O O    . THR H  2  25  ? 177.242 234.934 198.814 1.00 110.16 ? 25  THR H O    1 
ATOM   5954  C CB   . THR H  2  25  ? 174.867 235.263 197.252 1.00 110.16 ? 25  THR H CB   1 
ATOM   5955  O OG1  . THR H  2  25  ? 175.133 236.317 198.184 1.00 110.16 ? 25  THR H OG1  1 
ATOM   5956  C CG2  . THR H  2  25  ? 173.384 235.255 196.923 1.00 110.16 ? 25  THR H CG2  1 
ATOM   5957  N N    . GLY H  2  26  ? 177.444 232.839 198.017 1.00 110.40 ? 26  GLY H N    1 
ATOM   5958  C CA   . GLY H  2  26  ? 178.854 232.760 198.336 1.00 110.40 ? 26  GLY H CA   1 
ATOM   5959  C C    . GLY H  2  26  ? 179.290 231.407 198.855 1.00 110.40 ? 26  GLY H C    1 
ATOM   5960  O O    . GLY H  2  26  ? 180.480 231.082 198.828 1.00 110.40 ? 26  GLY H O    1 
ATOM   5961  N N    . HIS H  2  27  ? 178.340 230.606 199.328 1.00 103.15 ? 27  HIS H N    1 
ATOM   5962  C CA   . HIS H  2  27  ? 178.664 229.289 199.856 1.00 103.15 ? 27  HIS H CA   1 
ATOM   5963  C C    . HIS H  2  27  ? 177.420 228.419 199.796 1.00 103.15 ? 27  HIS H C    1 
ATOM   5964  O O    . HIS H  2  27  ? 176.298 228.917 199.682 1.00 103.15 ? 27  HIS H O    1 
ATOM   5965  C CB   . HIS H  2  27  ? 179.195 229.373 201.290 1.00 103.15 ? 27  HIS H CB   1 
ATOM   5966  C CG   . HIS H  2  27  ? 178.166 229.794 202.293 1.00 103.15 ? 27  HIS H CG   1 
ATOM   5967  N ND1  . HIS H  2  27  ? 177.777 231.105 202.456 1.00 103.15 ? 27  HIS H ND1  1 
ATOM   5968  C CD2  . HIS H  2  27  ? 177.456 229.077 203.195 1.00 103.15 ? 27  HIS H CD2  1 
ATOM   5969  C CE1  . HIS H  2  27  ? 176.864 231.177 203.408 1.00 103.15 ? 27  HIS H CE1  1 
ATOM   5970  N NE2  . HIS H  2  27  ? 176.653 229.960 203.874 1.00 103.15 ? 27  HIS H NE2  1 
ATOM   5971  N N    . THR H  2  28  ? 177.635 227.110 199.871 1.00 103.79 ? 28  THR H N    1 
ATOM   5972  C CA   . THR H  2  28  ? 176.521 226.174 199.901 1.00 103.79 ? 28  THR H CA   1 
ATOM   5973  C C    . THR H  2  28  ? 175.736 226.345 201.194 1.00 103.79 ? 28  THR H C    1 
ATOM   5974  O O    . THR H  2  28  ? 176.318 226.424 202.279 1.00 103.79 ? 28  THR H O    1 
ATOM   5975  C CB   . THR H  2  28  ? 177.025 224.739 199.774 1.00 103.79 ? 28  THR H CB   1 
ATOM   5976  O OG1  . THR H  2  28  ? 177.708 224.582 198.525 1.00 103.79 ? 28  THR H OG1  1 
ATOM   5977  C CG2  . THR H  2  28  ? 175.865 223.761 199.840 1.00 103.79 ? 28  THR H CG2  1 
ATOM   5978  N N    . ILE H  2  29  ? 174.408 226.401 201.078 1.00 105.46 ? 29  ILE H N    1 
ATOM   5979  C CA   . ILE H  2  29  ? 173.580 226.686 202.244 1.00 105.46 ? 29  ILE H CA   1 
ATOM   5980  C C    . ILE H  2  29  ? 173.654 225.558 203.262 1.00 105.46 ? 29  ILE H C    1 
ATOM   5981  O O    . ILE H  2  29  ? 173.474 225.787 204.463 1.00 105.46 ? 29  ILE H O    1 
ATOM   5982  C CB   . ILE H  2  29  ? 172.128 226.956 201.814 1.00 105.46 ? 29  ILE H CB   1 
ATOM   5983  C CG1  . ILE H  2  29  ? 171.343 227.561 202.976 1.00 105.46 ? 29  ILE H CG1  1 
ATOM   5984  C CG2  . ILE H  2  29  ? 171.472 225.676 201.334 1.00 105.46 ? 29  ILE H CG2  1 
ATOM   5985  C CD1  . ILE H  2  29  ? 171.832 228.926 203.390 1.00 105.46 ? 29  ILE H CD1  1 
ATOM   5986  N N    . SER H  2  30  ? 173.925 224.333 202.816 1.00 104.34 ? 30  SER H N    1 
ATOM   5987  C CA   . SER H  2  30  ? 173.999 223.179 203.700 1.00 104.34 ? 30  SER H CA   1 
ATOM   5988  C C    . SER H  2  30  ? 175.374 223.012 204.330 1.00 104.34 ? 30  SER H C    1 
ATOM   5989  O O    . SER H  2  30  ? 175.718 221.906 204.761 1.00 104.34 ? 30  SER H O    1 
ATOM   5990  C CB   . SER H  2  30  ? 173.615 221.908 202.941 1.00 104.34 ? 30  SER H CB   1 
ATOM   5991  O OG   . SER H  2  30  ? 174.568 221.611 201.936 1.00 104.34 ? 30  SER H OG   1 
ATOM   5992  N N    . ARG H  2  31  ? 176.162 224.082 204.394 1.00 98.88  ? 31  ARG H N    1 
ATOM   5993  C CA   . ARG H  2  31  ? 177.542 224.026 204.856 1.00 98.88  ? 31  ARG H CA   1 
ATOM   5994  C C    . ARG H  2  31  ? 177.713 224.568 206.269 1.00 98.88  ? 31  ARG H C    1 
ATOM   5995  O O    . ARG H  2  31  ? 178.374 223.936 207.098 1.00 98.88  ? 31  ARG H O    1 
ATOM   5996  C CB   . ARG H  2  31  ? 178.434 224.801 203.881 1.00 98.88  ? 31  ARG H CB   1 
ATOM   5997  C CG   . ARG H  2  31  ? 179.915 224.753 204.187 1.00 98.88  ? 31  ARG H CG   1 
ATOM   5998  C CD   . ARG H  2  31  ? 180.697 225.487 203.112 1.00 98.88  ? 31  ARG H CD   1 
ATOM   5999  N NE   . ARG H  2  31  ? 182.121 225.563 203.415 1.00 98.88  ? 31  ARG H NE   1 
ATOM   6000  C CZ   . ARG H  2  31  ? 182.999 224.617 203.105 1.00 98.88  ? 31  ARG H CZ   1 
ATOM   6001  N NH1  . ARG H  2  31  ? 184.279 224.768 203.418 1.00 98.88  ? 31  ARG H NH1  1 
ATOM   6002  N NH2  . ARG H  2  31  ? 182.597 223.517 202.484 1.00 98.88  ? 31  ARG H NH2  1 
ATOM   6003  N N    . TYR H  2  32  ? 177.134 225.728 206.563 1.00 87.76  ? 32  TYR H N    1 
ATOM   6004  C CA   . TYR H  2  32  ? 177.295 226.379 207.852 1.00 87.76  ? 32  TYR H CA   1 
ATOM   6005  C C    . TYR H  2  32  ? 175.949 226.464 208.559 1.00 87.76  ? 32  TYR H C    1 
ATOM   6006  O O    . TYR H  2  32  ? 174.891 226.317 207.945 1.00 87.76  ? 32  TYR H O    1 
ATOM   6007  C CB   . TYR H  2  32  ? 177.878 227.794 207.699 1.00 87.76  ? 32  TYR H CB   1 
ATOM   6008  C CG   . TYR H  2  32  ? 179.278 227.874 207.124 1.00 87.76  ? 32  TYR H CG   1 
ATOM   6009  C CD1  . TYR H  2  32  ? 180.079 226.750 207.007 1.00 87.76  ? 32  TYR H CD1  1 
ATOM   6010  C CD2  . TYR H  2  32  ? 179.798 229.087 206.697 1.00 87.76  ? 32  TYR H CD2  1 
ATOM   6011  C CE1  . TYR H  2  32  ? 181.349 226.828 206.488 1.00 87.76  ? 32  TYR H CE1  1 
ATOM   6012  C CE2  . TYR H  2  32  ? 181.068 229.175 206.175 1.00 87.76  ? 32  TYR H CE2  1 
ATOM   6013  C CZ   . TYR H  2  32  ? 181.839 228.042 206.071 1.00 87.76  ? 32  TYR H CZ   1 
ATOM   6014  O OH   . TYR H  2  32  ? 183.109 228.122 205.551 1.00 87.76  ? 32  TYR H OH   1 
ATOM   6015  N N    . TRP H  2  33  ? 176.001 226.706 209.866 1.00 84.09  ? 33  TRP H N    1 
ATOM   6016  C CA   . TRP H  2  33  ? 174.795 226.978 210.639 1.00 84.09  ? 33  TRP H CA   1 
ATOM   6017  C C    . TRP H  2  33  ? 174.289 228.381 210.336 1.00 84.09  ? 33  TRP H C    1 
ATOM   6018  O O    . TRP H  2  33  ? 175.003 229.364 210.557 1.00 84.09  ? 33  TRP H O    1 
ATOM   6019  C CB   . TRP H  2  33  ? 175.075 226.840 212.132 1.00 84.09  ? 33  TRP H CB   1 
ATOM   6020  C CG   . TRP H  2  33  ? 175.187 225.438 212.636 1.00 84.09  ? 33  TRP H CG   1 
ATOM   6021  C CD1  . TRP H  2  33  ? 176.317 224.687 212.715 1.00 84.09  ? 33  TRP H CD1  1 
ATOM   6022  C CD2  . TRP H  2  33  ? 174.136 224.643 213.198 1.00 84.09  ? 33  TRP H CD2  1 
ATOM   6023  N NE1  . TRP H  2  33  ? 176.032 223.459 213.257 1.00 84.09  ? 33  TRP H NE1  1 
ATOM   6024  C CE2  . TRP H  2  33  ? 174.699 223.409 213.565 1.00 84.09  ? 33  TRP H CE2  1 
ATOM   6025  C CE3  . TRP H  2  33  ? 172.770 224.849 213.410 1.00 84.09  ? 33  TRP H CE3  1 
ATOM   6026  C CZ2  . TRP H  2  33  ? 173.948 222.387 214.133 1.00 84.09  ? 33  TRP H CZ2  1 
ATOM   6027  C CZ3  . TRP H  2  33  ? 172.027 223.832 213.974 1.00 84.09  ? 33  TRP H CZ3  1 
ATOM   6028  C CH2  . TRP H  2  33  ? 172.615 222.617 214.328 1.00 84.09  ? 33  TRP H CH2  1 
ATOM   6029  N N    . ILE H  2  34  ? 173.062 228.478 209.840 1.00 81.86  ? 34  ILE H N    1 
ATOM   6030  C CA   . ILE H  2  34  ? 172.406 229.764 209.637 1.00 81.86  ? 34  ILE H CA   1 
ATOM   6031  C C    . ILE H  2  34  ? 171.621 230.105 210.894 1.00 81.86  ? 34  ILE H C    1 
ATOM   6032  O O    . ILE H  2  34  ? 170.888 229.264 211.426 1.00 81.86  ? 34  ILE H O    1 
ATOM   6033  C CB   . ILE H  2  34  ? 171.488 229.731 208.406 1.00 81.86  ? 34  ILE H CB   1 
ATOM   6034  C CG1  . ILE H  2  34  ? 172.284 229.392 207.149 1.00 81.86  ? 34  ILE H CG1  1 
ATOM   6035  C CG2  . ILE H  2  34  ? 170.801 231.065 208.229 1.00 81.86  ? 34  ILE H CG2  1 
ATOM   6036  C CD1  . ILE H  2  34  ? 173.331 230.413 206.808 1.00 81.86  ? 34  ILE H CD1  1 
ATOM   6037  N N    . ASP H  2  35  ? 171.772 231.333 211.373 1.00 85.53  ? 35  ASP H N    1 
ATOM   6038  C CA   . ASP H  2  35  ? 171.105 231.790 212.581 1.00 85.53  ? 35  ASP H CA   1 
ATOM   6039  C C    . ASP H  2  35  ? 170.042 232.820 212.225 1.00 85.53  ? 35  ASP H C    1 
ATOM   6040  O O    . ASP H  2  35  ? 169.988 233.329 211.104 1.00 85.53  ? 35  ASP H O    1 
ATOM   6041  C CB   . ASP H  2  35  ? 172.118 232.376 213.570 1.00 85.53  ? 35  ASP H CB   1 
ATOM   6042  C CG   . ASP H  2  35  ? 173.097 231.337 214.080 1.00 85.53  ? 35  ASP H CG   1 
ATOM   6043  O OD1  . ASP H  2  35  ? 172.717 230.154 214.158 1.00 85.53  ? 35  ASP H OD1  1 
ATOM   6044  O OD2  . ASP H  2  35  ? 174.251 231.696 214.391 1.00 85.53  ? 35  ASP H OD2  1 
ATOM   6045  N N    . TRP H  2  36  ? 169.182 233.120 213.195 1.00 86.16  ? 36  TRP H N    1 
ATOM   6046  C CA   . TRP H  2  36  ? 168.083 234.056 212.994 1.00 86.16  ? 36  TRP H CA   1 
ATOM   6047  C C    . TRP H  2  36  ? 167.913 234.899 214.245 1.00 86.16  ? 36  TRP H C    1 
ATOM   6048  O O    . TRP H  2  36  ? 167.746 234.356 215.340 1.00 86.16  ? 36  TRP H O    1 
ATOM   6049  C CB   . TRP H  2  36  ? 166.779 233.319 212.670 1.00 86.16  ? 36  TRP H CB   1 
ATOM   6050  C CG   . TRP H  2  36  ? 166.783 232.659 211.328 1.00 86.16  ? 36  TRP H CG   1 
ATOM   6051  C CD1  . TRP H  2  36  ? 167.071 231.356 211.057 1.00 86.16  ? 36  TRP H CD1  1 
ATOM   6052  C CD2  . TRP H  2  36  ? 166.476 233.270 210.074 1.00 86.16  ? 36  TRP H CD2  1 
ATOM   6053  N NE1  . TRP H  2  36  ? 166.969 231.119 209.711 1.00 86.16  ? 36  TRP H NE1  1 
ATOM   6054  C CE2  . TRP H  2  36  ? 166.605 232.280 209.085 1.00 86.16  ? 36  TRP H CE2  1 
ATOM   6055  C CE3  . TRP H  2  36  ? 166.106 234.561 209.692 1.00 86.16  ? 36  TRP H CE3  1 
ATOM   6056  C CZ2  . TRP H  2  36  ? 166.376 232.539 207.741 1.00 86.16  ? 36  TRP H CZ2  1 
ATOM   6057  C CZ3  . TRP H  2  36  ? 165.882 234.816 208.358 1.00 86.16  ? 36  TRP H CZ3  1 
ATOM   6058  C CH2  . TRP H  2  36  ? 166.017 233.811 207.397 1.00 86.16  ? 36  TRP H CH2  1 
ATOM   6059  N N    . LEU H  2  37  ? 167.945 236.219 214.084 1.00 84.44  ? 37  LEU H N    1 
ATOM   6060  C CA   . LEU H  2  37  ? 167.908 237.135 215.212 1.00 84.44  ? 37  LEU H CA   1 
ATOM   6061  C C    . LEU H  2  37  ? 166.734 238.096 215.081 1.00 84.44  ? 37  LEU H C    1 
ATOM   6062  O O    . LEU H  2  37  ? 166.223 238.342 213.986 1.00 84.44  ? 37  LEU H O    1 
ATOM   6063  C CB   . LEU H  2  37  ? 169.211 237.933 215.326 1.00 84.44  ? 37  LEU H CB   1 
ATOM   6064  C CG   . LEU H  2  37  ? 170.433 237.178 215.841 1.00 84.44  ? 37  LEU H CG   1 
ATOM   6065  C CD1  . LEU H  2  37  ? 170.990 236.269 214.764 1.00 84.44  ? 37  LEU H CD1  1 
ATOM   6066  C CD2  . LEU H  2  37  ? 171.486 238.147 216.321 1.00 84.44  ? 37  LEU H CD2  1 
ATOM   6067  N N    . LYS H  2  38  ? 166.320 238.643 216.221 1.00 87.60  ? 38  LYS H N    1 
ATOM   6068  C CA   . LYS H  2  38  ? 165.234 239.609 216.296 1.00 87.60  ? 38  LYS H CA   1 
ATOM   6069  C C    . LYS H  2  38  ? 165.754 240.898 216.912 1.00 87.60  ? 38  LYS H C    1 
ATOM   6070  O O    . LYS H  2  38  ? 166.496 240.862 217.897 1.00 87.60  ? 38  LYS H O    1 
ATOM   6071  C CB   . LYS H  2  38  ? 164.071 239.065 217.125 1.00 87.60  ? 38  LYS H CB   1 
ATOM   6072  C CG   . LYS H  2  38  ? 162.873 239.991 217.197 1.00 87.60  ? 38  LYS H CG   1 
ATOM   6073  C CD   . LYS H  2  38  ? 161.749 239.365 218.004 1.00 87.60  ? 38  LYS H CD   1 
ATOM   6074  C CE   . LYS H  2  38  ? 160.552 240.291 218.100 1.00 87.60  ? 38  LYS H CE   1 
ATOM   6075  N NZ   . LYS H  2  38  ? 159.457 239.680 218.897 1.00 87.60  ? 38  LYS H NZ   1 
ATOM   6076  N N    . GLN H  2  39  ? 165.363 242.033 216.333 1.00 94.85  ? 39  GLN H N    1 
ATOM   6077  C CA   . GLN H  2  39  ? 165.747 243.356 216.828 1.00 94.85  ? 39  GLN H CA   1 
ATOM   6078  C C    . GLN H  2  39  ? 164.501 244.233 216.856 1.00 94.85  ? 39  GLN H C    1 
ATOM   6079  O O    . GLN H  2  39  ? 164.186 244.909 215.874 1.00 94.85  ? 39  GLN H O    1 
ATOM   6080  C CB   . GLN H  2  39  ? 166.835 243.980 215.969 1.00 94.85  ? 39  GLN H CB   1 
ATOM   6081  C CG   . GLN H  2  39  ? 167.290 245.332 216.484 1.00 94.85  ? 39  GLN H CG   1 
ATOM   6082  C CD   . GLN H  2  39  ? 168.366 245.952 215.627 1.00 94.85  ? 39  GLN H CD   1 
ATOM   6083  O OE1  . GLN H  2  39  ? 168.751 245.399 214.600 1.00 94.85  ? 39  GLN H OE1  1 
ATOM   6084  N NE2  . GLN H  2  39  ? 168.859 247.110 216.044 1.00 94.85  ? 39  GLN H NE2  1 
ATOM   6085  N N    . ARG H  2  40  ? 163.809 244.230 217.967 1.00 109.56 ? 40  ARG H N    1 
ATOM   6086  C CA   . ARG H  2  40  ? 162.627 245.077 218.035 1.00 109.56 ? 40  ARG H CA   1 
ATOM   6087  C C    . ARG H  2  40  ? 163.008 246.447 218.576 1.00 109.56 ? 40  ARG H C    1 
ATOM   6088  O O    . ARG H  2  40  ? 163.670 246.529 219.618 1.00 109.56 ? 40  ARG H O    1 
ATOM   6089  C CB   . ARG H  2  40  ? 161.561 244.443 218.915 1.00 109.56 ? 40  ARG H CB   1 
ATOM   6090  C CG   . ARG H  2  40  ? 160.239 245.182 218.925 1.00 109.56 ? 40  ARG H CG   1 
ATOM   6091  C CD   . ARG H  2  40  ? 159.205 244.435 219.746 1.00 109.56 ? 40  ARG H CD   1 
ATOM   6092  N NE   . ARG H  2  40  ? 159.553 244.398 221.162 1.00 109.56 ? 40  ARG H NE   1 
ATOM   6093  C CZ   . ARG H  2  40  ? 158.915 243.664 222.067 1.00 109.56 ? 40  ARG H CZ   1 
ATOM   6094  N NH1  . ARG H  2  40  ? 159.299 243.690 223.336 1.00 109.56 ? 40  ARG H NH1  1 
ATOM   6095  N NH2  . ARG H  2  40  ? 157.893 242.903 221.705 1.00 109.56 ? 40  ARG H NH2  1 
ATOM   6096  N N    . PRO H  2  41  ? 162.627 247.530 217.900 1.00 116.05 ? 41  PRO H N    1 
ATOM   6097  C CA   . PRO H  2  41  ? 163.002 248.866 218.377 1.00 116.05 ? 41  PRO H CA   1 
ATOM   6098  C C    . PRO H  2  41  ? 162.420 249.144 219.754 1.00 116.05 ? 41  PRO H C    1 
ATOM   6099  O O    . PRO H  2  41  ? 161.318 248.704 220.086 1.00 116.05 ? 41  PRO H O    1 
ATOM   6100  C CB   . PRO H  2  41  ? 162.419 249.800 217.312 1.00 116.05 ? 41  PRO H CB   1 
ATOM   6101  C CG   . PRO H  2  41  ? 161.311 249.022 216.694 1.00 116.05 ? 41  PRO H CG   1 
ATOM   6102  C CD   . PRO H  2  41  ? 161.756 247.590 216.715 1.00 116.05 ? 41  PRO H CD   1 
ATOM   6103  N N    . GLY H  2  42  ? 163.183 249.880 220.559 1.00 118.24 ? 42  GLY H N    1 
ATOM   6104  C CA   . GLY H  2  42  ? 162.934 250.019 221.970 1.00 118.24 ? 42  GLY H CA   1 
ATOM   6105  C C    . GLY H  2  42  ? 163.714 249.028 222.808 1.00 118.24 ? 42  GLY H C    1 
ATOM   6106  O O    . GLY H  2  42  ? 164.102 249.348 223.937 1.00 118.24 ? 42  GLY H O    1 
ATOM   6107  N N    . HIS H  2  43  ? 163.954 247.837 222.273 1.00 118.01 ? 43  HIS H N    1 
ATOM   6108  C CA   . HIS H  2  43  ? 164.803 246.822 222.877 1.00 118.01 ? 43  HIS H CA   1 
ATOM   6109  C C    . HIS H  2  43  ? 165.966 246.520 221.935 1.00 118.01 ? 43  HIS H C    1 
ATOM   6110  O O    . HIS H  2  43  ? 166.076 247.084 220.844 1.00 118.01 ? 43  HIS H O    1 
ATOM   6111  C CB   . HIS H  2  43  ? 164.004 245.555 223.190 1.00 118.01 ? 43  HIS H CB   1 
ATOM   6112  C CG   . HIS H  2  43  ? 162.913 245.763 224.192 1.00 118.01 ? 43  HIS H CG   1 
ATOM   6113  N ND1  . HIS H  2  43  ? 163.160 245.929 225.538 1.00 118.01 ? 43  HIS H ND1  1 
ATOM   6114  C CD2  . HIS H  2  43  ? 161.568 245.831 224.045 1.00 118.01 ? 43  HIS H CD2  1 
ATOM   6115  C CE1  . HIS H  2  43  ? 162.015 246.093 226.177 1.00 118.01 ? 43  HIS H CE1  1 
ATOM   6116  N NE2  . HIS H  2  43  ? 161.034 246.036 225.294 1.00 118.01 ? 43  HIS H NE2  1 
ATOM   6117  N N    . GLY H  2  44  ? 166.845 245.619 222.370 1.00 104.74 ? 44  GLY H N    1 
ATOM   6118  C CA   . GLY H  2  44  ? 168.000 245.230 221.593 1.00 104.74 ? 44  GLY H CA   1 
ATOM   6119  C C    . GLY H  2  44  ? 167.751 243.979 220.772 1.00 104.74 ? 44  GLY H C    1 
ATOM   6120  O O    . GLY H  2  44  ? 166.617 243.537 220.575 1.00 104.74 ? 44  GLY H O    1 
ATOM   6121  N N    . LEU H  2  45  ? 168.846 243.403 220.286 1.00 93.61  ? 45  LEU H N    1 
ATOM   6122  C CA   . LEU H  2  45  ? 168.756 242.172 219.522 1.00 93.61  ? 45  LEU H CA   1 
ATOM   6123  C C    . LEU H  2  45  ? 168.355 241.011 220.428 1.00 93.61  ? 45  LEU H C    1 
ATOM   6124  O O    . LEU H  2  45  ? 168.347 241.113 221.657 1.00 93.61  ? 45  LEU H O    1 
ATOM   6125  C CB   . LEU H  2  45  ? 170.086 241.869 218.835 1.00 93.61  ? 45  LEU H CB   1 
ATOM   6126  C CG   . LEU H  2  45  ? 170.406 242.490 217.477 1.00 93.61  ? 45  LEU H CG   1 
ATOM   6127  C CD1  . LEU H  2  45  ? 169.449 241.977 216.422 1.00 93.61  ? 45  LEU H CD1  1 
ATOM   6128  C CD2  . LEU H  2  45  ? 170.361 244.001 217.551 1.00 93.61  ? 45  LEU H CD2  1 
ATOM   6129  N N    . GLU H  2  46  ? 168.020 239.889 219.796 1.00 92.01  ? 46  GLU H N    1 
ATOM   6130  C CA   . GLU H  2  46  ? 167.557 238.709 220.512 1.00 92.01  ? 46  GLU H CA   1 
ATOM   6131  C C    . GLU H  2  46  ? 167.645 237.516 219.574 1.00 92.01  ? 46  GLU H C    1 
ATOM   6132  O O    . GLU H  2  46  ? 167.092 237.551 218.472 1.00 92.01  ? 46  GLU H O    1 
ATOM   6133  C CB   . GLU H  2  46  ? 166.125 238.907 221.014 1.00 92.01  ? 46  GLU H CB   1 
ATOM   6134  C CG   . GLU H  2  46  ? 165.559 237.755 221.812 1.00 92.01  ? 46  GLU H CG   1 
ATOM   6135  C CD   . GLU H  2  46  ? 164.178 238.067 222.347 1.00 92.01  ? 46  GLU H CD   1 
ATOM   6136  O OE1  . GLU H  2  46  ? 163.687 239.186 222.090 1.00 92.01  ? 46  GLU H OE1  1 
ATOM   6137  O OE2  . GLU H  2  46  ? 163.583 237.198 223.019 1.00 92.01  ? 46  GLU H OE2  1 
ATOM   6138  N N    . TRP H  2  47  ? 168.340 236.473 220.013 1.00 87.07  ? 47  TRP H N    1 
ATOM   6139  C CA   . TRP H  2  47  ? 168.578 235.299 219.184 1.00 87.07  ? 47  TRP H CA   1 
ATOM   6140  C C    . TRP H  2  47  ? 167.315 234.448 219.125 1.00 87.07  ? 47  TRP H C    1 
ATOM   6141  O O    . TRP H  2  47  ? 166.790 234.038 220.165 1.00 87.07  ? 47  TRP H O    1 
ATOM   6142  C CB   . TRP H  2  47  ? 169.748 234.500 219.750 1.00 87.07  ? 47  TRP H CB   1 
ATOM   6143  C CG   . TRP H  2  47  ? 170.101 233.285 218.965 1.00 87.07  ? 47  TRP H CG   1 
ATOM   6144  C CD1  . TRP H  2  47  ? 170.663 233.242 217.727 1.00 87.07  ? 47  TRP H CD1  1 
ATOM   6145  C CD2  . TRP H  2  47  ? 169.899 231.927 219.362 1.00 87.07  ? 47  TRP H CD2  1 
ATOM   6146  N NE1  . TRP H  2  47  ? 170.834 231.939 217.330 1.00 87.07  ? 47  TRP H NE1  1 
ATOM   6147  C CE2  . TRP H  2  47  ? 170.367 231.113 218.318 1.00 87.07  ? 47  TRP H CE2  1 
ATOM   6148  C CE3  . TRP H  2  47  ? 169.367 231.322 220.503 1.00 87.07  ? 47  TRP H CE3  1 
ATOM   6149  C CZ2  . TRP H  2  47  ? 170.320 229.725 218.380 1.00 87.07  ? 47  TRP H CZ2  1 
ATOM   6150  C CZ3  . TRP H  2  47  ? 169.321 229.948 220.561 1.00 87.07  ? 47  TRP H CZ3  1 
ATOM   6151  C CH2  . TRP H  2  47  ? 169.798 229.163 219.509 1.00 87.07  ? 47  TRP H CH2  1 
ATOM   6152  N N    . ILE H  2  48  ? 166.823 234.186 217.915 1.00 87.06  ? 48  ILE H N    1 
ATOM   6153  C CA   . ILE H  2  48  ? 165.660 233.317 217.756 1.00 87.06  ? 48  ILE H CA   1 
ATOM   6154  C C    . ILE H  2  48  ? 166.073 231.853 217.807 1.00 87.06  ? 48  ILE H C    1 
ATOM   6155  O O    . ILE H  2  48  ? 165.643 231.096 218.685 1.00 87.06  ? 48  ILE H O    1 
ATOM   6156  C CB   . ILE H  2  48  ? 164.916 233.636 216.446 1.00 87.06  ? 48  ILE H CB   1 
ATOM   6157  C CG1  . ILE H  2  48  ? 164.307 235.036 216.487 1.00 87.06  ? 48  ILE H CG1  1 
ATOM   6158  C CG2  . ILE H  2  48  ? 163.840 232.601 216.186 1.00 87.06  ? 48  ILE H CG2  1 
ATOM   6159  C CD1  . ILE H  2  48  ? 163.735 235.486 215.161 1.00 87.06  ? 48  ILE H CD1  1 
ATOM   6160  N N    . GLY H  2  49  ? 166.910 231.435 216.867 1.00 88.97  ? 49  GLY H N    1 
ATOM   6161  C CA   . GLY H  2  49  ? 167.350 230.055 216.826 1.00 88.97  ? 49  GLY H CA   1 
ATOM   6162  C C    . GLY H  2  49  ? 168.343 229.842 215.707 1.00 88.97  ? 49  GLY H C    1 
ATOM   6163  O O    . GLY H  2  49  ? 168.787 230.788 215.055 1.00 88.97  ? 49  GLY H O    1 
ATOM   6164  N N    . GLU H  2  50  ? 168.679 228.575 215.486 1.00 90.43  ? 50  GLU H N    1 
ATOM   6165  C CA   . GLU H  2  50  ? 169.637 228.199 214.460 1.00 90.43  ? 50  GLU H CA   1 
ATOM   6166  C C    . GLU H  2  50  ? 169.121 226.989 213.702 1.00 90.43  ? 50  GLU H C    1 
ATOM   6167  O O    . GLU H  2  50  ? 168.374 226.170 214.242 1.00 90.43  ? 50  GLU H O    1 
ATOM   6168  C CB   . GLU H  2  50  ? 171.008 227.878 215.058 1.00 90.43  ? 50  GLU H CB   1 
ATOM   6169  C CG   . GLU H  2  50  ? 171.014 226.639 215.927 1.00 90.43  ? 50  GLU H CG   1 
ATOM   6170  C CD   . GLU H  2  50  ? 172.365 226.366 216.548 1.00 90.43  ? 50  GLU H CD   1 
ATOM   6171  O OE1  . GLU H  2  50  ? 173.298 227.161 216.317 1.00 90.43  ? 50  GLU H OE1  1 
ATOM   6172  O OE2  . GLU H  2  50  ? 172.495 225.355 217.269 1.00 90.43  ? 50  GLU H OE2  1 
ATOM   6173  N N    . ILE H  2  51  ? 169.530 226.882 212.443 1.00 89.16  ? 51  ILE H N    1 
ATOM   6174  C CA   . ILE H  2  51  ? 169.188 225.744 211.601 1.00 89.16  ? 51  ILE H CA   1 
ATOM   6175  C C    . ILE H  2  51  ? 170.393 225.388 210.747 1.00 89.16  ? 51  ILE H C    1 
ATOM   6176  O O    . ILE H  2  51  ? 171.103 226.273 210.259 1.00 89.16  ? 51  ILE H O    1 
ATOM   6177  C CB   . ILE H  2  51  ? 167.967 226.035 210.707 1.00 89.16  ? 51  ILE H CB   1 
ATOM   6178  C CG1  . ILE H  2  51  ? 167.521 224.756 210.001 1.00 89.16  ? 51  ILE H CG1  1 
ATOM   6179  C CG2  . ILE H  2  51  ? 168.297 227.109 209.691 1.00 89.16  ? 51  ILE H CG2  1 
ATOM   6180  C CD1  . ILE H  2  51  ? 166.173 224.864 209.346 1.00 89.16  ? 51  ILE H CD1  1 
ATOM   6181  N N    . LEU H  2  52  ? 170.628 224.091 210.572 1.00 91.14  ? 52  LEU H N    1 
ATOM   6182  C CA   . LEU H  2  52  ? 171.637 223.626 209.637 1.00 91.14  ? 52  LEU H CA   1 
ATOM   6183  C C    . LEU H  2  52  ? 170.919 223.173 208.378 1.00 91.14  ? 52  LEU H C    1 
ATOM   6184  O O    . LEU H  2  52  ? 170.243 222.134 208.404 1.00 91.14  ? 52  LEU H O    1 
ATOM   6185  C CB   . LEU H  2  52  ? 172.453 222.485 210.235 1.00 91.14  ? 52  LEU H CB   1 
ATOM   6186  C CG   . LEU H  2  52  ? 173.752 222.127 209.515 1.00 91.14  ? 52  LEU H CG   1 
ATOM   6187  C CD1  . LEU H  2  52  ? 174.727 221.525 210.498 1.00 91.14  ? 52  LEU H CD1  1 
ATOM   6188  C CD2  . LEU H  2  52  ? 173.507 221.172 208.363 1.00 91.14  ? 52  LEU H CD2  1 
ATOM   6189  N N    . PRO H  2  53  ? 171.027 223.897 207.266 1.00 97.23  ? 53  PRO H N    1 
ATOM   6190  C CA   . PRO H  2  53  ? 170.114 223.671 206.135 1.00 97.23  ? 53  PRO H CA   1 
ATOM   6191  C C    . PRO H  2  53  ? 170.289 222.353 205.391 1.00 97.23  ? 53  PRO H C    1 
ATOM   6192  O O    . PRO H  2  53  ? 169.592 222.118 204.399 1.00 97.23  ? 53  PRO H O    1 
ATOM   6193  C CB   . PRO H  2  53  ? 170.417 224.857 205.211 1.00 97.23  ? 53  PRO H CB   1 
ATOM   6194  C CG   . PRO H  2  53  ? 170.991 225.896 206.106 1.00 97.23  ? 53  PRO H CG   1 
ATOM   6195  C CD   . PRO H  2  53  ? 171.793 225.143 207.114 1.00 97.23  ? 53  PRO H CD   1 
ATOM   6196  N N    . GLY H  2  54  ? 171.194 221.490 205.838 1.00 100.68 ? 54  GLY H N    1 
ATOM   6197  C CA   . GLY H  2  54  ? 171.382 220.217 205.172 1.00 100.68 ? 54  GLY H CA   1 
ATOM   6198  C C    . GLY H  2  54  ? 170.882 219.031 205.970 1.00 100.68 ? 54  GLY H C    1 
ATOM   6199  O O    . GLY H  2  54  ? 170.375 218.059 205.404 1.00 100.68 ? 54  GLY H O    1 
ATOM   6200  N N    . SER H  2  55  ? 171.012 219.104 207.291 1.00 97.48  ? 55  SER H N    1 
ATOM   6201  C CA   . SER H  2  55  ? 170.643 218.009 208.173 1.00 97.48  ? 55  SER H CA   1 
ATOM   6202  C C    . SER H  2  55  ? 169.265 218.178 208.792 1.00 97.48  ? 55  SER H C    1 
ATOM   6203  O O    . SER H  2  55  ? 168.819 217.294 209.529 1.00 97.48  ? 55  SER H O    1 
ATOM   6204  C CB   . SER H  2  55  ? 171.679 217.862 209.287 1.00 97.48  ? 55  SER H CB   1 
ATOM   6205  O OG   . SER H  2  55  ? 171.628 218.972 210.165 1.00 97.48  ? 55  SER H OG   1 
ATOM   6206  N N    . GLY H  2  56  ? 168.586 219.289 208.526 1.00 97.18  ? 56  GLY H N    1 
ATOM   6207  C CA   . GLY H  2  56  ? 167.288 219.514 209.127 1.00 97.18  ? 56  GLY H CA   1 
ATOM   6208  C C    . GLY H  2  56  ? 167.299 219.668 210.629 1.00 97.18  ? 56  GLY H C    1 
ATOM   6209  O O    . GLY H  2  56  ? 166.246 219.555 211.260 1.00 97.18  ? 56  GLY H O    1 
ATOM   6210  N N    . SER H  2  57  ? 168.461 219.920 211.225 1.00 95.58  ? 57  SER H N    1 
ATOM   6211  C CA   . SER H  2  57  ? 168.562 220.137 212.660 1.00 95.58  ? 57  SER H CA   1 
ATOM   6212  C C    . SER H  2  57  ? 168.334 221.607 212.978 1.00 95.58  ? 57  SER H C    1 
ATOM   6213  O O    . SER H  2  57  ? 168.748 222.489 212.222 1.00 95.58  ? 57  SER H O    1 
ATOM   6214  C CB   . SER H  2  57  ? 169.930 219.697 213.180 1.00 95.58  ? 57  SER H CB   1 
ATOM   6215  O OG   . SER H  2  57  ? 170.111 218.304 213.007 1.00 95.58  ? 57  SER H OG   1 
ATOM   6216  N N    . THR H  2  58  ? 167.663 221.866 214.097 1.00 91.09  ? 58  THR H N    1 
ATOM   6217  C CA   . THR H  2  58  ? 167.369 223.227 214.516 1.00 91.09  ? 58  THR H CA   1 
ATOM   6218  C C    . THR H  2  58  ? 167.526 223.333 216.024 1.00 91.09  ? 58  THR H C    1 
ATOM   6219  O O    . THR H  2  58  ? 167.533 222.331 216.741 1.00 91.09  ? 58  THR H O    1 
ATOM   6220  C CB   . THR H  2  58  ? 165.955 223.661 214.112 1.00 91.09  ? 58  THR H CB   1 
ATOM   6221  O OG1  . THR H  2  58  ? 164.994 222.824 214.764 1.00 91.09  ? 58  THR H OG1  1 
ATOM   6222  C CG2  . THR H  2  58  ? 165.770 223.556 212.606 1.00 91.09  ? 58  THR H CG2  1 
ATOM   6223  N N    . ASN H  2  59  ? 167.652 224.571 216.498 1.00 91.83  ? 59  ASN H N    1 
ATOM   6224  C CA   . ASN H  2  59  ? 167.750 224.845 217.930 1.00 91.83  ? 59  ASN H CA   1 
ATOM   6225  C C    . ASN H  2  59  ? 167.030 226.164 218.184 1.00 91.83  ? 59  ASN H C    1 
ATOM   6226  O O    . ASN H  2  59  ? 167.618 227.236 218.018 1.00 91.83  ? 59  ASN H O    1 
ATOM   6227  C CB   . ASN H  2  59  ? 169.200 224.903 218.386 1.00 91.83  ? 59  ASN H CB   1 
ATOM   6228  C CG   . ASN H  2  59  ? 169.868 223.546 218.382 1.00 91.83  ? 59  ASN H CG   1 
ATOM   6229  O OD1  . ASN H  2  59  ? 169.274 222.550 218.791 1.00 91.83  ? 59  ASN H OD1  1 
ATOM   6230  N ND2  . ASN H  2  59  ? 171.112 223.500 217.923 1.00 91.83  ? 59  ASN H ND2  1 
ATOM   6231  N N    . TYR H  2  60  ? 165.768 226.078 218.584 1.00 91.24  ? 60  TYR H N    1 
ATOM   6232  C CA   . TYR H  2  60  ? 164.958 227.256 218.840 1.00 91.24  ? 60  TYR H CA   1 
ATOM   6233  C C    . TYR H  2  60  ? 165.154 227.738 220.268 1.00 91.24  ? 60  TYR H C    1 
ATOM   6234  O O    . TYR H  2  60  ? 165.377 226.946 221.187 1.00 91.24  ? 60  TYR H O    1 
ATOM   6235  C CB   . TYR H  2  60  ? 163.479 226.955 218.601 1.00 91.24  ? 60  TYR H CB   1 
ATOM   6236  C CG   . TYR H  2  60  ? 163.140 226.658 217.164 1.00 91.24  ? 60  TYR H CG   1 
ATOM   6237  C CD1  . TYR H  2  60  ? 162.909 227.680 216.263 1.00 91.24  ? 60  TYR H CD1  1 
ATOM   6238  C CD2  . TYR H  2  60  ? 163.060 225.353 216.707 1.00 91.24  ? 60  TYR H CD2  1 
ATOM   6239  C CE1  . TYR H  2  60  ? 162.598 227.413 214.950 1.00 91.24  ? 60  TYR H CE1  1 
ATOM   6240  C CE2  . TYR H  2  60  ? 162.753 225.077 215.394 1.00 91.24  ? 60  TYR H CE2  1 
ATOM   6241  C CZ   . TYR H  2  60  ? 162.525 226.110 214.520 1.00 91.24  ? 60  TYR H CZ   1 
ATOM   6242  O OH   . TYR H  2  60  ? 162.217 225.842 213.208 1.00 91.24  ? 60  TYR H OH   1 
ATOM   6243  N N    . ASN H  2  61  ? 165.076 229.050 220.447 1.00 96.01  ? 61  ASN H N    1 
ATOM   6244  C CA   . ASN H  2  61  ? 165.035 229.604 221.788 1.00 96.01  ? 61  ASN H CA   1 
ATOM   6245  C C    . ASN H  2  61  ? 163.721 229.218 222.456 1.00 96.01  ? 61  ASN H C    1 
ATOM   6246  O O    . ASN H  2  61  ? 162.687 229.072 221.800 1.00 96.01  ? 61  ASN H O    1 
ATOM   6247  C CB   . ASN H  2  61  ? 165.192 231.124 221.741 1.00 96.01  ? 61  ASN H CB   1 
ATOM   6248  C CG   . ASN H  2  61  ? 165.399 231.735 223.110 1.00 96.01  ? 61  ASN H CG   1 
ATOM   6249  O OD1  . ASN H  2  61  ? 165.374 231.040 224.124 1.00 96.01  ? 61  ASN H OD1  1 
ATOM   6250  N ND2  . ASN H  2  61  ? 165.617 233.043 223.145 1.00 96.01  ? 61  ASN H ND2  1 
ATOM   6251  N N    . GLU H  2  62  ? 163.773 229.028 223.777 1.00 104.81 ? 62  GLU H N    1 
ATOM   6252  C CA   . GLU H  2  62  ? 162.564 228.663 224.511 1.00 104.81 ? 62  GLU H CA   1 
ATOM   6253  C C    . GLU H  2  62  ? 161.491 229.735 224.386 1.00 104.81 ? 62  GLU H C    1 
ATOM   6254  O O    . GLU H  2  62  ? 160.297 229.418 224.343 1.00 104.81 ? 62  GLU H O    1 
ATOM   6255  C CB   . GLU H  2  62  ? 162.892 228.415 225.983 1.00 104.81 ? 62  GLU H CB   1 
ATOM   6256  C CG   . GLU H  2  62  ? 163.746 227.186 226.235 1.00 104.81 ? 62  GLU H CG   1 
ATOM   6257  C CD   . GLU H  2  62  ? 164.070 226.997 227.703 1.00 104.81 ? 62  GLU H CD   1 
ATOM   6258  O OE1  . GLU H  2  62  ? 163.738 227.893 228.506 1.00 104.81 ? 62  GLU H OE1  1 
ATOM   6259  O OE2  . GLU H  2  62  ? 164.657 225.951 228.054 1.00 104.81 ? 62  GLU H OE2  1 
ATOM   6260  N N    . LYS H  2  63  ? 161.896 231.003 224.316 1.00 98.65  ? 63  LYS H N    1 
ATOM   6261  C CA   . LYS H  2  63  ? 160.939 232.094 224.207 1.00 98.65  ? 63  LYS H CA   1 
ATOM   6262  C C    . LYS H  2  63  ? 160.259 232.142 222.845 1.00 98.65  ? 63  LYS H C    1 
ATOM   6263  O O    . LYS H  2  63  ? 159.218 232.791 222.710 1.00 98.65  ? 63  LYS H O    1 
ATOM   6264  C CB   . LYS H  2  63  ? 161.641 233.424 224.489 1.00 98.65  ? 63  LYS H CB   1 
ATOM   6265  C CG   . LYS H  2  63  ? 160.719 234.625 224.510 1.00 98.65  ? 63  LYS H CG   1 
ATOM   6266  C CD   . LYS H  2  63  ? 161.474 235.894 224.860 1.00 98.65  ? 63  LYS H CD   1 
ATOM   6267  C CE   . LYS H  2  63  ? 160.547 237.098 224.857 1.00 98.65  ? 63  LYS H CE   1 
ATOM   6268  N NZ   . LYS H  2  63  ? 161.268 238.356 225.194 1.00 98.65  ? 63  LYS H NZ   1 
ATOM   6269  N N    . PHE H  2  64  ? 160.817 231.472 221.835 1.00 95.41  ? 64  PHE H N    1 
ATOM   6270  C CA   . PHE H  2  64  ? 160.303 231.546 220.472 1.00 95.41  ? 64  PHE H CA   1 
ATOM   6271  C C    . PHE H  2  64  ? 159.854 230.189 219.944 1.00 95.41  ? 64  PHE H C    1 
ATOM   6272  O O    . PHE H  2  64  ? 159.703 230.022 218.730 1.00 95.41  ? 64  PHE H O    1 
ATOM   6273  C CB   . PHE H  2  64  ? 161.354 232.149 219.540 1.00 95.41  ? 64  PHE H CB   1 
ATOM   6274  C CG   . PHE H  2  64  ? 161.598 233.611 219.768 1.00 95.41  ? 64  PHE H CG   1 
ATOM   6275  C CD1  . PHE H  2  64  ? 160.673 234.385 220.442 1.00 95.41  ? 64  PHE H CD1  1 
ATOM   6276  C CD2  . PHE H  2  64  ? 162.761 234.208 219.323 1.00 95.41  ? 64  PHE H CD2  1 
ATOM   6277  C CE1  . PHE H  2  64  ? 160.898 235.728 220.655 1.00 95.41  ? 64  PHE H CE1  1 
ATOM   6278  C CE2  . PHE H  2  64  ? 162.990 235.550 219.536 1.00 95.41  ? 64  PHE H CE2  1 
ATOM   6279  C CZ   . PHE H  2  64  ? 162.059 236.310 220.202 1.00 95.41  ? 64  PHE H CZ   1 
ATOM   6280  N N    . LYS H  2  65  ? 159.640 229.216 220.825 1.00 102.49 ? 65  LYS H N    1 
ATOM   6281  C CA   . LYS H  2  65  ? 159.187 227.902 220.390 1.00 102.49 ? 65  LYS H CA   1 
ATOM   6282  C C    . LYS H  2  65  ? 157.789 228.002 219.795 1.00 102.49 ? 65  LYS H C    1 
ATOM   6283  O O    . LYS H  2  65  ? 156.902 228.641 220.368 1.00 102.49 ? 65  LYS H O    1 
ATOM   6284  C CB   . LYS H  2  65  ? 159.196 226.923 221.562 1.00 102.49 ? 65  LYS H CB   1 
ATOM   6285  C CG   . LYS H  2  65  ? 160.583 226.594 222.084 1.00 102.49 ? 65  LYS H CG   1 
ATOM   6286  C CD   . LYS H  2  65  ? 160.519 225.600 223.230 1.00 102.49 ? 65  LYS H CD   1 
ATOM   6287  C CE   . LYS H  2  65  ? 161.904 225.301 223.776 1.00 102.49 ? 65  LYS H CE   1 
ATOM   6288  N NZ   . LYS H  2  65  ? 161.854 224.340 224.912 1.00 102.49 ? 65  LYS H NZ   1 
ATOM   6289  N N    . GLY H  2  66  ? 157.596 227.380 218.635 1.00 100.67 ? 66  GLY H N    1 
ATOM   6290  C CA   . GLY H  2  66  ? 156.310 227.419 217.967 1.00 100.67 ? 66  GLY H CA   1 
ATOM   6291  C C    . GLY H  2  66  ? 156.110 228.660 217.123 1.00 100.67 ? 66  GLY H C    1 
ATOM   6292  O O    . GLY H  2  66  ? 155.582 228.584 216.010 1.00 100.67 ? 66  GLY H O    1 
ATOM   6293  N N    . LYS H  2  67  ? 156.524 229.814 217.649 1.00 101.65 ? 67  LYS H N    1 
ATOM   6294  C CA   . LYS H  2  67  ? 156.418 231.057 216.893 1.00 101.65 ? 67  LYS H CA   1 
ATOM   6295  C C    . LYS H  2  67  ? 157.280 231.020 215.639 1.00 101.65 ? 67  LYS H C    1 
ATOM   6296  O O    . LYS H  2  67  ? 156.858 231.481 214.572 1.00 101.65 ? 67  LYS H O    1 
ATOM   6297  C CB   . LYS H  2  67  ? 156.813 232.239 217.774 1.00 101.65 ? 67  LYS H CB   1 
ATOM   6298  C CG   . LYS H  2  67  ? 156.784 233.564 217.051 1.00 101.65 ? 67  LYS H CG   1 
ATOM   6299  C CD   . LYS H  2  67  ? 155.367 233.954 216.697 1.00 101.65 ? 67  LYS H CD   1 
ATOM   6300  C CE   . LYS H  2  67  ? 155.334 235.318 216.045 1.00 101.65 ? 67  LYS H CE   1 
ATOM   6301  N NZ   . LYS H  2  67  ? 153.957 235.705 215.641 1.00 101.65 ? 67  LYS H NZ   1 
ATOM   6302  N N    . ALA H  2  68  ? 158.489 230.481 215.746 1.00 95.77  ? 68  ALA H N    1 
ATOM   6303  C CA   . ALA H  2  68  ? 159.422 230.420 214.632 1.00 95.77  ? 68  ALA H CA   1 
ATOM   6304  C C    . ALA H  2  68  ? 159.494 229.003 214.083 1.00 95.77  ? 68  ALA H C    1 
ATOM   6305  O O    . ALA H  2  68  ? 159.509 228.031 214.843 1.00 95.77  ? 68  ALA H O    1 
ATOM   6306  C CB   . ALA H  2  68  ? 160.812 230.886 215.065 1.00 95.77  ? 68  ALA H CB   1 
ATOM   6307  N N    . THR H  2  69  ? 159.540 228.892 212.758 1.00 95.42  ? 69  THR H N    1 
ATOM   6308  C CA   . THR H  2  69  ? 159.629 227.605 212.075 1.00 95.42  ? 69  THR H CA   1 
ATOM   6309  C C    . THR H  2  69  ? 160.725 227.695 211.024 1.00 95.42  ? 69  THR H C    1 
ATOM   6310  O O    . THR H  2  69  ? 160.555 228.367 210.002 1.00 95.42  ? 69  THR H O    1 
ATOM   6311  C CB   . THR H  2  69  ? 158.296 227.221 211.436 1.00 95.42  ? 69  THR H CB   1 
ATOM   6312  O OG1  . THR H  2  69  ? 157.294 227.100 212.453 1.00 95.42  ? 69  THR H OG1  1 
ATOM   6313  C CG2  . THR H  2  69  ? 158.422 225.902 210.692 1.00 95.42  ? 69  THR H CG2  1 
ATOM   6314  N N    . PHE H  2  70  ? 161.840 227.016 211.271 1.00 89.04  ? 70  PHE H N    1 
ATOM   6315  C CA   . PHE H  2  70  ? 162.993 227.064 210.384 1.00 89.04  ? 70  PHE H CA   1 
ATOM   6316  C C    . PHE H  2  70  ? 162.893 225.972 209.330 1.00 89.04  ? 70  PHE H C    1 
ATOM   6317  O O    . PHE H  2  70  ? 162.543 224.829 209.634 1.00 89.04  ? 70  PHE H O    1 
ATOM   6318  C CB   . PHE H  2  70  ? 164.286 226.895 211.179 1.00 89.04  ? 70  PHE H CB   1 
ATOM   6319  C CG   . PHE H  2  70  ? 164.570 228.023 212.124 1.00 89.04  ? 70  PHE H CG   1 
ATOM   6320  C CD1  . PHE H  2  70  ? 163.973 229.256 211.960 1.00 89.04  ? 70  PHE H CD1  1 
ATOM   6321  C CD2  . PHE H  2  70  ? 165.417 227.838 213.195 1.00 89.04  ? 70  PHE H CD2  1 
ATOM   6322  C CE1  . PHE H  2  70  ? 164.232 230.284 212.838 1.00 89.04  ? 70  PHE H CE1  1 
ATOM   6323  C CE2  . PHE H  2  70  ? 165.671 228.860 214.073 1.00 89.04  ? 70  PHE H CE2  1 
ATOM   6324  C CZ   . PHE H  2  70  ? 165.083 230.084 213.895 1.00 89.04  ? 70  PHE H CZ   1 
ATOM   6325  N N    . THR H  2  71  ? 163.206 226.330 208.088 1.00 97.18  ? 71  THR H N    1 
ATOM   6326  C CA   . THR H  2  71  ? 163.241 225.376 206.988 1.00 97.18  ? 71  THR H CA   1 
ATOM   6327  C C    . THR H  2  71  ? 164.462 225.689 206.135 1.00 97.18  ? 71  THR H C    1 
ATOM   6328  O O    . THR H  2  71  ? 165.315 226.497 206.510 1.00 97.18  ? 71  THR H O    1 
ATOM   6329  C CB   . THR H  2  71  ? 161.945 225.420 206.166 1.00 97.18  ? 71  THR H CB   1 
ATOM   6330  O OG1  . THR H  2  71  ? 161.780 226.724 205.598 1.00 97.18  ? 71  THR H OG1  1 
ATOM   6331  C CG2  . THR H  2  71  ? 160.743 225.094 207.037 1.00 97.18  ? 71  THR H CG2  1 
ATOM   6332  N N    . ALA H  2  72  ? 164.548 225.047 204.975 1.00 104.17 ? 72  ALA H N    1 
ATOM   6333  C CA   . ALA H  2  72  ? 165.667 225.270 204.073 1.00 104.17 ? 72  ALA H CA   1 
ATOM   6334  C C    . ALA H  2  72  ? 165.353 224.612 202.740 1.00 104.17 ? 72  ALA H C    1 
ATOM   6335  O O    . ALA H  2  72  ? 164.499 223.726 202.652 1.00 104.17 ? 72  ALA H O    1 
ATOM   6336  C CB   . ALA H  2  72  ? 166.976 224.724 204.648 1.00 104.17 ? 72  ALA H CB   1 
ATOM   6337  N N    . GLU H  2  73  ? 166.059 225.057 201.705 1.00 117.83 ? 73  GLU H N    1 
ATOM   6338  C CA   . GLU H  2  73  ? 165.861 224.527 200.359 1.00 117.83 ? 73  GLU H CA   1 
ATOM   6339  C C    . GLU H  2  73  ? 167.193 224.600 199.629 1.00 117.83 ? 73  GLU H C    1 
ATOM   6340  O O    . GLU H  2  73  ? 167.618 225.685 199.223 1.00 117.83 ? 73  GLU H O    1 
ATOM   6341  C CB   . GLU H  2  73  ? 164.783 225.306 199.613 1.00 117.83 ? 73  GLU H CB   1 
ATOM   6342  C CG   . GLU H  2  73  ? 164.472 224.759 198.232 1.00 117.83 ? 73  GLU H CG   1 
ATOM   6343  C CD   . GLU H  2  73  ? 163.367 225.528 197.536 1.00 117.83 ? 73  GLU H CD   1 
ATOM   6344  O OE1  . GLU H  2  73  ? 162.861 226.507 198.123 1.00 117.83 ? 73  GLU H OE1  1 
ATOM   6345  O OE2  . GLU H  2  73  ? 163.003 225.154 196.401 1.00 117.83 ? 73  GLU H OE2  1 
ATOM   6346  N N    . LYS H  2  74  ? 167.845 223.448 199.459 1.00 117.22 ? 74  LYS H N    1 
ATOM   6347  C CA   . LYS H  2  74  ? 169.129 223.404 198.772 1.00 117.22 ? 74  LYS H CA   1 
ATOM   6348  C C    . LYS H  2  74  ? 169.009 223.643 197.274 1.00 117.22 ? 74  LYS H C    1 
ATOM   6349  O O    . LYS H  2  74  ? 170.037 223.799 196.607 1.00 117.22 ? 74  LYS H O    1 
ATOM   6350  C CB   . LYS H  2  74  ? 169.814 222.061 199.027 1.00 117.22 ? 74  LYS H CB   1 
ATOM   6351  C CG   . LYS H  2  74  ? 170.244 221.856 200.470 1.00 117.22 ? 74  LYS H CG   1 
ATOM   6352  C CD   . LYS H  2  74  ? 171.066 220.588 200.630 1.00 117.22 ? 74  LYS H CD   1 
ATOM   6353  C CE   . LYS H  2  74  ? 170.194 219.347 200.551 1.00 117.22 ? 74  LYS H CE   1 
ATOM   6354  N NZ   . LYS H  2  74  ? 170.973 218.109 200.823 1.00 117.22 ? 74  LYS H NZ   1 
ATOM   6355  N N    . SER H  2  75  ? 167.791 223.676 196.731 1.00 120.21 ? 75  SER H N    1 
ATOM   6356  C CA   . SER H  2  75  ? 167.616 223.914 195.305 1.00 120.21 ? 75  SER H CA   1 
ATOM   6357  C C    . SER H  2  75  ? 168.079 225.302 194.886 1.00 120.21 ? 75  SER H C    1 
ATOM   6358  O O    . SER H  2  75  ? 168.436 225.496 193.720 1.00 120.21 ? 75  SER H O    1 
ATOM   6359  C CB   . SER H  2  75  ? 166.150 223.718 194.917 1.00 120.21 ? 75  SER H CB   1 
ATOM   6360  O OG   . SER H  2  75  ? 165.745 222.378 195.129 1.00 120.21 ? 75  SER H OG   1 
ATOM   6361  N N    . SER H  2  76  ? 168.084 226.268 195.806 1.00 119.10 ? 76  SER H N    1 
ATOM   6362  C CA   . SER H  2  76  ? 168.525 227.617 195.477 1.00 119.10 ? 76  SER H CA   1 
ATOM   6363  C C    . SER H  2  76  ? 169.463 228.205 196.525 1.00 119.10 ? 76  SER H C    1 
ATOM   6364  O O    . SER H  2  76  ? 169.736 229.411 196.475 1.00 119.10 ? 76  SER H O    1 
ATOM   6365  C CB   . SER H  2  76  ? 167.320 228.542 195.285 1.00 119.10 ? 76  SER H CB   1 
ATOM   6366  O OG   . SER H  2  76  ? 166.606 228.700 196.497 1.00 119.10 ? 76  SER H OG   1 
ATOM   6367  N N    . ASN H  2  77  ? 169.970 227.400 197.459 1.00 114.02 ? 77  ASN H N    1 
ATOM   6368  C CA   . ASN H  2  77  ? 170.883 227.865 198.503 1.00 114.02 ? 77  ASN H CA   1 
ATOM   6369  C C    . ASN H  2  77  ? 170.242 228.971 199.342 1.00 114.02 ? 77  ASN H C    1 
ATOM   6370  O O    . ASN H  2  77  ? 170.708 230.110 199.379 1.00 114.02 ? 77  ASN H O    1 
ATOM   6371  C CB   . ASN H  2  77  ? 172.210 228.338 197.902 1.00 114.02 ? 77  ASN H CB   1 
ATOM   6372  C CG   . ASN H  2  77  ? 173.049 227.198 197.376 1.00 114.02 ? 77  ASN H CG   1 
ATOM   6373  O OD1  . ASN H  2  77  ? 173.133 226.138 197.994 1.00 114.02 ? 77  ASN H OD1  1 
ATOM   6374  N ND2  . ASN H  2  77  ? 173.684 227.412 196.230 1.00 114.02 ? 77  ASN H ND2  1 
ATOM   6375  N N    . THR H  2  78  ? 169.156 228.616 200.022 1.00 107.08 ? 78  THR H N    1 
ATOM   6376  C CA   . THR H  2  78  ? 168.447 229.588 200.839 1.00 107.08 ? 78  THR H CA   1 
ATOM   6377  C C    . THR H  2  78  ? 167.815 228.883 202.029 1.00 107.08 ? 78  THR H C    1 
ATOM   6378  O O    . THR H  2  78  ? 167.365 227.740 201.915 1.00 107.08 ? 78  THR H O    1 
ATOM   6379  C CB   . THR H  2  78  ? 167.375 230.320 200.027 1.00 107.08 ? 78  THR H CB   1 
ATOM   6380  O OG1  . THR H  2  78  ? 167.977 230.920 198.873 1.00 107.08 ? 78  THR H OG1  1 
ATOM   6381  C CG2  . THR H  2  78  ? 166.743 231.414 200.863 1.00 107.08 ? 78  THR H CG2  1 
ATOM   6382  N N    . ALA H  2  79  ? 167.794 229.571 203.167 1.00 99.54  ? 79  ALA H N    1 
ATOM   6383  C CA   . ALA H  2  79  ? 167.185 229.073 204.392 1.00 99.54  ? 79  ALA H CA   1 
ATOM   6384  C C    . ALA H  2  79  ? 166.023 229.980 204.763 1.00 99.54  ? 79  ALA H C    1 
ATOM   6385  O O    . ALA H  2  79  ? 166.174 231.206 204.794 1.00 99.54  ? 79  ALA H O    1 
ATOM   6386  C CB   . ALA H  2  79  ? 168.200 229.013 205.533 1.00 99.54  ? 79  ALA H CB   1 
ATOM   6387  N N    . TYR H  2  80  ? 164.874 229.380 205.047 1.00 99.83  ? 80  TYR H N    1 
ATOM   6388  C CA   . TYR H  2  80  ? 163.638 230.107 205.278 1.00 99.83  ? 80  TYR H CA   1 
ATOM   6389  C C    . TYR H  2  80  ? 163.300 230.126 206.762 1.00 99.83  ? 80  TYR H C    1 
ATOM   6390  O O    . TYR H  2  80  ? 163.647 229.208 207.508 1.00 99.83  ? 80  TYR H O    1 
ATOM   6391  C CB   . TYR H  2  80  ? 162.481 229.470 204.506 1.00 99.83  ? 80  TYR H CB   1 
ATOM   6392  C CG   . TYR H  2  80  ? 162.603 229.552 203.002 1.00 99.83  ? 80  TYR H CG   1 
ATOM   6393  C CD1  . TYR H  2  80  ? 163.452 230.467 202.401 1.00 99.83  ? 80  TYR H CD1  1 
ATOM   6394  C CD2  . TYR H  2  80  ? 161.882 228.696 202.185 1.00 99.83  ? 80  TYR H CD2  1 
ATOM   6395  C CE1  . TYR H  2  80  ? 163.565 230.537 201.029 1.00 99.83  ? 80  TYR H CE1  1 
ATOM   6396  C CE2  . TYR H  2  80  ? 161.992 228.758 200.813 1.00 99.83  ? 80  TYR H CE2  1 
ATOM   6397  C CZ   . TYR H  2  80  ? 162.836 229.681 200.241 1.00 99.83  ? 80  TYR H CZ   1 
ATOM   6398  O OH   . TYR H  2  80  ? 162.950 229.749 198.872 1.00 99.83  ? 80  TYR H OH   1 
ATOM   6399  N N    . MET H  2  81  ? 162.617 231.185 207.181 1.00 97.15  ? 81  MET H N    1 
ATOM   6400  C CA   . MET H  2  81  ? 161.984 231.246 208.489 1.00 97.15  ? 81  MET H CA   1 
ATOM   6401  C C    . MET H  2  81  ? 160.543 231.686 208.305 1.00 97.15  ? 81  MET H C    1 
ATOM   6402  O O    . MET H  2  81  ? 160.253 232.555 207.479 1.00 97.15  ? 81  MET H O    1 
ATOM   6403  C CB   . MET H  2  81  ? 162.702 232.205 209.439 1.00 97.15  ? 81  MET H CB   1 
ATOM   6404  C CG   . MET H  2  81  ? 162.056 232.286 210.813 1.00 97.15  ? 81  MET H CG   1 
ATOM   6405  S SD   . MET H  2  81  ? 162.928 233.373 211.950 1.00 97.15  ? 81  MET H SD   1 
ATOM   6406  C CE   . MET H  2  81  ? 162.577 234.969 211.226 1.00 97.15  ? 81  MET H CE   1 
ATOM   6407  N N    . GLN H  2  82  ? 159.641 231.082 209.072 1.00 101.22 ? 82  GLN H N    1 
ATOM   6408  C CA   . GLN H  2  82  ? 158.216 231.354 208.949 1.00 101.22 ? 82  GLN H CA   1 
ATOM   6409  C C    . GLN H  2  82  ? 157.662 231.718 210.316 1.00 101.22 ? 82  GLN H C    1 
ATOM   6410  O O    . GLN H  2  82  ? 157.723 230.911 211.249 1.00 101.22 ? 82  GLN H O    1 
ATOM   6411  C CB   . GLN H  2  82  ? 157.474 230.151 208.363 1.00 101.22 ? 82  GLN H CB   1 
ATOM   6412  C CG   . GLN H  2  82  ? 156.009 230.411 208.078 1.00 101.22 ? 82  GLN H CG   1 
ATOM   6413  C CD   . GLN H  2  82  ? 155.335 229.237 207.406 1.00 101.22 ? 82  GLN H CD   1 
ATOM   6414  O OE1  . GLN H  2  82  ? 155.953 228.197 207.186 1.00 101.22 ? 82  GLN H OE1  1 
ATOM   6415  N NE2  . GLN H  2  82  ? 154.063 229.399 207.068 1.00 101.22 ? 82  GLN H NE2  1 
ATOM   6416  N N    . LEU H  2  83  ? 157.132 232.930 210.431 1.00 102.41 ? 83  LEU H N    1 
ATOM   6417  C CA   . LEU H  2  83  ? 156.512 233.411 211.656 1.00 102.41 ? 83  LEU H CA   1 
ATOM   6418  C C    . LEU H  2  83  ? 155.010 233.180 211.563 1.00 102.41 ? 83  LEU H C    1 
ATOM   6419  O O    . LEU H  2  83  ? 154.349 233.722 210.670 1.00 102.41 ? 83  LEU H O    1 
ATOM   6420  C CB   . LEU H  2  83  ? 156.822 234.890 211.876 1.00 102.41 ? 83  LEU H CB   1 
ATOM   6421  C CG   . LEU H  2  83  ? 158.287 235.234 212.140 1.00 102.41 ? 83  LEU H CG   1 
ATOM   6422  C CD1  . LEU H  2  83  ? 158.483 236.734 212.162 1.00 102.41 ? 83  LEU H CD1  1 
ATOM   6423  C CD2  . LEU H  2  83  ? 158.742 234.621 213.449 1.00 102.41 ? 83  LEU H CD2  1 
ATOM   6424  N N    . SER H  2  84  ? 154.477 232.379 212.478 1.00 107.59 ? 84  SER H N    1 
ATOM   6425  C CA   . SER H  2  84  ? 153.067 232.023 212.490 1.00 107.59 ? 84  SER H CA   1 
ATOM   6426  C C    . SER H  2  84  ? 152.354 232.748 213.622 1.00 107.59 ? 84  SER H C    1 
ATOM   6427  O O    . SER H  2  84  ? 152.916 232.931 214.707 1.00 107.59 ? 84  SER H O    1 
ATOM   6428  C CB   . SER H  2  84  ? 152.888 230.511 212.646 1.00 107.59 ? 84  SER H CB   1 
ATOM   6429  O OG   . SER H  2  84  ? 153.354 230.076 213.911 1.00 107.59 ? 84  SER H OG   1 
ATOM   6430  N N    . SER H  2  85  ? 151.112 233.154 213.364 1.00 107.65 ? 85  SER H N    1 
ATOM   6431  C CA   . SER H  2  85  ? 150.293 233.858 214.347 1.00 107.65 ? 85  SER H CA   1 
ATOM   6432  C C    . SER H  2  85  ? 150.946 235.180 214.755 1.00 107.65 ? 85  SER H C    1 
ATOM   6433  O O    . SER H  2  85  ? 151.290 235.408 215.915 1.00 107.65 ? 85  SER H O    1 
ATOM   6434  C CB   . SER H  2  85  ? 150.027 232.972 215.568 1.00 107.65 ? 85  SER H CB   1 
ATOM   6435  O OG   . SER H  2  85  ? 149.263 231.834 215.211 1.00 107.65 ? 85  SER H OG   1 
ATOM   6436  N N    . LEU H  2  86  ? 151.116 236.051 213.764 1.00 106.28 ? 86  LEU H N    1 
ATOM   6437  C CA   . LEU H  2  86  ? 151.700 237.361 214.008 1.00 106.28 ? 86  LEU H CA   1 
ATOM   6438  C C    . LEU H  2  86  ? 150.818 238.172 214.950 1.00 106.28 ? 86  LEU H C    1 
ATOM   6439  O O    . LEU H  2  86  ? 149.603 237.970 215.029 1.00 106.28 ? 86  LEU H O    1 
ATOM   6440  C CB   . LEU H  2  86  ? 151.887 238.109 212.689 1.00 106.28 ? 86  LEU H CB   1 
ATOM   6441  C CG   . LEU H  2  86  ? 152.893 237.498 211.714 1.00 106.28 ? 86  LEU H CG   1 
ATOM   6442  C CD1  . LEU H  2  86  ? 152.852 238.218 210.380 1.00 106.28 ? 86  LEU H CD1  1 
ATOM   6443  C CD2  . LEU H  2  86  ? 154.289 237.545 212.303 1.00 106.28 ? 86  LEU H CD2  1 
ATOM   6444  N N    . THR H  2  87  ? 151.443 239.090 215.680 1.00 107.39 ? 87  THR H N    1 
ATOM   6445  C CA   . THR H  2  87  ? 150.737 239.975 216.597 1.00 107.39 ? 87  THR H CA   1 
ATOM   6446  C C    . THR H  2  87  ? 151.366 241.360 216.495 1.00 107.39 ? 87  THR H C    1 
ATOM   6447  O O    . THR H  2  87  ? 152.155 241.642 215.589 1.00 107.39 ? 87  THR H O    1 
ATOM   6448  C CB   . THR H  2  87  ? 150.778 239.439 218.035 1.00 107.39 ? 87  THR H CB   1 
ATOM   6449  O OG1  . THR H  2  87  ? 152.136 239.359 218.480 1.00 107.39 ? 87  THR H OG1  1 
ATOM   6450  C CG2  . THR H  2  87  ? 150.138 238.062 218.121 1.00 107.39 ? 87  THR H CG2  1 
ATOM   6451  N N    . SER H  2  88  ? 151.011 242.236 217.435 1.00 110.07 ? 88  SER H N    1 
ATOM   6452  C CA   . SER H  2  88  ? 151.612 243.562 217.482 1.00 110.07 ? 88  SER H CA   1 
ATOM   6453  C C    . SER H  2  88  ? 153.017 243.540 218.062 1.00 110.07 ? 88  SER H C    1 
ATOM   6454  O O    . SER H  2  88  ? 153.794 244.465 217.804 1.00 110.07 ? 88  SER H O    1 
ATOM   6455  C CB   . SER H  2  88  ? 150.737 244.513 218.301 1.00 110.07 ? 88  SER H CB   1 
ATOM   6456  O OG   . SER H  2  88  ? 150.700 244.124 219.663 1.00 110.07 ? 88  SER H OG   1 
ATOM   6457  N N    . GLU H  2  89  ? 153.359 242.509 218.833 1.00 109.93 ? 89  GLU H N    1 
ATOM   6458  C CA   . GLU H  2  89  ? 154.685 242.365 219.413 1.00 109.93 ? 89  GLU H CA   1 
ATOM   6459  C C    . GLU H  2  89  ? 155.664 241.678 218.471 1.00 109.93 ? 89  GLU H C    1 
ATOM   6460  O O    . GLU H  2  89  ? 156.687 241.155 218.925 1.00 109.93 ? 89  GLU H O    1 
ATOM   6461  C CB   . GLU H  2  89  ? 154.602 241.597 220.734 1.00 109.93 ? 89  GLU H CB   1 
ATOM   6462  C CG   . GLU H  2  89  ? 153.849 242.330 221.827 1.00 109.93 ? 89  GLU H CG   1 
ATOM   6463  C CD   . GLU H  2  89  ? 154.555 243.595 222.270 1.00 109.93 ? 89  GLU H CD   1 
ATOM   6464  O OE1  . GLU H  2  89  ? 155.802 243.628 222.223 1.00 109.93 ? 89  GLU H OE1  1 
ATOM   6465  O OE2  . GLU H  2  89  ? 153.863 244.556 222.666 1.00 109.93 ? 89  GLU H OE2  1 
ATOM   6466  N N    . ASP H  2  90  ? 155.371 241.663 217.171 1.00 104.61 ? 90  ASP H N    1 
ATOM   6467  C CA   . ASP H  2  90  ? 156.245 241.053 216.178 1.00 104.61 ? 90  ASP H CA   1 
ATOM   6468  C C    . ASP H  2  90  ? 156.733 242.071 215.155 1.00 104.61 ? 90  ASP H C    1 
ATOM   6469  O O    . ASP H  2  90  ? 157.107 241.696 214.041 1.00 104.61 ? 90  ASP H O    1 
ATOM   6470  C CB   . ASP H  2  90  ? 155.531 239.899 215.476 1.00 104.61 ? 90  ASP H CB   1 
ATOM   6471  C CG   . ASP H  2  90  ? 155.249 238.741 216.407 1.00 104.61 ? 90  ASP H CG   1 
ATOM   6472  O OD1  . ASP H  2  90  ? 156.031 238.536 217.358 1.00 104.61 ? 90  ASP H OD1  1 
ATOM   6473  O OD2  . ASP H  2  90  ? 154.236 238.045 216.195 1.00 104.61 ? 90  ASP H OD2  1 
ATOM   6474  N N    . SER H  2  91  ? 156.726 243.352 215.511 1.00 102.56 ? 91  SER H N    1 
ATOM   6475  C CA   . SER H  2  91  ? 157.177 244.417 214.620 1.00 102.56 ? 91  SER H CA   1 
ATOM   6476  C C    . SER H  2  91  ? 158.640 244.695 214.935 1.00 102.56 ? 91  SER H C    1 
ATOM   6477  O O    . SER H  2  91  ? 158.958 245.339 215.936 1.00 102.56 ? 91  SER H O    1 
ATOM   6478  C CB   . SER H  2  91  ? 156.319 245.663 214.795 1.00 102.56 ? 91  SER H CB   1 
ATOM   6479  O OG   . SER H  2  91  ? 154.971 245.408 214.444 1.00 102.56 ? 91  SER H OG   1 
ATOM   6480  N N    . ALA H  2  92  ? 159.534 244.210 214.084 1.00 94.02  ? 92  ALA H N    1 
ATOM   6481  C CA   . ALA H  2  92  ? 160.964 244.333 214.339 1.00 94.02  ? 92  ALA H CA   1 
ATOM   6482  C C    . ALA H  2  92  ? 161.716 243.985 213.062 1.00 94.02  ? 92  ALA H C    1 
ATOM   6483  O O    . ALA H  2  92  ? 161.118 243.752 212.008 1.00 94.02  ? 92  ALA H O    1 
ATOM   6484  C CB   . ALA H  2  92  ? 161.395 243.438 215.499 1.00 94.02  ? 92  ALA H CB   1 
ATOM   6485  N N    . VAL H  2  93  ? 163.041 243.954 213.171 1.00 87.94  ? 93  VAL H N    1 
ATOM   6486  C CA   . VAL H  2  93  ? 163.929 243.603 212.071 1.00 87.94  ? 93  VAL H CA   1 
ATOM   6487  C C    . VAL H  2  93  ? 164.527 242.238 212.371 1.00 87.94  ? 93  VAL H C    1 
ATOM   6488  O O    . VAL H  2  93  ? 165.100 242.030 213.447 1.00 87.94  ? 93  VAL H O    1 
ATOM   6489  C CB   . VAL H  2  93  ? 165.031 244.658 211.879 1.00 87.94  ? 93  VAL H CB   1 
ATOM   6490  C CG1  . VAL H  2  93  ? 165.965 244.254 210.755 1.00 87.94  ? 93  VAL H CG1  1 
ATOM   6491  C CG2  . VAL H  2  93  ? 164.419 246.018 211.611 1.00 87.94  ? 93  VAL H CG2  1 
ATOM   6492  N N    . TYR H  2  94  ? 164.394 241.309 211.429 1.00 87.86  ? 94  TYR H N    1 
ATOM   6493  C CA   . TYR H  2  94  ? 164.844 239.935 211.608 1.00 87.86  ? 94  TYR H CA   1 
ATOM   6494  C C    . TYR H  2  94  ? 166.064 239.686 210.733 1.00 87.86  ? 94  TYR H C    1 
ATOM   6495  O O    . TYR H  2  94  ? 165.970 239.731 209.502 1.00 87.86  ? 94  TYR H O    1 
ATOM   6496  C CB   . TYR H  2  94  ? 163.729 238.945 211.275 1.00 87.86  ? 94  TYR H CB   1 
ATOM   6497  C CG   . TYR H  2  94  ? 162.564 239.014 212.229 1.00 87.86  ? 94  TYR H CG   1 
ATOM   6498  C CD1  . TYR H  2  94  ? 162.640 238.435 213.485 1.00 87.86  ? 94  TYR H CD1  1 
ATOM   6499  C CD2  . TYR H  2  94  ? 161.388 239.652 211.876 1.00 87.86  ? 94  TYR H CD2  1 
ATOM   6500  C CE1  . TYR H  2  94  ? 161.583 238.496 214.362 1.00 87.86  ? 94  TYR H CE1  1 
ATOM   6501  C CE2  . TYR H  2  94  ? 160.324 239.716 212.748 1.00 87.86  ? 94  TYR H CE2  1 
ATOM   6502  C CZ   . TYR H  2  94  ? 160.428 239.136 213.989 1.00 87.86  ? 94  TYR H CZ   1 
ATOM   6503  O OH   . TYR H  2  94  ? 159.372 239.194 214.865 1.00 87.86  ? 94  TYR H OH   1 
ATOM   6504  N N    . TYR H  2  95  ? 167.199 239.420 211.369 1.00 88.19  ? 95  TYR H N    1 
ATOM   6505  C CA   . TYR H  2  95  ? 168.449 239.152 210.678 1.00 88.19  ? 95  TYR H CA   1 
ATOM   6506  C C    . TYR H  2  95  ? 168.718 237.655 210.627 1.00 88.19  ? 95  TYR H C    1 
ATOM   6507  O O    . TYR H  2  95  ? 168.154 236.871 211.392 1.00 88.19  ? 95  TYR H O    1 
ATOM   6508  C CB   . TYR H  2  95  ? 169.616 239.857 211.370 1.00 88.19  ? 95  TYR H CB   1 
ATOM   6509  C CG   . TYR H  2  95  ? 169.561 241.358 211.298 1.00 88.19  ? 95  TYR H CG   1 
ATOM   6510  C CD1  . TYR H  2  95  ? 169.966 242.031 210.157 1.00 88.19  ? 95  TYR H CD1  1 
ATOM   6511  C CD2  . TYR H  2  95  ? 169.117 242.104 212.374 1.00 88.19  ? 95  TYR H CD2  1 
ATOM   6512  C CE1  . TYR H  2  95  ? 169.920 243.402 210.086 1.00 88.19  ? 95  TYR H CE1  1 
ATOM   6513  C CE2  . TYR H  2  95  ? 169.067 243.475 212.313 1.00 88.19  ? 95  TYR H CE2  1 
ATOM   6514  C CZ   . TYR H  2  95  ? 169.469 244.120 211.167 1.00 88.19  ? 95  TYR H CZ   1 
ATOM   6515  O OH   . TYR H  2  95  ? 169.421 245.492 211.102 1.00 88.19  ? 95  TYR H OH   1 
ATOM   6516  N N    . CYS H  2  96  ? 169.604 237.267 209.711 1.00 90.56  ? 96  CYS H N    1 
ATOM   6517  C CA   . CYS H  2  96  ? 170.051 235.883 209.571 1.00 90.56  ? 96  CYS H CA   1 
ATOM   6518  C C    . CYS H  2  96  ? 171.577 235.891 209.564 1.00 90.56  ? 96  CYS H C    1 
ATOM   6519  O O    . CYS H  2  96  ? 172.218 235.934 208.512 1.00 90.56  ? 96  CYS H O    1 
ATOM   6520  C CB   . CYS H  2  96  ? 169.453 235.223 208.323 1.00 90.56  ? 96  CYS H CB   1 
ATOM   6521  S SG   . CYS H  2  96  ? 169.812 235.989 206.728 1.00 90.56  ? 96  CYS H SG   1 
ATOM   6522  N N    . ALA H  2  97  ? 172.160 235.850 210.756 1.00 82.83  ? 97  ALA H N    1 
ATOM   6523  C CA   . ALA H  2  97  ? 173.603 235.841 210.896 1.00 82.83  ? 97  ALA H CA   1 
ATOM   6524  C C    . ALA H  2  97  ? 174.148 234.433 210.681 1.00 82.83  ? 97  ALA H C    1 
ATOM   6525  O O    . ALA H  2  97  ? 173.402 233.468 210.510 1.00 82.83  ? 97  ALA H O    1 
ATOM   6526  C CB   . ALA H  2  97  ? 174.007 236.366 212.271 1.00 82.83  ? 97  ALA H CB   1 
ATOM   6527  N N    . MET H  2  98  ? 175.475 234.324 210.679 1.00 84.93  ? 98  MET H N    1 
ATOM   6528  C CA   . MET H  2  98  ? 176.117 233.028 210.475 1.00 84.93  ? 98  MET H CA   1 
ATOM   6529  C C    . MET H  2  98  ? 177.518 233.095 211.078 1.00 84.93  ? 98  MET H C    1 
ATOM   6530  O O    . MET H  2  98  ? 178.428 233.648 210.460 1.00 84.93  ? 98  MET H O    1 
ATOM   6531  C CB   . MET H  2  98  ? 176.163 232.674 209.001 1.00 84.93  ? 98  MET H CB   1 
ATOM   6532  C CG   . MET H  2  98  ? 176.766 231.320 208.710 1.00 84.93  ? 98  MET H CG   1 
ATOM   6533  S SD   . MET H  2  98  ? 176.773 230.967 206.951 1.00 84.93  ? 98  MET H SD   1 
ATOM   6534  C CE   . MET H  2  98  ? 178.033 232.110 206.415 1.00 84.93  ? 98  MET H CE   1 
ATOM   6535  N N    . GLY H  2  99  ? 177.679 232.525 212.271 1.00 83.18  ? 99  GLY H N    1 
ATOM   6536  C CA   . GLY H  2  99  ? 178.982 232.446 212.904 1.00 83.18  ? 99  GLY H CA   1 
ATOM   6537  C C    . GLY H  2  99  ? 179.711 231.200 212.445 1.00 83.18  ? 99  GLY H C    1 
ATOM   6538  O O    . GLY H  2  99  ? 179.163 230.097 212.494 1.00 83.18  ? 99  GLY H O    1 
ATOM   6539  N N    . VAL H  2  100 ? 180.950 231.381 211.993 1.00 80.04  ? 100 VAL H N    1 
ATOM   6540  C CA   . VAL H  2  100 ? 181.723 230.275 211.439 1.00 80.04  ? 100 VAL H CA   1 
ATOM   6541  C C    . VAL H  2  100 ? 182.662 229.705 212.492 1.00 80.04  ? 100 VAL H C    1 
ATOM   6542  O O    . VAL H  2  100 ? 182.607 228.512 212.804 1.00 80.04  ? 100 VAL H O    1 
ATOM   6543  C CB   . VAL H  2  100 ? 182.510 230.713 210.193 1.00 80.04  ? 100 VAL H CB   1 
ATOM   6544  C CG1  . VAL H  2  100 ? 183.378 229.575 209.701 1.00 80.04  ? 100 VAL H CG1  1 
ATOM   6545  C CG2  . VAL H  2  100 ? 181.561 231.169 209.104 1.00 80.04  ? 100 VAL H CG2  1 
ATOM   6546  N N    . ARG H  2  101 ? 183.537 230.548 213.043 1.00 85.73  ? 101 ARG H N    1 
ATOM   6547  C CA   . ARG H  2  101 ? 184.542 230.110 214.004 1.00 85.73  ? 101 ARG H CA   1 
ATOM   6548  C C    . ARG H  2  101 ? 184.081 230.252 215.450 1.00 85.73  ? 101 ARG H C    1 
ATOM   6549  O O    . ARG H  2  101 ? 184.917 230.423 216.347 1.00 85.73  ? 101 ARG H O    1 
ATOM   6550  C CB   . ARG H  2  101 ? 185.849 230.878 213.790 1.00 85.73  ? 101 ARG H CB   1 
ATOM   6551  C CG   . ARG H  2  101 ? 186.740 230.348 212.670 1.00 85.73  ? 101 ARG H CG   1 
ATOM   6552  C CD   . ARG H  2  101 ? 186.341 230.891 211.306 1.00 85.73  ? 101 ARG H CD   1 
ATOM   6553  N NE   . ARG H  2  101 ? 186.534 232.336 211.208 1.00 85.73  ? 101 ARG H NE   1 
ATOM   6554  C CZ   . ARG H  2  101 ? 186.055 233.091 210.223 1.00 85.73  ? 101 ARG H CZ   1 
ATOM   6555  N NH1  . ARG H  2  101 ? 185.357 232.540 209.240 1.00 85.73  ? 101 ARG H NH1  1 
ATOM   6556  N NH2  . ARG H  2  101 ? 186.278 234.398 210.219 1.00 85.73  ? 101 ARG H NH2  1 
ATOM   6557  N N    . GLY H  2  102 ? 182.783 230.186 215.704 1.00 81.82  ? 102 GLY H N    1 
ATOM   6558  C CA   . GLY H  2  102 ? 182.284 230.292 217.059 1.00 81.82  ? 102 GLY H CA   1 
ATOM   6559  C C    . GLY H  2  102 ? 180.795 230.576 217.062 1.00 81.82  ? 102 GLY H C    1 
ATOM   6560  O O    . GLY H  2  102 ? 180.131 230.520 216.029 1.00 81.82  ? 102 GLY H O    1 
ATOM   6561  N N    . ASN H  2  103 ? 180.290 230.885 218.254 1.00 86.11  ? 103 ASN H N    1 
ATOM   6562  C CA   . ASN H  2  103 ? 178.883 231.208 218.440 1.00 86.11  ? 103 ASN H CA   1 
ATOM   6563  C C    . ASN H  2  103 ? 178.582 232.687 218.247 1.00 86.11  ? 103 ASN H C    1 
ATOM   6564  O O    . ASN H  2  103 ? 177.441 233.105 218.458 1.00 86.11  ? 103 ASN H O    1 
ATOM   6565  C CB   . ASN H  2  103 ? 178.410 230.768 219.826 1.00 86.11  ? 103 ASN H CB   1 
ATOM   6566  C CG   . ASN H  2  103 ? 178.300 229.267 219.955 1.00 86.11  ? 103 ASN H CG   1 
ATOM   6567  O OD1  . ASN H  2  103 ? 177.886 228.580 219.024 1.00 86.11  ? 103 ASN H OD1  1 
ATOM   6568  N ND2  . ASN H  2  103 ? 178.643 228.751 221.125 1.00 86.11  ? 103 ASN H ND2  1 
ATOM   6569  N N    . TYR H  2  104 ? 179.572 233.487 217.865 1.00 87.83  ? 104 TYR H N    1 
ATOM   6570  C CA   . TYR H  2  104 ? 179.325 234.878 217.527 1.00 87.83  ? 104 TYR H CA   1 
ATOM   6571  C C    . TYR H  2  104 ? 178.672 234.970 216.149 1.00 87.83  ? 104 TYR H C    1 
ATOM   6572  O O    . TYR H  2  104 ? 178.413 233.962 215.485 1.00 87.83  ? 104 TYR H O    1 
ATOM   6573  C CB   . TYR H  2  104 ? 180.625 235.677 217.592 1.00 87.83  ? 104 TYR H CB   1 
ATOM   6574  C CG   . TYR H  2  104 ? 181.728 235.130 216.716 1.00 87.83  ? 104 TYR H CG   1 
ATOM   6575  C CD1  . TYR H  2  104 ? 181.812 235.470 215.375 1.00 87.83  ? 104 TYR H CD1  1 
ATOM   6576  C CD2  . TYR H  2  104 ? 182.673 234.257 217.229 1.00 87.83  ? 104 TYR H CD2  1 
ATOM   6577  C CE1  . TYR H  2  104 ? 182.809 234.967 214.574 1.00 87.83  ? 104 TYR H CE1  1 
ATOM   6578  C CE2  . TYR H  2  104 ? 183.676 233.751 216.438 1.00 87.83  ? 104 TYR H CE2  1 
ATOM   6579  C CZ   . TYR H  2  104 ? 183.739 234.108 215.110 1.00 87.83  ? 104 TYR H CZ   1 
ATOM   6580  O OH   . TYR H  2  104 ? 184.737 233.607 214.311 1.00 87.83  ? 104 TYR H OH   1 
ATOM   6581  N N    . PHE H  2  105 ? 178.406 236.197 215.702 1.00 84.90  ? 105 PHE H N    1 
ATOM   6582  C CA   . PHE H  2  105 ? 177.699 236.439 214.445 1.00 84.90  ? 105 PHE H CA   1 
ATOM   6583  C C    . PHE H  2  105 ? 178.545 237.391 213.608 1.00 84.90  ? 105 PHE H C    1 
ATOM   6584  O O    . PHE H  2  105 ? 178.348 238.607 213.652 1.00 84.90  ? 105 PHE H O    1 
ATOM   6585  C CB   . PHE H  2  105 ? 176.317 237.008 214.710 1.00 84.90  ? 105 PHE H CB   1 
ATOM   6586  C CG   . PHE H  2  105 ? 175.475 236.157 215.611 1.00 84.90  ? 105 PHE H CG   1 
ATOM   6587  C CD1  . PHE H  2  105 ? 174.886 235.004 215.147 1.00 84.90  ? 105 PHE H CD1  1 
ATOM   6588  C CD2  . PHE H  2  105 ? 175.265 236.524 216.920 1.00 84.90  ? 105 PHE H CD2  1 
ATOM   6589  C CE1  . PHE H  2  105 ? 174.113 234.230 215.972 1.00 84.90  ? 105 PHE H CE1  1 
ATOM   6590  C CE2  . PHE H  2  105 ? 174.492 235.754 217.752 1.00 84.90  ? 105 PHE H CE2  1 
ATOM   6591  C CZ   . PHE H  2  105 ? 173.916 234.601 217.278 1.00 84.90  ? 105 PHE H CZ   1 
ATOM   6592  N N    . ASP H  2  106 ? 179.479 236.839 212.839 1.00 88.92  ? 106 ASP H N    1 
ATOM   6593  C CA   . ASP H  2  106 ? 180.375 237.663 212.041 1.00 88.92  ? 106 ASP H CA   1 
ATOM   6594  C C    . ASP H  2  106 ? 179.854 237.939 210.639 1.00 88.92  ? 106 ASP H C    1 
ATOM   6595  O O    . ASP H  2  106 ? 180.381 238.831 209.966 1.00 88.92  ? 106 ASP H O    1 
ATOM   6596  C CB   . ASP H  2  106 ? 181.759 237.010 211.961 1.00 88.92  ? 106 ASP H CB   1 
ATOM   6597  C CG   . ASP H  2  106 ? 181.718 235.617 211.367 1.00 88.92  ? 106 ASP H CG   1 
ATOM   6598  O OD1  . ASP H  2  106 ? 180.615 235.130 211.058 1.00 88.92  ? 106 ASP H OD1  1 
ATOM   6599  O OD2  . ASP H  2  106 ? 182.795 235.002 211.218 1.00 88.92  ? 106 ASP H OD2  1 
ATOM   6600  N N    . TYR H  2  107 ? 178.845 237.201 210.184 1.00 88.22  ? 107 TYR H N    1 
ATOM   6601  C CA   . TYR H  2  107 ? 178.201 237.429 208.898 1.00 88.22  ? 107 TYR H CA   1 
ATOM   6602  C C    . TYR H  2  107 ? 176.736 237.763 209.132 1.00 88.22  ? 107 TYR H C    1 
ATOM   6603  O O    . TYR H  2  107 ? 176.110 237.226 210.050 1.00 88.22  ? 107 TYR H O    1 
ATOM   6604  C CB   . TYR H  2  107 ? 178.327 236.208 207.996 1.00 88.22  ? 107 TYR H CB   1 
ATOM   6605  C CG   . TYR H  2  107 ? 179.736 235.945 207.533 1.00 88.22  ? 107 TYR H CG   1 
ATOM   6606  C CD1  . TYR H  2  107 ? 180.700 236.937 207.586 1.00 88.22  ? 107 TYR H CD1  1 
ATOM   6607  C CD2  . TYR H  2  107 ? 180.108 234.697 207.066 1.00 88.22  ? 107 TYR H CD2  1 
ATOM   6608  C CE1  . TYR H  2  107 ? 181.991 236.697 207.171 1.00 88.22  ? 107 TYR H CE1  1 
ATOM   6609  C CE2  . TYR H  2  107 ? 181.396 234.447 206.648 1.00 88.22  ? 107 TYR H CE2  1 
ATOM   6610  C CZ   . TYR H  2  107 ? 182.334 235.449 206.703 1.00 88.22  ? 107 TYR H CZ   1 
ATOM   6611  O OH   . TYR H  2  107 ? 183.620 235.199 206.288 1.00 88.22  ? 107 TYR H OH   1 
ATOM   6612  N N    . TRP H  2  108 ? 176.187 238.654 208.308 1.00 86.42  ? 108 TRP H N    1 
ATOM   6613  C CA   . TRP H  2  108 ? 174.870 239.217 208.565 1.00 86.42  ? 108 TRP H CA   1 
ATOM   6614  C C    . TRP H  2  108 ? 174.130 239.457 207.258 1.00 86.42  ? 108 TRP H C    1 
ATOM   6615  O O    . TRP H  2  108 ? 174.733 239.591 206.191 1.00 86.42  ? 108 TRP H O    1 
ATOM   6616  C CB   . TRP H  2  108 ? 174.980 240.532 209.342 1.00 86.42  ? 108 TRP H CB   1 
ATOM   6617  C CG   . TRP H  2  108 ? 175.394 240.380 210.770 1.00 86.42  ? 108 TRP H CG   1 
ATOM   6618  C CD1  . TRP H  2  108 ? 176.666 240.308 211.247 1.00 86.42  ? 108 TRP H CD1  1 
ATOM   6619  C CD2  . TRP H  2  108 ? 174.537 240.372 211.915 1.00 86.42  ? 108 TRP H CD2  1 
ATOM   6620  N NE1  . TRP H  2  108 ? 176.655 240.206 212.613 1.00 86.42  ? 108 TRP H NE1  1 
ATOM   6621  C CE2  . TRP H  2  108 ? 175.358 240.250 213.049 1.00 86.42  ? 108 TRP H CE2  1 
ATOM   6622  C CE3  . TRP H  2  108 ? 173.154 240.438 212.091 1.00 86.42  ? 108 TRP H CE3  1 
ATOM   6623  C CZ2  . TRP H  2  108 ? 174.845 240.194 214.337 1.00 86.42  ? 108 TRP H CZ2  1 
ATOM   6624  C CZ3  . TRP H  2  108 ? 172.648 240.381 213.371 1.00 86.42  ? 108 TRP H CZ3  1 
ATOM   6625  C CH2  . TRP H  2  108 ? 173.489 240.260 214.477 1.00 86.42  ? 108 TRP H CH2  1 
ATOM   6626  N N    . GLY H  2  109 ? 172.802 239.508 207.360 1.00 93.71  ? 109 GLY H N    1 
ATOM   6627  C CA   . GLY H  2  109 ? 171.958 239.923 206.264 1.00 93.71  ? 109 GLY H CA   1 
ATOM   6628  C C    . GLY H  2  109 ? 171.567 241.388 206.399 1.00 93.71  ? 109 GLY H C    1 
ATOM   6629  O O    . GLY H  2  109 ? 171.748 242.013 207.439 1.00 93.71  ? 109 GLY H O    1 
ATOM   6630  N N    . GLN H  2  110 ? 171.014 241.933 205.313 1.00 99.62  ? 110 GLN H N    1 
ATOM   6631  C CA   . GLN H  2  110 ? 170.674 243.351 205.310 1.00 99.62  ? 110 GLN H CA   1 
ATOM   6632  C C    . GLN H  2  110 ? 169.552 243.682 206.284 1.00 99.62  ? 110 GLN H C    1 
ATOM   6633  O O    . GLN H  2  110 ? 169.429 244.840 206.693 1.00 99.62  ? 110 GLN H O    1 
ATOM   6634  C CB   . GLN H  2  110 ? 170.282 243.812 203.906 1.00 99.62  ? 110 GLN H CB   1 
ATOM   6635  C CG   . GLN H  2  110 ? 168.926 243.323 203.447 1.00 99.62  ? 110 GLN H CG   1 
ATOM   6636  C CD   . GLN H  2  110 ? 168.994 241.975 202.773 1.00 99.62  ? 110 GLN H CD   1 
ATOM   6637  O OE1  . GLN H  2  110 ? 169.995 241.267 202.873 1.00 99.62  ? 110 GLN H OE1  1 
ATOM   6638  N NE2  . GLN H  2  110 ? 167.924 241.608 202.081 1.00 99.62  ? 110 GLN H NE2  1 
ATOM   6639  N N    . GLY H  2  111 ? 168.736 242.703 206.662 1.00 94.19  ? 111 GLY H N    1 
ATOM   6640  C CA   . GLY H  2  111 ? 167.685 242.934 207.631 1.00 94.19  ? 111 GLY H CA   1 
ATOM   6641  C C    . GLY H  2  111 ? 166.298 242.999 207.028 1.00 94.19  ? 111 GLY H C    1 
ATOM   6642  O O    . GLY H  2  111 ? 166.001 243.891 206.229 1.00 94.19  ? 111 GLY H O    1 
ATOM   6643  N N    . THR H  2  112 ? 165.439 242.060 207.408 1.00 94.65  ? 112 THR H N    1 
ATOM   6644  C CA   . THR H  2  112 ? 164.067 241.996 206.917 1.00 94.65  ? 112 THR H CA   1 
ATOM   6645  C C    . THR H  2  112 ? 163.159 242.693 207.923 1.00 94.65  ? 112 THR H C    1 
ATOM   6646  O O    . THR H  2  112 ? 162.996 242.221 209.052 1.00 94.65  ? 112 THR H O    1 
ATOM   6647  C CB   . THR H  2  112 ? 163.633 240.549 206.704 1.00 94.65  ? 112 THR H CB   1 
ATOM   6648  O OG1  . THR H  2  112 ? 164.490 239.928 205.738 1.00 94.65  ? 112 THR H OG1  1 
ATOM   6649  C CG2  . THR H  2  112 ? 162.198 240.491 206.211 1.00 94.65  ? 112 THR H CG2  1 
ATOM   6650  N N    . THR H  2  113 ? 162.569 243.810 207.513 1.00 95.11  ? 113 THR H N    1 
ATOM   6651  C CA   . THR H  2  113 ? 161.666 244.561 208.372 1.00 95.11  ? 113 THR H CA   1 
ATOM   6652  C C    . THR H  2  113 ? 160.263 243.979 208.268 1.00 95.11  ? 113 THR H C    1 
ATOM   6653  O O    . THR H  2  113 ? 159.769 243.729 207.164 1.00 95.11  ? 113 THR H O    1 
ATOM   6654  C CB   . THR H  2  113 ? 161.651 246.039 207.985 1.00 95.11  ? 113 THR H CB   1 
ATOM   6655  O OG1  . THR H  2  113 ? 162.983 246.561 208.041 1.00 95.11  ? 113 THR H OG1  1 
ATOM   6656  C CG2  . THR H  2  113 ? 160.777 246.824 208.946 1.00 95.11  ? 113 THR H CG2  1 
ATOM   6657  N N    . LEU H  2  114 ? 159.624 243.766 209.416 1.00 96.41  ? 114 LEU H N    1 
ATOM   6658  C CA   . LEU H  2  114 ? 158.283 243.196 209.474 1.00 96.41  ? 114 LEU H CA   1 
ATOM   6659  C C    . LEU H  2  114 ? 157.403 244.082 210.339 1.00 96.41  ? 114 LEU H C    1 
ATOM   6660  O O    . LEU H  2  114 ? 157.687 244.274 211.526 1.00 96.41  ? 114 LEU H O    1 
ATOM   6661  C CB   . LEU H  2  114 ? 158.310 241.769 210.027 1.00 96.41  ? 114 LEU H CB   1 
ATOM   6662  C CG   . LEU H  2  114 ? 156.956 241.064 210.098 1.00 96.41  ? 114 LEU H CG   1 
ATOM   6663  C CD1  . LEU H  2  114 ? 156.366 240.904 208.714 1.00 96.41  ? 114 LEU H CD1  1 
ATOM   6664  C CD2  . LEU H  2  114 ? 157.089 239.716 210.776 1.00 96.41  ? 114 LEU H CD2  1 
ATOM   6665  N N    . THR H  2  115 ? 156.339 244.616 209.746 1.00 99.94  ? 115 THR H N    1 
ATOM   6666  C CA   . THR H  2  115 ? 155.370 245.454 210.445 1.00 99.94  ? 115 THR H CA   1 
ATOM   6667  C C    . THR H  2  115 ? 154.023 244.746 210.413 1.00 99.94  ? 115 THR H C    1 
ATOM   6668  O O    . THR H  2  115 ? 153.417 244.603 209.346 1.00 99.94  ? 115 THR H O    1 
ATOM   6669  C CB   . THR H  2  115 ? 155.273 246.838 209.807 1.00 99.94  ? 115 THR H CB   1 
ATOM   6670  O OG1  . THR H  2  115 ? 156.554 247.477 209.849 1.00 99.94  ? 115 THR H OG1  1 
ATOM   6671  C CG2  . THR H  2  115 ? 154.266 247.694 210.554 1.00 99.94  ? 115 THR H CG2  1 
ATOM   6672  N N    . VAL H  2  116 ? 153.557 244.306 211.575 1.00 102.80 ? 116 VAL H N    1 
ATOM   6673  C CA   . VAL H  2  116 ? 152.291 243.596 211.668 1.00 102.80 ? 116 VAL H CA   1 
ATOM   6674  C C    . VAL H  2  116 ? 151.176 244.554 212.058 1.00 102.80 ? 116 VAL H C    1 
ATOM   6675  O O    . VAL H  2  116 ? 150.999 244.865 213.235 1.00 102.80 ? 116 VAL H O    1 
ATOM   6676  C CB   . VAL H  2  116 ? 152.380 242.436 212.667 1.00 102.80 ? 116 VAL H CB   1 
ATOM   6677  C CG1  . VAL H  2  116 ? 151.028 241.774 212.826 1.00 102.80 ? 116 VAL H CG1  1 
ATOM   6678  C CG2  . VAL H  2  116 ? 153.419 241.428 212.213 1.00 102.80 ? 116 VAL H CG2  1 
ATOM   6679  N N    . SER I  3  37  ? 182.053 222.698 244.499 1.00 117.68 ? 9   SER D N    1 
ATOM   6680  C CA   . SER I  3  37  ? 182.308 221.361 243.975 1.00 117.68 ? 9   SER D CA   1 
ATOM   6681  C C    . SER I  3  37  ? 183.373 221.392 242.886 1.00 117.68 ? 9   SER D C    1 
ATOM   6682  O O    . SER I  3  37  ? 183.232 222.104 241.894 1.00 117.68 ? 9   SER D O    1 
ATOM   6683  C CB   . SER I  3  37  ? 181.019 220.743 243.430 1.00 117.68 ? 9   SER D CB   1 
ATOM   6684  O OG   . SER I  3  37  ? 181.263 219.460 242.880 1.00 117.68 ? 9   SER D OG   1 
ATOM   6685  N N    . PRO I  3  38  ? 184.436 220.612 243.069 1.00 113.27 ? 10  PRO D N    1 
ATOM   6686  C CA   . PRO I  3  38  ? 185.514 220.589 242.071 1.00 113.27 ? 10  PRO D CA   1 
ATOM   6687  C C    . PRO I  3  38  ? 185.110 219.863 240.801 1.00 113.27 ? 10  PRO D C    1 
ATOM   6688  O O    . PRO I  3  38  ? 183.950 219.475 240.639 1.00 113.27 ? 10  PRO D O    1 
ATOM   6689  C CB   . PRO I  3  38  ? 186.648 219.858 242.799 1.00 113.27 ? 10  PRO D CB   1 
ATOM   6690  C CG   . PRO I  3  38  ? 185.951 218.994 243.792 1.00 113.27 ? 10  PRO D CG   1 
ATOM   6691  C CD   . PRO I  3  38  ? 184.737 219.762 244.233 1.00 113.27 ? 10  PRO D CD   1 
ATOM   6692  N N    . SER I  3  39  ? 186.061 219.687 239.886 1.00 107.99 ? 11  SER D N    1 
ATOM   6693  C CA   . SER I  3  39  ? 185.824 218.976 238.640 1.00 107.99 ? 11  SER D CA   1 
ATOM   6694  C C    . SER I  3  39  ? 186.020 217.470 238.776 1.00 107.99 ? 11  SER D C    1 
ATOM   6695  O O    . SER I  3  39  ? 186.203 216.784 237.764 1.00 107.99 ? 11  SER D O    1 
ATOM   6696  C CB   . SER I  3  39  ? 186.726 219.530 237.538 1.00 107.99 ? 11  SER D CB   1 
ATOM   6697  O OG   . SER I  3  39  ? 186.409 220.879 237.257 1.00 107.99 ? 11  SER D OG   1 
ATOM   6698  N N    . ASP I  3  40  ? 185.987 216.941 240.001 1.00 108.98 ? 12  ASP D N    1 
ATOM   6699  C CA   . ASP I  3  40  ? 185.911 215.503 240.231 1.00 108.98 ? 12  ASP D CA   1 
ATOM   6700  C C    . ASP I  3  40  ? 184.493 214.970 240.085 1.00 108.98 ? 12  ASP D C    1 
ATOM   6701  O O    . ASP I  3  40  ? 184.229 213.822 240.454 1.00 108.98 ? 12  ASP D O    1 
ATOM   6702  C CB   . ASP I  3  40  ? 186.466 215.154 241.616 1.00 108.98 ? 12  ASP D CB   1 
ATOM   6703  C CG   . ASP I  3  40  ? 185.690 215.808 242.747 1.00 108.98 ? 12  ASP D CG   1 
ATOM   6704  O OD1  . ASP I  3  40  ? 184.751 216.585 242.478 1.00 108.98 ? 12  ASP D OD1  1 
ATOM   6705  O OD2  . ASP I  3  40  ? 186.027 215.543 243.920 1.00 108.98 ? 12  ASP D OD2  1 
ATOM   6706  N N    . PHE I  3  41  ? 183.585 215.802 239.571 1.00 105.72 ? 13  PHE D N    1 
ATOM   6707  C CA   . PHE I  3  41  ? 182.221 215.385 239.274 1.00 105.72 ? 13  PHE D CA   1 
ATOM   6708  C C    . PHE I  3  41  ? 182.180 214.170 238.361 1.00 105.72 ? 13  PHE D C    1 
ATOM   6709  O O    . PHE I  3  41  ? 181.242 213.369 238.436 1.00 105.72 ? 13  PHE D O    1 
ATOM   6710  C CB   . PHE I  3  41  ? 181.468 216.557 238.646 1.00 105.72 ? 13  PHE D CB   1 
ATOM   6711  C CG   . PHE I  3  41  ? 180.081 216.224 238.208 1.00 105.72 ? 13  PHE D CG   1 
ATOM   6712  C CD1  . PHE I  3  41  ? 179.072 216.039 239.134 1.00 105.72 ? 13  PHE D CD1  1 
ATOM   6713  C CD2  . PHE I  3  41  ? 179.781 216.113 236.864 1.00 105.72 ? 13  PHE D CD2  1 
ATOM   6714  C CE1  . PHE I  3  41  ? 177.793 215.733 238.727 1.00 105.72 ? 13  PHE D CE1  1 
ATOM   6715  C CE2  . PHE I  3  41  ? 178.506 215.811 236.452 1.00 105.72 ? 13  PHE D CE2  1 
ATOM   6716  C CZ   . PHE I  3  41  ? 177.512 215.621 237.384 1.00 105.72 ? 13  PHE D CZ   1 
ATOM   6717  N N    . LEU I  3  42  ? 183.180 214.013 237.491 1.00 103.85 ? 14  LEU D N    1 
ATOM   6718  C CA   . LEU I  3  42  ? 183.267 212.816 236.665 1.00 103.85 ? 14  LEU D CA   1 
ATOM   6719  C C    . LEU I  3  42  ? 183.416 211.550 237.496 1.00 103.85 ? 14  LEU D C    1 
ATOM   6720  O O    . LEU I  3  42  ? 183.058 210.467 237.023 1.00 103.85 ? 14  LEU D O    1 
ATOM   6721  C CB   . LEU I  3  42  ? 184.437 212.937 235.691 1.00 103.85 ? 14  LEU D CB   1 
ATOM   6722  C CG   . LEU I  3  42  ? 184.315 214.022 234.625 1.00 103.85 ? 14  LEU D CG   1 
ATOM   6723  C CD1  . LEU I  3  42  ? 185.594 214.122 233.820 1.00 103.85 ? 14  LEU D CD1  1 
ATOM   6724  C CD2  . LEU I  3  42  ? 183.136 213.730 233.723 1.00 103.85 ? 14  LEU D CD2  1 
ATOM   6725  N N    . ASP I  3  43  ? 183.942 211.655 238.714 1.00 108.40 ? 15  ASP D N    1 
ATOM   6726  C CA   . ASP I  3  43  ? 184.059 210.498 239.590 1.00 108.40 ? 15  ASP D CA   1 
ATOM   6727  C C    . ASP I  3  43  ? 182.783 210.227 240.372 1.00 108.40 ? 15  ASP D C    1 
ATOM   6728  O O    . ASP I  3  43  ? 182.548 209.084 240.777 1.00 108.40 ? 15  ASP D O    1 
ATOM   6729  C CB   . ASP I  3  43  ? 185.224 210.686 240.564 1.00 108.40 ? 15  ASP D CB   1 
ATOM   6730  C CG   . ASP I  3  43  ? 186.570 210.649 239.874 1.00 108.40 ? 15  ASP D CG   1 
ATOM   6731  O OD1  . ASP I  3  43  ? 186.684 209.984 238.823 1.00 108.40 ? 15  ASP D OD1  1 
ATOM   6732  O OD2  . ASP I  3  43  ? 187.518 211.281 240.385 1.00 108.40 ? 15  ASP D OD2  1 
ATOM   6733  N N    . LYS I  3  44  ? 181.962 211.247 240.606 1.00 106.54 ? 16  LYS D N    1 
ATOM   6734  C CA   . LYS I  3  44  ? 180.669 211.057 241.245 1.00 106.54 ? 16  LYS D CA   1 
ATOM   6735  C C    . LYS I  3  44  ? 179.569 210.737 240.244 1.00 106.54 ? 16  LYS D C    1 
ATOM   6736  O O    . LYS I  3  44  ? 178.469 210.354 240.651 1.00 106.54 ? 16  LYS D O    1 
ATOM   6737  C CB   . LYS I  3  44  ? 180.290 212.301 242.053 1.00 106.54 ? 16  LYS D CB   1 
ATOM   6738  C CG   . LYS I  3  44  ? 179.031 212.150 242.889 1.00 106.54 ? 16  LYS D CG   1 
ATOM   6739  C CD   . LYS I  3  44  ? 178.750 213.405 243.695 1.00 106.54 ? 16  LYS D CD   1 
ATOM   6740  C CE   . LYS I  3  44  ? 177.543 213.222 244.599 1.00 106.54 ? 16  LYS D CE   1 
ATOM   6741  N NZ   . LYS I  3  44  ? 176.282 213.087 243.819 1.00 106.54 ? 16  LYS D NZ   1 
ATOM   6742  N N    . LEU I  3  45  ? 179.840 210.884 238.951 1.00 103.03 ? 17  LEU D N    1 
ATOM   6743  C CA   . LEU I  3  45  ? 178.903 210.499 237.908 1.00 103.03 ? 17  LEU D CA   1 
ATOM   6744  C C    . LEU I  3  45  ? 179.214 209.135 237.315 1.00 103.03 ? 17  LEU D C    1 
ATOM   6745  O O    . LEU I  3  45  ? 178.319 208.499 236.751 1.00 103.03 ? 17  LEU D O    1 
ATOM   6746  C CB   . LEU I  3  45  ? 178.908 211.543 236.786 1.00 103.03 ? 17  LEU D CB   1 
ATOM   6747  C CG   . LEU I  3  45  ? 177.911 211.368 235.643 1.00 103.03 ? 17  LEU D CG   1 
ATOM   6748  C CD1  . LEU I  3  45  ? 176.496 211.513 236.163 1.00 103.03 ? 17  LEU D CD1  1 
ATOM   6749  C CD2  . LEU I  3  45  ? 178.188 212.365 234.533 1.00 103.03 ? 17  LEU D CD2  1 
ATOM   6750  N N    . MET I  3  46  ? 180.455 208.677 237.441 1.00 110.53 ? 18  MET D N    1 
ATOM   6751  C CA   . MET I  3  46  ? 180.940 207.470 236.790 1.00 110.53 ? 18  MET D CA   1 
ATOM   6752  C C    . MET I  3  46  ? 182.113 206.931 237.598 1.00 110.53 ? 18  MET D C    1 
ATOM   6753  O O    . MET I  3  46  ? 182.387 207.390 238.710 1.00 110.53 ? 18  MET D O    1 
ATOM   6754  C CB   . MET I  3  46  ? 181.359 207.778 235.349 1.00 110.53 ? 18  MET D CB   1 
ATOM   6755  C CG   . MET I  3  46  ? 180.235 208.108 234.404 1.00 110.53 ? 18  MET D CG   1 
ATOM   6756  S SD   . MET I  3  46  ? 180.921 208.772 232.881 1.00 110.53 ? 18  MET D SD   1 
ATOM   6757  C CE   . MET I  3  46  ? 181.852 207.359 232.312 1.00 110.53 ? 18  MET D CE   1 
ATOM   6758  N N    . GLY I  3  47  ? 182.810 205.955 237.026 1.00 116.59 ? 19  GLY D N    1 
ATOM   6759  C CA   . GLY I  3  47  ? 184.095 205.514 237.533 1.00 116.59 ? 19  GLY D CA   1 
ATOM   6760  C C    . GLY I  3  47  ? 184.155 205.092 238.986 1.00 116.59 ? 19  GLY D C    1 
ATOM   6761  O O    . GLY I  3  47  ? 183.566 204.081 239.380 1.00 116.59 ? 19  GLY D O    1 
ATOM   6762  N N    . ARG I  3  48  ? 184.867 205.878 239.796 1.00 120.96 ? 20  ARG D N    1 
ATOM   6763  C CA   . ARG I  3  48  ? 185.260 205.431 241.126 1.00 120.96 ? 20  ARG D CA   1 
ATOM   6764  C C    . ARG I  3  48  ? 184.110 205.429 242.124 1.00 120.96 ? 20  ARG D C    1 
ATOM   6765  O O    . ARG I  3  48  ? 184.158 204.667 243.094 1.00 120.96 ? 20  ARG D O    1 
ATOM   6766  C CB   . ARG I  3  48  ? 186.403 206.305 241.646 1.00 120.96 ? 20  ARG D CB   1 
ATOM   6767  C CG   . ARG I  3  48  ? 186.958 205.879 242.994 1.00 120.96 ? 20  ARG D CG   1 
ATOM   6768  C CD   . ARG I  3  48  ? 188.120 206.766 243.412 1.00 120.96 ? 20  ARG D CD   1 
ATOM   6769  N NE   . ARG I  3  48  ? 187.714 208.155 243.605 1.00 120.96 ? 20  ARG D NE   1 
ATOM   6770  C CZ   . ARG I  3  48  ? 187.179 208.628 244.725 1.00 120.96 ? 20  ARG D CZ   1 
ATOM   6771  N NH1  . ARG I  3  48  ? 186.839 209.907 244.812 1.00 120.96 ? 20  ARG D NH1  1 
ATOM   6772  N NH2  . ARG I  3  48  ? 186.984 207.823 245.760 1.00 120.96 ? 20  ARG D NH2  1 
ATOM   6773  N N    . THR I  3  49  ? 183.083 206.252 241.922 1.00 112.53 ? 21  THR D N    1 
ATOM   6774  C CA   . THR I  3  49  ? 181.995 206.351 242.885 1.00 112.53 ? 21  THR D CA   1 
ATOM   6775  C C    . THR I  3  49  ? 180.659 206.335 242.153 1.00 112.53 ? 21  THR D C    1 
ATOM   6776  O O    . THR I  3  49  ? 180.595 206.268 240.921 1.00 112.53 ? 21  THR D O    1 
ATOM   6777  C CB   . THR I  3  49  ? 182.128 207.610 243.750 1.00 112.53 ? 21  THR D CB   1 
ATOM   6778  O OG1  . THR I  3  49  ? 182.081 208.772 242.915 1.00 112.53 ? 21  THR D OG1  1 
ATOM   6779  C CG2  . THR I  3  49  ? 183.440 207.596 244.513 1.00 112.53 ? 21  THR D CG2  1 
ATOM   6780  N N    . SER I  3  50  ? 179.583 206.394 242.936 1.00 109.78 ? 22  SER D N    1 
ATOM   6781  C CA   . SER I  3  50  ? 178.183 206.404 242.533 1.00 109.78 ? 22  SER D CA   1 
ATOM   6782  C C    . SER I  3  50  ? 177.683 205.026 242.115 1.00 109.78 ? 22  SER D C    1 
ATOM   6783  O O    . SER I  3  50  ? 176.488 204.879 241.861 1.00 109.78 ? 22  SER D O    1 
ATOM   6784  C CB   . SER I  3  50  ? 177.886 207.404 241.400 1.00 109.78 ? 22  SER D CB   1 
ATOM   6785  O OG   . SER I  3  50  ? 178.079 208.732 241.847 1.00 109.78 ? 22  SER D OG   1 
ATOM   6786  N N    . GLY I  3  51  ? 178.539 204.011 242.044 1.00 101.27 ? 23  GLY D N    1 
ATOM   6787  C CA   . GLY I  3  51  ? 178.073 202.670 241.741 1.00 101.27 ? 23  GLY D CA   1 
ATOM   6788  C C    . GLY I  3  51  ? 177.455 202.510 240.371 1.00 101.27 ? 23  GLY D C    1 
ATOM   6789  O O    . GLY I  3  51  ? 176.640 201.605 240.167 1.00 101.27 ? 23  GLY D O    1 
ATOM   6790  N N    . TYR I  3  52  ? 177.816 203.368 239.422 1.00 91.32  ? 24  TYR D N    1 
ATOM   6791  C CA   . TYR I  3  52  ? 177.359 203.206 238.048 1.00 91.32  ? 24  TYR D CA   1 
ATOM   6792  C C    . TYR I  3  52  ? 177.937 201.918 237.482 1.00 91.32  ? 24  TYR D C    1 
ATOM   6793  O O    . TYR I  3  52  ? 179.148 201.817 237.261 1.00 91.32  ? 24  TYR D O    1 
ATOM   6794  C CB   . TYR I  3  52  ? 177.777 204.400 237.199 1.00 91.32  ? 24  TYR D CB   1 
ATOM   6795  C CG   . TYR I  3  52  ? 177.383 204.272 235.750 1.00 91.32  ? 24  TYR D CG   1 
ATOM   6796  C CD1  . TYR I  3  52  ? 176.091 204.542 235.334 1.00 91.32  ? 24  TYR D CD1  1 
ATOM   6797  C CD2  . TYR I  3  52  ? 178.300 203.859 234.799 1.00 91.32  ? 24  TYR D CD2  1 
ATOM   6798  C CE1  . TYR I  3  52  ? 175.733 204.418 234.008 1.00 91.32  ? 24  TYR D CE1  1 
ATOM   6799  C CE2  . TYR I  3  52  ? 177.947 203.730 233.479 1.00 91.32  ? 24  TYR D CE2  1 
ATOM   6800  C CZ   . TYR I  3  52  ? 176.666 204.010 233.087 1.00 91.32  ? 24  TYR D CZ   1 
ATOM   6801  O OH   . TYR I  3  52  ? 176.323 203.880 231.764 1.00 91.32  ? 24  TYR D OH   1 
ATOM   6802  N N    . ASP I  3  53  ? 177.080 200.932 237.246 1.00 92.60  ? 25  ASP D N    1 
ATOM   6803  C CA   . ASP I  3  53  ? 177.505 199.656 236.683 1.00 92.60  ? 25  ASP D CA   1 
ATOM   6804  C C    . ASP I  3  53  ? 177.385 199.745 235.167 1.00 92.60  ? 25  ASP D C    1 
ATOM   6805  O O    . ASP I  3  53  ? 176.278 199.721 234.622 1.00 92.60  ? 25  ASP D O    1 
ATOM   6806  C CB   . ASP I  3  53  ? 176.663 198.515 237.249 1.00 92.60  ? 25  ASP D CB   1 
ATOM   6807  C CG   . ASP I  3  53  ? 177.256 197.153 236.958 1.00 92.60  ? 25  ASP D CG   1 
ATOM   6808  O OD1  . ASP I  3  53  ? 178.306 197.087 236.288 1.00 92.60  ? 25  ASP D OD1  1 
ATOM   6809  O OD2  . ASP I  3  53  ? 176.674 196.145 237.407 1.00 92.60  ? 25  ASP D OD2  1 
ATOM   6810  N N    . ALA I  3  54  ? 178.524 199.847 234.484 1.00 90.09  ? 26  ALA D N    1 
ATOM   6811  C CA   . ALA I  3  54  ? 178.541 200.032 233.038 1.00 90.09  ? 26  ALA D CA   1 
ATOM   6812  C C    . ALA I  3  54  ? 178.171 198.777 232.265 1.00 90.09  ? 26  ALA D C    1 
ATOM   6813  O O    . ALA I  3  54  ? 178.176 198.814 231.031 1.00 90.09  ? 26  ALA D O    1 
ATOM   6814  C CB   . ALA I  3  54  ? 179.919 200.515 232.591 1.00 90.09  ? 26  ALA D CB   1 
ATOM   6815  N N    . ARG I  3  55  ? 177.858 197.677 232.946 1.00 95.24  ? 27  ARG D N    1 
ATOM   6816  C CA   . ARG I  3  55  ? 177.486 196.436 232.284 1.00 95.24  ? 27  ARG D CA   1 
ATOM   6817  C C    . ARG I  3  55  ? 175.984 196.203 232.258 1.00 95.24  ? 27  ARG D C    1 
ATOM   6818  O O    . ARG I  3  55  ? 175.517 195.363 231.482 1.00 95.24  ? 27  ARG D O    1 
ATOM   6819  C CB   . ARG I  3  55  ? 178.162 195.247 232.973 1.00 95.24  ? 27  ARG D CB   1 
ATOM   6820  C CG   . ARG I  3  55  ? 179.669 195.236 232.846 1.00 95.24  ? 27  ARG D CG   1 
ATOM   6821  C CD   . ARG I  3  55  ? 180.240 193.942 233.382 1.00 95.24  ? 27  ARG D CD   1 
ATOM   6822  N NE   . ARG I  3  55  ? 179.938 193.766 234.799 1.00 95.24  ? 27  ARG D NE   1 
ATOM   6823  C CZ   . ARG I  3  55  ? 180.693 194.232 235.788 1.00 95.24  ? 27  ARG D CZ   1 
ATOM   6824  N NH1  . ARG I  3  55  ? 181.801 194.908 235.518 1.00 95.24  ? 27  ARG D NH1  1 
ATOM   6825  N NH2  . ARG I  3  55  ? 180.338 194.022 237.048 1.00 95.24  ? 27  ARG D NH2  1 
ATOM   6826  N N    . ILE I  3  56  ? 175.226 196.915 233.085 1.00 88.95  ? 28  ILE D N    1 
ATOM   6827  C CA   . ILE I  3  56  ? 173.776 196.795 233.137 1.00 88.95  ? 28  ILE D CA   1 
ATOM   6828  C C    . ILE I  3  56  ? 173.166 197.893 232.279 1.00 88.95  ? 28  ILE D C    1 
ATOM   6829  O O    . ILE I  3  56  ? 173.468 199.078 232.464 1.00 88.95  ? 28  ILE D O    1 
ATOM   6830  C CB   . ILE I  3  56  ? 173.266 196.875 234.585 1.00 88.95  ? 28  ILE D CB   1 
ATOM   6831  C CG1  . ILE I  3  56  ? 173.748 195.664 235.379 1.00 88.95  ? 28  ILE D CG1  1 
ATOM   6832  C CG2  . ILE I  3  56  ? 171.755 196.974 234.613 1.00 88.95  ? 28  ILE D CG2  1 
ATOM   6833  C CD1  . ILE I  3  56  ? 173.505 195.775 236.861 1.00 88.95  ? 28  ILE D CD1  1 
ATOM   6834  N N    . ARG I  3  57  ? 172.310 197.497 231.338 1.00 86.40  ? 29  ARG D N    1 
ATOM   6835  C CA   . ARG I  3  57  ? 171.639 198.441 230.463 1.00 86.40  ? 29  ARG D CA   1 
ATOM   6836  C C    . ARG I  3  57  ? 170.795 199.430 231.264 1.00 86.40  ? 29  ARG D C    1 
ATOM   6837  O O    . ARG I  3  57  ? 170.372 199.141 232.385 1.00 86.40  ? 29  ARG D O    1 
ATOM   6838  C CB   . ARG I  3  57  ? 170.754 197.690 229.471 1.00 86.40  ? 29  ARG D CB   1 
ATOM   6839  C CG   . ARG I  3  57  ? 169.702 196.822 230.144 1.00 86.40  ? 29  ARG D CG   1 
ATOM   6840  C CD   . ARG I  3  57  ? 168.830 196.097 229.139 1.00 86.40  ? 29  ARG D CD   1 
ATOM   6841  N NE   . ARG I  3  57  ? 167.890 196.994 228.482 1.00 86.40  ? 29  ARG D NE   1 
ATOM   6842  C CZ   . ARG I  3  57  ? 166.687 197.288 228.960 1.00 86.40  ? 29  ARG D CZ   1 
ATOM   6843  N NH1  . ARG I  3  57  ? 166.276 196.743 230.094 1.00 86.40  ? 29  ARG D NH1  1 
ATOM   6844  N NH2  . ARG I  3  57  ? 165.892 198.118 228.300 1.00 86.40  ? 29  ARG D NH2  1 
ATOM   6845  N N    . PRO I  3  58  ? 170.544 200.612 230.704 1.00 85.00  ? 30  PRO D N    1 
ATOM   6846  C CA   . PRO I  3  58  ? 169.613 201.546 231.343 1.00 85.00  ? 30  PRO D CA   1 
ATOM   6847  C C    . PRO I  3  58  ? 168.213 200.962 231.393 1.00 85.00  ? 30  PRO D C    1 
ATOM   6848  O O    . PRO I  3  58  ? 167.830 200.140 230.559 1.00 85.00  ? 30  PRO D O    1 
ATOM   6849  C CB   . PRO I  3  58  ? 169.667 202.778 230.432 1.00 85.00  ? 30  PRO D CB   1 
ATOM   6850  C CG   . PRO I  3  58  ? 170.966 202.670 229.731 1.00 85.00  ? 30  PRO D CG   1 
ATOM   6851  C CD   . PRO I  3  58  ? 171.185 201.208 229.523 1.00 85.00  ? 30  PRO D CD   1 
ATOM   6852  N N    . ASN I  3  59  ? 167.442 201.406 232.383 1.00 92.04  ? 31  ASN D N    1 
ATOM   6853  C CA   . ASN I  3  59  ? 166.074 200.929 232.573 1.00 92.04  ? 31  ASN D CA   1 
ATOM   6854  C C    . ASN I  3  59  ? 166.046 199.414 232.763 1.00 92.04  ? 31  ASN D C    1 
ATOM   6855  O O    . ASN I  3  59  ? 165.241 198.704 232.160 1.00 92.04  ? 31  ASN D O    1 
ATOM   6856  C CB   . ASN I  3  59  ? 165.179 201.346 231.404 1.00 92.04  ? 31  ASN D CB   1 
ATOM   6857  C CG   . ASN I  3  59  ? 164.983 202.841 231.324 1.00 92.04  ? 31  ASN D CG   1 
ATOM   6858  O OD1  . ASN I  3  59  ? 165.399 203.482 230.361 1.00 92.04  ? 31  ASN D OD1  1 
ATOM   6859  N ND2  . ASN I  3  59  ? 164.338 203.405 232.335 1.00 92.04  ? 31  ASN D ND2  1 
ATOM   6860  N N    . PHE I  3  60  ? 166.955 198.917 233.596 1.00 98.86  ? 32  PHE D N    1 
ATOM   6861  C CA   . PHE I  3  60  ? 166.991 197.491 233.882 1.00 98.86  ? 32  PHE D CA   1 
ATOM   6862  C C    . PHE I  3  60  ? 165.699 197.078 234.573 1.00 98.86  ? 32  PHE D C    1 
ATOM   6863  O O    . PHE I  3  60  ? 165.269 197.714 235.539 1.00 98.86  ? 32  PHE D O    1 
ATOM   6864  C CB   . PHE I  3  60  ? 168.201 197.162 234.751 1.00 98.86  ? 32  PHE D CB   1 
ATOM   6865  C CG   . PHE I  3  60  ? 168.387 195.697 235.002 1.00 98.86  ? 32  PHE D CG   1 
ATOM   6866  C CD1  . PHE I  3  60  ? 168.883 194.872 234.009 1.00 98.86  ? 32  PHE D CD1  1 
ATOM   6867  C CD2  . PHE I  3  60  ? 168.075 195.147 236.231 1.00 98.86  ? 32  PHE D CD2  1 
ATOM   6868  C CE1  . PHE I  3  60  ? 169.060 193.524 234.236 1.00 98.86  ? 32  PHE D CE1  1 
ATOM   6869  C CE2  . PHE I  3  60  ? 168.250 193.800 236.464 1.00 98.86  ? 32  PHE D CE2  1 
ATOM   6870  C CZ   . PHE I  3  60  ? 168.743 192.987 235.465 1.00 98.86  ? 32  PHE D CZ   1 
ATOM   6871  N N    . LYS I  3  61  ? 165.077 196.013 234.067 1.00 101.59 ? 33  LYS D N    1 
ATOM   6872  C CA   . LYS I  3  61  ? 163.728 195.625 234.478 1.00 101.59 ? 33  LYS D CA   1 
ATOM   6873  C C    . LYS I  3  61  ? 162.726 196.717 234.109 1.00 101.59 ? 33  LYS D C    1 
ATOM   6874  O O    . LYS I  3  61  ? 161.879 197.118 234.910 1.00 101.59 ? 33  LYS D O    1 
ATOM   6875  C CB   . LYS I  3  61  ? 163.667 195.305 235.974 1.00 101.59 ? 33  LYS D CB   1 
ATOM   6876  C CG   . LYS I  3  61  ? 164.422 194.054 236.378 1.00 101.59 ? 33  LYS D CG   1 
ATOM   6877  C CD   . LYS I  3  61  ? 164.298 193.798 237.868 1.00 101.59 ? 33  LYS D CD   1 
ATOM   6878  C CE   . LYS I  3  61  ? 165.073 192.560 238.279 1.00 101.59 ? 33  LYS D CE   1 
ATOM   6879  N NZ   . LYS I  3  61  ? 164.975 192.309 239.742 1.00 101.59 ? 33  LYS D NZ   1 
ATOM   6880  N N    . GLY I  3  62  ? 162.838 197.206 232.878 1.00 90.96  ? 34  GLY D N    1 
ATOM   6881  C CA   . GLY I  3  62  ? 161.970 198.247 232.388 1.00 90.96  ? 34  GLY D CA   1 
ATOM   6882  C C    . GLY I  3  62  ? 161.839 198.210 230.881 1.00 90.96  ? 34  GLY D C    1 
ATOM   6883  O O    . GLY I  3  62  ? 162.075 197.182 230.241 1.00 90.96  ? 34  GLY D O    1 
ATOM   6884  N N    . PRO I  3  63  ? 161.457 199.335 230.286 1.00 84.10  ? 35  PRO D N    1 
ATOM   6885  C CA   . PRO I  3  63  ? 161.269 199.386 228.836 1.00 84.10  ? 35  PRO D CA   1 
ATOM   6886  C C    . PRO I  3  63  ? 162.574 199.121 228.111 1.00 84.10  ? 35  PRO D C    1 
ATOM   6887  O O    . PRO I  3  63  ? 163.652 199.142 228.722 1.00 84.10  ? 35  PRO D O    1 
ATOM   6888  C CB   . PRO I  3  63  ? 160.783 200.824 228.593 1.00 84.10  ? 35  PRO D CB   1 
ATOM   6889  C CG   . PRO I  3  63  ? 160.240 201.269 229.899 1.00 84.10  ? 35  PRO D CG   1 
ATOM   6890  C CD   . PRO I  3  63  ? 161.091 200.604 230.934 1.00 84.10  ? 35  PRO D CD   1 
ATOM   6891  N N    . PRO I  3  64  ? 162.523 198.866 226.806 1.00 82.59  ? 36  PRO D N    1 
ATOM   6892  C CA   . PRO I  3  64  ? 163.762 198.727 226.037 1.00 82.59  ? 36  PRO D CA   1 
ATOM   6893  C C    . PRO I  3  64  ? 164.363 200.096 225.752 1.00 82.59  ? 36  PRO D C    1 
ATOM   6894  O O    . PRO I  3  64  ? 163.680 201.004 225.273 1.00 82.59  ? 36  PRO D O    1 
ATOM   6895  C CB   . PRO I  3  64  ? 163.305 198.037 224.748 1.00 82.59  ? 36  PRO D CB   1 
ATOM   6896  C CG   . PRO I  3  64  ? 161.895 198.452 224.601 1.00 82.59  ? 36  PRO D CG   1 
ATOM   6897  C CD   . PRO I  3  64  ? 161.336 198.577 225.991 1.00 82.59  ? 36  PRO D CD   1 
ATOM   6898  N N    . VAL I  3  65  ? 165.644 200.243 226.071 1.00 82.23  ? 37  VAL D N    1 
ATOM   6899  C CA   . VAL I  3  65  ? 166.383 201.455 225.754 1.00 82.23  ? 37  VAL D CA   1 
ATOM   6900  C C    . VAL I  3  65  ? 166.454 201.595 224.245 1.00 82.23  ? 37  VAL D C    1 
ATOM   6901  O O    . VAL I  3  65  ? 167.112 200.791 223.578 1.00 82.23  ? 37  VAL D O    1 
ATOM   6902  C CB   . VAL I  3  65  ? 167.799 201.417 226.357 1.00 82.23  ? 37  VAL D CB   1 
ATOM   6903  C CG1  . VAL I  3  65  ? 168.614 202.578 225.850 1.00 82.23  ? 37  VAL D CG1  1 
ATOM   6904  C CG2  . VAL I  3  65  ? 167.732 201.436 227.870 1.00 82.23  ? 37  VAL D CG2  1 
ATOM   6905  N N    . ASN I  3  66  ? 165.790 202.601 223.681 1.00 83.29  ? 38  ASN D N    1 
ATOM   6906  C CA   . ASN I  3  66  ? 165.892 202.799 222.247 1.00 83.29  ? 38  ASN D CA   1 
ATOM   6907  C C    . ASN I  3  66  ? 166.770 203.996 221.919 1.00 83.29  ? 38  ASN D C    1 
ATOM   6908  O O    . ASN I  3  66  ? 166.842 204.969 222.673 1.00 83.29  ? 38  ASN D O    1 
ATOM   6909  C CB   . ASN I  3  66  ? 164.525 202.921 221.558 1.00 83.29  ? 38  ASN D CB   1 
ATOM   6910  C CG   . ASN I  3  66  ? 163.718 204.133 221.973 1.00 83.29  ? 38  ASN D CG   1 
ATOM   6911  O OD1  . ASN I  3  66  ? 164.114 204.955 222.796 1.00 83.29  ? 38  ASN D OD1  1 
ATOM   6912  N ND2  . ASN I  3  66  ? 162.551 204.240 221.346 1.00 83.29  ? 38  ASN D ND2  1 
ATOM   6913  N N    . VAL I  3  67  ? 167.437 203.898 220.773 1.00 79.74  ? 39  VAL D N    1 
ATOM   6914  C CA   . VAL I  3  67  ? 168.603 204.703 220.445 1.00 79.74  ? 39  VAL D CA   1 
ATOM   6915  C C    . VAL I  3  67  ? 168.361 205.313 219.072 1.00 79.74  ? 39  VAL D C    1 
ATOM   6916  O O    . VAL I  3  67  ? 168.585 204.658 218.049 1.00 79.74  ? 39  VAL D O    1 
ATOM   6917  C CB   . VAL I  3  67  ? 169.889 203.871 220.452 1.00 79.74  ? 39  VAL D CB   1 
ATOM   6918  C CG1  . VAL I  3  67  ? 171.081 204.723 220.073 1.00 79.74  ? 39  VAL D CG1  1 
ATOM   6919  C CG2  . VAL I  3  67  ? 170.088 203.212 221.801 1.00 79.74  ? 39  VAL D CG2  1 
ATOM   6920  N N    . SER I  3  68  ? 167.909 206.561 219.038 1.00 79.50  ? 40  SER D N    1 
ATOM   6921  C CA   . SER I  3  68  ? 167.778 207.265 217.770 1.00 79.50  ? 40  SER D CA   1 
ATOM   6922  C C    . SER I  3  68  ? 169.163 207.601 217.232 1.00 79.50  ? 40  SER D C    1 
ATOM   6923  O O    . SER I  3  68  ? 169.900 208.379 217.844 1.00 79.50  ? 40  SER D O    1 
ATOM   6924  C CB   . SER I  3  68  ? 166.945 208.530 217.953 1.00 79.50  ? 40  SER D CB   1 
ATOM   6925  O OG   . SER I  3  68  ? 167.612 209.457 218.787 1.00 79.50  ? 40  SER D OG   1 
ATOM   6926  N N    . CYS I  3  69  ? 169.519 207.019 216.092 1.00 78.83  ? 41  CYS D N    1 
ATOM   6927  C CA   . CYS I  3  69  ? 170.859 207.146 215.543 1.00 78.83  ? 41  CYS D CA   1 
ATOM   6928  C C    . CYS I  3  69  ? 170.814 207.673 214.115 1.00 78.83  ? 41  CYS D C    1 
ATOM   6929  O O    . CYS I  3  69  ? 169.900 207.360 213.348 1.00 78.83  ? 41  CYS D O    1 
ATOM   6930  C CB   . CYS I  3  69  ? 171.593 205.803 215.576 1.00 78.83  ? 41  CYS D CB   1 
ATOM   6931  S SG   . CYS I  3  69  ? 170.845 204.521 214.560 1.00 78.83  ? 41  CYS D SG   1 
ATOM   6932  N N    . ASN I  3  70  ? 171.821 208.471 213.765 1.00 82.60  ? 42  ASN D N    1 
ATOM   6933  C CA   . ASN I  3  70  ? 171.948 209.060 212.441 1.00 82.60  ? 42  ASN D CA   1 
ATOM   6934  C C    . ASN I  3  70  ? 173.382 208.911 211.946 1.00 82.60  ? 42  ASN D C    1 
ATOM   6935  O O    . ASN I  3  70  ? 174.296 208.588 212.707 1.00 82.60  ? 42  ASN D O    1 
ATOM   6936  C CB   . ASN I  3  70  ? 171.511 210.532 212.445 1.00 82.60  ? 42  ASN D CB   1 
ATOM   6937  C CG   . ASN I  3  70  ? 172.285 211.376 213.433 1.00 82.60  ? 42  ASN D CG   1 
ATOM   6938  O OD1  . ASN I  3  70  ? 173.227 210.912 214.062 1.00 82.60  ? 42  ASN D OD1  1 
ATOM   6939  N ND2  . ASN I  3  70  ? 171.879 212.628 213.580 1.00 82.60  ? 42  ASN D ND2  1 
ATOM   6940  N N    . ILE I  3  71  ? 173.574 209.155 210.652 1.00 83.55  ? 43  ILE D N    1 
ATOM   6941  C CA   . ILE I  3  71  ? 174.841 208.898 209.979 1.00 83.55  ? 43  ILE D CA   1 
ATOM   6942  C C    . ILE I  3  71  ? 175.268 210.145 209.217 1.00 83.55  ? 43  ILE D C    1 
ATOM   6943  O O    . ILE I  3  71  ? 174.428 210.875 208.682 1.00 83.55  ? 43  ILE D O    1 
ATOM   6944  C CB   . ILE I  3  71  ? 174.728 207.694 209.020 1.00 83.55  ? 43  ILE D CB   1 
ATOM   6945  C CG1  . ILE I  3  71  ? 174.283 206.447 209.780 1.00 83.55  ? 43  ILE D CG1  1 
ATOM   6946  C CG2  . ILE I  3  71  ? 176.045 207.437 208.320 1.00 83.55  ? 43  ILE D CG2  1 
ATOM   6947  C CD1  . ILE I  3  71  ? 175.245 206.015 210.855 1.00 83.55  ? 43  ILE D CD1  1 
ATOM   6948  N N    . PHE I  3  72  ? 176.577 210.388 209.175 1.00 85.09  ? 44  PHE D N    1 
ATOM   6949  C CA   . PHE I  3  72  ? 177.174 211.423 208.337 1.00 85.09  ? 44  PHE D CA   1 
ATOM   6950  C C    . PHE I  3  72  ? 178.299 210.774 207.545 1.00 85.09  ? 44  PHE D C    1 
ATOM   6951  O O    . PHE I  3  72  ? 179.343 210.440 208.113 1.00 85.09  ? 44  PHE D O    1 
ATOM   6952  C CB   . PHE I  3  72  ? 177.708 212.587 209.171 1.00 85.09  ? 44  PHE D CB   1 
ATOM   6953  C CG   . PHE I  3  72  ? 178.288 213.702 208.349 1.00 85.09  ? 44  PHE D CG   1 
ATOM   6954  C CD1  . PHE I  3  72  ? 177.469 214.646 207.764 1.00 85.09  ? 44  PHE D CD1  1 
ATOM   6955  C CD2  . PHE I  3  72  ? 179.650 213.788 208.136 1.00 85.09  ? 44  PHE D CD2  1 
ATOM   6956  C CE1  . PHE I  3  72  ? 178.001 215.665 207.002 1.00 85.09  ? 44  PHE D CE1  1 
ATOM   6957  C CE2  . PHE I  3  72  ? 180.185 214.802 207.375 1.00 85.09  ? 44  PHE D CE2  1 
ATOM   6958  C CZ   . PHE I  3  72  ? 179.360 215.740 206.807 1.00 85.09  ? 44  PHE D CZ   1 
ATOM   6959  N N    . ILE I  3  73  ? 178.097 210.595 206.245 1.00 86.42  ? 45  ILE D N    1 
ATOM   6960  C CA   . ILE I  3  73  ? 179.071 209.914 205.401 1.00 86.42  ? 45  ILE D CA   1 
ATOM   6961  C C    . ILE I  3  73  ? 180.063 210.939 204.864 1.00 86.42  ? 45  ILE D C    1 
ATOM   6962  O O    . ILE I  3  73  ? 179.671 211.931 204.242 1.00 86.42  ? 45  ILE D O    1 
ATOM   6963  C CB   . ILE I  3  73  ? 178.385 209.145 204.262 1.00 86.42  ? 45  ILE D CB   1 
ATOM   6964  C CG1  . ILE I  3  73  ? 177.602 210.085 203.350 1.00 86.42  ? 45  ILE D CG1  1 
ATOM   6965  C CG2  . ILE I  3  73  ? 177.450 208.093 204.823 1.00 86.42  ? 45  ILE D CG2  1 
ATOM   6966  C CD1  . ILE I  3  73  ? 177.107 209.421 202.089 1.00 86.42  ? 45  ILE D CD1  1 
ATOM   6967  N N    . ASN I  3  74  ? 181.352 210.709 205.122 1.00 88.30  ? 46  ASN D N    1 
ATOM   6968  C CA   . ASN I  3  74  ? 182.378 211.610 204.608 1.00 88.30  ? 46  ASN D CA   1 
ATOM   6969  C C    . ASN I  3  74  ? 182.681 211.338 203.143 1.00 88.30  ? 46  ASN D C    1 
ATOM   6970  O O    . ASN I  3  74  ? 182.923 212.275 202.375 1.00 88.30  ? 46  ASN D O    1 
ATOM   6971  C CB   . ASN I  3  74  ? 183.663 211.487 205.421 1.00 88.30  ? 46  ASN D CB   1 
ATOM   6972  C CG   . ASN I  3  74  ? 183.541 212.075 206.800 1.00 88.30  ? 46  ASN D CG   1 
ATOM   6973  O OD1  . ASN I  3  74  ? 182.942 213.131 206.989 1.00 88.30  ? 46  ASN D OD1  1 
ATOM   6974  N ND2  . ASN I  3  74  ? 184.130 211.402 207.775 1.00 88.30  ? 46  ASN D ND2  1 
ATOM   6975  N N    . SER I  3  75  ? 182.686 210.070 202.738 1.00 91.24  ? 47  SER D N    1 
ATOM   6976  C CA   . SER I  3  75  ? 183.092 209.746 201.378 1.00 91.24  ? 47  SER D CA   1 
ATOM   6977  C C    . SER I  3  75  ? 182.746 208.317 200.988 1.00 91.24  ? 47  SER D C    1 
ATOM   6978  O O    . SER I  3  75  ? 182.989 207.380 201.753 1.00 91.24  ? 47  SER D O    1 
ATOM   6979  C CB   . SER I  3  75  ? 184.596 209.970 201.220 1.00 91.24  ? 47  SER D CB   1 
ATOM   6980  O OG   . SER I  3  75  ? 185.327 209.059 202.023 1.00 91.24  ? 47  SER D OG   1 
ATOM   6981  N N    . PHE I  3  76  ? 182.175 208.144 199.801 1.00 98.58  ? 48  PHE D N    1 
ATOM   6982  C CA   . PHE I  3  76  ? 182.112 206.839 199.166 1.00 98.58  ? 48  PHE D CA   1 
ATOM   6983  C C    . PHE I  3  76  ? 183.397 206.616 198.375 1.00 98.58  ? 48  PHE D C    1 
ATOM   6984  O O    . PHE I  3  76  ? 184.375 207.355 198.513 1.00 98.58  ? 48  PHE D O    1 
ATOM   6985  C CB   . PHE I  3  76  ? 180.887 206.715 198.266 1.00 98.58  ? 48  PHE D CB   1 
ATOM   6986  C CG   . PHE I  3  76  ? 179.601 206.544 199.008 1.00 98.58  ? 48  PHE D CG   1 
ATOM   6987  C CD1  . PHE I  3  76  ? 179.597 206.298 200.364 1.00 98.58  ? 48  PHE D CD1  1 
ATOM   6988  C CD2  . PHE I  3  76  ? 178.395 206.587 198.337 1.00 98.58  ? 48  PHE D CD2  1 
ATOM   6989  C CE1  . PHE I  3  76  ? 178.413 206.130 201.043 1.00 98.58  ? 48  PHE D CE1  1 
ATOM   6990  C CE2  . PHE I  3  76  ? 177.210 206.417 199.010 1.00 98.58  ? 48  PHE D CE2  1 
ATOM   6991  C CZ   . PHE I  3  76  ? 177.218 206.187 200.366 1.00 98.58  ? 48  PHE D CZ   1 
ATOM   6992  N N    . GLY I  3  77  ? 183.405 205.592 197.533 1.00 102.61 ? 49  GLY D N    1 
ATOM   6993  C CA   . GLY I  3  77  ? 184.561 205.323 196.707 1.00 102.61 ? 49  GLY D CA   1 
ATOM   6994  C C    . GLY I  3  77  ? 184.956 203.865 196.721 1.00 102.61 ? 49  GLY D C    1 
ATOM   6995  O O    . GLY I  3  77  ? 184.548 203.113 197.610 1.00 102.61 ? 49  GLY D O    1 
ATOM   6996  N N    . SER I  3  78  ? 185.759 203.459 195.740 1.00 106.82 ? 50  SER D N    1 
ATOM   6997  C CA   . SER I  3  78  ? 186.195 202.071 195.606 1.00 106.82 ? 50  SER D CA   1 
ATOM   6998  C C    . SER I  3  78  ? 184.999 201.129 195.509 1.00 106.82 ? 50  SER D C    1 
ATOM   6999  O O    . SER I  3  78  ? 184.994 200.040 196.087 1.00 106.82 ? 50  SER D O    1 
ATOM   7000  C CB   . SER I  3  78  ? 187.119 201.665 196.756 1.00 106.82 ? 50  SER D CB   1 
ATOM   7001  O OG   . SER I  3  78  ? 186.424 201.630 197.990 1.00 106.82 ? 50  SER D OG   1 
ATOM   7002  N N    . ILE I  3  79  ? 183.974 201.551 194.772 1.00 108.57 ? 51  ILE D N    1 
ATOM   7003  C CA   . ILE I  3  79  ? 182.799 200.717 194.535 1.00 108.57 ? 51  ILE D CA   1 
ATOM   7004  C C    . ILE I  3  79  ? 183.208 199.670 193.505 1.00 108.57 ? 51  ILE D C    1 
ATOM   7005  O O    . ILE I  3  79  ? 183.181 199.921 192.300 1.00 108.57 ? 51  ILE D O    1 
ATOM   7006  C CB   . ILE I  3  79  ? 181.597 201.537 194.066 1.00 108.57 ? 51  ILE D CB   1 
ATOM   7007  C CG1  . ILE I  3  79  ? 181.159 202.509 195.160 1.00 108.57 ? 51  ILE D CG1  1 
ATOM   7008  C CG2  . ILE I  3  79  ? 180.450 200.625 193.677 1.00 108.57 ? 51  ILE D CG2  1 
ATOM   7009  C CD1  . ILE I  3  79  ? 180.148 203.524 194.698 1.00 108.57 ? 51  ILE D CD1  1 
ATOM   7010  N N    . ALA I  3  80  ? 183.589 198.489 193.981 1.00 110.61 ? 52  ALA D N    1 
ATOM   7011  C CA   . ALA I  3  80  ? 184.151 197.446 193.137 1.00 110.61 ? 52  ALA D CA   1 
ATOM   7012  C C    . ALA I  3  80  ? 183.052 196.477 192.726 1.00 110.61 ? 52  ALA D C    1 
ATOM   7013  O O    . ALA I  3  80  ? 182.428 195.840 193.580 1.00 110.61 ? 52  ALA D O    1 
ATOM   7014  C CB   . ALA I  3  80  ? 185.273 196.706 193.864 1.00 110.61 ? 52  ALA D CB   1 
ATOM   7015  N N    . GLU I  3  81  ? 182.818 196.370 191.417 1.00 114.38 ? 53  GLU D N    1 
ATOM   7016  C CA   . GLU I  3  81  ? 181.907 195.346 190.923 1.00 114.38 ? 53  GLU D CA   1 
ATOM   7017  C C    . GLU I  3  81  ? 182.509 193.958 191.077 1.00 114.38 ? 53  GLU D C    1 
ATOM   7018  O O    . GLU I  3  81  ? 181.780 192.987 191.307 1.00 114.38 ? 53  GLU D O    1 
ATOM   7019  C CB   . GLU I  3  81  ? 181.553 195.612 189.461 1.00 114.38 ? 53  GLU D CB   1 
ATOM   7020  C CG   . GLU I  3  81  ? 180.748 196.879 189.233 1.00 114.38 ? 53  GLU D CG   1 
ATOM   7021  C CD   . GLU I  3  81  ? 181.621 198.112 189.117 1.00 114.38 ? 53  GLU D CD   1 
ATOM   7022  O OE1  . GLU I  3  81  ? 182.861 197.968 189.150 1.00 114.38 ? 53  GLU D OE1  1 
ATOM   7023  O OE2  . GLU I  3  81  ? 181.069 199.226 188.993 1.00 114.38 ? 53  GLU D OE2  1 
ATOM   7024  N N    . THR I  3  82  ? 183.832 193.845 190.959 1.00 113.46 ? 54  THR D N    1 
ATOM   7025  C CA   . THR I  3  82  ? 184.491 192.558 191.149 1.00 113.46 ? 54  THR D CA   1 
ATOM   7026  C C    . THR I  3  82  ? 184.381 192.103 192.598 1.00 113.46 ? 54  THR D C    1 
ATOM   7027  O O    . THR I  3  82  ? 183.813 191.046 192.891 1.00 113.46 ? 54  THR D O    1 
ATOM   7028  C CB   . THR I  3  82  ? 185.955 192.652 190.722 1.00 113.46 ? 54  THR D CB   1 
ATOM   7029  O OG1  . THR I  3  82  ? 186.027 193.041 189.345 1.00 113.46 ? 54  THR D OG1  1 
ATOM   7030  C CG2  . THR I  3  82  ? 186.646 191.311 190.898 1.00 113.46 ? 54  THR D CG2  1 
ATOM   7031  N N    . THR I  3  83  ? 184.919 192.897 193.524 1.00 110.85 ? 55  THR D N    1 
ATOM   7032  C CA   . THR I  3  83  ? 184.810 192.566 194.939 1.00 110.85 ? 55  THR D CA   1 
ATOM   7033  C C    . THR I  3  83  ? 183.372 192.652 195.434 1.00 110.85 ? 55  THR D C    1 
ATOM   7034  O O    . THR I  3  83  ? 183.035 192.015 196.437 1.00 110.85 ? 55  THR D O    1 
ATOM   7035  C CB   . THR I  3  83  ? 185.709 193.489 195.762 1.00 110.85 ? 55  THR D CB   1 
ATOM   7036  O OG1  . THR I  3  83  ? 187.057 193.389 195.289 1.00 110.85 ? 55  THR D OG1  1 
ATOM   7037  C CG2  . THR I  3  83  ? 185.679 193.095 197.228 1.00 110.85 ? 55  THR D CG2  1 
ATOM   7038  N N    . MET I  3  84  ? 182.521 193.417 194.747 1.00 109.87 ? 56  MET D N    1 
ATOM   7039  C CA   . MET I  3  84  ? 181.099 193.521 195.075 1.00 109.87 ? 56  MET D CA   1 
ATOM   7040  C C    . MET I  3  84  ? 180.899 194.199 196.432 1.00 109.87 ? 56  MET D C    1 
ATOM   7041  O O    . MET I  3  84  ? 180.212 193.682 197.314 1.00 109.87 ? 56  MET D O    1 
ATOM   7042  C CB   . MET I  3  84  ? 180.432 192.144 195.042 1.00 109.87 ? 56  MET D CB   1 
ATOM   7043  C CG   . MET I  3  84  ? 178.923 192.173 195.085 1.00 109.87 ? 56  MET D CG   1 
ATOM   7044  S SD   . MET I  3  84  ? 178.245 192.913 193.594 1.00 109.87 ? 56  MET D SD   1 
ATOM   7045  C CE   . MET I  3  84  ? 178.599 191.629 192.398 1.00 109.87 ? 56  MET D CE   1 
ATOM   7046  N N    . ASP I  3  85  ? 181.510 195.369 196.594 1.00 106.95 ? 57  ASP D N    1 
ATOM   7047  C CA   . ASP I  3  85  ? 181.426 196.115 197.843 1.00 106.95 ? 57  ASP D CA   1 
ATOM   7048  C C    . ASP I  3  85  ? 181.758 197.576 197.566 1.00 106.95 ? 57  ASP D C    1 
ATOM   7049  O O    . ASP I  3  85  ? 181.994 197.975 196.423 1.00 106.95 ? 57  ASP D O    1 
ATOM   7050  C CB   . ASP I  3  85  ? 182.352 195.515 198.906 1.00 106.95 ? 57  ASP D CB   1 
ATOM   7051  C CG   . ASP I  3  85  ? 183.807 195.489 198.473 1.00 106.95 ? 57  ASP D CG   1 
ATOM   7052  O OD1  . ASP I  3  85  ? 184.106 195.855 197.318 1.00 106.95 ? 57  ASP D OD1  1 
ATOM   7053  O OD2  . ASP I  3  85  ? 184.660 195.095 199.296 1.00 106.95 ? 57  ASP D OD2  1 
ATOM   7054  N N    . TYR I  3  86  ? 181.779 198.373 198.632 1.00 99.72  ? 58  TYR D N    1 
ATOM   7055  C CA   . TYR I  3  86  ? 182.116 199.785 198.538 1.00 99.72  ? 58  TYR D CA   1 
ATOM   7056  C C    . TYR I  3  86  ? 182.599 200.255 199.901 1.00 99.72  ? 58  TYR D C    1 
ATOM   7057  O O    . TYR I  3  86  ? 182.150 199.757 200.935 1.00 99.72  ? 58  TYR D O    1 
ATOM   7058  C CB   . TYR I  3  86  ? 180.917 200.618 198.073 1.00 99.72  ? 58  TYR D CB   1 
ATOM   7059  C CG   . TYR I  3  86  ? 179.770 200.639 199.056 1.00 99.72  ? 58  TYR D CG   1 
ATOM   7060  C CD1  . TYR I  3  86  ? 178.829 199.624 199.071 1.00 99.72  ? 58  TYR D CD1  1 
ATOM   7061  C CD2  . TYR I  3  86  ? 179.615 201.686 199.952 1.00 99.72  ? 58  TYR D CD2  1 
ATOM   7062  C CE1  . TYR I  3  86  ? 177.783 199.637 199.965 1.00 99.72  ? 58  TYR D CE1  1 
ATOM   7063  C CE2  . TYR I  3  86  ? 178.566 201.709 200.847 1.00 99.72  ? 58  TYR D CE2  1 
ATOM   7064  C CZ   . TYR I  3  86  ? 177.652 200.683 200.846 1.00 99.72  ? 58  TYR D CZ   1 
ATOM   7065  O OH   . TYR I  3  86  ? 176.605 200.700 201.734 1.00 99.72  ? 58  TYR D OH   1 
ATOM   7066  N N    . ARG I  3  87  ? 183.513 201.218 199.891 1.00 97.79  ? 59  ARG D N    1 
ATOM   7067  C CA   . ARG I  3  87  ? 184.084 201.753 201.116 1.00 97.79  ? 59  ARG D CA   1 
ATOM   7068  C C    . ARG I  3  87  ? 183.463 203.101 201.451 1.00 97.79  ? 59  ARG D C    1 
ATOM   7069  O O    . ARG I  3  87  ? 183.107 203.881 200.564 1.00 97.79  ? 59  ARG D O    1 
ATOM   7070  C CB   . ARG I  3  87  ? 185.602 201.898 200.998 1.00 97.79  ? 59  ARG D CB   1 
ATOM   7071  C CG   . ARG I  3  87  ? 186.280 202.339 202.284 1.00 97.79  ? 59  ARG D CG   1 
ATOM   7072  C CD   . ARG I  3  87  ? 187.784 202.460 202.110 1.00 97.79  ? 59  ARG D CD   1 
ATOM   7073  N NE   . ARG I  3  87  ? 188.412 201.171 201.841 1.00 97.79  ? 59  ARG D NE   1 
ATOM   7074  C CZ   . ARG I  3  87  ? 188.768 200.304 202.783 1.00 97.79  ? 59  ARG D CZ   1 
ATOM   7075  N NH1  . ARG I  3  87  ? 188.556 200.587 204.060 1.00 97.79  ? 59  ARG D NH1  1 
ATOM   7076  N NH2  . ARG I  3  87  ? 189.336 199.153 202.449 1.00 97.79  ? 59  ARG D NH2  1 
ATOM   7077  N N    . VAL I  3  88  ? 183.339 203.367 202.747 1.00 92.22  ? 60  VAL D N    1 
ATOM   7078  C CA   . VAL I  3  88  ? 182.768 204.615 203.237 1.00 92.22  ? 60  VAL D CA   1 
ATOM   7079  C C    . VAL I  3  88  ? 183.161 204.775 204.696 1.00 92.22  ? 60  VAL D C    1 
ATOM   7080  O O    . VAL I  3  88  ? 183.208 203.799 205.448 1.00 92.22  ? 60  VAL D O    1 
ATOM   7081  C CB   . VAL I  3  88  ? 181.232 204.637 203.067 1.00 92.22  ? 60  VAL D CB   1 
ATOM   7082  C CG1  . VAL I  3  88  ? 180.604 203.534 203.888 1.00 92.22  ? 60  VAL D CG1  1 
ATOM   7083  C CG2  . VAL I  3  88  ? 180.681 205.976 203.502 1.00 92.22  ? 60  VAL D CG2  1 
ATOM   7084  N N    . ASN I  3  89  ? 183.444 206.011 205.091 1.00 87.30  ? 61  ASN D N    1 
ATOM   7085  C CA   . ASN I  3  89  ? 183.610 206.361 206.493 1.00 87.30  ? 61  ASN D CA   1 
ATOM   7086  C C    . ASN I  3  89  ? 182.497 207.308 206.917 1.00 87.30  ? 61  ASN D C    1 
ATOM   7087  O O    . ASN I  3  89  ? 182.095 208.194 206.158 1.00 87.30  ? 61  ASN D O    1 
ATOM   7088  C CB   . ASN I  3  89  ? 184.987 206.977 206.768 1.00 87.30  ? 61  ASN D CB   1 
ATOM   7089  C CG   . ASN I  3  89  ? 185.282 208.173 205.897 1.00 87.30  ? 61  ASN D CG   1 
ATOM   7090  O OD1  . ASN I  3  89  ? 184.455 208.595 205.093 1.00 87.30  ? 61  ASN D OD1  1 
ATOM   7091  N ND2  . ASN I  3  89  ? 186.476 208.730 206.054 1.00 87.30  ? 61  ASN D ND2  1 
ATOM   7092  N N    . ILE I  3  90  ? 181.990 207.100 208.129 1.00 83.35  ? 62  ILE D N    1 
ATOM   7093  C CA   . ILE I  3  90  ? 180.814 207.793 208.627 1.00 83.35  ? 62  ILE D CA   1 
ATOM   7094  C C    . ILE I  3  90  ? 181.073 208.209 210.067 1.00 83.35  ? 62  ILE D C    1 
ATOM   7095  O O    . ILE I  3  90  ? 182.019 207.752 210.710 1.00 83.35  ? 62  ILE D O    1 
ATOM   7096  C CB   . ILE I  3  90  ? 179.550 206.914 208.547 1.00 83.35  ? 62  ILE D CB   1 
ATOM   7097  C CG1  . ILE I  3  90  ? 179.711 205.684 209.438 1.00 83.35  ? 62  ILE D CG1  1 
ATOM   7098  C CG2  . ILE I  3  90  ? 179.294 206.485 207.117 1.00 83.35  ? 62  ILE D CG2  1 
ATOM   7099  C CD1  . ILE I  3  90  ? 178.443 204.894 209.622 1.00 83.35  ? 62  ILE D CD1  1 
ATOM   7100  N N    . PHE I  3  91  ? 180.214 209.084 210.574 1.00 83.60  ? 63  PHE D N    1 
ATOM   7101  C CA   . PHE I  3  91  ? 180.220 209.457 211.983 1.00 83.60  ? 63  PHE D CA   1 
ATOM   7102  C C    . PHE I  3  91  ? 178.929 208.908 212.579 1.00 83.60  ? 63  PHE D C    1 
ATOM   7103  O O    . PHE I  3  91  ? 177.911 209.597 212.632 1.00 83.60  ? 63  PHE D O    1 
ATOM   7104  C CB   . PHE I  3  91  ? 180.323 210.964 212.177 1.00 83.60  ? 63  PHE D CB   1 
ATOM   7105  C CG   . PHE I  3  91  ? 181.568 211.572 211.602 1.00 83.60  ? 63  PHE D CG   1 
ATOM   7106  C CD1  . PHE I  3  91  ? 182.801 211.293 212.142 1.00 83.60  ? 63  PHE D CD1  1 
ATOM   7107  C CD2  . PHE I  3  91  ? 181.496 212.474 210.564 1.00 83.60  ? 63  PHE D CD2  1 
ATOM   7108  C CE1  . PHE I  3  91  ? 183.944 211.865 211.628 1.00 83.60  ? 63  PHE D CE1  1 
ATOM   7109  C CE2  . PHE I  3  91  ? 182.633 213.054 210.050 1.00 83.60  ? 63  PHE D CE2  1 
ATOM   7110  C CZ   . PHE I  3  91  ? 183.859 212.749 210.585 1.00 83.60  ? 63  PHE D CZ   1 
ATOM   7111  N N    . LEU I  3  92  ? 178.974 207.659 213.027 1.00 82.81  ? 64  LEU D N    1 
ATOM   7112  C CA   . LEU I  3  92  ? 177.791 207.013 213.588 1.00 82.81  ? 64  LEU D CA   1 
ATOM   7113  C C    . LEU I  3  92  ? 177.453 207.666 214.918 1.00 82.81  ? 64  LEU D C    1 
ATOM   7114  O O    . LEU I  3  92  ? 178.103 207.412 215.933 1.00 82.81  ? 64  LEU D O    1 
ATOM   7115  C CB   . LEU I  3  92  ? 178.028 205.517 213.753 1.00 82.81  ? 64  LEU D CB   1 
ATOM   7116  C CG   . LEU I  3  92  ? 176.830 204.671 214.188 1.00 82.81  ? 64  LEU D CG   1 
ATOM   7117  C CD1  . LEU I  3  92  ? 176.952 203.268 213.639 1.00 82.81  ? 64  LEU D CD1  1 
ATOM   7118  C CD2  . LEU I  3  92  ? 176.722 204.622 215.700 1.00 82.81  ? 64  LEU D CD2  1 
ATOM   7119  N N    . ARG I  3  93  ? 176.428 208.508 214.919 1.00 82.94  ? 65  ARG D N    1 
ATOM   7120  C CA   . ARG I  3  93  ? 175.905 209.104 216.137 1.00 82.94  ? 65  ARG D CA   1 
ATOM   7121  C C    . ARG I  3  93  ? 174.707 208.297 216.611 1.00 82.94  ? 65  ARG D C    1 
ATOM   7122  O O    . ARG I  3  93  ? 174.008 207.668 215.814 1.00 82.94  ? 65  ARG D O    1 
ATOM   7123  C CB   . ARG I  3  93  ? 175.489 210.554 215.902 1.00 82.94  ? 65  ARG D CB   1 
ATOM   7124  C CG   . ARG I  3  93  ? 176.616 211.462 215.473 1.00 82.94  ? 65  ARG D CG   1 
ATOM   7125  C CD   . ARG I  3  93  ? 176.101 212.856 215.191 1.00 82.94  ? 65  ARG D CD   1 
ATOM   7126  N NE   . ARG I  3  93  ? 177.155 213.732 214.697 1.00 82.94  ? 65  ARG D NE   1 
ATOM   7127  C CZ   . ARG I  3  93  ? 177.452 213.880 213.412 1.00 82.94  ? 65  ARG D CZ   1 
ATOM   7128  N NH1  . ARG I  3  93  ? 178.427 214.698 213.046 1.00 82.94  ? 65  ARG D NH1  1 
ATOM   7129  N NH2  . ARG I  3  93  ? 176.775 213.206 212.496 1.00 82.94  ? 65  ARG D NH2  1 
ATOM   7130  N N    . GLN I  3  94  ? 174.469 208.320 217.918 1.00 80.12  ? 66  GLN D N    1 
ATOM   7131  C CA   . GLN I  3  94  ? 173.336 207.593 218.471 1.00 80.12  ? 66  GLN D CA   1 
ATOM   7132  C C    . GLN I  3  94  ? 173.057 208.096 219.876 1.00 80.12  ? 66  GLN D C    1 
ATOM   7133  O O    . GLN I  3  94  ? 173.979 208.223 220.685 1.00 80.12  ? 66  GLN D O    1 
ATOM   7134  C CB   . GLN I  3  94  ? 173.601 206.087 218.472 1.00 80.12  ? 66  GLN D CB   1 
ATOM   7135  C CG   . GLN I  3  94  ? 174.787 205.649 219.298 1.00 80.12  ? 66  GLN D CG   1 
ATOM   7136  C CD   . GLN I  3  94  ? 175.008 204.157 219.211 1.00 80.12  ? 66  GLN D CD   1 
ATOM   7137  O OE1  . GLN I  3  94  ? 174.218 203.445 218.602 1.00 80.12  ? 66  GLN D OE1  1 
ATOM   7138  N NE2  . GLN I  3  94  ? 176.085 203.676 219.813 1.00 80.12  ? 66  GLN D NE2  1 
ATOM   7139  N N    . GLN I  3  95  ? 171.788 208.371 220.160 1.00 76.91  ? 67  GLN D N    1 
ATOM   7140  C CA   . GLN I  3  95  ? 171.371 208.970 221.416 1.00 76.91  ? 67  GLN D CA   1 
ATOM   7141  C C    . GLN I  3  95  ? 170.404 208.043 222.134 1.00 76.91  ? 67  GLN D C    1 
ATOM   7142  O O    . GLN I  3  95  ? 169.584 207.374 221.501 1.00 76.91  ? 67  GLN D O    1 
ATOM   7143  C CB   . GLN I  3  95  ? 170.709 210.323 221.177 1.00 76.91  ? 67  GLN D CB   1 
ATOM   7144  C CG   . GLN I  3  95  ? 171.622 211.341 220.533 1.00 76.91  ? 67  GLN D CG   1 
ATOM   7145  C CD   . GLN I  3  95  ? 170.927 212.655 220.270 1.00 76.91  ? 67  GLN D CD   1 
ATOM   7146  O OE1  . GLN I  3  95  ? 169.739 212.807 220.546 1.00 76.91  ? 67  GLN D OE1  1 
ATOM   7147  N NE2  . GLN I  3  95  ? 171.663 213.611 219.722 1.00 76.91  ? 67  GLN D NE2  1 
ATOM   7148  N N    . TRP I  3  96  ? 170.508 208.010 223.458 1.00 74.55  ? 68  TRP D N    1 
ATOM   7149  C CA   . TRP I  3  96  ? 169.627 207.205 224.286 1.00 74.55  ? 68  TRP D CA   1 
ATOM   7150  C C    . TRP I  3  96  ? 169.540 207.860 225.651 1.00 74.55  ? 68  TRP D C    1 
ATOM   7151  O O    . TRP I  3  96  ? 170.385 208.677 226.019 1.00 74.55  ? 68  TRP D O    1 
ATOM   7152  C CB   . TRP I  3  96  ? 170.128 205.761 224.413 1.00 74.55  ? 68  TRP D CB   1 
ATOM   7153  C CG   . TRP I  3  96  ? 171.476 205.645 225.053 1.00 74.55  ? 68  TRP D CG   1 
ATOM   7154  C CD1  . TRP I  3  96  ? 171.744 205.514 226.382 1.00 74.55  ? 68  TRP D CD1  1 
ATOM   7155  C CD2  . TRP I  3  96  ? 172.743 205.653 224.389 1.00 74.55  ? 68  TRP D CD2  1 
ATOM   7156  N NE1  . TRP I  3  96  ? 173.098 205.440 226.587 1.00 74.55  ? 68  TRP D NE1  1 
ATOM   7157  C CE2  . TRP I  3  96  ? 173.733 205.524 225.377 1.00 74.55  ? 68  TRP D CE2  1 
ATOM   7158  C CE3  . TRP I  3  96  ? 173.135 205.758 223.053 1.00 74.55  ? 68  TRP D CE3  1 
ATOM   7159  C CZ2  . TRP I  3  96  ? 175.087 205.496 225.073 1.00 74.55  ? 68  TRP D CZ2  1 
ATOM   7160  C CZ3  . TRP I  3  96  ? 174.478 205.730 222.755 1.00 74.55  ? 68  TRP D CZ3  1 
ATOM   7161  C CH2  . TRP I  3  96  ? 175.439 205.601 223.759 1.00 74.55  ? 68  TRP D CH2  1 
ATOM   7162  N N    . ASN I  3  97  ? 168.512 207.500 226.403 1.00 81.06  ? 69  ASN D N    1 
ATOM   7163  C CA   . ASN I  3  97  ? 168.384 208.011 227.755 1.00 81.06  ? 69  ASN D CA   1 
ATOM   7164  C C    . ASN I  3  97  ? 169.015 207.034 228.735 1.00 81.06  ? 69  ASN D C    1 
ATOM   7165  O O    . ASN I  3  97  ? 168.968 205.817 228.549 1.00 81.06  ? 69  ASN D O    1 
ATOM   7166  C CB   . ASN I  3  97  ? 166.920 208.249 228.119 1.00 81.06  ? 69  ASN D CB   1 
ATOM   7167  C CG   . ASN I  3  97  ? 166.763 209.029 229.407 1.00 81.06  ? 69  ASN D CG   1 
ATOM   7168  O OD1  . ASN I  3  97  ? 167.746 209.402 230.043 1.00 81.06  ? 69  ASN D OD1  1 
ATOM   7169  N ND2  . ASN I  3  97  ? 165.522 209.278 229.801 1.00 81.06  ? 69  ASN D ND2  1 
ATOM   7170  N N    . ASP I  3  98  ? 169.616 207.586 229.786 1.00 81.71  ? 70  ASP D N    1 
ATOM   7171  C CA   . ASP I  3  98  ? 170.254 206.780 230.824 1.00 81.71  ? 70  ASP D CA   1 
ATOM   7172  C C    . ASP I  3  98  ? 169.975 207.465 232.148 1.00 81.71  ? 70  ASP D C    1 
ATOM   7173  O O    . ASP I  3  98  ? 170.701 208.378 232.560 1.00 81.71  ? 70  ASP D O    1 
ATOM   7174  C CB   . ASP I  3  98  ? 171.753 206.627 230.576 1.00 81.71  ? 70  ASP D CB   1 
ATOM   7175  C CG   . ASP I  3  98  ? 172.380 205.552 231.433 1.00 81.71  ? 70  ASP D CG   1 
ATOM   7176  O OD1  . ASP I  3  98  ? 171.677 204.983 232.290 1.00 81.71  ? 70  ASP D OD1  1 
ATOM   7177  O OD2  . ASP I  3  98  ? 173.576 205.259 231.233 1.00 81.71  ? 70  ASP D OD2  1 
ATOM   7178  N N    . PRO I  3  99  ? 168.913 207.053 232.845 1.00 83.72  ? 71  PRO D N    1 
ATOM   7179  C CA   . PRO I  3  99  ? 168.403 207.857 233.969 1.00 83.72  ? 71  PRO D CA   1 
ATOM   7180  C C    . PRO I  3  99  ? 169.370 208.028 235.126 1.00 83.72  ? 71  PRO D C    1 
ATOM   7181  O O    . PRO I  3  99  ? 169.149 208.910 235.965 1.00 83.72  ? 71  PRO D O    1 
ATOM   7182  C CB   . PRO I  3  99  ? 167.154 207.082 234.409 1.00 83.72  ? 71  PRO D CB   1 
ATOM   7183  C CG   . PRO I  3  99  ? 166.750 206.302 233.207 1.00 83.72  ? 71  PRO D CG   1 
ATOM   7184  C CD   . PRO I  3  99  ? 168.031 205.917 232.537 1.00 83.72  ? 71  PRO D CD   1 
ATOM   7185  N N    . ARG I  3  100 ? 170.427 207.224 235.208 1.00 85.98  ? 72  ARG D N    1 
ATOM   7186  C CA   . ARG I  3  100 ? 171.408 207.355 236.274 1.00 85.98  ? 72  ARG D CA   1 
ATOM   7187  C C    . ARG I  3  100 ? 172.621 208.173 235.848 1.00 85.98  ? 72  ARG D C    1 
ATOM   7188  O O    . ARG I  3  100 ? 173.701 208.026 236.428 1.00 85.98  ? 72  ARG D O    1 
ATOM   7189  C CB   . ARG I  3  100 ? 171.820 205.972 236.779 1.00 85.98  ? 72  ARG D CB   1 
ATOM   7190  C CG   . ARG I  3  100 ? 172.475 205.098 235.739 1.00 85.98  ? 72  ARG D CG   1 
ATOM   7191  C CD   . ARG I  3  100 ? 172.618 203.685 236.263 1.00 85.98  ? 72  ARG D CD   1 
ATOM   7192  N NE   . ARG I  3  100 ? 173.316 202.830 235.314 1.00 85.98  ? 72  ARG D NE   1 
ATOM   7193  C CZ   . ARG I  3  100 ? 172.724 202.197 234.309 1.00 85.98  ? 72  ARG D CZ   1 
ATOM   7194  N NH1  . ARG I  3  100 ? 173.434 201.439 233.489 1.00 85.98  ? 72  ARG D NH1  1 
ATOM   7195  N NH2  . ARG I  3  100 ? 171.421 202.327 234.125 1.00 85.98  ? 72  ARG D NH2  1 
ATOM   7196  N N    . LEU I  3  101 ? 172.462 209.026 234.838 1.00 84.73  ? 73  LEU D N    1 
ATOM   7197  C CA   . LEU I  3  101 ? 173.446 210.037 234.490 1.00 84.73  ? 73  LEU D CA   1 
ATOM   7198  C C    . LEU I  3  101 ? 172.902 211.451 234.628 1.00 84.73  ? 73  LEU D C    1 
ATOM   7199  O O    . LEU I  3  101 ? 173.645 212.409 234.389 1.00 84.73  ? 73  LEU D O    1 
ATOM   7200  C CB   . LEU I  3  101 ? 173.958 209.823 233.061 1.00 84.73  ? 73  LEU D CB   1 
ATOM   7201  C CG   . LEU I  3  101 ? 175.082 208.806 232.885 1.00 84.73  ? 73  LEU D CG   1 
ATOM   7202  C CD1  . LEU I  3  101 ? 174.586 207.413 233.173 1.00 84.73  ? 73  LEU D CD1  1 
ATOM   7203  C CD2  . LEU I  3  101 ? 175.634 208.886 231.476 1.00 84.73  ? 73  LEU D CD2  1 
ATOM   7204  N N    . ALA I  3  102 ? 171.637 211.612 235.004 1.00 90.08  ? 74  ALA D N    1 
ATOM   7205  C CA   . ALA I  3  102 ? 171.091 212.940 235.233 1.00 90.08  ? 74  ALA D CA   1 
ATOM   7206  C C    . ALA I  3  102 ? 171.733 213.562 236.464 1.00 90.08  ? 74  ALA D C    1 
ATOM   7207  O O    . ALA I  3  102 ? 171.951 212.890 237.476 1.00 90.08  ? 74  ALA D O    1 
ATOM   7208  C CB   . ALA I  3  102 ? 169.576 212.872 235.405 1.00 90.08  ? 74  ALA D CB   1 
ATOM   7209  N N    . TYR I  3  103 ? 172.033 214.855 236.378 1.00 99.67  ? 75  TYR D N    1 
ATOM   7210  C CA   . TYR I  3  103 ? 172.772 215.536 237.428 1.00 99.67  ? 75  TYR D CA   1 
ATOM   7211  C C    . TYR I  3  103 ? 172.143 216.886 237.738 1.00 99.67  ? 75  TYR D C    1 
ATOM   7212  O O    . TYR I  3  103 ? 171.527 217.518 236.877 1.00 99.67  ? 75  TYR D O    1 
ATOM   7213  C CB   . TYR I  3  103 ? 174.240 215.718 237.033 1.00 99.67  ? 75  TYR D CB   1 
ATOM   7214  C CG   . TYR I  3  103 ? 174.450 216.487 235.750 1.00 99.67  ? 75  TYR D CG   1 
ATOM   7215  C CD1  . TYR I  3  103 ? 174.565 217.869 235.753 1.00 99.67  ? 75  TYR D CD1  1 
ATOM   7216  C CD2  . TYR I  3  103 ? 174.539 215.829 234.534 1.00 99.67  ? 75  TYR D CD2  1 
ATOM   7217  C CE1  . TYR I  3  103 ? 174.759 218.570 234.585 1.00 99.67  ? 75  TYR D CE1  1 
ATOM   7218  C CE2  . TYR I  3  103 ? 174.736 216.522 233.361 1.00 99.67  ? 75  TYR D CE2  1 
ATOM   7219  C CZ   . TYR I  3  103 ? 174.844 217.893 233.391 1.00 99.67  ? 75  TYR D CZ   1 
ATOM   7220  O OH   . TYR I  3  103 ? 175.037 218.592 232.224 1.00 99.67  ? 75  TYR D OH   1 
ATOM   7221  N N    . ASN I  3  104 ? 172.314 217.319 238.987 1.00 109.77 ? 76  ASN D N    1 
ATOM   7222  C CA   . ASN I  3  104 ? 171.881 218.634 239.440 1.00 109.77 ? 76  ASN D CA   1 
ATOM   7223  C C    . ASN I  3  104 ? 173.049 219.512 239.868 1.00 109.77 ? 76  ASN D C    1 
ATOM   7224  O O    . ASN I  3  104 ? 172.832 220.572 240.462 1.00 109.77 ? 76  ASN D O    1 
ATOM   7225  C CB   . ASN I  3  104 ? 170.887 218.496 240.594 1.00 109.77 ? 76  ASN D CB   1 
ATOM   7226  C CG   . ASN I  3  104 ? 169.559 217.924 240.152 1.00 109.77 ? 76  ASN D CG   1 
ATOM   7227  O OD1  . ASN I  3  104 ? 169.034 218.286 239.100 1.00 109.77 ? 76  ASN D OD1  1 
ATOM   7228  N ND2  . ASN I  3  104 ? 169.006 217.024 240.956 1.00 109.77 ? 76  ASN D ND2  1 
ATOM   7229  N N    . GLU I  3  105 ? 174.284 219.094 239.585 1.00 113.90 ? 77  GLU D N    1 
ATOM   7230  C CA   . GLU I  3  105 ? 175.453 219.854 240.013 1.00 113.90 ? 77  GLU D CA   1 
ATOM   7231  C C    . GLU I  3  105 ? 175.738 221.011 239.063 1.00 113.90 ? 77  GLU D C    1 
ATOM   7232  O O    . GLU I  3  105 ? 175.792 222.173 239.481 1.00 113.90 ? 77  GLU D O    1 
ATOM   7233  C CB   . GLU I  3  105 ? 176.668 218.931 240.116 1.00 113.90 ? 77  GLU D CB   1 
ATOM   7234  C CG   . GLU I  3  105 ? 176.547 217.868 241.195 1.00 113.90 ? 77  GLU D CG   1 
ATOM   7235  C CD   . GLU I  3  105 ? 176.520 218.455 242.592 1.00 113.90 ? 77  GLU D CD   1 
ATOM   7236  O OE1  . GLU I  3  105 ? 177.154 219.509 242.810 1.00 113.90 ? 77  GLU D OE1  1 
ATOM   7237  O OE2  . GLU I  3  105 ? 175.865 217.862 243.474 1.00 113.90 ? 77  GLU D OE2  1 
ATOM   7238  N N    . TYR I  3  106 ? 175.925 220.713 237.786 1.00 111.17 ? 78  TYR D N    1 
ATOM   7239  C CA   . TYR I  3  106 ? 176.180 221.819 236.879 1.00 111.17 ? 78  TYR D CA   1 
ATOM   7240  C C    . TYR I  3  106 ? 174.881 222.324 236.262 1.00 111.17 ? 78  TYR D C    1 
ATOM   7241  O O    . TYR I  3  106 ? 173.980 221.536 235.962 1.00 111.17 ? 78  TYR D O    1 
ATOM   7242  C CB   . TYR I  3  106 ? 177.137 221.395 235.769 1.00 111.17 ? 78  TYR D CB   1 
ATOM   7243  C CG   . TYR I  3  106 ? 178.557 221.175 236.233 1.00 111.17 ? 78  TYR D CG   1 
ATOM   7244  C CD1  . TYR I  3  106 ? 178.972 221.601 237.485 1.00 111.17 ? 78  TYR D CD1  1 
ATOM   7245  C CD2  . TYR I  3  106 ? 179.488 220.558 235.411 1.00 111.17 ? 78  TYR D CD2  1 
ATOM   7246  C CE1  . TYR I  3  106 ? 180.269 221.407 237.911 1.00 111.17 ? 78  TYR D CE1  1 
ATOM   7247  C CE2  . TYR I  3  106 ? 180.787 220.362 235.827 1.00 111.17 ? 78  TYR D CE2  1 
ATOM   7248  C CZ   . TYR I  3  106 ? 181.171 220.787 237.077 1.00 111.17 ? 78  TYR D CZ   1 
ATOM   7249  O OH   . TYR I  3  106 ? 182.466 220.595 237.498 1.00 111.17 ? 78  TYR D OH   1 
ATOM   7250  N N    . PRO I  3  107 ? 174.765 223.635 236.070 1.00 113.60 ? 79  PRO D N    1 
ATOM   7251  C CA   . PRO I  3  107 ? 173.560 224.212 235.455 1.00 113.60 ? 79  PRO D CA   1 
ATOM   7252  C C    . PRO I  3  107 ? 173.521 224.146 233.935 1.00 113.60 ? 79  PRO D C    1 
ATOM   7253  O O    . PRO I  3  107 ? 172.702 224.844 233.332 1.00 113.60 ? 79  PRO D O    1 
ATOM   7254  C CB   . PRO I  3  107 ? 173.625 225.672 235.919 1.00 113.60 ? 79  PRO D CB   1 
ATOM   7255  C CG   . PRO I  3  107 ? 175.076 225.943 236.074 1.00 113.60 ? 79  PRO D CG   1 
ATOM   7256  C CD   . PRO I  3  107 ? 175.692 224.667 236.562 1.00 113.60 ? 79  PRO D CD   1 
ATOM   7257  N N    . ASP I  3  108 ? 174.370 223.338 233.307 1.00 113.95 ? 80  ASP D N    1 
ATOM   7258  C CA   . ASP I  3  108 ? 174.463 223.289 231.857 1.00 113.95 ? 80  ASP D CA   1 
ATOM   7259  C C    . ASP I  3  108 ? 173.492 222.261 231.291 1.00 113.95 ? 80  ASP D C    1 
ATOM   7260  O O    . ASP I  3  108 ? 173.355 221.159 231.828 1.00 113.95 ? 80  ASP D O    1 
ATOM   7261  C CB   . ASP I  3  108 ? 175.890 222.947 231.432 1.00 113.95 ? 80  ASP D CB   1 
ATOM   7262  C CG   . ASP I  3  108 ? 176.884 224.024 231.813 1.00 113.95 ? 80  ASP D CG   1 
ATOM   7263  O OD1  . ASP I  3  108 ? 176.482 225.203 231.894 1.00 113.95 ? 80  ASP D OD1  1 
ATOM   7264  O OD2  . ASP I  3  108 ? 178.067 223.692 232.036 1.00 113.95 ? 80  ASP D OD2  1 
ATOM   7265  N N    . ASP I  3  109 ? 172.818 222.632 230.200 1.00 111.27 ? 81  ASP D N    1 
ATOM   7266  C CA   . ASP I  3  109 ? 171.908 221.702 229.539 1.00 111.27 ? 81  ASP D CA   1 
ATOM   7267  C C    . ASP I  3  109 ? 172.660 220.484 229.019 1.00 111.27 ? 81  ASP D C    1 
ATOM   7268  O O    . ASP I  3  109 ? 172.433 219.355 229.469 1.00 111.27 ? 81  ASP D O    1 
ATOM   7269  C CB   . ASP I  3  109 ? 171.171 222.409 228.400 1.00 111.27 ? 81  ASP D CB   1 
ATOM   7270  C CG   . ASP I  3  109 ? 170.183 223.445 228.898 1.00 111.27 ? 81  ASP D CG   1 
ATOM   7271  O OD1  . ASP I  3  109 ? 169.654 223.278 230.017 1.00 111.27 ? 81  ASP D OD1  1 
ATOM   7272  O OD2  . ASP I  3  109 ? 169.932 224.427 228.168 1.00 111.27 ? 81  ASP D OD2  1 
ATOM   7273  N N    . SER I  3  110 ? 173.564 220.694 228.071 1.00 109.32 ? 82  SER D N    1 
ATOM   7274  C CA   . SER I  3  110 ? 174.464 219.656 227.598 1.00 109.32 ? 82  SER D CA   1 
ATOM   7275  C C    . SER I  3  110 ? 175.843 219.868 228.206 1.00 109.32 ? 82  SER D C    1 
ATOM   7276  O O    . SER I  3  110 ? 176.151 220.932 228.746 1.00 109.32 ? 82  SER D O    1 
ATOM   7277  C CB   . SER I  3  110 ? 174.550 219.655 226.070 1.00 109.32 ? 82  SER D CB   1 
ATOM   7278  O OG   . SER I  3  110 ? 175.165 220.838 225.594 1.00 109.32 ? 82  SER D OG   1 
ATOM   7279  N N    . LEU I  3  111 ? 176.679 218.834 228.120 1.00 96.83  ? 83  LEU D N    1 
ATOM   7280  C CA   . LEU I  3  111 ? 177.973 218.875 228.796 1.00 96.83  ? 83  LEU D CA   1 
ATOM   7281  C C    . LEU I  3  111 ? 178.920 217.909 228.085 1.00 96.83  ? 83  LEU D C    1 
ATOM   7282  O O    . LEU I  3  111 ? 178.848 216.698 228.308 1.00 96.83  ? 83  LEU D O    1 
ATOM   7283  C CB   . LEU I  3  111 ? 177.808 218.527 230.266 1.00 96.83  ? 83  LEU D CB   1 
ATOM   7284  C CG   . LEU I  3  111 ? 179.002 218.650 231.204 1.00 96.83  ? 83  LEU D CG   1 
ATOM   7285  C CD1  . LEU I  3  111 ? 178.521 218.992 232.597 1.00 96.83  ? 83  LEU D CD1  1 
ATOM   7286  C CD2  . LEU I  3  111 ? 179.762 217.347 231.224 1.00 96.83  ? 83  LEU D CD2  1 
ATOM   7287  N N    . ASP I  3  112 ? 179.799 218.452 227.247 1.00 97.40  ? 84  ASP D N    1 
ATOM   7288  C CA   . ASP I  3  112 ? 180.791 217.628 226.573 1.00 97.40  ? 84  ASP D CA   1 
ATOM   7289  C C    . ASP I  3  112 ? 181.743 217.011 227.591 1.00 97.40  ? 84  ASP D C    1 
ATOM   7290  O O    . ASP I  3  112 ? 181.910 217.505 228.708 1.00 97.40  ? 84  ASP D O    1 
ATOM   7291  C CB   . ASP I  3  112 ? 181.578 218.451 225.555 1.00 97.40  ? 84  ASP D CB   1 
ATOM   7292  C CG   . ASP I  3  112 ? 180.741 218.858 224.362 1.00 97.40  ? 84  ASP D CG   1 
ATOM   7293  O OD1  . ASP I  3  112 ? 179.801 218.116 224.010 1.00 97.40  ? 84  ASP D OD1  1 
ATOM   7294  O OD2  . ASP I  3  112 ? 181.024 219.923 223.774 1.00 97.40  ? 84  ASP D OD2  1 
ATOM   7295  N N    . LEU I  3  113 ? 182.376 215.911 227.192 1.00 94.57  ? 85  LEU D N    1 
ATOM   7296  C CA   . LEU I  3  113 ? 183.262 215.181 228.082 1.00 94.57  ? 85  LEU D CA   1 
ATOM   7297  C C    . LEU I  3  113 ? 184.448 214.636 227.304 1.00 94.57  ? 85  LEU D C    1 
ATOM   7298  O O    . LEU I  3  113 ? 184.490 214.674 226.072 1.00 94.57  ? 85  LEU D O    1 
ATOM   7299  C CB   . LEU I  3  113 ? 182.528 214.041 228.793 1.00 94.57  ? 85  LEU D CB   1 
ATOM   7300  C CG   . LEU I  3  113 ? 181.500 214.489 229.823 1.00 94.57  ? 85  LEU D CG   1 
ATOM   7301  C CD1  . LEU I  3  113 ? 180.736 213.297 230.354 1.00 94.57  ? 85  LEU D CD1  1 
ATOM   7302  C CD2  . LEU I  3  113 ? 182.206 215.212 230.946 1.00 94.57  ? 85  LEU D CD2  1 
ATOM   7303  N N    . ASP I  3  114 ? 185.415 214.128 228.050 1.00 99.83  ? 86  ASP D N    1 
ATOM   7304  C CA   . ASP I  3  114 ? 186.572 213.490 227.446 1.00 99.83  ? 86  ASP D CA   1 
ATOM   7305  C C    . ASP I  3  114 ? 186.157 212.142 226.868 1.00 99.83  ? 86  ASP D C    1 
ATOM   7306  O O    . ASP I  3  114 ? 185.507 211.352 227.561 1.00 99.83  ? 86  ASP D O    1 
ATOM   7307  C CB   . ASP I  3  114 ? 187.672 213.307 228.491 1.00 99.83  ? 86  ASP D CB   1 
ATOM   7308  C CG   . ASP I  3  114 ? 188.998 212.889 227.886 1.00 99.83  ? 86  ASP D CG   1 
ATOM   7309  O OD1  . ASP I  3  114 ? 189.083 212.756 226.650 1.00 99.83  ? 86  ASP D OD1  1 
ATOM   7310  O OD2  . ASP I  3  114 ? 189.961 212.686 228.652 1.00 99.83  ? 86  ASP D OD2  1 
ATOM   7311  N N    . PRO I  3  115 ? 186.504 211.843 225.614 1.00 98.91  ? 87  PRO D N    1 
ATOM   7312  C CA   . PRO I  3  115 ? 186.196 210.511 225.065 1.00 98.91  ? 87  PRO D CA   1 
ATOM   7313  C C    . PRO I  3  115 ? 186.833 209.359 225.828 1.00 98.91  ? 87  PRO D C    1 
ATOM   7314  O O    . PRO I  3  115 ? 186.432 208.208 225.619 1.00 98.91  ? 87  PRO D O    1 
ATOM   7315  C CB   . PRO I  3  115 ? 186.728 210.597 223.630 1.00 98.91  ? 87  PRO D CB   1 
ATOM   7316  C CG   . PRO I  3  115 ? 186.670 212.053 223.306 1.00 98.91  ? 87  PRO D CG   1 
ATOM   7317  C CD   . PRO I  3  115 ? 186.994 212.768 224.579 1.00 98.91  ? 87  PRO D CD   1 
ATOM   7318  N N    . SER I  3  116 ? 187.818 209.618 226.691 1.00 103.92 ? 88  SER D N    1 
ATOM   7319  C CA   . SER I  3  116 ? 188.325 208.566 227.564 1.00 103.92 ? 88  SER D CA   1 
ATOM   7320  C C    . SER I  3  116 ? 187.277 208.136 228.582 1.00 103.92 ? 88  SER D C    1 
ATOM   7321  O O    . SER I  3  116 ? 187.305 206.994 229.054 1.00 103.92 ? 88  SER D O    1 
ATOM   7322  C CB   . SER I  3  116 ? 189.595 209.036 228.270 1.00 103.92 ? 88  SER D CB   1 
ATOM   7323  O OG   . SER I  3  116 ? 189.321 210.111 229.151 1.00 103.92 ? 88  SER D OG   1 
ATOM   7324  N N    . MET I  3  117 ? 186.354 209.033 228.937 1.00 103.19 ? 89  MET D N    1 
ATOM   7325  C CA   . MET I  3  117 ? 185.230 208.674 229.794 1.00 103.19 ? 89  MET D CA   1 
ATOM   7326  C C    . MET I  3  117 ? 184.186 207.842 229.067 1.00 103.19 ? 89  MET D C    1 
ATOM   7327  O O    . MET I  3  117 ? 183.274 207.317 229.712 1.00 103.19 ? 89  MET D O    1 
ATOM   7328  C CB   . MET I  3  117 ? 184.577 209.935 230.360 1.00 103.19 ? 89  MET D CB   1 
ATOM   7329  C CG   . MET I  3  117 ? 185.433 210.682 231.363 1.00 103.19 ? 89  MET D CG   1 
ATOM   7330  S SD   . MET I  3  117 ? 185.785 209.681 232.817 1.00 103.19 ? 89  MET D SD   1 
ATOM   7331  C CE   . MET I  3  117 ? 184.164 209.611 233.573 1.00 103.19 ? 89  MET D CE   1 
ATOM   7332  N N    . LEU I  3  118 ? 184.307 207.701 227.749 1.00 96.75  ? 90  LEU D N    1 
ATOM   7333  C CA   . LEU I  3  118 ? 183.349 206.953 226.948 1.00 96.75  ? 90  LEU D CA   1 
ATOM   7334  C C    . LEU I  3  118 ? 183.447 205.446 227.149 1.00 96.75  ? 90  LEU D C    1 
ATOM   7335  O O    . LEU I  3  118 ? 182.573 204.719 226.669 1.00 96.75  ? 90  LEU D O    1 
ATOM   7336  C CB   . LEU I  3  118 ? 183.554 207.311 225.477 1.00 96.75  ? 90  LEU D CB   1 
ATOM   7337  C CG   . LEU I  3  118 ? 182.629 206.770 224.398 1.00 96.75  ? 90  LEU D CG   1 
ATOM   7338  C CD1  . LEU I  3  118 ? 182.551 207.788 223.285 1.00 96.75  ? 90  LEU D CD1  1 
ATOM   7339  C CD2  . LEU I  3  118 ? 183.180 205.458 223.873 1.00 96.75  ? 90  LEU D CD2  1 
ATOM   7340  N N    . ASP I  3  119 ? 184.470 204.962 227.849 1.00 99.84  ? 91  ASP D N    1 
ATOM   7341  C CA   . ASP I  3  119 ? 184.661 203.537 228.074 1.00 99.84  ? 91  ASP D CA   1 
ATOM   7342  C C    . ASP I  3  119 ? 184.107 203.071 229.413 1.00 99.84  ? 91  ASP D C    1 
ATOM   7343  O O    . ASP I  3  119 ? 184.329 201.918 229.795 1.00 99.84  ? 91  ASP D O    1 
ATOM   7344  C CB   . ASP I  3  119 ? 186.145 203.181 227.986 1.00 99.84  ? 91  ASP D CB   1 
ATOM   7345  C CG   . ASP I  3  119 ? 186.692 203.296 226.579 1.00 99.84  ? 91  ASP D CG   1 
ATOM   7346  O OD1  . ASP I  3  119 ? 185.921 203.099 225.618 1.00 99.84  ? 91  ASP D OD1  1 
ATOM   7347  O OD2  . ASP I  3  119 ? 187.899 203.583 226.436 1.00 99.84  ? 91  ASP D OD2  1 
ATOM   7348  N N    . SER I  3  120 ? 183.400 203.936 230.136 1.00 95.26  ? 92  SER D N    1 
ATOM   7349  C CA   . SER I  3  120 ? 182.845 203.577 231.430 1.00 95.26  ? 92  SER D CA   1 
ATOM   7350  C C    . SER I  3  120 ? 181.328 203.648 231.484 1.00 95.26  ? 92  SER D C    1 
ATOM   7351  O O    . SER I  3  120 ? 180.757 203.391 232.548 1.00 95.26  ? 92  SER D O    1 
ATOM   7352  C CB   . SER I  3  120 ? 183.428 204.471 232.531 1.00 95.26  ? 92  SER D CB   1 
ATOM   7353  O OG   . SER I  3  120 ? 182.841 204.163 233.783 1.00 95.26  ? 92  SER D OG   1 
ATOM   7354  N N    . ILE I  3  121 ? 180.661 203.990 230.387 1.00 86.53  ? 93  ILE D N    1 
ATOM   7355  C CA   . ILE I  3  121 ? 179.208 204.060 230.343 1.00 86.53  ? 93  ILE D CA   1 
ATOM   7356  C C    . ILE I  3  121 ? 178.688 202.913 229.487 1.00 86.53  ? 93  ILE D C    1 
ATOM   7357  O O    . ILE I  3  121 ? 179.426 202.287 228.721 1.00 86.53  ? 93  ILE D O    1 
ATOM   7358  C CB   . ILE I  3  121 ? 178.708 205.410 229.791 1.00 86.53  ? 93  ILE D CB   1 
ATOM   7359  C CG1  . ILE I  3  121 ? 179.185 205.598 228.351 1.00 86.53  ? 93  ILE D CG1  1 
ATOM   7360  C CG2  . ILE I  3  121 ? 179.175 206.553 230.662 1.00 86.53  ? 93  ILE D CG2  1 
ATOM   7361  C CD1  . ILE I  3  121 ? 178.550 206.769 227.637 1.00 86.53  ? 93  ILE D CD1  1 
ATOM   7362  N N    . TRP I  3  122 ? 177.393 202.641 229.619 1.00 83.75  ? 94  TRP D N    1 
ATOM   7363  C CA   . TRP I  3  122 ? 176.755 201.674 228.741 1.00 83.75  ? 94  TRP D CA   1 
ATOM   7364  C C    . TRP I  3  122 ? 176.724 202.207 227.314 1.00 83.75  ? 94  TRP D C    1 
ATOM   7365  O O    . TRP I  3  122 ? 176.604 203.412 227.079 1.00 83.75  ? 94  TRP D O    1 
ATOM   7366  C CB   . TRP I  3  122 ? 175.332 201.373 229.203 1.00 83.75  ? 94  TRP D CB   1 
ATOM   7367  C CG   . TRP I  3  122 ? 174.676 200.296 228.396 1.00 83.75  ? 94  TRP D CG   1 
ATOM   7368  C CD1  . TRP I  3  122 ? 174.937 198.961 228.451 1.00 83.75  ? 94  TRP D CD1  1 
ATOM   7369  C CD2  . TRP I  3  122 ? 173.705 200.473 227.358 1.00 83.75  ? 94  TRP D CD2  1 
ATOM   7370  N NE1  . TRP I  3  122 ? 174.159 198.289 227.541 1.00 83.75  ? 94  TRP D NE1  1 
ATOM   7371  C CE2  . TRP I  3  122 ? 173.397 199.196 226.854 1.00 83.75  ? 94  TRP D CE2  1 
ATOM   7372  C CE3  . TRP I  3  122 ? 173.055 201.585 226.818 1.00 83.75  ? 94  TRP D CE3  1 
ATOM   7373  C CZ2  . TRP I  3  122 ? 172.469 199.002 225.838 1.00 83.75  ? 94  TRP D CZ2  1 
ATOM   7374  C CZ3  . TRP I  3  122 ? 172.133 201.388 225.811 1.00 83.75  ? 94  TRP D CZ3  1 
ATOM   7375  C CH2  . TRP I  3  122 ? 171.849 200.108 225.331 1.00 83.75  ? 94  TRP D CH2  1 
ATOM   7376  N N    . LYS I  3  123 ? 176.834 201.294 226.351 1.00 84.39  ? 95  LYS D N    1 
ATOM   7377  C CA   . LYS I  3  123 ? 176.788 201.682 224.961 1.00 84.39  ? 95  LYS D CA   1 
ATOM   7378  C C    . LYS I  3  123 ? 176.099 200.584 224.164 1.00 84.39  ? 95  LYS D C    1 
ATOM   7379  O O    . LYS I  3  123 ? 176.400 199.400 224.377 1.00 84.39  ? 95  LYS D O    1 
ATOM   7380  C CB   . LYS I  3  123 ? 178.186 201.934 224.401 1.00 84.39  ? 95  LYS D CB   1 
ATOM   7381  C CG   . LYS I  3  123 ? 178.923 203.077 225.068 1.00 84.39  ? 95  LYS D CG   1 
ATOM   7382  C CD   . LYS I  3  123 ? 180.273 203.302 224.428 1.00 84.39  ? 95  LYS D CD   1 
ATOM   7383  C CE   . LYS I  3  123 ? 181.214 202.152 224.726 1.00 84.39  ? 95  LYS D CE   1 
ATOM   7384  N NZ   . LYS I  3  123 ? 181.538 202.058 226.174 1.00 84.39  ? 95  LYS D NZ   1 
ATOM   7385  N N    . PRO I  3  124 ? 175.186 200.930 223.261 1.00 81.31  ? 96  PRO D N    1 
ATOM   7386  C CA   . PRO I  3  124 ? 174.557 199.904 222.428 1.00 81.31  ? 96  PRO D CA   1 
ATOM   7387  C C    . PRO I  3  124 ? 175.568 199.280 221.481 1.00 81.31  ? 96  PRO D C    1 
ATOM   7388  O O    . PRO I  3  124 ? 176.368 199.972 220.849 1.00 81.31  ? 96  PRO D O    1 
ATOM   7389  C CB   . PRO I  3  124 ? 173.474 200.679 221.672 1.00 81.31  ? 96  PRO D CB   1 
ATOM   7390  C CG   . PRO I  3  124 ? 173.968 202.076 221.648 1.00 81.31  ? 96  PRO D CG   1 
ATOM   7391  C CD   . PRO I  3  124 ? 174.697 202.279 222.941 1.00 81.31  ? 96  PRO D CD   1 
ATOM   7392  N N    . ASP I  3  125 ? 175.525 197.957 221.391 1.00 87.35  ? 97  ASP D N    1 
ATOM   7393  C CA   . ASP I  3  125 ? 176.497 197.198 220.606 1.00 87.35  ? 97  ASP D CA   1 
ATOM   7394  C C    . ASP I  3  125 ? 175.976 196.932 219.196 1.00 87.35  ? 97  ASP D C    1 
ATOM   7395  O O    . ASP I  3  125 ? 175.824 195.790 218.767 1.00 87.35  ? 97  ASP D O    1 
ATOM   7396  C CB   . ASP I  3  125 ? 176.845 195.898 221.323 1.00 87.35  ? 97  ASP D CB   1 
ATOM   7397  C CG   . ASP I  3  125 ? 175.625 195.049 221.618 1.00 87.35  ? 97  ASP D CG   1 
ATOM   7398  O OD1  . ASP I  3  125 ? 174.499 195.503 221.333 1.00 87.35  ? 97  ASP D OD1  1 
ATOM   7399  O OD2  . ASP I  3  125 ? 175.796 193.927 222.136 1.00 87.35  ? 97  ASP D OD2  1 
ATOM   7400  N N    . LEU I  3  126 ? 175.718 198.004 218.457 1.00 83.97  ? 98  LEU D N    1 
ATOM   7401  C CA   . LEU I  3  126 ? 175.244 197.828 217.096 1.00 83.97  ? 98  LEU D CA   1 
ATOM   7402  C C    . LEU I  3  126 ? 176.395 197.424 216.187 1.00 83.97  ? 98  LEU D C    1 
ATOM   7403  O O    . LEU I  3  126 ? 177.539 197.842 216.373 1.00 83.97  ? 98  LEU D O    1 
ATOM   7404  C CB   . LEU I  3  126 ? 174.584 199.099 216.560 1.00 83.97  ? 98  LEU D CB   1 
ATOM   7405  C CG   . LEU I  3  126 ? 175.354 200.390 216.295 1.00 83.97  ? 98  LEU D CG   1 
ATOM   7406  C CD1  . LEU I  3  126 ? 176.013 200.356 214.930 1.00 83.97  ? 98  LEU D CD1  1 
ATOM   7407  C CD2  . LEU I  3  126 ? 174.402 201.557 216.369 1.00 83.97  ? 98  LEU D CD2  1 
ATOM   7408  N N    . PHE I  3  127 ? 176.078 196.599 215.198 1.00 80.63  ? 99  PHE D N    1 
ATOM   7409  C CA   . PHE I  3  127 ? 177.028 196.229 214.167 1.00 80.63  ? 99  PHE D CA   1 
ATOM   7410  C C    . PHE I  3  127 ? 176.382 196.459 212.812 1.00 80.63  ? 99  PHE D C    1 
ATOM   7411  O O    . PHE I  3  127 ? 175.173 196.676 212.702 1.00 80.63  ? 99  PHE D O    1 
ATOM   7412  C CB   . PHE I  3  127 ? 177.490 194.772 214.315 1.00 80.63  ? 99  PHE D CB   1 
ATOM   7413  C CG   . PHE I  3  127 ? 176.410 193.756 214.062 1.00 80.63  ? 99  PHE D CG   1 
ATOM   7414  C CD1  . PHE I  3  127 ? 175.560 193.366 215.076 1.00 80.63  ? 99  PHE D CD1  1 
ATOM   7415  C CD2  . PHE I  3  127 ? 176.269 193.167 212.819 1.00 80.63  ? 99  PHE D CD2  1 
ATOM   7416  C CE1  . PHE I  3  127 ? 174.574 192.429 214.846 1.00 80.63  ? 99  PHE D CE1  1 
ATOM   7417  C CE2  . PHE I  3  127 ? 175.287 192.230 212.588 1.00 80.63  ? 99  PHE D CE2  1 
ATOM   7418  C CZ   . PHE I  3  127 ? 174.442 191.860 213.603 1.00 80.63  ? 99  PHE D CZ   1 
ATOM   7419  N N    . PHE I  3  128 ? 177.200 196.417 211.774 1.00 85.72  ? 100 PHE D N    1 
ATOM   7420  C CA   . PHE I  3  128 ? 176.727 196.537 210.403 1.00 85.72  ? 100 PHE D CA   1 
ATOM   7421  C C    . PHE I  3  128 ? 176.626 195.130 209.831 1.00 85.72  ? 100 PHE D C    1 
ATOM   7422  O O    . PHE I  3  128 ? 177.644 194.469 209.612 1.00 85.72  ? 100 PHE D O    1 
ATOM   7423  C CB   . PHE I  3  128 ? 177.665 197.421 209.590 1.00 85.72  ? 100 PHE D CB   1 
ATOM   7424  C CG   . PHE I  3  128 ? 177.672 198.853 210.033 1.00 85.72  ? 100 PHE D CG   1 
ATOM   7425  C CD1  . PHE I  3  128 ? 176.731 199.743 209.552 1.00 85.72  ? 100 PHE D CD1  1 
ATOM   7426  C CD2  . PHE I  3  128 ? 178.596 199.302 210.957 1.00 85.72  ? 100 PHE D CD2  1 
ATOM   7427  C CE1  . PHE I  3  128 ? 176.729 201.056 209.964 1.00 85.72  ? 100 PHE D CE1  1 
ATOM   7428  C CE2  . PHE I  3  128 ? 178.595 200.614 211.375 1.00 85.72  ? 100 PHE D CE2  1 
ATOM   7429  C CZ   . PHE I  3  128 ? 177.661 201.491 210.877 1.00 85.72  ? 100 PHE D CZ   1 
ATOM   7430  N N    . ALA I  3  129 ? 175.394 194.673 209.597 1.00 86.02  ? 101 ALA D N    1 
ATOM   7431  C CA   . ALA I  3  129 ? 175.161 193.286 209.207 1.00 86.02  ? 101 ALA D CA   1 
ATOM   7432  C C    . ALA I  3  129 ? 175.862 192.909 207.909 1.00 86.02  ? 101 ALA D C    1 
ATOM   7433  O O    . ALA I  3  129 ? 176.120 191.722 207.683 1.00 86.02  ? 101 ALA D O    1 
ATOM   7434  C CB   . ALA I  3  129 ? 173.662 193.026 209.082 1.00 86.02  ? 101 ALA D CB   1 
ATOM   7435  N N    . ASN I  3  130 ? 176.173 193.878 207.056 1.00 89.80  ? 102 ASN D N    1 
ATOM   7436  C CA   . ASN I  3  130 ? 176.899 193.643 205.815 1.00 89.80  ? 102 ASN D CA   1 
ATOM   7437  C C    . ASN I  3  130 ? 178.172 194.479 205.759 1.00 89.80  ? 102 ASN D C    1 
ATOM   7438  O O    . ASN I  3  130 ? 178.562 194.977 204.701 1.00 89.80  ? 102 ASN D O    1 
ATOM   7439  C CB   . ASN I  3  130 ? 176.013 193.927 204.606 1.00 89.80  ? 102 ASN D CB   1 
ATOM   7440  C CG   . ASN I  3  130 ? 175.506 195.356 204.573 1.00 89.80  ? 102 ASN D CG   1 
ATOM   7441  O OD1  . ASN I  3  130 ? 175.830 196.167 205.438 1.00 89.80  ? 102 ASN D OD1  1 
ATOM   7442  N ND2  . ASN I  3  130 ? 174.717 195.674 203.558 1.00 89.80  ? 102 ASN D ND2  1 
ATOM   7443  N N    . GLU I  3  131 ? 178.839 194.642 206.903 1.00 93.60  ? 103 GLU D N    1 
ATOM   7444  C CA   . GLU I  3  131 ? 179.964 195.570 206.972 1.00 93.60  ? 103 GLU D CA   1 
ATOM   7445  C C    . GLU I  3  131 ? 181.189 195.031 206.245 1.00 93.60  ? 103 GLU D C    1 
ATOM   7446  O O    . GLU I  3  131 ? 181.929 195.800 205.622 1.00 93.60  ? 103 GLU D O    1 
ATOM   7447  C CB   . GLU I  3  131 ? 180.277 195.901 208.430 1.00 93.60  ? 103 GLU D CB   1 
ATOM   7448  C CG   . GLU I  3  131 ? 180.566 194.706 209.306 1.00 93.60  ? 103 GLU D CG   1 
ATOM   7449  C CD   . GLU I  3  131 ? 182.033 194.395 209.406 1.00 93.60  ? 103 GLU D CD   1 
ATOM   7450  O OE1  . GLU I  3  131 ? 182.845 195.304 209.155 1.00 93.60  ? 103 GLU D OE1  1 
ATOM   7451  O OE2  . GLU I  3  131 ? 182.376 193.245 209.743 1.00 93.60  ? 103 GLU D OE2  1 
ATOM   7452  N N    . LYS I  3  132 ? 181.436 193.725 206.319 1.00 92.07  ? 104 LYS D N    1 
ATOM   7453  C CA   . LYS I  3  132 ? 182.465 193.061 205.521 1.00 92.07  ? 104 LYS D CA   1 
ATOM   7454  C C    . LYS I  3  132 ? 183.877 193.545 205.853 1.00 92.07  ? 104 LYS D C    1 
ATOM   7455  O O    . LYS I  3  132 ? 184.822 193.259 205.110 1.00 92.07  ? 104 LYS D O    1 
ATOM   7456  C CB   . LYS I  3  132 ? 182.174 193.241 204.021 1.00 92.07  ? 104 LYS D CB   1 
ATOM   7457  C CG   . LYS I  3  132 ? 183.010 192.403 203.065 1.00 92.07  ? 104 LYS D CG   1 
ATOM   7458  C CD   . LYS I  3  132 ? 182.583 192.629 201.627 1.00 92.07  ? 104 LYS D CD   1 
ATOM   7459  C CE   . LYS I  3  132 ? 183.434 191.824 200.662 1.00 92.07  ? 104 LYS D CE   1 
ATOM   7460  N NZ   . LYS I  3  132 ? 183.025 192.044 199.247 1.00 92.07  ? 104 LYS D NZ   1 
ATOM   7461  N N    . GLY I  3  133 ? 184.051 194.257 206.962 1.00 91.68  ? 105 GLY D N    1 
ATOM   7462  C CA   . GLY I  3  133 ? 185.331 194.849 207.291 1.00 91.68  ? 105 GLY D CA   1 
ATOM   7463  C C    . GLY I  3  133 ? 185.191 196.287 207.739 1.00 91.68  ? 105 GLY D C    1 
ATOM   7464  O O    . GLY I  3  133 ? 184.629 197.121 207.025 1.00 91.68  ? 105 GLY D O    1 
ATOM   7465  N N    . ALA I  3  134 ? 185.689 196.586 208.932 1.00 92.78  ? 106 ALA D N    1 
ATOM   7466  C CA   . ALA I  3  134 ? 185.528 197.908 209.516 1.00 92.78  ? 106 ALA D CA   1 
ATOM   7467  C C    . ALA I  3  134 ? 186.633 198.115 210.536 1.00 92.78  ? 106 ALA D C    1 
ATOM   7468  O O    . ALA I  3  134 ? 187.320 197.173 210.935 1.00 92.78  ? 106 ALA D O    1 
ATOM   7469  C CB   . ALA I  3  134 ? 184.149 198.070 210.159 1.00 92.78  ? 106 ALA D CB   1 
ATOM   7470  N N    . HIS I  3  135 ? 186.795 199.365 210.957 1.00 93.94  ? 107 HIS D N    1 
ATOM   7471  C CA   . HIS I  3  135 ? 187.827 199.676 211.932 1.00 93.94  ? 107 HIS D CA   1 
ATOM   7472  C C    . HIS I  3  135 ? 187.626 201.088 212.450 1.00 93.94  ? 107 HIS D C    1 
ATOM   7473  O O    . HIS I  3  135 ? 187.329 202.001 211.678 1.00 93.94  ? 107 HIS D O    1 
ATOM   7474  C CB   . HIS I  3  135 ? 189.226 199.528 211.323 1.00 93.94  ? 107 HIS D CB   1 
ATOM   7475  C CG   . HIS I  3  135 ? 189.501 200.476 210.199 1.00 93.94  ? 107 HIS D CG   1 
ATOM   7476  N ND1  . HIS I  3  135 ? 189.091 200.236 208.906 1.00 93.94  ? 107 HIS D ND1  1 
ATOM   7477  C CD2  . HIS I  3  135 ? 190.143 201.668 210.175 1.00 93.94  ? 107 HIS D CD2  1 
ATOM   7478  C CE1  . HIS I  3  135 ? 189.471 201.237 208.132 1.00 93.94  ? 107 HIS D CE1  1 
ATOM   7479  N NE2  . HIS I  3  135 ? 190.112 202.119 208.878 1.00 93.94  ? 107 HIS D NE2  1 
ATOM   7480  N N    . PHE I  3  136 ? 187.784 201.252 213.759 1.00 92.42  ? 108 PHE D N    1 
ATOM   7481  C CA   . PHE I  3  136 ? 187.828 202.574 214.352 1.00 92.42  ? 108 PHE D CA   1 
ATOM   7482  C C    . PHE I  3  136 ? 189.015 203.357 213.798 1.00 92.42  ? 108 PHE D C    1 
ATOM   7483  O O    . PHE I  3  136 ? 189.924 202.808 213.172 1.00 92.42  ? 108 PHE D O    1 
ATOM   7484  C CB   . PHE I  3  136 ? 187.937 202.473 215.870 1.00 92.42  ? 108 PHE D CB   1 
ATOM   7485  C CG   . PHE I  3  136 ? 186.693 201.979 216.537 1.00 92.42  ? 108 PHE D CG   1 
ATOM   7486  C CD1  . PHE I  3  136 ? 185.476 202.040 215.891 1.00 92.42  ? 108 PHE D CD1  1 
ATOM   7487  C CD2  . PHE I  3  136 ? 186.746 201.435 217.806 1.00 92.42  ? 108 PHE D CD2  1 
ATOM   7488  C CE1  . PHE I  3  136 ? 184.334 201.588 216.506 1.00 92.42  ? 108 PHE D CE1  1 
ATOM   7489  C CE2  . PHE I  3  136 ? 185.605 200.974 218.423 1.00 92.42  ? 108 PHE D CE2  1 
ATOM   7490  C CZ   . PHE I  3  136 ? 184.397 201.050 217.771 1.00 92.42  ? 108 PHE D CZ   1 
ATOM   7491  N N    . HIS I  3  137 ? 189.002 204.660 214.043 1.00 89.23  ? 109 HIS D N    1 
ATOM   7492  C CA   . HIS I  3  137 ? 190.118 205.530 213.702 1.00 89.23  ? 109 HIS D CA   1 
ATOM   7493  C C    . HIS I  3  137 ? 190.786 205.991 214.988 1.00 89.23  ? 109 HIS D C    1 
ATOM   7494  O O    . HIS I  3  137 ? 190.145 206.619 215.837 1.00 89.23  ? 109 HIS D O    1 
ATOM   7495  C CB   . HIS I  3  137 ? 189.657 206.715 212.859 1.00 89.23  ? 109 HIS D CB   1 
ATOM   7496  C CG   . HIS I  3  137 ? 189.292 206.347 211.456 1.00 89.23  ? 109 HIS D CG   1 
ATOM   7497  N ND1  . HIS I  3  137 ? 190.238 206.103 210.486 1.00 89.23  ? 109 HIS D ND1  1 
ATOM   7498  C CD2  . HIS I  3  137 ? 188.090 206.167 210.862 1.00 89.23  ? 109 HIS D CD2  1 
ATOM   7499  C CE1  . HIS I  3  137 ? 189.635 205.798 209.352 1.00 89.23  ? 109 HIS D CE1  1 
ATOM   7500  N NE2  . HIS I  3  137 ? 188.331 205.828 209.554 1.00 89.23  ? 109 HIS D NE2  1 
ATOM   7501  N N    . GLU I  3  138 ? 192.070 205.668 215.128 1.00 95.39  ? 110 GLU D N    1 
ATOM   7502  C CA   . GLU I  3  138 ? 192.840 205.937 216.333 1.00 95.39  ? 110 GLU D CA   1 
ATOM   7503  C C    . GLU I  3  138 ? 193.870 207.039 216.132 1.00 95.39  ? 110 GLU D C    1 
ATOM   7504  O O    . GLU I  3  138 ? 194.761 207.199 216.972 1.00 95.39  ? 110 GLU D O    1 
ATOM   7505  C CB   . GLU I  3  138 ? 193.538 204.657 216.795 1.00 95.39  ? 110 GLU D CB   1 
ATOM   7506  C CG   . GLU I  3  138 ? 192.600 203.558 217.262 1.00 95.39  ? 110 GLU D CG   1 
ATOM   7507  C CD   . GLU I  3  138 ? 191.957 203.875 218.592 1.00 95.39  ? 110 GLU D CD   1 
ATOM   7508  O OE1  . GLU I  3  138 ? 192.621 204.532 219.419 1.00 95.39  ? 110 GLU D OE1  1 
ATOM   7509  O OE2  . GLU I  3  138 ? 190.797 203.468 218.813 1.00 95.39  ? 110 GLU D OE2  1 
ATOM   7510  N N    . ILE I  3  139 ? 193.773 207.799 215.044 1.00 91.14  ? 111 ILE D N    1 
ATOM   7511  C CA   . ILE I  3  139 ? 194.832 208.730 214.665 1.00 91.14  ? 111 ILE D CA   1 
ATOM   7512  C C    . ILE I  3  139 ? 194.881 209.874 215.677 1.00 91.14  ? 111 ILE D C    1 
ATOM   7513  O O    . ILE I  3  139 ? 193.954 210.682 215.778 1.00 91.14  ? 111 ILE D O    1 
ATOM   7514  C CB   . ILE I  3  139 ? 194.648 209.241 213.230 1.00 91.14  ? 111 ILE D CB   1 
ATOM   7515  C CG1  . ILE I  3  139 ? 195.867 210.058 212.801 1.00 91.14  ? 111 ILE D CG1  1 
ATOM   7516  C CG2  . ILE I  3  139 ? 193.332 209.998 213.056 1.00 91.14  ? 111 ILE D CG2  1 
ATOM   7517  C CD1  . ILE I  3  139 ? 197.130 209.240 212.704 1.00 91.14  ? 111 ILE D CD1  1 
ATOM   7518  N N    . THR I  3  140 ? 195.954 209.907 216.466 1.00 92.96  ? 112 THR D N    1 
ATOM   7519  C CA   . THR I  3  140 ? 196.283 210.966 217.420 1.00 92.96  ? 112 THR D CA   1 
ATOM   7520  C C    . THR I  3  140 ? 195.394 210.950 218.658 1.00 92.96  ? 112 THR D C    1 
ATOM   7521  O O    . THR I  3  140 ? 195.683 211.652 219.632 1.00 92.96  ? 112 THR D O    1 
ATOM   7522  C CB   . THR I  3  140 ? 196.204 212.349 216.764 1.00 92.96  ? 112 THR D CB   1 
ATOM   7523  O OG1  . THR I  3  140 ? 194.845 212.658 216.430 1.00 92.96  ? 112 THR D OG1  1 
ATOM   7524  C CG2  . THR I  3  140 ? 197.050 212.391 215.505 1.00 92.96  ? 112 THR D CG2  1 
ATOM   7525  N N    . THR I  3  141 ? 194.329 210.154 218.644 1.00 93.74  ? 113 THR D N    1 
ATOM   7526  C CA   . THR I  3  141 ? 193.424 210.020 219.779 1.00 93.74  ? 113 THR D CA   1 
ATOM   7527  C C    . THR I  3  141 ? 192.313 209.065 219.368 1.00 93.74  ? 113 THR D C    1 
ATOM   7528  O O    . THR I  3  141 ? 192.241 208.623 218.218 1.00 93.74  ? 113 THR D O    1 
ATOM   7529  C CB   . THR I  3  141 ? 192.833 211.356 220.216 1.00 93.74  ? 113 THR D CB   1 
ATOM   7530  O OG1  . THR I  3  141 ? 192.153 211.191 221.466 1.00 93.74  ? 113 THR D OG1  1 
ATOM   7531  C CG2  . THR I  3  141 ? 191.843 211.843 219.178 1.00 93.74  ? 113 THR D CG2  1 
ATOM   7532  N N    . ASP I  3  142 ? 191.446 208.749 220.325 1.00 94.99  ? 114 ASP D N    1 
ATOM   7533  C CA   . ASP I  3  142 ? 190.185 208.095 220.004 1.00 94.99  ? 114 ASP D CA   1 
ATOM   7534  C C    . ASP I  3  142 ? 189.264 209.096 219.321 1.00 94.99  ? 114 ASP D C    1 
ATOM   7535  O O    . ASP I  3  142 ? 188.991 210.167 219.871 1.00 94.99  ? 114 ASP D O    1 
ATOM   7536  C CB   . ASP I  3  142 ? 189.529 207.551 221.270 1.00 94.99  ? 114 ASP D CB   1 
ATOM   7537  C CG   . ASP I  3  142 ? 190.268 206.370 221.851 1.00 94.99  ? 114 ASP D CG   1 
ATOM   7538  O OD1  . ASP I  3  142 ? 190.877 205.612 221.072 1.00 94.99  ? 114 ASP D OD1  1 
ATOM   7539  O OD2  . ASP I  3  142 ? 190.243 206.201 223.088 1.00 94.99  ? 114 ASP D OD2  1 
ATOM   7540  N N    . ASN I  3  143 ? 188.785 208.759 218.123 1.00 86.94  ? 115 ASN D N    1 
ATOM   7541  C CA   . ASN I  3  143 ? 187.825 209.612 217.422 1.00 86.94  ? 115 ASN D CA   1 
ATOM   7542  C C    . ASN I  3  143 ? 186.417 209.290 217.922 1.00 86.94  ? 115 ASN D C    1 
ATOM   7543  O O    . ASN I  3  143 ? 185.556 208.780 217.204 1.00 86.94  ? 115 ASN D O    1 
ATOM   7544  C CB   . ASN I  3  143 ? 187.943 209.440 215.916 1.00 86.94  ? 115 ASN D CB   1 
ATOM   7545  C CG   . ASN I  3  143 ? 189.208 210.052 215.365 1.00 86.94  ? 115 ASN D CG   1 
ATOM   7546  O OD1  . ASN I  3  143 ? 189.641 211.110 215.814 1.00 86.94  ? 115 ASN D OD1  1 
ATOM   7547  N ND2  . ASN I  3  143 ? 189.797 209.404 214.376 1.00 86.94  ? 115 ASN D ND2  1 
ATOM   7548  N N    . LYS I  3  144 ? 186.193 209.616 219.191 1.00 89.03  ? 116 LYS D N    1 
ATOM   7549  C CA   . LYS I  3  144 ? 184.930 209.372 219.865 1.00 89.03  ? 116 LYS D CA   1 
ATOM   7550  C C    . LYS I  3  144 ? 184.410 210.676 220.451 1.00 89.03  ? 116 LYS D C    1 
ATOM   7551  O O    . LYS I  3  144 ? 185.182 211.584 220.767 1.00 89.03  ? 116 LYS D O    1 
ATOM   7552  C CB   . LYS I  3  144 ? 185.090 208.332 220.976 1.00 89.03  ? 116 LYS D CB   1 
ATOM   7553  C CG   . LYS I  3  144 ? 185.460 206.945 220.489 1.00 89.03  ? 116 LYS D CG   1 
ATOM   7554  C CD   . LYS I  3  144 ? 185.585 205.981 221.655 1.00 89.03  ? 116 LYS D CD   1 
ATOM   7555  C CE   . LYS I  3  144 ? 186.029 204.602 221.201 1.00 89.03  ? 116 LYS D CE   1 
ATOM   7556  N NZ   . LYS I  3  144 ? 184.985 203.915 220.393 1.00 89.03  ? 116 LYS D NZ   1 
ATOM   7557  N N    . LEU I  3  145 ? 183.091 210.765 220.588 1.00 86.69  ? 117 LEU D N    1 
ATOM   7558  C CA   . LEU I  3  145 ? 182.440 211.941 221.143 1.00 86.69  ? 117 LEU D CA   1 
ATOM   7559  C C    . LEU I  3  145 ? 181.477 211.507 222.236 1.00 86.69  ? 117 LEU D C    1 
ATOM   7560  O O    . LEU I  3  145 ? 180.910 210.414 222.184 1.00 86.69  ? 117 LEU D O    1 
ATOM   7561  C CB   . LEU I  3  145 ? 181.691 212.729 220.060 1.00 86.69  ? 117 LEU D CB   1 
ATOM   7562  C CG   . LEU I  3  145 ? 181.128 214.109 220.408 1.00 86.69  ? 117 LEU D CG   1 
ATOM   7563  C CD1  . LEU I  3  145 ? 181.068 214.968 219.162 1.00 86.69  ? 117 LEU D CD1  1 
ATOM   7564  C CD2  . LEU I  3  145 ? 179.751 214.002 221.031 1.00 86.69  ? 117 LEU D CD2  1 
ATOM   7565  N N    . LEU I  3  146 ? 181.294 212.373 223.227 1.00 87.75  ? 118 LEU D N    1 
ATOM   7566  C CA   . LEU I  3  146 ? 180.399 212.059 224.336 1.00 87.75  ? 118 LEU D CA   1 
ATOM   7567  C C    . LEU I  3  146 ? 179.963 213.354 224.995 1.00 87.75  ? 118 LEU D C    1 
ATOM   7568  O O    . LEU I  3  146 ? 180.799 214.080 225.541 1.00 87.75  ? 118 LEU D O    1 
ATOM   7569  C CB   . LEU I  3  146 ? 181.087 211.152 225.349 1.00 87.75  ? 118 LEU D CB   1 
ATOM   7570  C CG   . LEU I  3  146 ? 180.230 210.714 226.535 1.00 87.75  ? 118 LEU D CG   1 
ATOM   7571  C CD1  . LEU I  3  146 ? 179.084 209.838 226.072 1.00 87.75  ? 118 LEU D CD1  1 
ATOM   7572  C CD2  . LEU I  3  146 ? 181.070 209.998 227.575 1.00 87.75  ? 118 LEU D CD2  1 
ATOM   7573  N N    . ARG I  3  147 ? 178.666 213.645 224.945 1.00 84.31  ? 119 ARG D N    1 
ATOM   7574  C CA   . ARG I  3  147 ? 178.081 214.739 225.708 1.00 84.31  ? 119 ARG D CA   1 
ATOM   7575  C C    . ARG I  3  147 ? 176.860 214.206 226.441 1.00 84.31  ? 119 ARG D C    1 
ATOM   7576  O O    . ARG I  3  147 ? 175.902 213.749 225.812 1.00 84.31  ? 119 ARG D O    1 
ATOM   7577  C CB   . ARG I  3  147 ? 177.725 215.931 224.812 1.00 84.31  ? 119 ARG D CB   1 
ATOM   7578  C CG   . ARG I  3  147 ? 176.660 215.672 223.771 1.00 84.31  ? 119 ARG D CG   1 
ATOM   7579  C CD   . ARG I  3  147 ? 176.429 216.898 222.904 1.00 84.31  ? 119 ARG D CD   1 
ATOM   7580  N NE   . ARG I  3  147 ? 177.587 217.207 222.073 1.00 84.31  ? 119 ARG D NE   1 
ATOM   7581  C CZ   . ARG I  3  147 ? 177.679 218.280 221.297 1.00 84.31  ? 119 ARG D CZ   1 
ATOM   7582  N NH1  . ARG I  3  147 ? 178.770 218.488 220.574 1.00 84.31  ? 119 ARG D NH1  1 
ATOM   7583  N NH2  . ARG I  3  147 ? 176.676 219.143 221.238 1.00 84.31  ? 119 ARG D NH2  1 
ATOM   7584  N N    . ILE I  3  148 ? 176.910 214.241 227.766 1.00 82.34  ? 120 ILE D N    1 
ATOM   7585  C CA   . ILE I  3  148 ? 175.849 213.715 228.611 1.00 82.34  ? 120 ILE D CA   1 
ATOM   7586  C C    . ILE I  3  148 ? 174.938 214.874 228.984 1.00 82.34  ? 120 ILE D C    1 
ATOM   7587  O O    . ILE I  3  148 ? 175.301 215.720 229.808 1.00 82.34  ? 120 ILE D O    1 
ATOM   7588  C CB   . ILE I  3  148 ? 176.412 213.026 229.859 1.00 82.34  ? 120 ILE D CB   1 
ATOM   7589  C CG1  . ILE I  3  148 ? 177.247 211.811 229.460 1.00 82.34  ? 120 ILE D CG1  1 
ATOM   7590  C CG2  . ILE I  3  148 ? 175.289 212.620 230.790 1.00 82.34  ? 120 ILE D CG2  1 
ATOM   7591  C CD1  . ILE I  3  148 ? 178.048 211.232 230.595 1.00 82.34  ? 120 ILE D CD1  1 
ATOM   7592  N N    . SER I  3  149 ? 173.757 214.921 228.375 1.00 86.90  ? 121 SER D N    1 
ATOM   7593  C CA   . SER I  3  149 ? 172.781 215.937 228.727 1.00 86.90  ? 121 SER D CA   1 
ATOM   7594  C C    . SER I  3  149 ? 172.385 215.798 230.193 1.00 86.90  ? 121 SER D C    1 
ATOM   7595  O O    . SER I  3  149 ? 172.555 214.747 230.814 1.00 86.90  ? 121 SER D O    1 
ATOM   7596  C CB   . SER I  3  149 ? 171.552 215.832 227.829 1.00 86.90  ? 121 SER D CB   1 
ATOM   7597  O OG   . SER I  3  149 ? 170.588 216.806 228.180 1.00 86.90  ? 121 SER D OG   1 
ATOM   7598  N N    . ARG I  3  150 ? 171.851 216.879 230.750 1.00 94.71  ? 122 ARG D N    1 
ATOM   7599  C CA   . ARG I  3  150 ? 171.633 216.958 232.188 1.00 94.71  ? 122 ARG D CA   1 
ATOM   7600  C C    . ARG I  3  150 ? 170.373 216.237 232.646 1.00 94.71  ? 122 ARG D C    1 
ATOM   7601  O O    . ARG I  3  150 ? 170.012 216.343 233.822 1.00 94.71  ? 122 ARG D O    1 
ATOM   7602  C CB   . ARG I  3  150 ? 171.606 218.424 232.631 1.00 94.71  ? 122 ARG D CB   1 
ATOM   7603  C CG   . ARG I  3  150 ? 170.473 219.257 232.070 1.00 94.71  ? 122 ARG D CG   1 
ATOM   7604  C CD   . ARG I  3  150 ? 169.310 219.284 233.030 1.00 94.71  ? 122 ARG D CD   1 
ATOM   7605  N NE   . ARG I  3  150 ? 169.756 219.691 234.357 1.00 94.71  ? 122 ARG D NE   1 
ATOM   7606  C CZ   . ARG I  3  150 ? 170.058 220.939 234.685 1.00 94.71  ? 122 ARG D CZ   1 
ATOM   7607  N NH1  . ARG I  3  150 ? 170.455 221.227 235.915 1.00 94.71  ? 122 ARG D NH1  1 
ATOM   7608  N NH2  . ARG I  3  150 ? 169.969 221.899 233.778 1.00 94.71  ? 122 ARG D NH2  1 
ATOM   7609  N N    . ASN I  3  151 ? 169.701 215.511 231.756 1.00 89.12  ? 123 ASN D N    1 
ATOM   7610  C CA   . ASN I  3  151 ? 168.612 214.625 232.136 1.00 89.12  ? 123 ASN D CA   1 
ATOM   7611  C C    . ASN I  3  151 ? 168.931 213.161 231.882 1.00 89.12  ? 123 ASN D C    1 
ATOM   7612  O O    . ASN I  3  151 ? 168.111 212.296 232.209 1.00 89.12  ? 123 ASN D O    1 
ATOM   7613  C CB   . ASN I  3  151 ? 167.319 215.010 231.402 1.00 89.12  ? 123 ASN D CB   1 
ATOM   7614  C CG   . ASN I  3  151 ? 167.450 214.935 229.889 1.00 89.12  ? 123 ASN D CG   1 
ATOM   7615  O OD1  . ASN I  3  151 ? 168.473 214.513 229.355 1.00 89.12  ? 123 ASN D OD1  1 
ATOM   7616  N ND2  . ASN I  3  151 ? 166.401 215.347 229.192 1.00 89.12  ? 123 ASN D ND2  1 
ATOM   7617  N N    . GLY I  3  152 ? 170.092 212.859 231.308 1.00 80.92  ? 124 GLY D N    1 
ATOM   7618  C CA   . GLY I  3  152 ? 170.497 211.503 230.999 1.00 80.92  ? 124 GLY D CA   1 
ATOM   7619  C C    . GLY I  3  152 ? 170.779 211.254 229.535 1.00 80.92  ? 124 GLY D C    1 
ATOM   7620  O O    . GLY I  3  152 ? 171.445 210.263 229.207 1.00 80.92  ? 124 GLY D O    1 
ATOM   7621  N N    . ASN I  3  153 ? 170.294 212.115 228.640 1.00 79.52  ? 125 ASN D N    1 
ATOM   7622  C CA   . ASN I  3  153 ? 170.472 211.929 227.205 1.00 79.52  ? 125 ASN D CA   1 
ATOM   7623  C C    . ASN I  3  153 ? 171.947 211.860 226.839 1.00 79.52  ? 125 ASN D C    1 
ATOM   7624  O O    . ASN I  3  153 ? 172.673 212.849 226.974 1.00 79.52  ? 125 ASN D O    1 
ATOM   7625  C CB   . ASN I  3  153 ? 169.794 213.059 226.431 1.00 79.52  ? 125 ASN D CB   1 
ATOM   7626  C CG   . ASN I  3  153 ? 168.287 212.992 226.504 1.00 79.52  ? 125 ASN D CG   1 
ATOM   7627  O OD1  . ASN I  3  153 ? 167.696 211.922 226.379 1.00 79.52  ? 125 ASN D OD1  1 
ATOM   7628  N ND2  . ASN I  3  153 ? 167.653 214.138 226.713 1.00 79.52  ? 125 ASN D ND2  1 
ATOM   7629  N N    . VAL I  3  154 ? 172.399 210.703 226.374 1.00 73.08  ? 126 VAL D N    1 
ATOM   7630  C CA   . VAL I  3  154 ? 173.800 210.478 226.048 1.00 73.08  ? 126 VAL D CA   1 
ATOM   7631  C C    . VAL I  3  154 ? 173.960 210.535 224.537 1.00 73.08  ? 126 VAL D C    1 
ATOM   7632  O O    . VAL I  3  154 ? 173.323 209.767 223.808 1.00 73.08  ? 126 VAL D O    1 
ATOM   7633  C CB   . VAL I  3  154 ? 174.293 209.132 226.599 1.00 73.08  ? 126 VAL D CB   1 
ATOM   7634  C CG1  . VAL I  3  154 ? 175.712 208.871 226.150 1.00 73.08  ? 126 VAL D CG1  1 
ATOM   7635  C CG2  . VAL I  3  154 ? 174.201 209.115 228.110 1.00 73.08  ? 126 VAL D CG2  1 
ATOM   7636  N N    . LEU I  3  155 ? 174.800 211.447 224.063 1.00 79.95  ? 127 LEU D N    1 
ATOM   7637  C CA   . LEU I  3  155 ? 175.202 211.463 222.667 1.00 79.95  ? 127 LEU D CA   1 
ATOM   7638  C C    . LEU I  3  155 ? 176.485 210.661 222.499 1.00 79.95  ? 127 LEU D C    1 
ATOM   7639  O O    . LEU I  3  155 ? 177.319 210.590 223.405 1.00 79.95  ? 127 LEU D O    1 
ATOM   7640  C CB   . LEU I  3  155 ? 175.402 212.893 222.168 1.00 79.95  ? 127 LEU D CB   1 
ATOM   7641  C CG   . LEU I  3  155 ? 175.816 213.038 220.704 1.00 79.95  ? 127 LEU D CG   1 
ATOM   7642  C CD1  . LEU I  3  155 ? 174.760 212.459 219.787 1.00 79.95  ? 127 LEU D CD1  1 
ATOM   7643  C CD2  . LEU I  3  155 ? 176.066 214.493 220.369 1.00 79.95  ? 127 LEU D CD2  1 
ATOM   7644  N N    . TYR I  3  156 ? 176.634 210.049 221.328 1.00 84.05  ? 128 TYR D N    1 
ATOM   7645  C CA   . TYR I  3  156 ? 177.735 209.118 221.093 1.00 84.05  ? 128 TYR D CA   1 
ATOM   7646  C C    . TYR I  3  156 ? 178.039 209.128 219.599 1.00 84.05  ? 128 TYR D C    1 
ATOM   7647  O O    . TYR I  3  156 ? 177.308 208.523 218.811 1.00 84.05  ? 128 TYR D O    1 
ATOM   7648  C CB   . TYR I  3  156 ? 177.373 207.724 221.581 1.00 84.05  ? 128 TYR D CB   1 
ATOM   7649  C CG   . TYR I  3  156 ? 178.434 206.681 221.344 1.00 84.05  ? 128 TYR D CG   1 
ATOM   7650  C CD1  . TYR I  3  156 ? 179.527 206.566 222.182 1.00 84.05  ? 128 TYR D CD1  1 
ATOM   7651  C CD2  . TYR I  3  156 ? 178.343 205.813 220.270 1.00 84.05  ? 128 TYR D CD2  1 
ATOM   7652  C CE1  . TYR I  3  156 ? 180.489 205.607 221.961 1.00 84.05  ? 128 TYR D CE1  1 
ATOM   7653  C CE2  . TYR I  3  156 ? 179.301 204.854 220.041 1.00 84.05  ? 128 TYR D CE2  1 
ATOM   7654  C CZ   . TYR I  3  156 ? 180.373 204.755 220.888 1.00 84.05  ? 128 TYR D CZ   1 
ATOM   7655  O OH   . TYR I  3  156 ? 181.333 203.800 220.660 1.00 84.05  ? 128 TYR D OH   1 
ATOM   7656  N N    . SER I  3  157 ? 179.112 209.814 219.220 1.00 83.84  ? 129 SER D N    1 
ATOM   7657  C CA   . SER I  3  157 ? 179.536 209.909 217.831 1.00 83.84  ? 129 SER D CA   1 
ATOM   7658  C C    . SER I  3  157 ? 180.932 209.321 217.710 1.00 83.84  ? 129 SER D C    1 
ATOM   7659  O O    . SER I  3  157 ? 181.849 209.747 218.418 1.00 83.84  ? 129 SER D O    1 
ATOM   7660  C CB   . SER I  3  157 ? 179.517 211.360 217.350 1.00 83.84  ? 129 SER D CB   1 
ATOM   7661  O OG   . SER I  3  157 ? 179.977 211.460 216.016 1.00 83.84  ? 129 SER D OG   1 
ATOM   7662  N N    . ILE I  3  158 ? 181.089 208.345 216.823 1.00 83.19  ? 130 ILE D N    1 
ATOM   7663  C CA   . ILE I  3  158 ? 182.375 207.706 216.579 1.00 83.19  ? 130 ILE D CA   1 
ATOM   7664  C C    . ILE I  3  158 ? 182.588 207.600 215.079 1.00 83.19  ? 130 ILE D C    1 
ATOM   7665  O O    . ILE I  3  158 ? 181.648 207.326 214.327 1.00 83.19  ? 130 ILE D O    1 
ATOM   7666  C CB   . ILE I  3  158 ? 182.462 206.315 217.235 1.00 83.19  ? 130 ILE D CB   1 
ATOM   7667  C CG1  . ILE I  3  158 ? 181.413 205.381 216.639 1.00 83.19  ? 130 ILE D CG1  1 
ATOM   7668  C CG2  . ILE I  3  158 ? 182.281 206.425 218.733 1.00 83.19  ? 130 ILE D CG2  1 
ATOM   7669  C CD1  . ILE I  3  158 ? 181.574 203.945 217.067 1.00 83.19  ? 130 ILE D CD1  1 
ATOM   7670  N N    . ARG I  3  159 ? 183.824 207.821 214.647 1.00 84.69  ? 131 ARG D N    1 
ATOM   7671  C CA   . ARG I  3  159 ? 184.179 207.707 213.243 1.00 84.69  ? 131 ARG D CA   1 
ATOM   7672  C C    . ARG I  3  159 ? 184.474 206.250 212.919 1.00 84.69  ? 131 ARG D C    1 
ATOM   7673  O O    . ARG I  3  159 ? 185.173 205.571 213.676 1.00 84.69  ? 131 ARG D O    1 
ATOM   7674  C CB   . ARG I  3  159 ? 185.391 208.577 212.920 1.00 84.69  ? 131 ARG D CB   1 
ATOM   7675  C CG   . ARG I  3  159 ? 185.722 208.617 211.450 1.00 84.69  ? 131 ARG D CG   1 
ATOM   7676  C CD   . ARG I  3  159 ? 186.962 209.434 211.179 1.00 84.69  ? 131 ARG D CD   1 
ATOM   7677  N NE   . ARG I  3  159 ? 187.297 209.406 209.762 1.00 84.69  ? 131 ARG D NE   1 
ATOM   7678  C CZ   . ARG I  3  159 ? 188.379 209.967 209.239 1.00 84.69  ? 131 ARG D CZ   1 
ATOM   7679  N NH1  . ARG I  3  159 ? 189.244 210.592 210.023 1.00 84.69  ? 131 ARG D NH1  1 
ATOM   7680  N NH2  . ARG I  3  159 ? 188.600 209.890 207.936 1.00 84.69  ? 131 ARG D NH2  1 
ATOM   7681  N N    . ILE I  3  160 ? 183.940 205.772 211.800 1.00 85.66  ? 132 ILE D N    1 
ATOM   7682  C CA   . ILE I  3  160 ? 184.075 204.377 211.401 1.00 85.66  ? 132 ILE D CA   1 
ATOM   7683  C C    . ILE I  3  160 ? 184.228 204.313 209.891 1.00 85.66  ? 132 ILE D C    1 
ATOM   7684  O O    . ILE I  3  160 ? 183.539 205.028 209.157 1.00 85.66  ? 132 ILE D O    1 
ATOM   7685  C CB   . ILE I  3  160 ? 182.864 203.536 211.853 1.00 85.66  ? 132 ILE D CB   1 
ATOM   7686  C CG1  . ILE I  3  160 ? 182.760 203.512 213.377 1.00 85.66  ? 132 ILE D CG1  1 
ATOM   7687  C CG2  . ILE I  3  160 ? 182.969 202.126 211.314 1.00 85.66  ? 132 ILE D CG2  1 
ATOM   7688  C CD1  . ILE I  3  160 ? 181.452 202.964 213.883 1.00 85.66  ? 132 ILE D CD1  1 
ATOM   7689  N N    . THR I  3  161 ? 185.130 203.455 209.427 1.00 90.23  ? 133 THR D N    1 
ATOM   7690  C CA   . THR I  3  161 ? 185.305 203.182 208.008 1.00 90.23  ? 133 THR D CA   1 
ATOM   7691  C C    . THR I  3  161 ? 184.751 201.799 207.706 1.00 90.23  ? 133 THR D C    1 
ATOM   7692  O O    . THR I  3  161 ? 185.100 200.825 208.381 1.00 90.23  ? 133 THR D O    1 
ATOM   7693  C CB   . THR I  3  161 ? 186.775 203.261 207.600 1.00 90.23  ? 133 THR D CB   1 
ATOM   7694  O OG1  . THR I  3  161 ? 187.281 204.568 207.894 1.00 90.23  ? 133 THR D OG1  1 
ATOM   7695  C CG2  . THR I  3  161 ? 186.924 202.996 206.113 1.00 90.23  ? 133 THR D CG2  1 
ATOM   7696  N N    . LEU I  3  162 ? 183.892 201.712 206.696 1.00 90.58  ? 134 LEU D N    1 
ATOM   7697  C CA   . LEU I  3  162 ? 183.153 200.492 206.410 1.00 90.58  ? 134 LEU D CA   1 
ATOM   7698  C C    . LEU I  3  162 ? 183.363 200.090 204.961 1.00 90.58  ? 134 LEU D C    1 
ATOM   7699  O O    . LEU I  3  162 ? 183.151 200.899 204.054 1.00 90.58  ? 134 LEU D O    1 
ATOM   7700  C CB   . LEU I  3  162 ? 181.661 200.686 206.685 1.00 90.58  ? 134 LEU D CB   1 
ATOM   7701  C CG   . LEU I  3  162 ? 181.264 200.978 208.130 1.00 90.58  ? 134 LEU D CG   1 
ATOM   7702  C CD1  . LEU I  3  162 ? 179.788 201.306 208.211 1.00 90.58  ? 134 LEU D CD1  1 
ATOM   7703  C CD2  . LEU I  3  162 ? 181.598 199.801 209.020 1.00 90.58  ? 134 LEU D CD2  1 
ATOM   7704  N N    . THR I  3  163 ? 183.782 198.848 204.747 1.00 92.46  ? 135 THR D N    1 
ATOM   7705  C CA   . THR I  3  163 ? 183.815 198.267 203.406 1.00 92.46  ? 135 THR D CA   1 
ATOM   7706  C C    . THR I  3  163 ? 182.567 197.415 203.172 1.00 92.46  ? 135 THR D C    1 
ATOM   7707  O O    . THR I  3  163 ? 182.617 196.201 202.986 1.00 92.46  ? 135 THR D O    1 
ATOM   7708  C CB   . THR I  3  163 ? 185.101 197.468 203.203 1.00 92.46  ? 135 THR D CB   1 
ATOM   7709  O OG1  . THR I  3  163 ? 185.123 196.920 201.879 1.00 92.46  ? 135 THR D OG1  1 
ATOM   7710  C CG2  . THR I  3  163 ? 185.236 196.356 204.230 1.00 92.46  ? 135 THR D CG2  1 
ATOM   7711  N N    . LEU I  3  164 ? 181.426 198.100 203.181 1.00 93.85  ? 136 LEU D N    1 
ATOM   7712  C CA   . LEU I  3  164 ? 180.135 197.436 203.067 1.00 93.85  ? 136 LEU D CA   1 
ATOM   7713  C C    . LEU I  3  164 ? 180.017 196.694 201.742 1.00 93.85  ? 136 LEU D C    1 
ATOM   7714  O O    . LEU I  3  164 ? 180.575 197.103 200.721 1.00 93.85  ? 136 LEU D O    1 
ATOM   7715  C CB   . LEU I  3  164 ? 179.009 198.458 203.195 1.00 93.85  ? 136 LEU D CB   1 
ATOM   7716  C CG   . LEU I  3  164 ? 178.886 199.154 204.548 1.00 93.85  ? 136 LEU D CG   1 
ATOM   7717  C CD1  . LEU I  3  164 ? 177.868 200.267 204.470 1.00 93.85  ? 136 LEU D CD1  1 
ATOM   7718  C CD2  . LEU I  3  164 ? 178.492 198.159 205.614 1.00 93.85  ? 136 LEU D CD2  1 
ATOM   7719  N N    . ALA I  3  165 ? 179.278 195.590 201.768 1.00 98.22  ? 137 ALA D N    1 
ATOM   7720  C CA   . ALA I  3  165 ? 179.066 194.745 200.602 1.00 98.22  ? 137 ALA D CA   1 
ATOM   7721  C C    . ALA I  3  165 ? 177.619 194.861 200.150 1.00 98.22  ? 137 ALA D C    1 
ATOM   7722  O O    . ALA I  3  165 ? 176.699 194.631 200.941 1.00 98.22  ? 137 ALA D O    1 
ATOM   7723  C CB   . ALA I  3  165 ? 179.401 193.287 200.914 1.00 98.22  ? 137 ALA D CB   1 
ATOM   7724  N N    . CYS I  3  166 ? 177.422 195.213 198.882 1.00 104.93 ? 138 CYS D N    1 
ATOM   7725  C CA   . CYS I  3  166 ? 176.088 195.330 198.305 1.00 104.93 ? 138 CYS D CA   1 
ATOM   7726  C C    . CYS I  3  166 ? 176.028 194.480 197.044 1.00 104.93 ? 138 CYS D C    1 
ATOM   7727  O O    . CYS I  3  166 ? 176.783 194.742 196.086 1.00 104.93 ? 138 CYS D O    1 
ATOM   7728  C CB   . CYS I  3  166 ? 175.734 196.793 198.015 1.00 104.93 ? 138 CYS D CB   1 
ATOM   7729  S SG   . CYS I  3  166 ? 176.826 197.666 196.866 1.00 104.93 ? 138 CYS D SG   1 
ATOM   7730  N N    . PRO I  3  167 ? 175.186 193.449 197.000 1.00 107.75 ? 139 PRO D N    1 
ATOM   7731  C CA   . PRO I  3  167 ? 175.078 192.640 195.781 1.00 107.75 ? 139 PRO D CA   1 
ATOM   7732  C C    . PRO I  3  167 ? 174.554 193.476 194.625 1.00 107.75 ? 139 PRO D C    1 
ATOM   7733  O O    . PRO I  3  167 ? 173.553 194.184 194.750 1.00 107.75 ? 139 PRO D O    1 
ATOM   7734  C CB   . PRO I  3  167 ? 174.092 191.535 196.175 1.00 107.75 ? 139 PRO D CB   1 
ATOM   7735  C CG   . PRO I  3  167 ? 174.173 191.472 197.662 1.00 107.75 ? 139 PRO D CG   1 
ATOM   7736  C CD   . PRO I  3  167 ? 174.397 192.885 198.105 1.00 107.75 ? 139 PRO D CD   1 
ATOM   7737  N N    . MET I  3  168 ? 175.239 193.388 193.492 1.00 109.64 ? 140 MET D N    1 
ATOM   7738  C CA   . MET I  3  168 ? 174.935 194.206 192.329 1.00 109.64 ? 140 MET D CA   1 
ATOM   7739  C C    . MET I  3  168 ? 174.277 193.361 191.250 1.00 109.64 ? 140 MET D C    1 
ATOM   7740  O O    . MET I  3  168 ? 174.775 192.285 190.905 1.00 109.64 ? 140 MET D O    1 
ATOM   7741  C CB   . MET I  3  168 ? 176.200 194.867 191.785 1.00 109.64 ? 140 MET D CB   1 
ATOM   7742  C CG   . MET I  3  168 ? 176.788 195.909 192.721 1.00 109.64 ? 140 MET D CG   1 
ATOM   7743  S SD   . MET I  3  168 ? 178.249 196.717 192.065 1.00 109.64 ? 140 MET D SD   1 
ATOM   7744  C CE   . MET I  3  168 ? 178.659 197.803 193.427 1.00 109.64 ? 140 MET D CE   1 
ATOM   7745  N N    . ASP I  3  169 ? 173.157 193.849 190.728 1.00 109.09 ? 141 ASP D N    1 
ATOM   7746  C CA   . ASP I  3  169 ? 172.456 193.212 189.619 1.00 109.09 ? 141 ASP D CA   1 
ATOM   7747  C C    . ASP I  3  169 ? 172.931 193.884 188.337 1.00 109.09 ? 141 ASP D C    1 
ATOM   7748  O O    . ASP I  3  169 ? 172.493 194.986 187.997 1.00 109.09 ? 141 ASP D O    1 
ATOM   7749  C CB   . ASP I  3  169 ? 170.946 193.321 189.792 1.00 109.09 ? 141 ASP D CB   1 
ATOM   7750  C CG   . ASP I  3  169 ? 170.183 192.558 188.732 1.00 109.09 ? 141 ASP D CG   1 
ATOM   7751  O OD1  . ASP I  3  169 ? 170.159 191.311 188.796 1.00 109.09 ? 141 ASP D OD1  1 
ATOM   7752  O OD2  . ASP I  3  169 ? 169.604 193.206 187.836 1.00 109.09 ? 141 ASP D OD2  1 
ATOM   7753  N N    . LEU I  3  170 ? 173.835 193.213 187.624 1.00 106.48 ? 142 LEU D N    1 
ATOM   7754  C CA   . LEU I  3  170 ? 174.496 193.773 186.453 1.00 106.48 ? 142 LEU D CA   1 
ATOM   7755  C C    . LEU I  3  170 ? 173.830 193.345 185.151 1.00 106.48 ? 142 LEU D C    1 
ATOM   7756  O O    . LEU I  3  170 ? 174.514 193.146 184.142 1.00 106.48 ? 142 LEU D O    1 
ATOM   7757  C CB   . LEU I  3  170 ? 175.971 193.378 186.449 1.00 106.48 ? 142 LEU D CB   1 
ATOM   7758  C CG   . LEU I  3  170 ? 176.800 193.887 187.627 1.00 106.48 ? 142 LEU D CG   1 
ATOM   7759  C CD1  . LEU I  3  170 ? 178.213 193.331 187.562 1.00 106.48 ? 142 LEU D CD1  1 
ATOM   7760  C CD2  . LEU I  3  170 ? 176.814 195.405 187.675 1.00 106.48 ? 142 LEU D CD2  1 
ATOM   7761  N N    . LYS I  3  171 ? 172.504 193.190 185.156 1.00 107.47 ? 143 LYS D N    1 
ATOM   7762  C CA   . LYS I  3  171 ? 171.801 192.768 183.948 1.00 107.47 ? 143 LYS D CA   1 
ATOM   7763  C C    . LYS I  3  171 ? 171.941 193.789 182.827 1.00 107.47 ? 143 LYS D C    1 
ATOM   7764  O O    . LYS I  3  171 ? 171.839 193.434 181.648 1.00 107.47 ? 143 LYS D O    1 
ATOM   7765  C CB   . LYS I  3  171 ? 170.326 192.524 184.262 1.00 107.47 ? 143 LYS D CB   1 
ATOM   7766  C CG   . LYS I  3  171 ? 169.524 191.987 183.093 1.00 107.47 ? 143 LYS D CG   1 
ATOM   7767  C CD   . LYS I  3  171 ? 168.088 191.696 183.497 1.00 107.47 ? 143 LYS D CD   1 
ATOM   7768  C CE   . LYS I  3  171 ? 167.276 191.176 182.321 1.00 107.47 ? 143 LYS D CE   1 
ATOM   7769  N NZ   . LYS I  3  171 ? 165.867 190.885 182.705 1.00 107.47 ? 143 LYS D NZ   1 
ATOM   7770  N N    . ASN I  3  172 ? 172.171 195.051 183.172 1.00 107.79 ? 144 ASN D N    1 
ATOM   7771  C CA   . ASN I  3  172 ? 172.367 196.143 182.225 1.00 107.79 ? 144 ASN D CA   1 
ATOM   7772  C C    . ASN I  3  172 ? 173.571 196.982 182.640 1.00 107.79 ? 144 ASN D C    1 
ATOM   7773  O O    . ASN I  3  172 ? 173.505 198.207 182.756 1.00 107.79 ? 144 ASN D O    1 
ATOM   7774  C CB   . ASN I  3  172 ? 171.089 196.968 182.097 1.00 107.79 ? 144 ASN D CB   1 
ATOM   7775  C CG   . ASN I  3  172 ? 170.578 197.466 183.429 1.00 107.79 ? 144 ASN D CG   1 
ATOM   7776  O OD1  . ASN I  3  172 ? 171.234 197.314 184.457 1.00 107.79 ? 144 ASN D OD1  1 
ATOM   7777  N ND2  . ASN I  3  172 ? 169.386 198.050 183.421 1.00 107.79 ? 144 ASN D ND2  1 
ATOM   7778  N N    . PHE I  3  173 ? 174.696 196.294 182.872 1.00 109.99 ? 145 PHE D N    1 
ATOM   7779  C CA   . PHE I  3  173 ? 175.929 196.754 183.510 1.00 109.99 ? 145 PHE D CA   1 
ATOM   7780  C C    . PHE I  3  173 ? 176.366 198.177 183.183 1.00 109.99 ? 145 PHE D C    1 
ATOM   7781  O O    . PHE I  3  173 ? 176.525 198.987 184.104 1.00 109.99 ? 145 PHE D O    1 
ATOM   7782  C CB   . PHE I  3  173 ? 177.080 195.810 183.162 1.00 109.99 ? 145 PHE D CB   1 
ATOM   7783  C CG   . PHE I  3  173 ? 178.417 196.290 183.647 1.00 109.99 ? 145 PHE D CG   1 
ATOM   7784  C CD1  . PHE I  3  173 ? 178.742 196.232 184.987 1.00 109.99 ? 145 PHE D CD1  1 
ATOM   7785  C CD2  . PHE I  3  173 ? 179.346 196.799 182.760 1.00 109.99 ? 145 PHE D CD2  1 
ATOM   7786  C CE1  . PHE I  3  173 ? 179.969 196.674 185.435 1.00 109.99 ? 145 PHE D CE1  1 
ATOM   7787  C CE2  . PHE I  3  173 ? 180.574 197.243 183.203 1.00 109.99 ? 145 PHE D CE2  1 
ATOM   7788  C CZ   . PHE I  3  173 ? 180.886 197.179 184.543 1.00 109.99 ? 145 PHE D CZ   1 
ATOM   7789  N N    . PRO I  3  174 ? 176.602 198.519 181.912 1.00 110.36 ? 146 PRO D N    1 
ATOM   7790  C CA   . PRO I  3  174 ? 177.200 199.833 181.621 1.00 110.36 ? 146 PRO D CA   1 
ATOM   7791  C C    . PRO I  3  174 ? 176.326 200.994 182.042 1.00 110.36 ? 146 PRO D C    1 
ATOM   7792  O O    . PRO I  3  174 ? 176.845 202.070 182.358 1.00 110.36 ? 146 PRO D O    1 
ATOM   7793  C CB   . PRO I  3  174 ? 177.388 199.805 180.098 1.00 110.36 ? 146 PRO D CB   1 
ATOM   7794  C CG   . PRO I  3  174 ? 177.364 198.374 179.735 1.00 110.36 ? 146 PRO D CG   1 
ATOM   7795  C CD   . PRO I  3  174 ? 176.399 197.736 180.683 1.00 110.36 ? 146 PRO D CD   1 
ATOM   7796  N N    . MET I  3  175 ? 175.014 200.802 182.072 1.00 107.29 ? 147 MET D N    1 
ATOM   7797  C CA   . MET I  3  175 ? 174.067 201.871 182.345 1.00 107.29 ? 147 MET D CA   1 
ATOM   7798  C C    . MET I  3  175 ? 173.021 201.385 183.339 1.00 107.29 ? 147 MET D C    1 
ATOM   7799  O O    . MET I  3  175 ? 171.816 201.555 183.153 1.00 107.29 ? 147 MET D O    1 
ATOM   7800  C CB   . MET I  3  175 ? 173.455 202.358 181.036 1.00 107.29 ? 147 MET D CB   1 
ATOM   7801  C CG   . MET I  3  175 ? 172.670 201.298 180.303 1.00 107.29 ? 147 MET D CG   1 
ATOM   7802  S SD   . MET I  3  175 ? 172.379 201.767 178.597 1.00 107.29 ? 147 MET D SD   1 
ATOM   7803  C CE   . MET I  3  175 ? 174.006 201.470 177.916 1.00 107.29 ? 147 MET D CE   1 
ATOM   7804  N N    . ASP I  3  176 ? 173.489 200.757 184.412 1.00 107.11 ? 148 ASP D N    1 
ATOM   7805  C CA   . ASP I  3  176 ? 172.614 200.234 185.445 1.00 107.11 ? 148 ASP D CA   1 
ATOM   7806  C C    . ASP I  3  176 ? 172.410 201.269 186.549 1.00 107.11 ? 148 ASP D C    1 
ATOM   7807  O O    . ASP I  3  176 ? 172.883 202.405 186.474 1.00 107.11 ? 148 ASP D O    1 
ATOM   7808  C CB   . ASP I  3  176 ? 173.179 198.932 186.011 1.00 107.11 ? 148 ASP D CB   1 
ATOM   7809  C CG   . ASP I  3  176 ? 174.567 199.100 186.606 1.00 107.11 ? 148 ASP D CG   1 
ATOM   7810  O OD1  . ASP I  3  176 ? 175.142 200.205 186.511 1.00 107.11 ? 148 ASP D OD1  1 
ATOM   7811  O OD2  . ASP I  3  176 ? 175.088 198.120 187.175 1.00 107.11 ? 148 ASP D OD2  1 
ATOM   7812  N N    . VAL I  3  177 ? 171.691 200.862 187.591 1.00 103.31 ? 149 VAL D N    1 
ATOM   7813  C CA   . VAL I  3  177 ? 171.440 201.690 188.764 1.00 103.31 ? 149 VAL D CA   1 
ATOM   7814  C C    . VAL I  3  177 ? 171.470 200.777 189.979 1.00 103.31 ? 149 VAL D C    1 
ATOM   7815  O O    . VAL I  3  177 ? 170.656 199.852 190.082 1.00 103.31 ? 149 VAL D O    1 
ATOM   7816  C CB   . VAL I  3  177 ? 170.091 202.426 188.687 1.00 103.31 ? 149 VAL D CB   1 
ATOM   7817  C CG1  . VAL I  3  177 ? 169.843 203.202 189.966 1.00 103.31 ? 149 VAL D CG1  1 
ATOM   7818  C CG2  . VAL I  3  177 ? 170.051 203.345 187.478 1.00 103.31 ? 149 VAL D CG2  1 
ATOM   7819  N N    . GLN I  3  178 ? 172.395 201.028 190.895 1.00 104.12 ? 150 GLN D N    1 
ATOM   7820  C CA   . GLN I  3  178 ? 172.592 200.161 192.043 1.00 104.12 ? 150 GLN D CA   1 
ATOM   7821  C C    . GLN I  3  178 ? 171.903 200.722 193.280 1.00 104.12 ? 150 GLN D C    1 
ATOM   7822  O O    . GLN I  3  178 ? 171.551 201.901 193.346 1.00 104.12 ? 150 GLN D O    1 
ATOM   7823  C CB   . GLN I  3  178 ? 174.081 199.965 192.320 1.00 104.12 ? 150 GLN D CB   1 
ATOM   7824  C CG   . GLN I  3  178 ? 174.803 199.279 191.190 1.00 104.12 ? 150 GLN D CG   1 
ATOM   7825  C CD   . GLN I  3  178 ? 174.119 197.993 190.804 1.00 104.12 ? 150 GLN D CD   1 
ATOM   7826  O OE1  . GLN I  3  178 ? 173.637 197.838 189.683 1.00 104.12 ? 150 GLN D OE1  1 
ATOM   7827  N NE2  . GLN I  3  178 ? 174.012 197.085 191.756 1.00 104.12 ? 150 GLN D NE2  1 
ATOM   7828  N N    . THR I  3  179 ? 171.711 199.849 194.269 1.00 98.42  ? 151 THR D N    1 
ATOM   7829  C CA   . THR I  3  179 ? 171.091 200.220 195.544 1.00 98.42  ? 151 THR D CA   1 
ATOM   7830  C C    . THR I  3  179 ? 171.839 199.468 196.641 1.00 98.42  ? 151 THR D C    1 
ATOM   7831  O O    . THR I  3  179 ? 171.496 198.332 196.976 1.00 98.42  ? 151 THR D O    1 
ATOM   7832  C CB   . THR I  3  179 ? 169.604 199.901 195.556 1.00 98.42  ? 151 THR D CB   1 
ATOM   7833  O OG1  . THR I  3  179 ? 168.954 200.621 194.502 1.00 98.42  ? 151 THR D OG1  1 
ATOM   7834  C CG2  . THR I  3  179 ? 168.987 200.299 196.885 1.00 98.42  ? 151 THR D CG2  1 
ATOM   7835  N N    . CYS I  3  180 ? 172.858 200.111 197.195 1.00 98.93  ? 152 CYS D N    1 
ATOM   7836  C CA   . CYS I  3  180 ? 173.686 199.524 198.234 1.00 98.93  ? 152 CYS D CA   1 
ATOM   7837  C C    . CYS I  3  180 ? 173.171 199.966 199.597 1.00 98.93  ? 152 CYS D C    1 
ATOM   7838  O O    . CYS I  3  180 ? 172.843 201.138 199.793 1.00 98.93  ? 152 CYS D O    1 
ATOM   7839  C CB   . CYS I  3  180 ? 175.144 199.940 198.050 1.00 98.93  ? 152 CYS D CB   1 
ATOM   7840  S SG   . CYS I  3  180 ? 175.864 199.412 196.469 1.00 98.93  ? 152 CYS D SG   1 
ATOM   7841  N N    . ILE I  3  181 ? 173.105 199.028 200.535 1.00 90.82  ? 153 ILE D N    1 
ATOM   7842  C CA   . ILE I  3  181 ? 172.410 199.240 201.795 1.00 90.82  ? 153 ILE D CA   1 
ATOM   7843  C C    . ILE I  3  181 ? 173.420 199.346 202.932 1.00 90.82  ? 153 ILE D C    1 
ATOM   7844  O O    . ILE I  3  181 ? 174.616 199.118 202.761 1.00 90.82  ? 153 ILE D O    1 
ATOM   7845  C CB   . ILE I  3  181 ? 171.382 198.131 202.074 1.00 90.82  ? 153 ILE D CB   1 
ATOM   7846  C CG1  . ILE I  3  181 ? 172.086 196.787 202.234 1.00 90.82  ? 153 ILE D CG1  1 
ATOM   7847  C CG2  . ILE I  3  181 ? 170.379 198.051 200.945 1.00 90.82  ? 153 ILE D CG2  1 
ATOM   7848  C CD1  . ILE I  3  181 ? 171.185 195.689 202.732 1.00 90.82  ? 153 ILE D CD1  1 
ATOM   7849  N N    . MET I  3  182 ? 172.914 199.701 204.114 1.00 87.90  ? 154 MET D N    1 
ATOM   7850  C CA   . MET I  3  182 ? 173.741 199.852 205.310 1.00 87.90  ? 154 MET D CA   1 
ATOM   7851  C C    . MET I  3  182 ? 172.867 199.490 206.507 1.00 87.90  ? 154 MET D C    1 
ATOM   7852  O O    . MET I  3  182 ? 172.068 200.312 206.962 1.00 87.90  ? 154 MET D O    1 
ATOM   7853  C CB   . MET I  3  182 ? 174.284 201.270 205.424 1.00 87.90  ? 154 MET D CB   1 
ATOM   7854  C CG   . MET I  3  182 ? 175.237 201.484 206.581 1.00 87.90  ? 154 MET D CG   1 
ATOM   7855  S SD   . MET I  3  182 ? 175.781 203.196 206.714 1.00 87.90  ? 154 MET D SD   1 
ATOM   7856  C CE   . MET I  3  182 ? 176.842 203.329 205.282 1.00 87.90  ? 154 MET D CE   1 
ATOM   7857  N N    . GLN I  3  183 ? 173.028 198.271 207.014 1.00 81.77  ? 155 GLN D N    1 
ATOM   7858  C CA   . GLN I  3  183 ? 172.160 197.731 208.055 1.00 81.77  ? 155 GLN D CA   1 
ATOM   7859  C C    . GLN I  3  183 ? 172.816 197.925 209.418 1.00 81.77  ? 155 GLN D C    1 
ATOM   7860  O O    . GLN I  3  183 ? 173.810 197.267 209.734 1.00 81.77  ? 155 GLN D O    1 
ATOM   7861  C CB   . GLN I  3  183 ? 171.868 196.256 207.797 1.00 81.77  ? 155 GLN D CB   1 
ATOM   7862  C CG   . GLN I  3  183 ? 171.044 196.004 206.552 1.00 81.77  ? 155 GLN D CG   1 
ATOM   7863  C CD   . GLN I  3  183 ? 170.798 194.534 206.310 1.00 81.77  ? 155 GLN D CD   1 
ATOM   7864  O OE1  . GLN I  3  183 ? 171.309 193.682 207.033 1.00 81.77  ? 155 GLN D OE1  1 
ATOM   7865  N NE2  . GLN I  3  183 ? 170.008 194.228 205.291 1.00 81.77  ? 155 GLN D NE2  1 
ATOM   7866  N N    . LEU I  3  184 ? 172.254 198.822 210.223 1.00 80.08  ? 156 LEU D N    1 
ATOM   7867  C CA   . LEU I  3  184 ? 172.695 199.030 211.598 1.00 80.08  ? 156 LEU D CA   1 
ATOM   7868  C C    . LEU I  3  184 ? 171.881 198.112 212.500 1.00 80.08  ? 156 LEU D C    1 
ATOM   7869  O O    . LEU I  3  184 ? 170.696 198.359 212.739 1.00 80.08  ? 156 LEU D O    1 
ATOM   7870  C CB   . LEU I  3  184 ? 172.527 200.489 212.009 1.00 80.08  ? 156 LEU D CB   1 
ATOM   7871  C CG   . LEU I  3  184 ? 173.572 201.484 211.511 1.00 80.08  ? 156 LEU D CG   1 
ATOM   7872  C CD1  . LEU I  3  184 ? 173.419 201.721 210.024 1.00 80.08  ? 156 LEU D CD1  1 
ATOM   7873  C CD2  . LEU I  3  184 ? 173.448 202.785 212.276 1.00 80.08  ? 156 LEU D CD2  1 
ATOM   7874  N N    . GLU I  3  185 ? 172.517 197.064 213.012 1.00 82.55  ? 157 GLU D N    1 
ATOM   7875  C CA   . GLU I  3  185 ? 171.821 195.993 213.707 1.00 82.55  ? 157 GLU D CA   1 
ATOM   7876  C C    . GLU I  3  185 ? 172.431 195.754 215.078 1.00 82.55  ? 157 GLU D C    1 
ATOM   7877  O O    . GLU I  3  185 ? 173.646 195.864 215.256 1.00 82.55  ? 157 GLU D O    1 
ATOM   7878  C CB   . GLU I  3  185 ? 171.868 194.702 212.888 1.00 82.55  ? 157 GLU D CB   1 
ATOM   7879  C CG   . GLU I  3  185 ? 171.158 193.530 213.520 1.00 82.55  ? 157 GLU D CG   1 
ATOM   7880  C CD   . GLU I  3  185 ? 171.212 192.292 212.654 1.00 82.55  ? 157 GLU D CD   1 
ATOM   7881  O OE1  . GLU I  3  185 ? 171.810 192.359 211.561 1.00 82.55  ? 157 GLU D OE1  1 
ATOM   7882  O OE2  . GLU I  3  185 ? 170.665 191.252 213.067 1.00 82.55  ? 157 GLU D OE2  1 
ATOM   7883  N N    . SER I  3  186 ? 171.577 195.428 216.043 1.00 80.61  ? 158 SER D N    1 
ATOM   7884  C CA   . SER I  3  186 ? 172.033 195.018 217.359 1.00 80.61  ? 158 SER D CA   1 
ATOM   7885  C C    . SER I  3  186 ? 172.402 193.541 217.349 1.00 80.61  ? 158 SER D C    1 
ATOM   7886  O O    . SER I  3  186 ? 171.908 192.759 216.534 1.00 80.61  ? 158 SER D O    1 
ATOM   7887  C CB   . SER I  3  186 ? 170.957 195.275 218.409 1.00 80.61  ? 158 SER D CB   1 
ATOM   7888  O OG   . SER I  3  186 ? 171.380 194.836 219.685 1.00 80.61  ? 158 SER D OG   1 
ATOM   7889  N N    . PHE I  3  187 ? 173.281 193.158 218.270 1.00 80.95  ? 159 PHE D N    1 
ATOM   7890  C CA   . PHE I  3  187 ? 173.791 191.794 218.290 1.00 80.95  ? 159 PHE D CA   1 
ATOM   7891  C C    . PHE I  3  187 ? 173.495 191.060 219.587 1.00 80.95  ? 159 PHE D C    1 
ATOM   7892  O O    . PHE I  3  187 ? 173.030 189.917 219.551 1.00 80.95  ? 159 PHE D O    1 
ATOM   7893  C CB   . PHE I  3  187 ? 175.303 191.793 218.041 1.00 80.95  ? 159 PHE D CB   1 
ATOM   7894  C CG   . PHE I  3  187 ? 175.866 190.429 217.838 1.00 80.95  ? 159 PHE D CG   1 
ATOM   7895  C CD1  . PHE I  3  187 ? 175.741 189.802 216.622 1.00 80.95  ? 159 PHE D CD1  1 
ATOM   7896  C CD2  . PHE I  3  187 ? 176.485 189.753 218.869 1.00 80.95  ? 159 PHE D CD2  1 
ATOM   7897  C CE1  . PHE I  3  187 ? 176.238 188.549 216.429 1.00 80.95  ? 159 PHE D CE1  1 
ATOM   7898  C CE2  . PHE I  3  187 ? 176.981 188.488 218.672 1.00 80.95  ? 159 PHE D CE2  1 
ATOM   7899  C CZ   . PHE I  3  187 ? 176.854 187.892 217.440 1.00 80.95  ? 159 PHE D CZ   1 
ATOM   7900  N N    . GLY I  3  188 ? 173.762 191.677 220.733 1.00 83.36  ? 160 GLY D N    1 
ATOM   7901  C CA   . GLY I  3  188 ? 173.701 190.962 221.991 1.00 83.36  ? 160 GLY D CA   1 
ATOM   7902  C C    . GLY I  3  188 ? 172.452 191.202 222.808 1.00 83.36  ? 160 GLY D C    1 
ATOM   7903  O O    . GLY I  3  188 ? 172.255 190.561 223.844 1.00 83.36  ? 160 GLY D O    1 
ATOM   7904  N N    . TYR I  3  189 ? 171.599 192.118 222.360 1.00 79.93  ? 161 TYR D N    1 
ATOM   7905  C CA   . TYR I  3  189 ? 170.381 192.471 223.074 1.00 79.93  ? 161 TYR D CA   1 
ATOM   7906  C C    . TYR I  3  189 ? 169.177 192.182 222.193 1.00 79.93  ? 161 TYR D C    1 
ATOM   7907  O O    . TYR I  3  189 ? 169.133 192.611 221.036 1.00 79.93  ? 161 TYR D O    1 
ATOM   7908  C CB   . TYR I  3  189 ? 170.397 193.941 223.492 1.00 79.93  ? 161 TYR D CB   1 
ATOM   7909  C CG   . TYR I  3  189 ? 171.416 194.252 224.560 1.00 79.93  ? 161 TYR D CG   1 
ATOM   7910  C CD1  . TYR I  3  189 ? 171.148 193.993 225.895 1.00 79.93  ? 161 TYR D CD1  1 
ATOM   7911  C CD2  . TYR I  3  189 ? 172.645 194.801 224.234 1.00 79.93  ? 161 TYR D CD2  1 
ATOM   7912  C CE1  . TYR I  3  189 ? 172.072 194.272 226.873 1.00 79.93  ? 161 TYR D CE1  1 
ATOM   7913  C CE2  . TYR I  3  189 ? 173.576 195.084 225.206 1.00 79.93  ? 161 TYR D CE2  1 
ATOM   7914  C CZ   . TYR I  3  189 ? 173.284 194.819 226.524 1.00 79.93  ? 161 TYR D CZ   1 
ATOM   7915  O OH   . TYR I  3  189 ? 174.209 195.098 227.501 1.00 79.93  ? 161 TYR D OH   1 
ATOM   7916  N N    . THR I  3  190 ? 168.206 191.458 222.742 1.00 76.55  ? 162 THR D N    1 
ATOM   7917  C CA   . THR I  3  190 ? 167.003 191.127 222.000 1.00 76.55  ? 162 THR D CA   1 
ATOM   7918  C C    . THR I  3  190 ? 166.152 192.378 221.795 1.00 76.55  ? 162 THR D C    1 
ATOM   7919  O O    . THR I  3  190 ? 166.486 193.478 222.241 1.00 76.55  ? 162 THR D O    1 
ATOM   7920  C CB   . THR I  3  190 ? 166.213 190.039 222.722 1.00 76.55  ? 162 THR D CB   1 
ATOM   7921  O OG1  . THR I  3  190 ? 165.866 190.488 224.036 1.00 76.55  ? 162 THR D OG1  1 
ATOM   7922  C CG2  . THR I  3  190 ? 167.034 188.772 222.827 1.00 76.55  ? 162 THR D CG2  1 
ATOM   7923  N N    . MET I  3  191 ? 165.024 192.201 221.109 1.00 77.97  ? 163 MET D N    1 
ATOM   7924  C CA   . MET I  3  191 ? 164.178 193.333 220.761 1.00 77.97  ? 163 MET D CA   1 
ATOM   7925  C C    . MET I  3  191 ? 163.468 193.932 221.965 1.00 77.97  ? 163 MET D C    1 
ATOM   7926  O O    . MET I  3  191 ? 162.953 195.049 221.862 1.00 77.97  ? 163 MET D O    1 
ATOM   7927  C CB   . MET I  3  191 ? 163.149 192.911 219.715 1.00 77.97  ? 163 MET D CB   1 
ATOM   7928  C CG   . MET I  3  191 ? 162.377 194.059 219.110 1.00 77.97  ? 163 MET D CG   1 
ATOM   7929  S SD   . MET I  3  191 ? 163.443 195.117 218.128 1.00 77.97  ? 163 MET D SD   1 
ATOM   7930  C CE   . MET I  3  191 ? 163.725 194.049 216.728 1.00 77.97  ? 163 MET D CE   1 
ATOM   7931  N N    . ASN I  3  192 ? 163.414 193.226 223.094 1.00 79.62  ? 164 ASN D N    1 
ATOM   7932  C CA   . ASN I  3  192 ? 162.850 193.775 224.318 1.00 79.62  ? 164 ASN D CA   1 
ATOM   7933  C C    . ASN I  3  192 ? 163.927 194.236 225.293 1.00 79.62  ? 164 ASN D C    1 
ATOM   7934  O O    . ASN I  3  192 ? 163.672 194.321 226.498 1.00 79.62  ? 164 ASN D O    1 
ATOM   7935  C CB   . ASN I  3  192 ? 161.907 192.766 224.978 1.00 79.62  ? 164 ASN D CB   1 
ATOM   7936  C CG   . ASN I  3  192 ? 162.585 191.461 225.324 1.00 79.62  ? 164 ASN D CG   1 
ATOM   7937  O OD1  . ASN I  3  192 ? 163.792 191.304 225.156 1.00 79.62  ? 164 ASN D OD1  1 
ATOM   7938  N ND2  . ASN I  3  192 ? 161.803 190.509 225.814 1.00 79.62  ? 164 ASN D ND2  1 
ATOM   7939  N N    . ASP I  3  193 ? 165.127 194.524 224.791 1.00 78.31  ? 165 ASP D N    1 
ATOM   7940  C CA   . ASP I  3  193 ? 166.171 195.182 225.571 1.00 78.31  ? 165 ASP D CA   1 
ATOM   7941  C C    . ASP I  3  193 ? 166.882 196.302 224.831 1.00 78.31  ? 165 ASP D C    1 
ATOM   7942  O O    . ASP I  3  193 ? 167.588 197.081 225.479 1.00 78.31  ? 165 ASP D O    1 
ATOM   7943  C CB   . ASP I  3  193 ? 167.218 194.166 226.043 1.00 78.31  ? 165 ASP D CB   1 
ATOM   7944  C CG   . ASP I  3  193 ? 166.707 193.269 227.146 1.00 78.31  ? 165 ASP D CG   1 
ATOM   7945  O OD1  . ASP I  3  193 ? 165.862 193.724 227.943 1.00 78.31  ? 165 ASP D OD1  1 
ATOM   7946  O OD2  . ASP I  3  193 ? 167.149 192.104 227.218 1.00 78.31  ? 165 ASP D OD2  1 
ATOM   7947  N N    . LEU I  3  194 ? 166.739 196.419 223.513 1.00 74.36  ? 166 LEU D N    1 
ATOM   7948  C CA   . LEU I  3  194 ? 167.436 197.452 222.751 1.00 74.36  ? 166 LEU D CA   1 
ATOM   7949  C C    . LEU I  3  194 ? 166.738 197.608 221.411 1.00 74.36  ? 166 LEU D C    1 
ATOM   7950  O O    . LEU I  3  194 ? 166.698 196.657 220.625 1.00 74.36  ? 166 LEU D O    1 
ATOM   7951  C CB   . LEU I  3  194 ? 168.903 197.086 222.556 1.00 74.36  ? 166 LEU D CB   1 
ATOM   7952  C CG   . LEU I  3  194 ? 169.777 198.109 221.835 1.00 74.36  ? 166 LEU D CG   1 
ATOM   7953  C CD1  . LEU I  3  194 ? 169.898 199.379 222.653 1.00 74.36  ? 166 LEU D CD1  1 
ATOM   7954  C CD2  . LEU I  3  194 ? 171.141 197.525 221.538 1.00 74.36  ? 166 LEU D CD2  1 
ATOM   7955  N N    . ILE I  3  195 ? 166.201 198.796 221.146 1.00 73.82  ? 167 ILE D N    1 
ATOM   7956  C CA   . ILE I  3  195 ? 165.461 199.081 219.922 1.00 73.82  ? 167 ILE D CA   1 
ATOM   7957  C C    . ILE I  3  195 ? 166.126 200.255 219.219 1.00 73.82  ? 167 ILE D C    1 
ATOM   7958  O O    . ILE I  3  195 ? 166.306 201.320 219.814 1.00 73.82  ? 167 ILE D O    1 
ATOM   7959  C CB   . ILE I  3  195 ? 163.984 199.385 220.209 1.00 73.82  ? 167 ILE D CB   1 
ATOM   7960  C CG1  . ILE I  3  195 ? 163.293 198.156 220.795 1.00 73.82  ? 167 ILE D CG1  1 
ATOM   7961  C CG2  . ILE I  3  195 ? 163.280 199.836 218.947 1.00 73.82  ? 167 ILE D CG2  1 
ATOM   7962  C CD1  . ILE I  3  195 ? 161.909 198.434 221.310 1.00 73.82  ? 167 ILE D CD1  1 
ATOM   7963  N N    . PHE I  3  196 ? 166.492 200.063 217.959 1.00 79.24  ? 168 PHE D N    1 
ATOM   7964  C CA   . PHE I  3  196 ? 167.085 201.120 217.155 1.00 79.24  ? 168 PHE D CA   1 
ATOM   7965  C C    . PHE I  3  196 ? 166.018 201.785 216.299 1.00 79.24  ? 168 PHE D C    1 
ATOM   7966  O O    . PHE I  3  196 ? 165.111 201.122 215.791 1.00 79.24  ? 168 PHE D O    1 
ATOM   7967  C CB   . PHE I  3  196 ? 168.186 200.566 216.252 1.00 79.24  ? 168 PHE D CB   1 
ATOM   7968  C CG   . PHE I  3  196 ? 169.392 200.081 216.992 1.00 79.24  ? 168 PHE D CG   1 
ATOM   7969  C CD1  . PHE I  3  196 ? 169.632 200.473 218.295 1.00 79.24  ? 168 PHE D CD1  1 
ATOM   7970  C CD2  . PHE I  3  196 ? 170.279 199.219 216.386 1.00 79.24  ? 168 PHE D CD2  1 
ATOM   7971  C CE1  . PHE I  3  196 ? 170.741 200.018 218.972 1.00 79.24  ? 168 PHE D CE1  1 
ATOM   7972  C CE2  . PHE I  3  196 ? 171.380 198.761 217.059 1.00 79.24  ? 168 PHE D CE2  1 
ATOM   7973  C CZ   . PHE I  3  196 ? 171.616 199.163 218.352 1.00 79.24  ? 168 PHE D CZ   1 
ATOM   7974  N N    . GLU I  3  197 ? 166.138 203.099 216.136 1.00 88.97  ? 169 GLU D N    1 
ATOM   7975  C CA   . GLU I  3  197 ? 165.239 203.850 215.274 1.00 88.97  ? 169 GLU D CA   1 
ATOM   7976  C C    . GLU I  3  197 ? 165.998 205.026 214.685 1.00 88.97  ? 169 GLU D C    1 
ATOM   7977  O O    . GLU I  3  197 ? 166.799 205.659 215.376 1.00 88.97  ? 169 GLU D O    1 
ATOM   7978  C CB   . GLU I  3  197 ? 164.007 204.344 216.037 1.00 88.97  ? 169 GLU D CB   1 
ATOM   7979  C CG   . GLU I  3  197 ? 163.065 203.240 216.467 1.00 88.97  ? 169 GLU D CG   1 
ATOM   7980  C CD   . GLU I  3  197 ? 161.863 203.765 217.218 1.00 88.97  ? 169 GLU D CD   1 
ATOM   7981  O OE1  . GLU I  3  197 ? 161.829 204.978 217.509 1.00 88.97  ? 169 GLU D OE1  1 
ATOM   7982  O OE2  . GLU I  3  197 ? 160.952 202.966 217.517 1.00 88.97  ? 169 GLU D OE2  1 
ATOM   7983  N N    . TRP I  3  198 ? 165.749 205.310 213.411 1.00 80.69  ? 170 TRP D N    1 
ATOM   7984  C CA   . TRP I  3  198 ? 166.390 206.452 212.781 1.00 80.69  ? 170 TRP D CA   1 
ATOM   7985  C C    . TRP I  3  198 ? 165.921 207.752 213.418 1.00 80.69  ? 170 TRP D C    1 
ATOM   7986  O O    . TRP I  3  198 ? 164.818 207.846 213.961 1.00 80.69  ? 170 TRP D O    1 
ATOM   7987  C CB   . TRP I  3  198 ? 166.097 206.499 211.284 1.00 80.69  ? 170 TRP D CB   1 
ATOM   7988  C CG   . TRP I  3  198 ? 166.759 205.432 210.495 1.00 80.69  ? 170 TRP D CG   1 
ATOM   7989  C CD1  . TRP I  3  198 ? 166.172 204.336 209.947 1.00 80.69  ? 170 TRP D CD1  1 
ATOM   7990  C CD2  . TRP I  3  198 ? 168.151 205.342 210.182 1.00 80.69  ? 170 TRP D CD2  1 
ATOM   7991  N NE1  . TRP I  3  198 ? 167.108 203.576 209.294 1.00 80.69  ? 170 TRP D NE1  1 
ATOM   7992  C CE2  . TRP I  3  198 ? 168.334 204.172 209.429 1.00 80.69  ? 170 TRP D CE2  1 
ATOM   7993  C CE3  . TRP I  3  198 ? 169.261 206.141 210.465 1.00 80.69  ? 170 TRP D CE3  1 
ATOM   7994  C CZ2  . TRP I  3  198 ? 169.580 203.781 208.951 1.00 80.69  ? 170 TRP D CZ2  1 
ATOM   7995  C CZ3  . TRP I  3  198 ? 170.495 205.751 209.991 1.00 80.69  ? 170 TRP D CZ3  1 
ATOM   7996  C CH2  . TRP I  3  198 ? 170.645 204.583 209.243 1.00 80.69  ? 170 TRP D CH2  1 
ATOM   7997  N N    . GLN I  3  199 ? 166.780 208.762 213.349 1.00 88.18  ? 171 GLN D N    1 
ATOM   7998  C CA   . GLN I  3  199 ? 166.378 210.106 213.729 1.00 88.18  ? 171 GLN D CA   1 
ATOM   7999  C C    . GLN I  3  199 ? 165.313 210.597 212.759 1.00 88.18  ? 171 GLN D C    1 
ATOM   8000  O O    . GLN I  3  199 ? 165.469 210.479 211.540 1.00 88.18  ? 171 GLN D O    1 
ATOM   8001  C CB   . GLN I  3  199 ? 167.589 211.033 213.726 1.00 88.18  ? 171 GLN D CB   1 
ATOM   8002  C CG   . GLN I  3  199 ? 167.310 212.439 214.194 1.00 88.18  ? 171 GLN D CG   1 
ATOM   8003  C CD   . GLN I  3  199 ? 168.563 213.282 214.236 1.00 88.18  ? 171 GLN D CD   1 
ATOM   8004  O OE1  . GLN I  3  199 ? 169.645 212.816 213.890 1.00 88.18  ? 171 GLN D OE1  1 
ATOM   8005  N NE2  . GLN I  3  199 ? 168.424 214.530 214.661 1.00 88.18  ? 171 GLN D NE2  1 
ATOM   8006  N N    . GLU I  3  200 ? 164.219 211.136 213.299 1.00 96.21  ? 172 GLU D N    1 
ATOM   8007  C CA   . GLU I  3  200 ? 163.082 211.480 212.452 1.00 96.21  ? 172 GLU D CA   1 
ATOM   8008  C C    . GLU I  3  200 ? 163.407 212.616 211.491 1.00 96.21  ? 172 GLU D C    1 
ATOM   8009  O O    . GLU I  3  200 ? 162.858 212.661 210.385 1.00 96.21  ? 172 GLU D O    1 
ATOM   8010  C CB   . GLU I  3  200 ? 161.874 211.841 213.315 1.00 96.21  ? 172 GLU D CB   1 
ATOM   8011  C CG   . GLU I  3  200 ? 162.028 213.132 214.097 1.00 96.21  ? 172 GLU D CG   1 
ATOM   8012  C CD   . GLU I  3  200 ? 162.755 212.930 215.411 1.00 96.21  ? 172 GLU D CD   1 
ATOM   8013  O OE1  . GLU I  3  200 ? 163.411 211.879 215.571 1.00 96.21  ? 172 GLU D OE1  1 
ATOM   8014  O OE2  . GLU I  3  200 ? 162.666 213.817 216.286 1.00 96.21  ? 172 GLU D OE2  1 
ATOM   8015  N N    . GLN I  3  201 ? 164.289 213.529 211.882 1.00 94.83  ? 173 GLN D N    1 
ATOM   8016  C CA   . GLN I  3  201 ? 164.639 214.693 211.071 1.00 94.83  ? 173 GLN D CA   1 
ATOM   8017  C C    . GLN I  3  201 ? 166.063 214.522 210.552 1.00 94.83  ? 173 GLN D C    1 
ATOM   8018  O O    . GLN I  3  201 ? 167.030 214.720 211.292 1.00 94.83  ? 173 GLN D O    1 
ATOM   8019  C CB   . GLN I  3  201 ? 164.499 215.977 211.881 1.00 94.83  ? 173 GLN D CB   1 
ATOM   8020  C CG   . GLN I  3  201 ? 163.079 216.291 212.308 1.00 94.83  ? 173 GLN D CG   1 
ATOM   8021  C CD   . GLN I  3  201 ? 162.175 216.584 211.129 1.00 94.83  ? 173 GLN D CD   1 
ATOM   8022  O OE1  . GLN I  3  201 ? 162.591 217.207 210.153 1.00 94.83  ? 173 GLN D OE1  1 
ATOM   8023  N NE2  . GLN I  3  201 ? 160.927 216.138 211.215 1.00 94.83  ? 173 GLN D NE2  1 
ATOM   8024  N N    . GLY I  3  202 ? 166.187 214.157 209.279 1.00 87.58  ? 174 GLY D N    1 
ATOM   8025  C CA   . GLY I  3  202 ? 167.487 214.080 208.642 1.00 87.58  ? 174 GLY D CA   1 
ATOM   8026  C C    . GLY I  3  202 ? 168.419 213.059 209.258 1.00 87.58  ? 174 GLY D C    1 
ATOM   8027  O O    . GLY I  3  202 ? 169.419 213.422 209.883 1.00 87.58  ? 174 GLY D O    1 
ATOM   8028  N N    . ALA I  3  203 ? 168.099 211.776 209.096 1.00 84.23  ? 175 ALA D N    1 
ATOM   8029  C CA   . ALA I  3  203 ? 168.934 210.728 209.669 1.00 84.23  ? 175 ALA D CA   1 
ATOM   8030  C C    . ALA I  3  203 ? 170.268 210.630 208.940 1.00 84.23  ? 175 ALA D C    1 
ATOM   8031  O O    . ALA I  3  203 ? 171.333 210.805 209.541 1.00 84.23  ? 175 ALA D O    1 
ATOM   8032  C CB   . ALA I  3  203 ? 168.195 209.393 209.631 1.00 84.23  ? 175 ALA D CB   1 
ATOM   8033  N N    . VAL I  3  204 ? 170.234 210.354 207.649 1.00 88.09  ? 176 VAL D N    1 
ATOM   8034  C CA   . VAL I  3  204 ? 171.451 210.216 206.860 1.00 88.09  ? 176 VAL D CA   1 
ATOM   8035  C C    . VAL I  3  204 ? 171.877 211.588 206.360 1.00 88.09  ? 176 VAL D C    1 
ATOM   8036  O O    . VAL I  3  204 ? 171.049 212.395 205.924 1.00 88.09  ? 176 VAL D O    1 
ATOM   8037  C CB   . VAL I  3  204 ? 171.242 209.234 205.694 1.00 88.09  ? 176 VAL D CB   1 
ATOM   8038  C CG1  . VAL I  3  204 ? 170.219 209.784 204.720 1.00 88.09  ? 176 VAL D CG1  1 
ATOM   8039  C CG2  . VAL I  3  204 ? 172.559 208.964 204.995 1.00 88.09  ? 176 VAL D CG2  1 
ATOM   8040  N N    . GLN I  3  205 ? 173.178 211.852 206.422 1.00 88.45  ? 177 GLN D N    1 
ATOM   8041  C CA   . GLN I  3  205 ? 173.740 213.154 206.097 1.00 88.45  ? 177 GLN D CA   1 
ATOM   8042  C C    . GLN I  3  205 ? 174.965 212.959 205.219 1.00 88.45  ? 177 GLN D C    1 
ATOM   8043  O O    . GLN I  3  205 ? 175.751 212.033 205.438 1.00 88.45  ? 177 GLN D O    1 
ATOM   8044  C CB   . GLN I  3  205 ? 174.118 213.904 207.370 1.00 88.45  ? 177 GLN D CB   1 
ATOM   8045  C CG   . GLN I  3  205 ? 172.943 214.178 208.276 1.00 88.45  ? 177 GLN D CG   1 
ATOM   8046  C CD   . GLN I  3  205 ? 173.367 214.729 209.613 1.00 88.45  ? 177 GLN D CD   1 
ATOM   8047  O OE1  . GLN I  3  205 ? 174.556 214.860 209.892 1.00 88.45  ? 177 GLN D OE1  1 
ATOM   8048  N NE2  . GLN I  3  205 ? 172.395 215.035 210.460 1.00 88.45  ? 177 GLN D NE2  1 
ATOM   8049  N N    . VAL I  3  206 ? 175.129 213.828 204.229 1.00 87.11  ? 178 VAL D N    1 
ATOM   8050  C CA   . VAL I  3  206 ? 176.207 213.707 203.257 1.00 87.11  ? 178 VAL D CA   1 
ATOM   8051  C C    . VAL I  3  206 ? 177.022 214.990 203.259 1.00 87.11  ? 178 VAL D C    1 
ATOM   8052  O O    . VAL I  3  206 ? 176.464 216.091 203.310 1.00 87.11  ? 178 VAL D O    1 
ATOM   8053  C CB   . VAL I  3  206 ? 175.666 213.406 201.846 1.00 87.11  ? 178 VAL D CB   1 
ATOM   8054  C CG1  . VAL I  3  206 ? 176.798 213.381 200.839 1.00 87.11  ? 178 VAL D CG1  1 
ATOM   8055  C CG2  . VAL I  3  206 ? 174.926 212.090 201.845 1.00 87.11  ? 178 VAL D CG2  1 
ATOM   8056  N N    . ALA I  3  207 ? 178.342 214.845 203.211 1.00 95.43  ? 179 ALA D N    1 
ATOM   8057  C CA   . ALA I  3  207 ? 179.215 216.003 203.103 1.00 95.43  ? 179 ALA D CA   1 
ATOM   8058  C C    . ALA I  3  207 ? 179.000 216.696 201.765 1.00 95.43  ? 179 ALA D C    1 
ATOM   8059  O O    . ALA I  3  207 ? 178.801 216.046 200.735 1.00 95.43  ? 179 ALA D O    1 
ATOM   8060  C CB   . ALA I  3  207 ? 180.675 215.587 203.256 1.00 95.43  ? 179 ALA D CB   1 
ATOM   8061  N N    . ASP I  3  208 ? 179.042 218.029 201.785 1.00 103.83 ? 180 ASP D N    1 
ATOM   8062  C CA   . ASP I  3  208 ? 178.740 218.799 200.582 1.00 103.83 ? 180 ASP D CA   1 
ATOM   8063  C C    . ASP I  3  208 ? 179.762 218.547 199.480 1.00 103.83 ? 180 ASP D C    1 
ATOM   8064  O O    . ASP I  3  208 ? 179.398 218.394 198.308 1.00 103.83 ? 180 ASP D O    1 
ATOM   8065  C CB   . ASP I  3  208 ? 178.659 220.286 200.925 1.00 103.83 ? 180 ASP D CB   1 
ATOM   8066  C CG   . ASP I  3  208 ? 179.918 220.801 201.591 1.00 103.83 ? 180 ASP D CG   1 
ATOM   8067  O OD1  . ASP I  3  208 ? 180.831 219.989 201.846 1.00 103.83 ? 180 ASP D OD1  1 
ATOM   8068  O OD2  . ASP I  3  208 ? 179.995 222.017 201.861 1.00 103.83 ? 180 ASP D OD2  1 
ATOM   8069  N N    . GLY I  3  209 ? 181.042 218.493 199.831 1.00 104.43 ? 181 GLY D N    1 
ATOM   8070  C CA   . GLY I  3  209 ? 182.074 218.275 198.838 1.00 104.43 ? 181 GLY D CA   1 
ATOM   8071  C C    . GLY I  3  209 ? 182.314 216.810 198.544 1.00 104.43 ? 181 GLY D C    1 
ATOM   8072  O O    . GLY I  3  209 ? 183.455 216.340 198.598 1.00 104.43 ? 181 GLY D O    1 
ATOM   8073  N N    . LEU I  3  210 ? 181.251 216.078 198.225 1.00 100.35 ? 182 LEU D N    1 
ATOM   8074  C CA   . LEU I  3  210 ? 181.325 214.644 197.987 1.00 100.35 ? 182 LEU D CA   1 
ATOM   8075  C C    . LEU I  3  210 ? 180.911 214.343 196.555 1.00 100.35 ? 182 LEU D C    1 
ATOM   8076  O O    . LEU I  3  210 ? 179.824 214.739 196.123 1.00 100.35 ? 182 LEU D O    1 
ATOM   8077  C CB   . LEU I  3  210 ? 180.436 213.878 198.969 1.00 100.35 ? 182 LEU D CB   1 
ATOM   8078  C CG   . LEU I  3  210 ? 180.508 212.357 198.870 1.00 100.35 ? 182 LEU D CG   1 
ATOM   8079  C CD1  . LEU I  3  210 ? 181.915 211.887 199.171 1.00 100.35 ? 182 LEU D CD1  1 
ATOM   8080  C CD2  . LEU I  3  210 ? 179.513 211.712 199.815 1.00 100.35 ? 182 LEU D CD2  1 
ATOM   8081  N N    . THR I  3  211 ? 181.780 213.647 195.825 1.00 105.50 ? 183 THR D N    1 
ATOM   8082  C CA   . THR I  3  211 ? 181.504 213.232 194.458 1.00 105.50 ? 183 THR D CA   1 
ATOM   8083  C C    . THR I  3  211 ? 181.952 211.787 194.292 1.00 105.50 ? 183 THR D C    1 
ATOM   8084  O O    . THR I  3  211 ? 182.515 211.180 195.208 1.00 105.50 ? 183 THR D O    1 
ATOM   8085  C CB   . THR I  3  211 ? 182.203 214.140 193.441 1.00 105.50 ? 183 THR D CB   1 
ATOM   8086  O OG1  . THR I  3  211 ? 183.622 214.064 193.629 1.00 105.50 ? 183 THR D OG1  1 
ATOM   8087  C CG2  . THR I  3  211 ? 181.749 215.580 193.611 1.00 105.50 ? 183 THR D CG2  1 
ATOM   8088  N N    . LEU I  3  212 ? 181.704 211.232 193.106 1.00 108.89 ? 184 LEU D N    1 
ATOM   8089  C CA   . LEU I  3  212 ? 182.050 209.853 192.831 1.00 108.89 ? 184 LEU D CA   1 
ATOM   8090  C C    . LEU I  3  212 ? 182.266 209.662 191.337 1.00 108.89 ? 184 LEU D C    1 
ATOM   8091  O O    . LEU I  3  212 ? 181.399 210.062 190.543 1.00 108.89 ? 184 LEU D O    1 
ATOM   8092  C CB   . LEU I  3  212 ? 180.962 208.894 193.316 1.00 108.89 ? 184 LEU D CB   1 
ATOM   8093  C CG   . LEU I  3  212 ? 180.737 208.780 194.821 1.00 108.89 ? 184 LEU D CG   1 
ATOM   8094  C CD1  . LEU I  3  212 ? 179.526 207.916 195.103 1.00 108.89 ? 184 LEU D CD1  1 
ATOM   8095  C CD2  . LEU I  3  212 ? 181.972 208.209 195.487 1.00 108.89 ? 184 LEU D CD2  1 
ATOM   8096  N N    . PRO I  3  213 ? 183.386 209.077 190.925 1.00 113.49 ? 185 PRO D N    1 
ATOM   8097  C CA   . PRO I  3  213 ? 183.518 208.661 189.526 1.00 113.49 ? 185 PRO D CA   1 
ATOM   8098  C C    . PRO I  3  213 ? 182.628 207.462 189.247 1.00 113.49 ? 185 PRO D C    1 
ATOM   8099  O O    . PRO I  3  213 ? 182.433 206.602 190.109 1.00 113.49 ? 185 PRO D O    1 
ATOM   8100  C CB   . PRO I  3  213 ? 185.002 208.305 189.400 1.00 113.49 ? 185 PRO D CB   1 
ATOM   8101  C CG   . PRO I  3  213 ? 185.404 207.922 190.782 1.00 113.49 ? 185 PRO D CG   1 
ATOM   8102  C CD   . PRO I  3  213 ? 184.602 208.795 191.705 1.00 113.49 ? 185 PRO D CD   1 
ATOM   8103  N N    . GLN I  3  214 ? 182.062 207.436 188.038 1.00 114.86 ? 186 GLN D N    1 
ATOM   8104  C CA   . GLN I  3  214 ? 181.172 206.377 187.566 1.00 114.86 ? 186 GLN D CA   1 
ATOM   8105  C C    . GLN I  3  214 ? 179.781 206.430 188.186 1.00 114.86 ? 186 GLN D C    1 
ATOM   8106  O O    . GLN I  3  214 ? 178.892 205.691 187.755 1.00 114.86 ? 186 GLN D O    1 
ATOM   8107  C CB   . GLN I  3  214 ? 181.753 204.989 187.845 1.00 114.86 ? 186 GLN D CB   1 
ATOM   8108  C CG   . GLN I  3  214 ? 182.941 204.570 187.020 1.00 114.86 ? 186 GLN D CG   1 
ATOM   8109  C CD   . GLN I  3  214 ? 183.433 203.198 187.435 1.00 114.86 ? 186 GLN D CD   1 
ATOM   8110  O OE1  . GLN I  3  214 ? 182.970 202.638 188.428 1.00 114.86 ? 186 GLN D OE1  1 
ATOM   8111  N NE2  . GLN I  3  214 ? 184.352 202.637 186.665 1.00 114.86 ? 186 GLN D NE2  1 
ATOM   8112  N N    . PHE I  3  215 ? 179.564 207.284 189.183 1.00 107.94 ? 187 PHE D N    1 
ATOM   8113  C CA   . PHE I  3  215 ? 178.320 207.227 189.935 1.00 107.94 ? 187 PHE D CA   1 
ATOM   8114  C C    . PHE I  3  215 ? 177.910 208.617 190.387 1.00 107.94 ? 187 PHE D C    1 
ATOM   8115  O O    . PHE I  3  215 ? 178.758 209.451 190.709 1.00 107.94 ? 187 PHE D O    1 
ATOM   8116  C CB   . PHE I  3  215 ? 178.444 206.312 191.159 1.00 107.94 ? 187 PHE D CB   1 
ATOM   8117  C CG   . PHE I  3  215 ? 178.606 204.860 190.821 1.00 107.94 ? 187 PHE D CG   1 
ATOM   8118  C CD1  . PHE I  3  215 ? 177.514 204.092 190.467 1.00 107.94 ? 187 PHE D CD1  1 
ATOM   8119  C CD2  . PHE I  3  215 ? 179.851 204.262 190.866 1.00 107.94 ? 187 PHE D CD2  1 
ATOM   8120  C CE1  . PHE I  3  215 ? 177.661 202.758 190.157 1.00 107.94 ? 187 PHE D CE1  1 
ATOM   8121  C CE2  . PHE I  3  215 ? 180.002 202.929 190.560 1.00 107.94 ? 187 PHE D CE2  1 
ATOM   8122  C CZ   . PHE I  3  215 ? 178.906 202.176 190.205 1.00 107.94 ? 187 PHE D CZ   1 
ATOM   8123  N N    . ILE I  3  216 ? 176.602 208.851 190.415 1.00 106.22 ? 188 ILE D N    1 
ATOM   8124  C CA   . ILE I  3  216 ? 176.024 210.060 190.983 1.00 106.22 ? 188 ILE D CA   1 
ATOM   8125  C C    . ILE I  3  216 ? 175.110 209.632 192.123 1.00 106.22 ? 188 ILE D C    1 
ATOM   8126  O O    . ILE I  3  216 ? 174.068 209.005 191.898 1.00 106.22 ? 188 ILE D O    1 
ATOM   8127  C CB   . ILE I  3  216 ? 175.277 210.896 189.932 1.00 106.22 ? 188 ILE D CB   1 
ATOM   8128  C CG1  . ILE I  3  216 ? 174.200 210.072 189.226 1.00 106.22 ? 188 ILE D CG1  1 
ATOM   8129  C CG2  . ILE I  3  216 ? 176.251 211.454 188.912 1.00 106.22 ? 188 ILE D CG2  1 
ATOM   8130  C CD1  . ILE I  3  216 ? 173.285 210.894 188.348 1.00 106.22 ? 188 ILE D CD1  1 
ATOM   8131  N N    . LEU I  3  217 ? 175.513 209.941 193.352 1.00 100.99 ? 189 LEU D N    1 
ATOM   8132  C CA   . LEU I  3  217 ? 174.732 209.568 194.525 1.00 100.99 ? 189 LEU D CA   1 
ATOM   8133  C C    . LEU I  3  217 ? 173.442 210.376 194.544 1.00 100.99 ? 189 LEU D C    1 
ATOM   8134  O O    . LEU I  3  217 ? 173.467 211.593 194.748 1.00 100.99 ? 189 LEU D O    1 
ATOM   8135  C CB   . LEU I  3  217 ? 175.546 209.803 195.793 1.00 100.99 ? 189 LEU D CB   1 
ATOM   8136  C CG   . LEU I  3  217 ? 174.898 209.398 197.115 1.00 100.99 ? 189 LEU D CG   1 
ATOM   8137  C CD1  . LEU I  3  217 ? 174.648 207.905 197.144 1.00 100.99 ? 189 LEU D CD1  1 
ATOM   8138  C CD2  . LEU I  3  217 ? 175.766 209.817 198.286 1.00 100.99 ? 189 LEU D CD2  1 
ATOM   8139  N N    . LYS I  3  218 ? 172.314 209.707 194.324 1.00 102.52 ? 190 LYS D N    1 
ATOM   8140  C CA   . LYS I  3  218 ? 171.036 210.399 194.273 1.00 102.52 ? 190 LYS D CA   1 
ATOM   8141  C C    . LYS I  3  218 ? 170.690 210.995 195.632 1.00 102.52 ? 190 LYS D C    1 
ATOM   8142  O O    . LYS I  3  218 ? 171.124 210.511 196.680 1.00 102.52 ? 190 LYS D O    1 
ATOM   8143  C CB   . LYS I  3  218 ? 169.933 209.450 193.813 1.00 102.52 ? 190 LYS D CB   1 
ATOM   8144  C CG   . LYS I  3  218 ? 170.043 209.056 192.351 1.00 102.52 ? 190 LYS D CG   1 
ATOM   8145  C CD   . LYS I  3  218 ? 168.993 208.030 191.973 1.00 102.52 ? 190 LYS D CD   1 
ATOM   8146  C CE   . LYS I  3  218 ? 167.608 208.650 191.948 1.00 102.52 ? 190 LYS D CE   1 
ATOM   8147  N NZ   . LYS I  3  218 ? 166.579 207.687 191.470 1.00 102.52 ? 190 LYS D NZ   1 
ATOM   8148  N N    . GLU I  3  219 ? 169.892 212.063 195.603 1.00 109.67 ? 191 GLU D N    1 
ATOM   8149  C CA   . GLU I  3  219 ? 169.612 212.816 196.820 1.00 109.67 ? 191 GLU D CA   1 
ATOM   8150  C C    . GLU I  3  219 ? 168.769 212.006 197.796 1.00 109.67 ? 191 GLU D C    1 
ATOM   8151  O O    . GLU I  3  219 ? 169.093 211.919 198.985 1.00 109.67 ? 191 GLU D O    1 
ATOM   8152  C CB   . GLU I  3  219 ? 168.917 214.131 196.472 1.00 109.67 ? 191 GLU D CB   1 
ATOM   8153  C CG   . GLU I  3  219 ? 168.612 215.000 197.676 1.00 109.67 ? 191 GLU D CG   1 
ATOM   8154  C CD   . GLU I  3  219 ? 169.866 215.488 198.370 1.00 109.67 ? 191 GLU D CD   1 
ATOM   8155  O OE1  . GLU I  3  219 ? 170.915 215.595 197.700 1.00 109.67 ? 191 GLU D OE1  1 
ATOM   8156  O OE2  . GLU I  3  219 ? 169.803 215.763 199.586 1.00 109.67 ? 191 GLU D OE2  1 
ATOM   8157  N N    . GLU I  3  220 ? 167.682 211.410 197.316 1.00 107.32 ? 192 GLU D N    1 
ATOM   8158  C CA   . GLU I  3  220 ? 166.795 210.663 198.196 1.00 107.32 ? 192 GLU D CA   1 
ATOM   8159  C C    . GLU I  3  220 ? 167.468 209.380 198.667 1.00 107.32 ? 192 GLU D C    1 
ATOM   8160  O O    . GLU I  3  220 ? 167.979 208.599 197.860 1.00 107.32 ? 192 GLU D O    1 
ATOM   8161  C CB   . GLU I  3  220 ? 165.480 210.349 197.484 1.00 107.32 ? 192 GLU D CB   1 
ATOM   8162  C CG   . GLU I  3  220 ? 165.626 209.448 196.271 1.00 107.32 ? 192 GLU D CG   1 
ATOM   8163  C CD   . GLU I  3  220 ? 164.308 209.201 195.565 1.00 107.32 ? 192 GLU D CD   1 
ATOM   8164  O OE1  . GLU I  3  220 ? 163.278 209.747 196.012 1.00 107.32 ? 192 GLU D OE1  1 
ATOM   8165  O OE2  . GLU I  3  220 ? 164.302 208.458 194.561 1.00 107.32 ? 192 GLU D OE2  1 
ATOM   8166  N N    . LYS I  3  221 ? 167.472 209.170 199.981 1.00 96.15  ? 193 LYS D N    1 
ATOM   8167  C CA   . LYS I  3  221 ? 168.064 207.987 200.597 1.00 96.15  ? 193 LYS D CA   1 
ATOM   8168  C C    . LYS I  3  221 ? 166.964 207.252 201.346 1.00 96.15  ? 193 LYS D C    1 
ATOM   8169  O O    . LYS I  3  221 ? 166.420 207.771 202.326 1.00 96.15  ? 193 LYS D O    1 
ATOM   8170  C CB   . LYS I  3  221 ? 169.212 208.373 201.524 1.00 96.15  ? 193 LYS D CB   1 
ATOM   8171  C CG   . LYS I  3  221 ? 170.368 209.002 200.781 1.00 96.15  ? 193 LYS D CG   1 
ATOM   8172  C CD   . LYS I  3  221 ? 171.496 209.390 201.703 1.00 96.15  ? 193 LYS D CD   1 
ATOM   8173  C CE   . LYS I  3  221 ? 172.650 209.951 200.904 1.00 96.15  ? 193 LYS D CE   1 
ATOM   8174  N NZ   . LYS I  3  221 ? 172.287 211.242 200.259 1.00 96.15  ? 193 LYS D NZ   1 
ATOM   8175  N N    . ASP I  3  222 ? 166.639 206.050 200.885 1.00 89.62  ? 194 ASP D N    1 
ATOM   8176  C CA   . ASP I  3  222 ? 165.490 205.313 201.396 1.00 89.62  ? 194 ASP D CA   1 
ATOM   8177  C C    . ASP I  3  222 ? 165.844 204.694 202.741 1.00 89.62  ? 194 ASP D C    1 
ATOM   8178  O O    . ASP I  3  222 ? 166.677 203.786 202.816 1.00 89.62  ? 194 ASP D O    1 
ATOM   8179  C CB   . ASP I  3  222 ? 165.065 204.244 200.394 1.00 89.62  ? 194 ASP D CB   1 
ATOM   8180  C CG   . ASP I  3  222 ? 163.709 203.655 200.712 1.00 89.62  ? 194 ASP D CG   1 
ATOM   8181  O OD1  . ASP I  3  222 ? 163.103 204.057 201.727 1.00 89.62  ? 194 ASP D OD1  1 
ATOM   8182  O OD2  . ASP I  3  222 ? 163.242 202.791 199.941 1.00 89.62  ? 194 ASP D OD2  1 
ATOM   8183  N N    . LEU I  3  223 ? 165.211 205.182 203.802 1.00 83.37  ? 195 LEU D N    1 
ATOM   8184  C CA   . LEU I  3  223 ? 165.330 204.607 205.132 1.00 83.37  ? 195 LEU D CA   1 
ATOM   8185  C C    . LEU I  3  223 ? 164.176 203.645 205.378 1.00 83.37  ? 195 LEU D C    1 
ATOM   8186  O O    . LEU I  3  223 ? 163.084 203.809 204.830 1.00 83.37  ? 195 LEU D O    1 
ATOM   8187  C CB   . LEU I  3  223 ? 165.333 205.697 206.203 1.00 83.37  ? 195 LEU D CB   1 
ATOM   8188  C CG   . LEU I  3  223 ? 166.632 206.464 206.441 1.00 83.37  ? 195 LEU D CG   1 
ATOM   8189  C CD1  . LEU I  3  223 ? 166.954 207.361 205.270 1.00 83.37  ? 195 LEU D CD1  1 
ATOM   8190  C CD2  . LEU I  3  223 ? 166.511 207.284 207.704 1.00 83.37  ? 195 LEU D CD2  1 
ATOM   8191  N N    . ARG I  3  224 ? 164.425 202.637 206.205 1.00 86.41  ? 196 ARG D N    1 
ATOM   8192  C CA   . ARG I  3  224 ? 163.405 201.641 206.515 1.00 86.41  ? 196 ARG D CA   1 
ATOM   8193  C C    . ARG I  3  224 ? 163.937 200.728 207.611 1.00 86.41  ? 196 ARG D C    1 
ATOM   8194  O O    . ARG I  3  224 ? 165.082 200.852 208.052 1.00 86.41  ? 196 ARG D O    1 
ATOM   8195  C CB   . ARG I  3  224 ? 163.015 200.833 205.278 1.00 86.41  ? 196 ARG D CB   1 
ATOM   8196  C CG   . ARG I  3  224 ? 164.120 199.933 204.767 1.00 86.41  ? 196 ARG D CG   1 
ATOM   8197  C CD   . ARG I  3  224 ? 163.677 199.181 203.531 1.00 86.41  ? 196 ARG D CD   1 
ATOM   8198  N NE   . ARG I  3  224 ? 163.476 200.068 202.393 1.00 86.41  ? 196 ARG D NE   1 
ATOM   8199  C CZ   . ARG I  3  224 ? 162.918 199.692 201.248 1.00 86.41  ? 196 ARG D CZ   1 
ATOM   8200  N NH1  . ARG I  3  224 ? 162.500 198.444 201.091 1.00 86.41  ? 196 ARG D NH1  1 
ATOM   8201  N NH2  . ARG I  3  224 ? 162.772 200.562 200.260 1.00 86.41  ? 196 ARG D NH2  1 
ATOM   8202  N N    . TYR I  3  225 ? 163.088 199.802 208.044 1.00 84.15  ? 197 TYR D N    1 
ATOM   8203  C CA   . TYR I  3  225 ? 163.467 198.794 209.019 1.00 84.15  ? 197 TYR D CA   1 
ATOM   8204  C C    . TYR I  3  225 ? 163.928 197.523 208.321 1.00 84.15  ? 197 TYR D C    1 
ATOM   8205  O O    . TYR I  3  225 ? 163.509 197.213 207.203 1.00 84.15  ? 197 TYR D O    1 
ATOM   8206  C CB   . TYR I  3  225 ? 162.301 198.470 209.951 1.00 84.15  ? 197 TYR D CB   1 
ATOM   8207  C CG   . TYR I  3  225 ? 161.929 199.590 210.887 1.00 84.15  ? 197 TYR D CG   1 
ATOM   8208  C CD1  . TYR I  3  225 ? 162.644 199.808 212.054 1.00 84.15  ? 197 TYR D CD1  1 
ATOM   8209  C CD2  . TYR I  3  225 ? 160.862 200.426 210.609 1.00 84.15  ? 197 TYR D CD2  1 
ATOM   8210  C CE1  . TYR I  3  225 ? 162.309 200.829 212.915 1.00 84.15  ? 197 TYR D CE1  1 
ATOM   8211  C CE2  . TYR I  3  225 ? 160.520 201.449 211.464 1.00 84.15  ? 197 TYR D CE2  1 
ATOM   8212  C CZ   . TYR I  3  225 ? 161.246 201.646 212.615 1.00 84.15  ? 197 TYR D CZ   1 
ATOM   8213  O OH   . TYR I  3  225 ? 160.908 202.666 213.469 1.00 84.15  ? 197 TYR D OH   1 
ATOM   8214  N N    . CYS I  3  226 ? 164.800 196.785 209.000 1.00 82.91  ? 198 CYS D N    1 
ATOM   8215  C CA   . CYS I  3  226 ? 165.324 195.521 208.502 1.00 82.91  ? 198 CYS D CA   1 
ATOM   8216  C C    . CYS I  3  226 ? 165.419 194.490 209.614 1.00 82.91  ? 198 CYS D C    1 
ATOM   8217  O O    . CYS I  3  226 ? 166.309 193.634 209.589 1.00 82.91  ? 198 CYS D O    1 
ATOM   8218  C CB   . CYS I  3  226 ? 166.690 195.720 207.839 1.00 82.91  ? 198 CYS D CB   1 
ATOM   8219  S SG   . CYS I  3  226 ? 167.902 196.644 208.839 1.00 82.91  ? 198 CYS D SG   1 
ATOM   8220  N N    . THR I  3  227 ? 164.512 194.568 210.592 1.00 78.10  ? 199 THR D N    1 
ATOM   8221  C CA   . THR I  3  227 ? 164.592 193.758 211.802 1.00 78.10  ? 199 THR D CA   1 
ATOM   8222  C C    . THR I  3  227 ? 164.683 192.274 211.478 1.00 78.10  ? 199 THR D C    1 
ATOM   8223  O O    . THR I  3  227 ? 163.961 191.760 210.620 1.00 78.10  ? 199 THR D O    1 
ATOM   8224  C CB   . THR I  3  227 ? 163.381 194.026 212.689 1.00 78.10  ? 199 THR D CB   1 
ATOM   8225  O OG1  . THR I  3  227 ? 163.482 193.242 213.880 1.00 78.10  ? 199 THR D OG1  1 
ATOM   8226  C CG2  . THR I  3  227 ? 162.115 193.673 211.956 1.00 78.10  ? 199 THR D CG2  1 
ATOM   8227  N N    . LYS I  3  228 ? 165.591 191.592 212.168 1.00 78.25  ? 200 LYS D N    1 
ATOM   8228  C CA   . LYS I  3  228 ? 165.976 190.229 211.838 1.00 78.25  ? 200 LYS D CA   1 
ATOM   8229  C C    . LYS I  3  228 ? 165.675 189.304 213.005 1.00 78.25  ? 200 LYS D C    1 
ATOM   8230  O O    . LYS I  3  228 ? 165.959 189.631 214.160 1.00 78.25  ? 200 LYS D O    1 
ATOM   8231  C CB   . LYS I  3  228 ? 167.462 190.162 211.481 1.00 78.25  ? 200 LYS D CB   1 
ATOM   8232  C CG   . LYS I  3  228 ? 167.793 190.889 210.196 1.00 78.25  ? 200 LYS D CG   1 
ATOM   8233  C CD   . LYS I  3  228 ? 169.267 190.830 209.875 1.00 78.25  ? 200 LYS D CD   1 
ATOM   8234  C CE   . LYS I  3  228 ? 169.557 191.581 208.592 1.00 78.25  ? 200 LYS D CE   1 
ATOM   8235  N NZ   . LYS I  3  228 ? 171.000 191.542 208.242 1.00 78.25  ? 200 LYS D NZ   1 
ATOM   8236  N N    . HIS I  3  229 ? 165.093 188.151 212.692 1.00 79.68  ? 201 HIS D N    1 
ATOM   8237  C CA   . HIS I  3  229 ? 164.785 187.123 213.675 1.00 79.68  ? 201 HIS D CA   1 
ATOM   8238  C C    . HIS I  3  229 ? 165.752 185.969 213.471 1.00 79.68  ? 201 HIS D C    1 
ATOM   8239  O O    . HIS I  3  229 ? 165.818 185.398 212.378 1.00 79.68  ? 201 HIS D O    1 
ATOM   8240  C CB   . HIS I  3  229 ? 163.343 186.642 213.537 1.00 79.68  ? 201 HIS D CB   1 
ATOM   8241  C CG   . HIS I  3  229 ? 162.326 187.714 213.762 1.00 79.68  ? 201 HIS D CG   1 
ATOM   8242  N ND1  . HIS I  3  229 ? 161.854 188.512 212.745 1.00 79.68  ? 201 HIS D ND1  1 
ATOM   8243  C CD2  . HIS I  3  229 ? 161.698 188.126 214.887 1.00 79.68  ? 201 HIS D CD2  1 
ATOM   8244  C CE1  . HIS I  3  229 ? 160.973 189.366 213.231 1.00 79.68  ? 201 HIS D CE1  1 
ATOM   8245  N NE2  . HIS I  3  229 ? 160.859 189.153 214.529 1.00 79.68  ? 201 HIS D NE2  1 
ATOM   8246  N N    . TYR I  3  230 ? 166.504 185.640 214.511 1.00 80.25  ? 202 TYR D N    1 
ATOM   8247  C CA   . TYR I  3  230 ? 167.451 184.541 214.465 1.00 80.25  ? 202 TYR D CA   1 
ATOM   8248  C C    . TYR I  3  230 ? 166.968 183.413 215.364 1.00 80.25  ? 202 TYR D C    1 
ATOM   8249  O O    . TYR I  3  230 ? 165.901 183.481 215.977 1.00 80.25  ? 202 TYR D O    1 
ATOM   8250  C CB   . TYR I  3  230 ? 168.847 185.005 214.879 1.00 80.25  ? 202 TYR D CB   1 
ATOM   8251  C CG   . TYR I  3  230 ? 169.428 186.052 213.968 1.00 80.25  ? 202 TYR D CG   1 
ATOM   8252  C CD1  . TYR I  3  230 ? 169.920 185.716 212.719 1.00 80.25  ? 202 TYR D CD1  1 
ATOM   8253  C CD2  . TYR I  3  230 ? 169.504 187.374 214.366 1.00 80.25  ? 202 TYR D CD2  1 
ATOM   8254  C CE1  . TYR I  3  230 ? 170.451 186.672 211.887 1.00 80.25  ? 202 TYR D CE1  1 
ATOM   8255  C CE2  . TYR I  3  230 ? 170.038 188.333 213.546 1.00 80.25  ? 202 TYR D CE2  1 
ATOM   8256  C CZ   . TYR I  3  230 ? 170.510 187.979 212.307 1.00 80.25  ? 202 TYR D CZ   1 
ATOM   8257  O OH   . TYR I  3  230 ? 171.045 188.942 211.486 1.00 80.25  ? 202 TYR D OH   1 
ATOM   8258  N N    . ASN I  3  231 ? 167.785 182.364 215.445 1.00 86.93  ? 203 ASN D N    1 
ATOM   8259  C CA   . ASN I  3  231 ? 167.487 181.247 216.328 1.00 86.93  ? 203 ASN D CA   1 
ATOM   8260  C C    . ASN I  3  231 ? 167.434 181.672 217.789 1.00 86.93  ? 203 ASN D C    1 
ATOM   8261  O O    . ASN I  3  231 ? 166.772 181.010 218.594 1.00 86.93  ? 203 ASN D O    1 
ATOM   8262  C CB   . ASN I  3  231 ? 168.539 180.156 216.131 1.00 86.93  ? 203 ASN D CB   1 
ATOM   8263  C CG   . ASN I  3  231 ? 168.139 178.840 216.749 1.00 86.93  ? 203 ASN D CG   1 
ATOM   8264  O OD1  . ASN I  3  231 ? 167.064 178.710 217.331 1.00 86.93  ? 203 ASN D OD1  1 
ATOM   8265  N ND2  . ASN I  3  231 ? 169.008 177.846 216.624 1.00 86.93  ? 203 ASN D ND2  1 
ATOM   8266  N N    . THR I  3  232 ? 168.097 182.770 218.145 1.00 81.91  ? 204 THR D N    1 
ATOM   8267  C CA   . THR I  3  232 ? 168.166 183.235 219.521 1.00 81.91  ? 204 THR D CA   1 
ATOM   8268  C C    . THR I  3  232 ? 167.135 184.307 219.850 1.00 81.91  ? 204 THR D C    1 
ATOM   8269  O O    . THR I  3  232 ? 167.071 184.747 221.002 1.00 81.91  ? 204 THR D O    1 
ATOM   8270  C CB   . THR I  3  232 ? 169.574 183.755 219.827 1.00 81.91  ? 204 THR D CB   1 
ATOM   8271  O OG1  . THR I  3  232 ? 169.919 184.785 218.895 1.00 81.91  ? 204 THR D OG1  1 
ATOM   8272  C CG2  . THR I  3  232 ? 170.590 182.635 219.726 1.00 81.91  ? 204 THR D CG2  1 
ATOM   8273  N N    . GLY I  3  233 ? 166.332 184.741 218.881 1.00 78.85  ? 205 GLY D N    1 
ATOM   8274  C CA   . GLY I  3  233 ? 165.237 185.641 219.187 1.00 78.85  ? 205 GLY D CA   1 
ATOM   8275  C C    . GLY I  3  233 ? 165.075 186.830 218.263 1.00 78.85  ? 205 GLY D C    1 
ATOM   8276  O O    . GLY I  3  233 ? 165.478 186.787 217.098 1.00 78.85  ? 205 GLY D O    1 
ATOM   8277  N N    . LYS I  3  234 ? 164.466 187.894 218.781 1.00 77.05  ? 206 LYS D N    1 
ATOM   8278  C CA   . LYS I  3  234 ? 164.230 189.119 218.031 1.00 77.05  ? 206 LYS D CA   1 
ATOM   8279  C C    . LYS I  3  234 ? 165.426 190.050 218.182 1.00 77.05  ? 206 LYS D C    1 
ATOM   8280  O O    . LYS I  3  234 ? 165.931 190.249 219.289 1.00 77.05  ? 206 LYS D O    1 
ATOM   8281  C CB   . LYS I  3  234 ? 162.973 189.825 218.542 1.00 77.05  ? 206 LYS D CB   1 
ATOM   8282  C CG   . LYS I  3  234 ? 161.651 189.361 217.947 1.00 77.05  ? 206 LYS D CG   1 
ATOM   8283  C CD   . LYS I  3  234 ? 161.359 187.917 218.299 1.00 77.05  ? 206 LYS D CD   1 
ATOM   8284  C CE   . LYS I  3  234 ? 160.054 187.445 217.691 1.00 77.05  ? 206 LYS D CE   1 
ATOM   8285  N NZ   . LYS I  3  234 ? 158.886 188.191 218.217 1.00 77.05  ? 206 LYS D NZ   1 
ATOM   8286  N N    . PHE I  3  235 ? 165.872 190.629 217.071 1.00 77.00  ? 207 PHE D N    1 
ATOM   8287  C CA   . PHE I  3  235 ? 166.996 191.554 217.100 1.00 77.00  ? 207 PHE D CA   1 
ATOM   8288  C C    . PHE I  3  235 ? 166.706 192.743 216.202 1.00 77.00  ? 207 PHE D C    1 
ATOM   8289  O O    . PHE I  3  235 ? 166.127 192.589 215.125 1.00 77.00  ? 207 PHE D O    1 
ATOM   8290  C CB   . PHE I  3  235 ? 168.294 190.874 216.664 1.00 77.00  ? 207 PHE D CB   1 
ATOM   8291  C CG   . PHE I  3  235 ? 168.776 189.838 217.626 1.00 77.00  ? 207 PHE D CG   1 
ATOM   8292  C CD1  . PHE I  3  235 ? 169.469 190.199 218.764 1.00 77.00  ? 207 PHE D CD1  1 
ATOM   8293  C CD2  . PHE I  3  235 ? 168.518 188.504 217.402 1.00 77.00  ? 207 PHE D CD2  1 
ATOM   8294  C CE1  . PHE I  3  235 ? 169.904 189.244 219.653 1.00 77.00  ? 207 PHE D CE1  1 
ATOM   8295  C CE2  . PHE I  3  235 ? 168.948 187.552 218.286 1.00 77.00  ? 207 PHE D CE2  1 
ATOM   8296  C CZ   . PHE I  3  235 ? 169.642 187.920 219.413 1.00 77.00  ? 207 PHE D CZ   1 
ATOM   8297  N N    . THR I  3  236 ? 167.120 193.923 216.649 1.00 78.44  ? 208 THR D N    1 
ATOM   8298  C CA   . THR I  3  236 ? 166.774 195.158 215.968 1.00 78.44  ? 208 THR D CA   1 
ATOM   8299  C C    . THR I  3  236 ? 167.670 195.386 214.757 1.00 78.44  ? 208 THR D C    1 
ATOM   8300  O O    . THR I  3  236 ? 168.839 194.995 214.738 1.00 78.44  ? 208 THR D O    1 
ATOM   8301  C CB   . THR I  3  236 ? 166.895 196.344 216.918 1.00 78.44  ? 208 THR D CB   1 
ATOM   8302  O OG1  . THR I  3  236 ? 166.157 196.076 218.114 1.00 78.44  ? 208 THR D OG1  1 
ATOM   8303  C CG2  . THR I  3  236 ? 166.304 197.566 216.266 1.00 78.44  ? 208 THR D CG2  1 
ATOM   8304  N N    . CYS I  3  237 ? 167.107 196.032 213.742 1.00 79.63  ? 209 CYS D N    1 
ATOM   8305  C CA   . CYS I  3  237 ? 167.842 196.361 212.534 1.00 79.63  ? 209 CYS D CA   1 
ATOM   8306  C C    . CYS I  3  237 ? 167.175 197.569 211.899 1.00 79.63  ? 209 CYS D C    1 
ATOM   8307  O O    . CYS I  3  237 ? 165.948 197.684 211.910 1.00 79.63  ? 209 CYS D O    1 
ATOM   8308  C CB   . CYS I  3  237 ? 167.872 195.170 211.568 1.00 79.63  ? 209 CYS D CB   1 
ATOM   8309  S SG   . CYS I  3  237 ? 168.863 195.310 210.042 1.00 79.63  ? 209 CYS D SG   1 
ATOM   8310  N N    . ILE I  3  238 ? 167.992 198.469 211.357 1.00 76.86  ? 210 ILE D N    1 
ATOM   8311  C CA   . ILE I  3  238 ? 167.519 199.635 210.619 1.00 76.86  ? 210 ILE D CA   1 
ATOM   8312  C C    . ILE I  3  238 ? 168.526 199.917 209.513 1.00 76.86  ? 210 ILE D C    1 
ATOM   8313  O O    . ILE I  3  238 ? 169.714 200.115 209.788 1.00 76.86  ? 210 ILE D O    1 
ATOM   8314  C CB   . ILE I  3  238 ? 167.333 200.866 211.525 1.00 76.86  ? 210 ILE D CB   1 
ATOM   8315  C CG1  . ILE I  3  238 ? 168.627 201.198 212.266 1.00 76.86  ? 210 ILE D CG1  1 
ATOM   8316  C CG2  . ILE I  3  238 ? 166.205 200.638 212.509 1.00 76.86  ? 210 ILE D CG2  1 
ATOM   8317  C CD1  . ILE I  3  238 ? 168.574 202.499 213.019 1.00 76.86  ? 210 ILE D CD1  1 
ATOM   8318  N N    . GLU I  3  239 ? 168.069 199.909 208.266 1.00 82.95  ? 211 GLU D N    1 
ATOM   8319  C CA   . GLU I  3  239 ? 168.949 200.108 207.127 1.00 82.95  ? 211 GLU D CA   1 
ATOM   8320  C C    . GLU I  3  239 ? 168.631 201.421 206.430 1.00 82.95  ? 211 GLU D C    1 
ATOM   8321  O O    . GLU I  3  239 ? 167.511 201.932 206.506 1.00 82.95  ? 211 GLU D O    1 
ATOM   8322  C CB   . GLU I  3  239 ? 168.837 198.964 206.120 1.00 82.95  ? 211 GLU D CB   1 
ATOM   8323  C CG   . GLU I  3  239 ? 167.530 198.918 205.366 1.00 82.95  ? 211 GLU D CG   1 
ATOM   8324  C CD   . GLU I  3  239 ? 167.479 197.778 204.372 1.00 82.95  ? 211 GLU D CD   1 
ATOM   8325  O OE1  . GLU I  3  239 ? 168.460 197.011 204.300 1.00 82.95  ? 211 GLU D OE1  1 
ATOM   8326  O OE2  . GLU I  3  239 ? 166.463 197.650 203.658 1.00 82.95  ? 211 GLU D OE2  1 
ATOM   8327  N N    . ALA I  3  240 ? 169.635 201.960 205.744 1.00 82.75  ? 212 ALA D N    1 
ATOM   8328  C CA   . ALA I  3  240 ? 169.497 203.175 204.949 1.00 82.75  ? 212 ALA D CA   1 
ATOM   8329  C C    . ALA I  3  240 ? 170.064 202.894 203.567 1.00 82.75  ? 212 ALA D C    1 
ATOM   8330  O O    . ALA I  3  240 ? 171.284 202.828 203.396 1.00 82.75  ? 212 ALA D O    1 
ATOM   8331  C CB   . ALA I  3  240 ? 170.214 204.352 205.607 1.00 82.75  ? 212 ALA D CB   1 
ATOM   8332  N N    . ARG I  3  241 ? 169.185 202.729 202.584 1.00 91.24  ? 213 ARG D N    1 
ATOM   8333  C CA   . ARG I  3  241 ? 169.615 202.383 201.239 1.00 91.24  ? 213 ARG D CA   1 
ATOM   8334  C C    . ARG I  3  241 ? 170.140 203.608 200.505 1.00 91.24  ? 213 ARG D C    1 
ATOM   8335  O O    . ARG I  3  241 ? 169.599 204.708 200.634 1.00 91.24  ? 213 ARG D O    1 
ATOM   8336  C CB   . ARG I  3  241 ? 168.461 201.766 200.455 1.00 91.24  ? 213 ARG D CB   1 
ATOM   8337  C CG   . ARG I  3  241 ? 168.039 200.403 200.948 1.00 91.24  ? 213 ARG D CG   1 
ATOM   8338  C CD   . ARG I  3  241 ? 166.909 199.855 200.109 1.00 91.24  ? 213 ARG D CD   1 
ATOM   8339  N NE   . ARG I  3  241 ? 166.487 198.535 200.561 1.00 91.24  ? 213 ARG D NE   1 
ATOM   8340  C CZ   . ARG I  3  241 ? 165.478 197.856 200.028 1.00 91.24  ? 213 ARG D CZ   1 
ATOM   8341  N NH1  . ARG I  3  241 ? 164.788 198.376 199.024 1.00 91.24  ? 213 ARG D NH1  1 
ATOM   8342  N NH2  . ARG I  3  241 ? 165.159 196.659 200.499 1.00 91.24  ? 213 ARG D NH2  1 
ATOM   8343  N N    . PHE I  3  242 ? 171.201 203.407 199.732 1.00 93.63  ? 214 PHE D N    1 
ATOM   8344  C CA   . PHE I  3  242 ? 171.778 204.446 198.891 1.00 93.63  ? 214 PHE D CA   1 
ATOM   8345  C C    . PHE I  3  242 ? 171.564 204.068 197.434 1.00 93.63  ? 214 PHE D C    1 
ATOM   8346  O O    . PHE I  3  242 ? 171.822 202.926 197.043 1.00 93.63  ? 214 PHE D O    1 
ATOM   8347  C CB   . PHE I  3  242 ? 173.271 204.623 199.171 1.00 93.63  ? 214 PHE D CB   1 
ATOM   8348  C CG   . PHE I  3  242 ? 173.576 205.090 200.560 1.00 93.63  ? 214 PHE D CG   1 
ATOM   8349  C CD1  . PHE I  3  242 ? 173.403 206.413 200.912 1.00 93.63  ? 214 PHE D CD1  1 
ATOM   8350  C CD2  . PHE I  3  242 ? 174.056 204.208 201.510 1.00 93.63  ? 214 PHE D CD2  1 
ATOM   8351  C CE1  . PHE I  3  242 ? 173.687 206.844 202.189 1.00 93.63  ? 214 PHE D CE1  1 
ATOM   8352  C CE2  . PHE I  3  242 ? 174.343 204.635 202.786 1.00 93.63  ? 214 PHE D CE2  1 
ATOM   8353  C CZ   . PHE I  3  242 ? 174.158 205.953 203.126 1.00 93.63  ? 214 PHE D CZ   1 
ATOM   8354  N N    . HIS I  3  243 ? 171.096 205.021 196.637 1.00 99.04  ? 215 HIS D N    1 
ATOM   8355  C CA   . HIS I  3  243 ? 170.811 204.791 195.227 1.00 99.04  ? 215 HIS D CA   1 
ATOM   8356  C C    . HIS I  3  243 ? 171.931 205.406 194.399 1.00 99.04  ? 215 HIS D C    1 
ATOM   8357  O O    . HIS I  3  243 ? 172.061 206.631 194.329 1.00 99.04  ? 215 HIS D O    1 
ATOM   8358  C CB   . HIS I  3  243 ? 169.455 205.378 194.850 1.00 99.04  ? 215 HIS D CB   1 
ATOM   8359  C CG   . HIS I  3  243 ? 168.306 204.747 195.571 1.00 99.04  ? 215 HIS D CG   1 
ATOM   8360  N ND1  . HIS I  3  243 ? 167.831 203.492 195.259 1.00 99.04  ? 215 HIS D ND1  1 
ATOM   8361  C CD2  . HIS I  3  243 ? 167.541 205.195 196.594 1.00 99.04  ? 215 HIS D CD2  1 
ATOM   8362  C CE1  . HIS I  3  243 ? 166.821 203.195 196.056 1.00 99.04  ? 215 HIS D CE1  1 
ATOM   8363  N NE2  . HIS I  3  243 ? 166.625 204.212 196.876 1.00 99.04  ? 215 HIS D NE2  1 
ATOM   8364  N N    . LEU I  3  244 ? 172.740 204.555 193.776 1.00 102.46 ? 216 LEU D N    1 
ATOM   8365  C CA   . LEU I  3  244 ? 173.871 204.981 192.965 1.00 102.46 ? 216 LEU D CA   1 
ATOM   8366  C C    . LEU I  3  244 ? 173.524 204.789 191.496 1.00 102.46 ? 216 LEU D C    1 
ATOM   8367  O O    . LEU I  3  244 ? 173.273 203.662 191.057 1.00 102.46 ? 216 LEU D O    1 
ATOM   8368  C CB   . LEU I  3  244 ? 175.129 204.192 193.325 1.00 102.46 ? 216 LEU D CB   1 
ATOM   8369  C CG   . LEU I  3  244 ? 175.680 204.399 194.734 1.00 102.46 ? 216 LEU D CG   1 
ATOM   8370  C CD1  . LEU I  3  244 ? 176.828 203.446 194.994 1.00 102.46 ? 216 LEU D CD1  1 
ATOM   8371  C CD2  . LEU I  3  244 ? 176.124 205.834 194.925 1.00 102.46 ? 216 LEU D CD2  1 
ATOM   8372  N N    . GLU I  3  245 ? 173.511 205.883 190.744 1.00 109.09 ? 217 GLU D N    1 
ATOM   8373  C CA   . GLU I  3  245 ? 173.241 205.854 189.314 1.00 109.09 ? 217 GLU D CA   1 
ATOM   8374  C C    . GLU I  3  245 ? 174.566 205.900 188.566 1.00 109.09 ? 217 GLU D C    1 
ATOM   8375  O O    . GLU I  3  245 ? 175.318 206.872 188.690 1.00 109.09 ? 217 GLU D O    1 
ATOM   8376  C CB   . GLU I  3  245 ? 172.347 207.024 188.907 1.00 109.09 ? 217 GLU D CB   1 
ATOM   8377  C CG   . GLU I  3  245 ? 171.975 207.040 187.438 1.00 109.09 ? 217 GLU D CG   1 
ATOM   8378  C CD   . GLU I  3  245 ? 171.040 208.180 187.091 1.00 109.09 ? 217 GLU D CD   1 
ATOM   8379  O OE1  . GLU I  3  245 ? 170.688 208.958 188.002 1.00 109.09 ? 217 GLU D OE1  1 
ATOM   8380  O OE2  . GLU I  3  245 ? 170.660 208.300 185.908 1.00 109.09 ? 217 GLU D OE2  1 
ATOM   8381  N N    . ARG I  3  246 ? 174.848 204.856 187.794 1.00 108.39 ? 218 ARG D N    1 
ATOM   8382  C CA   . ARG I  3  246 ? 176.142 204.742 187.138 1.00 108.39 ? 218 ARG D CA   1 
ATOM   8383  C C    . ARG I  3  246 ? 176.265 205.759 186.013 1.00 108.39 ? 218 ARG D C    1 
ATOM   8384  O O    . ARG I  3  246 ? 175.390 205.854 185.148 1.00 108.39 ? 218 ARG D O    1 
ATOM   8385  C CB   . ARG I  3  246 ? 176.335 203.330 186.592 1.00 108.39 ? 218 ARG D CB   1 
ATOM   8386  C CG   . ARG I  3  246 ? 177.718 203.070 186.023 1.00 108.39 ? 218 ARG D CG   1 
ATOM   8387  C CD   . ARG I  3  246 ? 177.833 201.659 185.478 1.00 108.39 ? 218 ARG D CD   1 
ATOM   8388  N NE   . ARG I  3  246 ? 177.702 200.650 186.524 1.00 108.39 ? 218 ARG D NE   1 
ATOM   8389  C CZ   . ARG I  3  246 ? 178.710 200.219 187.274 1.00 108.39 ? 218 ARG D CZ   1 
ATOM   8390  N NH1  . ARG I  3  246 ? 179.928 200.707 187.092 1.00 108.39 ? 218 ARG D NH1  1 
ATOM   8391  N NH2  . ARG I  3  246 ? 178.500 199.297 188.202 1.00 108.39 ? 218 ARG D NH2  1 
ATOM   8392  N N    . GLN I  3  247 ? 177.356 206.522 186.027 1.00 112.15 ? 219 GLN D N    1 
ATOM   8393  C CA   . GLN I  3  247 ? 177.667 207.466 184.959 1.00 112.15 ? 219 GLN D CA   1 
ATOM   8394  C C    . GLN I  3  247 ? 178.404 206.714 183.858 1.00 112.15 ? 219 GLN D C    1 
ATOM   8395  O O    . GLN I  3  247 ? 179.540 206.271 184.053 1.00 112.15 ? 219 GLN D O    1 
ATOM   8396  C CB   . GLN I  3  247 ? 178.503 208.628 185.487 1.00 112.15 ? 219 GLN D CB   1 
ATOM   8397  C CG   . GLN I  3  247 ? 177.771 209.531 186.459 1.00 112.15 ? 219 GLN D CG   1 
ATOM   8398  C CD   . GLN I  3  247 ? 176.576 210.212 185.826 1.00 112.15 ? 219 GLN D CD   1 
ATOM   8399  O OE1  . GLN I  3  247 ? 175.429 209.904 186.145 1.00 112.15 ? 219 GLN D OE1  1 
ATOM   8400  N NE2  . GLN I  3  247 ? 176.840 211.142 184.917 1.00 112.15 ? 219 GLN D NE2  1 
ATOM   8401  N N    . MET I  3  248 ? 177.764 206.576 182.698 1.00 115.47 ? 220 MET D N    1 
ATOM   8402  C CA   . MET I  3  248 ? 178.312 205.789 181.603 1.00 115.47 ? 220 MET D CA   1 
ATOM   8403  C C    . MET I  3  248 ? 179.206 206.602 180.677 1.00 115.47 ? 220 MET D C    1 
ATOM   8404  O O    . MET I  3  248 ? 179.365 206.234 179.508 1.00 115.47 ? 220 MET D O    1 
ATOM   8405  C CB   . MET I  3  248 ? 177.186 205.148 180.794 1.00 115.47 ? 220 MET D CB   1 
ATOM   8406  C CG   . MET I  3  248 ? 176.327 206.143 180.045 1.00 115.47 ? 220 MET D CG   1 
ATOM   8407  S SD   . MET I  3  248 ? 175.108 205.328 179.004 1.00 115.47 ? 220 MET D SD   1 
ATOM   8408  C CE   . MET I  3  248 ? 176.169 204.678 177.717 1.00 115.47 ? 220 MET D CE   1 
ATOM   8409  N N    . GLY I  3  249 ? 179.785 207.700 181.163 1.00 117.73 ? 221 GLY D N    1 
ATOM   8410  C CA   . GLY I  3  249 ? 180.696 208.464 180.328 1.00 117.73 ? 221 GLY D CA   1 
ATOM   8411  C C    . GLY I  3  249 ? 181.942 207.680 179.963 1.00 117.73 ? 221 GLY D C    1 
ATOM   8412  O O    . GLY I  3  249 ? 182.399 207.717 178.818 1.00 117.73 ? 221 GLY D O    1 
ATOM   8413  N N    . TYR I  3  250 ? 182.506 206.957 180.932 1.00 118.44 ? 222 TYR D N    1 
ATOM   8414  C CA   . TYR I  3  250 ? 183.700 206.160 180.672 1.00 118.44 ? 222 TYR D CA   1 
ATOM   8415  C C    . TYR I  3  250 ? 183.420 205.059 179.660 1.00 118.44 ? 222 TYR D C    1 
ATOM   8416  O O    . TYR I  3  250 ? 184.183 204.866 178.707 1.00 118.44 ? 222 TYR D O    1 
ATOM   8417  C CB   . TYR I  3  250 ? 184.218 205.562 181.979 1.00 118.44 ? 222 TYR D CB   1 
ATOM   8418  C CG   . TYR I  3  250 ? 185.440 204.690 181.812 1.00 118.44 ? 222 TYR D CG   1 
ATOM   8419  C CD1  . TYR I  3  250 ? 186.696 205.247 181.630 1.00 118.44 ? 222 TYR D CD1  1 
ATOM   8420  C CD2  . TYR I  3  250 ? 185.336 203.307 181.835 1.00 118.44 ? 222 TYR D CD2  1 
ATOM   8421  C CE1  . TYR I  3  250 ? 187.814 204.453 181.480 1.00 118.44 ? 222 TYR D CE1  1 
ATOM   8422  C CE2  . TYR I  3  250 ? 186.446 202.505 181.683 1.00 118.44 ? 222 TYR D CE2  1 
ATOM   8423  C CZ   . TYR I  3  250 ? 187.682 203.082 181.507 1.00 118.44 ? 222 TYR D CZ   1 
ATOM   8424  O OH   . TYR I  3  250 ? 188.792 202.285 181.356 1.00 118.44 ? 222 TYR D OH   1 
ATOM   8425  N N    . TYR I  3  251 ? 182.326 204.321 179.852 1.00 119.26 ? 223 TYR D N    1 
ATOM   8426  C CA   . TYR I  3  251 ? 182.050 203.158 179.020 1.00 119.26 ? 223 TYR D CA   1 
ATOM   8427  C C    . TYR I  3  251 ? 181.623 203.526 177.608 1.00 119.26 ? 223 TYR D C    1 
ATOM   8428  O O    . TYR I  3  251 ? 181.645 202.657 176.731 1.00 119.26 ? 223 TYR D O    1 
ATOM   8429  C CB   . TYR I  3  251 ? 180.981 202.291 179.683 1.00 119.26 ? 223 TYR D CB   1 
ATOM   8430  C CG   . TYR I  3  251 ? 181.436 201.698 180.993 1.00 119.26 ? 223 TYR D CG   1 
ATOM   8431  C CD1  . TYR I  3  251 ? 182.251 200.578 181.022 1.00 119.26 ? 223 TYR D CD1  1 
ATOM   8432  C CD2  . TYR I  3  251 ? 181.059 202.267 182.201 1.00 119.26 ? 223 TYR D CD2  1 
ATOM   8433  C CE1  . TYR I  3  251 ? 182.674 200.037 182.217 1.00 119.26 ? 223 TYR D CE1  1 
ATOM   8434  C CE2  . TYR I  3  251 ? 181.477 201.733 183.400 1.00 119.26 ? 223 TYR D CE2  1 
ATOM   8435  C CZ   . TYR I  3  251 ? 182.284 200.618 183.403 1.00 119.26 ? 223 TYR D CZ   1 
ATOM   8436  O OH   . TYR I  3  251 ? 182.703 200.081 184.597 1.00 119.26 ? 223 TYR D OH   1 
ATOM   8437  N N    . LEU I  3  252 ? 181.243 204.777 177.364 1.00 116.52 ? 224 LEU D N    1 
ATOM   8438  C CA   . LEU I  3  252 ? 180.912 205.208 176.015 1.00 116.52 ? 224 LEU D CA   1 
ATOM   8439  C C    . LEU I  3  252 ? 182.142 205.618 175.222 1.00 116.52 ? 224 LEU D C    1 
ATOM   8440  O O    . LEU I  3  252 ? 182.113 205.574 173.988 1.00 116.52 ? 224 LEU D O    1 
ATOM   8441  C CB   . LEU I  3  252 ? 179.909 206.365 176.061 1.00 116.52 ? 224 LEU D CB   1 
ATOM   8442  C CG   . LEU I  3  252 ? 179.200 206.739 174.759 1.00 116.52 ? 224 LEU D CG   1 
ATOM   8443  C CD1  . LEU I  3  252 ? 177.835 207.319 175.070 1.00 116.52 ? 224 LEU D CD1  1 
ATOM   8444  C CD2  . LEU I  3  252 ? 180.014 207.722 173.938 1.00 116.52 ? 224 LEU D CD2  1 
ATOM   8445  N N    . ILE I  3  253 ? 183.219 206.013 175.900 1.00 120.38 ? 225 ILE D N    1 
ATOM   8446  C CA   . ILE I  3  253 ? 184.484 206.281 175.229 1.00 120.38 ? 225 ILE D CA   1 
ATOM   8447  C C    . ILE I  3  253 ? 185.393 205.057 175.228 1.00 120.38 ? 225 ILE D C    1 
ATOM   8448  O O    . ILE I  3  253 ? 186.283 204.954 174.373 1.00 120.38 ? 225 ILE D O    1 
ATOM   8449  C CB   . ILE I  3  253 ? 185.198 207.471 175.896 1.00 120.38 ? 225 ILE D CB   1 
ATOM   8450  C CG1  . ILE I  3  253 ? 184.321 208.721 175.833 1.00 120.38 ? 225 ILE D CG1  1 
ATOM   8451  C CG2  . ILE I  3  253 ? 186.528 207.752 175.226 1.00 120.38 ? 225 ILE D CG2  1 
ATOM   8452  C CD1  . ILE I  3  253 ? 184.817 209.854 176.699 1.00 120.38 ? 225 ILE D CD1  1 
ATOM   8453  N N    . GLN I  3  254 ? 185.176 204.115 176.145 1.00 121.85 ? 226 GLN D N    1 
ATOM   8454  C CA   . GLN I  3  254 ? 186.053 202.963 176.324 1.00 121.85 ? 226 GLN D CA   1 
ATOM   8455  C C    . GLN I  3  254 ? 185.682 201.807 175.399 1.00 121.85 ? 226 GLN D C    1 
ATOM   8456  O O    . GLN I  3  254 ? 186.502 201.362 174.590 1.00 121.85 ? 226 GLN D O    1 
ATOM   8457  C CB   . GLN I  3  254 ? 186.007 202.509 177.787 1.00 121.85 ? 226 GLN D CB   1 
ATOM   8458  C CG   . GLN I  3  254 ? 186.905 201.331 178.113 1.00 121.85 ? 226 GLN D CG   1 
ATOM   8459  C CD   . GLN I  3  254 ? 188.373 201.673 178.018 1.00 121.85 ? 226 GLN D CD   1 
ATOM   8460  O OE1  . GLN I  3  254 ? 188.797 202.748 178.438 1.00 121.85 ? 226 GLN D OE1  1 
ATOM   8461  N NE2  . GLN I  3  254 ? 189.162 200.759 177.467 1.00 121.85 ? 226 GLN D NE2  1 
ATOM   8462  N N    . MET I  3  255 ? 184.450 201.314 175.508 1.00 121.60 ? 227 MET D N    1 
ATOM   8463  C CA   . MET I  3  255 ? 184.026 200.101 174.821 1.00 121.60 ? 227 MET D CA   1 
ATOM   8464  C C    . MET I  3  255 ? 183.169 200.366 173.592 1.00 121.60 ? 227 MET D C    1 
ATOM   8465  O O    . MET I  3  255 ? 183.338 199.694 172.571 1.00 121.60 ? 227 MET D O    1 
ATOM   8466  C CB   . MET I  3  255 ? 183.252 199.198 175.788 1.00 121.60 ? 227 MET D CB   1 
ATOM   8467  C CG   . MET I  3  255 ? 184.089 198.616 176.913 1.00 121.60 ? 227 MET D CG   1 
ATOM   8468  S SD   . MET I  3  255 ? 185.368 197.492 176.313 1.00 121.60 ? 227 MET D SD   1 
ATOM   8469  C CE   . MET I  3  255 ? 186.824 198.527 176.425 1.00 121.60 ? 227 MET D CE   1 
ATOM   8470  N N    . TYR I  3  256 ? 182.254 201.331 173.663 1.00 115.91 ? 228 TYR D N    1 
ATOM   8471  C CA   . TYR I  3  256 ? 181.264 201.489 172.603 1.00 115.91 ? 228 TYR D CA   1 
ATOM   8472  C C    . TYR I  3  256 ? 181.879 202.092 171.346 1.00 115.91 ? 228 TYR D C    1 
ATOM   8473  O O    . TYR I  3  256 ? 181.753 201.527 170.255 1.00 115.91 ? 228 TYR D O    1 
ATOM   8474  C CB   . TYR I  3  256 ? 180.103 202.338 173.112 1.00 115.91 ? 228 TYR D CB   1 
ATOM   8475  C CG   . TYR I  3  256 ? 179.239 201.613 174.118 1.00 115.91 ? 228 TYR D CG   1 
ATOM   8476  C CD1  . TYR I  3  256 ? 179.221 200.230 174.173 1.00 115.91 ? 228 TYR D CD1  1 
ATOM   8477  C CD2  . TYR I  3  256 ? 178.472 202.311 175.035 1.00 115.91 ? 228 TYR D CD2  1 
ATOM   8478  C CE1  . TYR I  3  256 ? 178.441 199.563 175.092 1.00 115.91 ? 228 TYR D CE1  1 
ATOM   8479  C CE2  . TYR I  3  256 ? 177.696 201.651 175.963 1.00 115.91 ? 228 TYR D CE2  1 
ATOM   8480  C CZ   . TYR I  3  256 ? 177.682 200.279 175.986 1.00 115.91 ? 228 TYR D CZ   1 
ATOM   8481  O OH   . TYR I  3  256 ? 176.905 199.624 176.910 1.00 115.91 ? 228 TYR D OH   1 
ATOM   8482  N N    . ILE I  3  257 ? 182.552 203.238 171.477 1.00 117.37 ? 229 ILE D N    1 
ATOM   8483  C CA   . ILE I  3  257 ? 183.118 203.903 170.299 1.00 117.37 ? 229 ILE D CA   1 
ATOM   8484  C C    . ILE I  3  257 ? 184.184 203.059 169.611 1.00 117.37 ? 229 ILE D C    1 
ATOM   8485  O O    . ILE I  3  257 ? 184.121 202.913 168.380 1.00 117.37 ? 229 ILE D O    1 
ATOM   8486  C CB   . ILE I  3  257 ? 183.633 205.303 170.678 1.00 117.37 ? 229 ILE D CB   1 
ATOM   8487  C CG1  . ILE I  3  257 ? 182.473 206.188 171.127 1.00 117.37 ? 229 ILE D CG1  1 
ATOM   8488  C CG2  . ILE I  3  257 ? 184.362 205.930 169.506 1.00 117.37 ? 229 ILE D CG2  1 
ATOM   8489  C CD1  . ILE I  3  257 ? 181.419 206.385 170.066 1.00 117.37 ? 229 ILE D CD1  1 
ATOM   8490  N N    . PRO I  3  258 ? 185.182 202.507 170.309 1.00 116.39 ? 230 PRO D N    1 
ATOM   8491  C CA   . PRO I  3  258 ? 186.163 201.656 169.613 1.00 116.39 ? 230 PRO D CA   1 
ATOM   8492  C C    . PRO I  3  258 ? 185.540 200.452 168.932 1.00 116.39 ? 230 PRO D C    1 
ATOM   8493  O O    . PRO I  3  258 ? 185.886 200.148 167.784 1.00 116.39 ? 230 PRO D O    1 
ATOM   8494  C CB   . PRO I  3  258 ? 187.123 201.245 170.737 1.00 116.39 ? 230 PRO D CB   1 
ATOM   8495  C CG   . PRO I  3  258 ? 187.003 202.328 171.743 1.00 116.39 ? 230 PRO D CG   1 
ATOM   8496  C CD   . PRO I  3  258 ? 185.567 202.751 171.709 1.00 116.39 ? 230 PRO D CD   1 
ATOM   8497  N N    . SER I  3  259 ? 184.624 199.756 169.606 1.00 116.70 ? 231 SER D N    1 
ATOM   8498  C CA   . SER I  3  259 ? 183.933 198.643 168.965 1.00 116.70 ? 231 SER D CA   1 
ATOM   8499  C C    . SER I  3  259 ? 183.023 199.133 167.846 1.00 116.70 ? 231 SER D C    1 
ATOM   8500  O O    . SER I  3  259 ? 182.924 198.491 166.794 1.00 116.70 ? 231 SER D O    1 
ATOM   8501  C CB   . SER I  3  259 ? 183.136 197.857 170.001 1.00 116.70 ? 231 SER D CB   1 
ATOM   8502  O OG   . SER I  3  259 ? 182.089 198.646 170.532 1.00 116.70 ? 231 SER D OG   1 
ATOM   8503  N N    . LEU I  3  260 ? 182.345 200.264 168.058 1.00 118.80 ? 232 LEU D N    1 
ATOM   8504  C CA   . LEU I  3  260 ? 181.549 200.863 166.992 1.00 118.80 ? 232 LEU D CA   1 
ATOM   8505  C C    . LEU I  3  260 ? 182.413 201.207 165.788 1.00 118.80 ? 232 LEU D C    1 
ATOM   8506  O O    . LEU I  3  260 ? 181.972 201.084 164.640 1.00 118.80 ? 232 LEU D O    1 
ATOM   8507  C CB   . LEU I  3  260 ? 180.840 202.115 167.505 1.00 118.80 ? 232 LEU D CB   1 
ATOM   8508  C CG   . LEU I  3  260 ? 179.998 202.879 166.485 1.00 118.80 ? 232 LEU D CG   1 
ATOM   8509  C CD1  . LEU I  3  260 ? 178.872 202.011 165.982 1.00 118.80 ? 232 LEU D CD1  1 
ATOM   8510  C CD2  . LEU I  3  260 ? 179.458 204.165 167.087 1.00 118.80 ? 232 LEU D CD2  1 
ATOM   8511  N N    . LEU I  3  261 ? 183.647 201.646 166.033 1.00 123.33 ? 233 LEU D N    1 
ATOM   8512  C CA   . LEU I  3  261 ? 184.533 202.008 164.936 1.00 123.33 ? 233 LEU D CA   1 
ATOM   8513  C C    . LEU I  3  261 ? 184.984 200.783 164.153 1.00 123.33 ? 233 LEU D C    1 
ATOM   8514  O O    . LEU I  3  261 ? 185.308 200.894 162.966 1.00 123.33 ? 233 LEU D O    1 
ATOM   8515  C CB   . LEU I  3  261 ? 185.742 202.770 165.474 1.00 123.33 ? 233 LEU D CB   1 
ATOM   8516  C CG   . LEU I  3  261 ? 186.700 203.327 164.426 1.00 123.33 ? 233 LEU D CG   1 
ATOM   8517  C CD1  . LEU I  3  261 ? 185.988 204.363 163.575 1.00 123.33 ? 233 LEU D CD1  1 
ATOM   8518  C CD2  . LEU I  3  261 ? 187.929 203.921 165.089 1.00 123.33 ? 233 LEU D CD2  1 
ATOM   8519  N N    . ILE I  3  262 ? 185.012 199.613 164.793 1.00 119.79 ? 234 ILE D N    1 
ATOM   8520  C CA   . ILE I  3  262 ? 185.479 198.411 164.112 1.00 119.79 ? 234 ILE D CA   1 
ATOM   8521  C C    . ILE I  3  262 ? 184.382 197.833 163.229 1.00 119.79 ? 234 ILE D C    1 
ATOM   8522  O O    . ILE I  3  262 ? 184.644 197.381 162.109 1.00 119.79 ? 234 ILE D O    1 
ATOM   8523  C CB   . ILE I  3  262 ? 185.985 197.383 165.136 1.00 119.79 ? 234 ILE D CB   1 
ATOM   8524  C CG1  . ILE I  3  262 ? 187.169 197.956 165.912 1.00 119.79 ? 234 ILE D CG1  1 
ATOM   8525  C CG2  . ILE I  3  262 ? 186.377 196.095 164.437 1.00 119.79 ? 234 ILE D CG2  1 
ATOM   8526  C CD1  . ILE I  3  262 ? 187.541 197.150 167.125 1.00 119.79 ? 234 ILE D CD1  1 
ATOM   8527  N N    . VAL I  3  263 ? 183.141 197.828 163.717 1.00 120.08 ? 235 VAL D N    1 
ATOM   8528  C CA   . VAL I  3  263 ? 182.028 197.368 162.894 1.00 120.08 ? 235 VAL D CA   1 
ATOM   8529  C C    . VAL I  3  263 ? 181.833 198.294 161.704 1.00 120.08 ? 235 VAL D C    1 
ATOM   8530  O O    . VAL I  3  263 ? 181.477 197.853 160.605 1.00 120.08 ? 235 VAL D O    1 
ATOM   8531  C CB   . VAL I  3  263 ? 180.745 197.261 163.735 1.00 120.08 ? 235 VAL D CB   1 
ATOM   8532  C CG1  . VAL I  3  263 ? 179.564 196.913 162.849 1.00 120.08 ? 235 VAL D CG1  1 
ATOM   8533  C CG2  . VAL I  3  263 ? 180.917 196.227 164.825 1.00 120.08 ? 235 VAL D CG2  1 
ATOM   8534  N N    . ILE I  3  264 ? 182.059 199.594 161.904 1.00 123.32 ? 236 ILE D N    1 
ATOM   8535  C CA   . ILE I  3  264 ? 181.873 200.557 160.829 1.00 123.32 ? 236 ILE D CA   1 
ATOM   8536  C C    . ILE I  3  264 ? 183.033 200.536 159.843 1.00 123.32 ? 236 ILE D C    1 
ATOM   8537  O O    . ILE I  3  264 ? 182.912 201.084 158.742 1.00 123.32 ? 236 ILE D O    1 
ATOM   8538  C CB   . ILE I  3  264 ? 181.668 201.967 161.413 1.00 123.32 ? 236 ILE D CB   1 
ATOM   8539  C CG1  . ILE I  3  264 ? 181.197 202.935 160.328 1.00 123.32 ? 236 ILE D CG1  1 
ATOM   8540  C CG2  . ILE I  3  264 ? 182.942 202.469 162.062 1.00 123.32 ? 236 ILE D CG2  1 
ATOM   8541  C CD1  . ILE I  3  264 ? 179.832 202.613 159.782 1.00 123.32 ? 236 ILE D CD1  1 
ATOM   8542  N N    . LEU I  3  265 ? 184.155 199.913 160.200 1.00 124.73 ? 237 LEU D N    1 
ATOM   8543  C CA   . LEU I  3  265 ? 185.289 199.843 159.287 1.00 124.73 ? 237 LEU D CA   1 
ATOM   8544  C C    . LEU I  3  265 ? 185.319 198.554 158.483 1.00 124.73 ? 237 LEU D C    1 
ATOM   8545  O O    . LEU I  3  265 ? 185.817 198.553 157.352 1.00 124.73 ? 237 LEU D O    1 
ATOM   8546  C CB   . LEU I  3  265 ? 186.606 200.001 160.053 1.00 124.73 ? 237 LEU D CB   1 
ATOM   8547  C CG   . LEU I  3  265 ? 187.007 198.977 161.116 1.00 124.73 ? 237 LEU D CG   1 
ATOM   8548  C CD1  . LEU I  3  265 ? 187.721 197.791 160.494 1.00 124.73 ? 237 LEU D CD1  1 
ATOM   8549  C CD2  . LEU I  3  265 ? 187.890 199.630 162.163 1.00 124.73 ? 237 LEU D CD2  1 
ATOM   8550  N N    . SER I  3  266 ? 184.799 197.455 159.035 1.00 125.28 ? 238 SER D N    1 
ATOM   8551  C CA   . SER I  3  266 ? 184.759 196.202 158.291 1.00 125.28 ? 238 SER D CA   1 
ATOM   8552  C C    . SER I  3  266 ? 183.855 196.289 157.071 1.00 125.28 ? 238 SER D C    1 
ATOM   8553  O O    . SER I  3  266 ? 184.001 195.485 156.145 1.00 125.28 ? 238 SER D O    1 
ATOM   8554  C CB   . SER I  3  266 ? 184.288 195.064 159.196 1.00 125.28 ? 238 SER D CB   1 
ATOM   8555  O OG   . SER I  3  266 ? 182.931 195.240 159.561 1.00 125.28 ? 238 SER D OG   1 
ATOM   8556  N N    . TRP I  3  267 ? 182.928 197.247 157.049 1.00 125.17 ? 239 TRP D N    1 
ATOM   8557  C CA   . TRP I  3  267 ? 181.991 197.367 155.941 1.00 125.17 ? 239 TRP D CA   1 
ATOM   8558  C C    . TRP I  3  267 ? 182.663 197.854 154.667 1.00 125.17 ? 239 TRP D C    1 
ATOM   8559  O O    . TRP I  3  267 ? 182.094 197.699 153.583 1.00 125.17 ? 239 TRP D O    1 
ATOM   8560  C CB   . TRP I  3  267 ? 180.858 198.318 156.321 1.00 125.17 ? 239 TRP D CB   1 
ATOM   8561  C CG   . TRP I  3  267 ? 180.004 197.815 157.443 1.00 125.17 ? 239 TRP D CG   1 
ATOM   8562  C CD1  . TRP I  3  267 ? 180.007 196.561 157.982 1.00 125.17 ? 239 TRP D CD1  1 
ATOM   8563  C CD2  . TRP I  3  267 ? 179.038 198.566 158.185 1.00 125.17 ? 239 TRP D CD2  1 
ATOM   8564  N NE1  . TRP I  3  267 ? 179.096 196.481 159.004 1.00 125.17 ? 239 TRP D NE1  1 
ATOM   8565  C CE2  . TRP I  3  267 ? 178.487 197.700 159.150 1.00 125.17 ? 239 TRP D CE2  1 
ATOM   8566  C CE3  . TRP I  3  267 ? 178.581 199.885 158.125 1.00 125.17 ? 239 TRP D CE3  1 
ATOM   8567  C CZ2  . TRP I  3  267 ? 177.504 198.110 160.044 1.00 125.17 ? 239 TRP D CZ2  1 
ATOM   8568  C CZ3  . TRP I  3  267 ? 177.606 200.288 159.013 1.00 125.17 ? 239 TRP D CZ3  1 
ATOM   8569  C CH2  . TRP I  3  267 ? 177.080 199.406 159.961 1.00 125.17 ? 239 TRP D CH2  1 
ATOM   8570  N N    . ILE I  3  268 ? 183.861 198.436 154.769 1.00 127.34 ? 240 ILE D N    1 
ATOM   8571  C CA   . ILE I  3  268 ? 184.545 198.956 153.592 1.00 127.34 ? 240 ILE D CA   1 
ATOM   8572  C C    . ILE I  3  268 ? 185.012 197.858 152.656 1.00 127.34 ? 240 ILE D C    1 
ATOM   8573  O O    . ILE I  3  268 ? 185.417 198.157 151.527 1.00 127.34 ? 240 ILE D O    1 
ATOM   8574  C CB   . ILE I  3  268 ? 185.775 199.799 153.970 1.00 127.34 ? 240 ILE D CB   1 
ATOM   8575  C CG1  . ILE I  3  268 ? 186.861 198.898 154.548 1.00 127.34 ? 240 ILE D CG1  1 
ATOM   8576  C CG2  . ILE I  3  268 ? 185.398 200.868 154.979 1.00 127.34 ? 240 ILE D CG2  1 
ATOM   8577  C CD1  . ILE I  3  268 ? 188.199 199.556 154.630 1.00 127.34 ? 240 ILE D CD1  1 
ATOM   8578  N N    . SER I  3  269 ? 184.988 196.601 153.109 1.00 130.53 ? 241 SER D N    1 
ATOM   8579  C CA   . SER I  3  269 ? 185.364 195.489 152.244 1.00 130.53 ? 241 SER D CA   1 
ATOM   8580  C C    . SER I  3  269 ? 184.505 195.457 150.988 1.00 130.53 ? 241 SER D C    1 
ATOM   8581  O O    . SER I  3  269 ? 184.979 195.080 149.912 1.00 130.53 ? 241 SER D O    1 
ATOM   8582  C CB   . SER I  3  269 ? 185.248 194.170 153.009 1.00 130.53 ? 241 SER D CB   1 
ATOM   8583  O OG   . SER I  3  269 ? 185.561 193.071 152.172 1.00 130.53 ? 241 SER D OG   1 
ATOM   8584  N N    . PHE I  3  270 ? 183.242 195.866 151.102 1.00 129.43 ? 242 PHE D N    1 
ATOM   8585  C CA   . PHE I  3  270 ? 182.377 195.924 149.933 1.00 129.43 ? 242 PHE D CA   1 
ATOM   8586  C C    . PHE I  3  270 ? 182.759 197.067 149.006 1.00 129.43 ? 242 PHE D C    1 
ATOM   8587  O O    . PHE I  3  270 ? 182.407 197.035 147.822 1.00 129.43 ? 242 PHE D O    1 
ATOM   8588  C CB   . PHE I  3  270 ? 180.924 196.055 150.373 1.00 129.43 ? 242 PHE D CB   1 
ATOM   8589  C CG   . PHE I  3  270 ? 180.480 194.951 151.281 1.00 129.43 ? 242 PHE D CG   1 
ATOM   8590  C CD1  . PHE I  3  270 ? 180.184 193.697 150.779 1.00 129.43 ? 242 PHE D CD1  1 
ATOM   8591  C CD2  . PHE I  3  270 ? 180.377 195.164 152.642 1.00 129.43 ? 242 PHE D CD2  1 
ATOM   8592  C CE1  . PHE I  3  270 ? 179.789 192.678 151.618 1.00 129.43 ? 242 PHE D CE1  1 
ATOM   8593  C CE2  . PHE I  3  270 ? 179.980 194.152 153.484 1.00 129.43 ? 242 PHE D CE2  1 
ATOM   8594  C CZ   . PHE I  3  270 ? 179.687 192.907 152.973 1.00 129.43 ? 242 PHE D CZ   1 
ATOM   8595  N N    . TRP I  3  271 ? 183.470 198.067 149.520 1.00 137.85 ? 243 TRP D N    1 
ATOM   8596  C CA   . TRP I  3  271 ? 184.041 199.136 148.704 1.00 137.85 ? 243 TRP D CA   1 
ATOM   8597  C C    . TRP I  3  271 ? 185.454 198.781 148.253 1.00 137.85 ? 243 TRP D C    1 
ATOM   8598  O O    . TRP I  3  271 ? 186.393 199.563 148.386 1.00 137.85 ? 243 TRP D O    1 
ATOM   8599  C CB   . TRP I  3  271 ? 184.030 200.444 149.485 1.00 137.85 ? 243 TRP D CB   1 
ATOM   8600  C CG   . TRP I  3  271 ? 182.661 200.983 149.754 1.00 137.85 ? 243 TRP D CG   1 
ATOM   8601  C CD1  . TRP I  3  271 ? 181.934 200.849 150.901 1.00 137.85 ? 243 TRP D CD1  1 
ATOM   8602  C CD2  . TRP I  3  271 ? 181.854 201.747 148.855 1.00 137.85 ? 243 TRP D CD2  1 
ATOM   8603  N NE1  . TRP I  3  271 ? 180.724 201.483 150.771 1.00 137.85 ? 243 TRP D NE1  1 
ATOM   8604  C CE2  . TRP I  3  271 ? 180.650 202.042 149.522 1.00 137.85 ? 243 TRP D CE2  1 
ATOM   8605  C CE3  . TRP I  3  271 ? 182.034 202.210 147.548 1.00 137.85 ? 243 TRP D CE3  1 
ATOM   8606  C CZ2  . TRP I  3  271 ? 179.630 202.779 148.927 1.00 137.85 ? 243 TRP D CZ2  1 
ATOM   8607  C CZ3  . TRP I  3  271 ? 181.021 202.941 146.959 1.00 137.85 ? 243 TRP D CZ3  1 
ATOM   8608  C CH2  . TRP I  3  271 ? 179.834 203.219 147.648 1.00 137.85 ? 243 TRP D CH2  1 
ATOM   8609  N N    . ILE I  3  272 ? 185.598 197.575 147.705 1.00 133.38 ? 244 ILE D N    1 
ATOM   8610  C CA   . ILE I  3  272 ? 186.862 197.079 147.175 1.00 133.38 ? 244 ILE D CA   1 
ATOM   8611  C C    . ILE I  3  272 ? 186.525 196.110 146.052 1.00 133.38 ? 244 ILE D C    1 
ATOM   8612  O O    . ILE I  3  272 ? 185.479 195.455 146.074 1.00 133.38 ? 244 ILE D O    1 
ATOM   8613  C CB   . ILE I  3  272 ? 187.734 196.401 148.265 1.00 133.38 ? 244 ILE D CB   1 
ATOM   8614  C CG1  . ILE I  3  272 ? 188.190 197.417 149.314 1.00 133.38 ? 244 ILE D CG1  1 
ATOM   8615  C CG2  . ILE I  3  272 ? 188.949 195.718 147.659 1.00 133.38 ? 244 ILE D CG2  1 
ATOM   8616  C CD1  . ILE I  3  272 ? 188.842 196.796 150.527 1.00 133.38 ? 244 ILE D CD1  1 
ATOM   8617  N N    . ASN I  3  273 ? 187.402 196.042 145.052 1.00 138.95 ? 245 ASN D N    1 
ATOM   8618  C CA   . ASN I  3  273 ? 187.176 195.144 143.930 1.00 138.95 ? 245 ASN D CA   1 
ATOM   8619  C C    . ASN I  3  273 ? 187.095 193.703 144.417 1.00 138.95 ? 245 ASN D C    1 
ATOM   8620  O O    . ASN I  3  273 ? 187.775 193.313 145.369 1.00 138.95 ? 245 ASN D O    1 
ATOM   8621  C CB   . ASN I  3  273 ? 188.292 195.293 142.897 1.00 138.95 ? 245 ASN D CB   1 
ATOM   8622  C CG   . ASN I  3  273 ? 187.974 194.598 141.588 1.00 138.95 ? 245 ASN D CG   1 
ATOM   8623  O OD1  . ASN I  3  273 ? 186.923 193.974 141.441 1.00 138.95 ? 245 ASN D OD1  1 
ATOM   8624  N ND2  . ASN I  3  273 ? 188.882 194.707 140.625 1.00 138.95 ? 245 ASN D ND2  1 
ATOM   8625  N N    . MET I  3  274 ? 186.244 192.912 143.763 1.00 139.79 ? 246 MET D N    1 
ATOM   8626  C CA   . MET I  3  274 ? 186.018 191.530 144.174 1.00 139.79 ? 246 MET D CA   1 
ATOM   8627  C C    . MET I  3  274 ? 187.197 190.614 143.873 1.00 139.79 ? 246 MET D C    1 
ATOM   8628  O O    . MET I  3  274 ? 187.147 189.435 144.242 1.00 139.79 ? 246 MET D O    1 
ATOM   8629  C CB   . MET I  3  274 ? 184.741 190.997 143.513 1.00 139.79 ? 246 MET D CB   1 
ATOM   8630  C CG   . MET I  3  274 ? 184.760 190.953 141.988 1.00 139.79 ? 246 MET D CG   1 
ATOM   8631  S SD   . MET I  3  274 ? 185.450 189.435 141.300 1.00 139.79 ? 246 MET D SD   1 
ATOM   8632  C CE   . MET I  3  274 ? 186.022 190.009 139.703 1.00 139.79 ? 246 MET D CE   1 
ATOM   8633  N N    . ASP I  3  275 ? 188.249 191.115 143.226 1.00 139.73 ? 247 ASP D N    1 
ATOM   8634  C CA   . ASP I  3  275 ? 189.432 190.316 142.936 1.00 139.73 ? 247 ASP D CA   1 
ATOM   8635  C C    . ASP I  3  275 ? 190.435 190.331 144.082 1.00 139.73 ? 247 ASP D C    1 
ATOM   8636  O O    . ASP I  3  275 ? 191.211 189.381 144.232 1.00 139.73 ? 247 ASP D O    1 
ATOM   8637  C CB   . ASP I  3  275 ? 190.100 190.827 141.654 1.00 139.73 ? 247 ASP D CB   1 
ATOM   8638  C CG   . ASP I  3  275 ? 191.106 189.847 141.081 1.00 139.73 ? 247 ASP D CG   1 
ATOM   8639  O OD1  . ASP I  3  275 ? 191.287 188.759 141.665 1.00 139.73 ? 247 ASP D OD1  1 
ATOM   8640  O OD2  . ASP I  3  275 ? 191.717 190.164 140.039 1.00 139.73 ? 247 ASP D OD2  1 
ATOM   8641  N N    . ALA I  3  276 ? 190.426 191.380 144.907 1.00 134.68 ? 248 ALA D N    1 
ATOM   8642  C CA   . ALA I  3  276 ? 191.378 191.518 146.009 1.00 134.68 ? 248 ALA D CA   1 
ATOM   8643  C C    . ALA I  3  276 ? 190.966 190.606 147.166 1.00 134.68 ? 248 ALA D C    1 
ATOM   8644  O O    . ALA I  3  276 ? 190.481 191.040 148.213 1.00 134.68 ? 248 ALA D O    1 
ATOM   8645  C CB   . ALA I  3  276 ? 191.477 192.971 146.448 1.00 134.68 ? 248 ALA D CB   1 
ATOM   8646  N N    . ALA I  3  277 ? 191.176 189.308 146.954 1.00 133.21 ? 249 ALA D N    1 
ATOM   8647  C CA   . ALA I  3  277 ? 190.938 188.333 148.016 1.00 133.21 ? 249 ALA D CA   1 
ATOM   8648  C C    . ALA I  3  277 ? 191.803 188.582 149.242 1.00 133.21 ? 249 ALA D C    1 
ATOM   8649  O O    . ALA I  3  277 ? 191.264 188.576 150.362 1.00 133.21 ? 249 ALA D O    1 
ATOM   8650  C CB   . ALA I  3  277 ? 191.149 186.918 147.471 1.00 133.21 ? 249 ALA D CB   1 
ATOM   8651  N N    . PRO I  3  278 ? 193.120 188.783 149.124 1.00 133.38 ? 250 PRO D N    1 
ATOM   8652  C CA   . PRO I  3  278 ? 193.915 189.100 150.320 1.00 133.38 ? 250 PRO D CA   1 
ATOM   8653  C C    . PRO I  3  278 ? 193.484 190.380 151.009 1.00 133.38 ? 250 PRO D C    1 
ATOM   8654  O O    . PRO I  3  278 ? 193.654 190.505 152.227 1.00 133.38 ? 250 PRO D O    1 
ATOM   8655  C CB   . PRO I  3  278 ? 195.343 189.212 149.770 1.00 133.38 ? 250 PRO D CB   1 
ATOM   8656  C CG   . PRO I  3  278 ? 195.332 188.397 148.532 1.00 133.38 ? 250 PRO D CG   1 
ATOM   8657  C CD   . PRO I  3  278 ? 193.972 188.582 147.940 1.00 133.38 ? 250 PRO D CD   1 
ATOM   8658  N N    . ALA I  3  279 ? 192.925 191.337 150.268 1.00 134.12 ? 251 ALA D N    1 
ATOM   8659  C CA   . ALA I  3  279 ? 192.491 192.587 150.882 1.00 134.12 ? 251 ALA D CA   1 
ATOM   8660  C C    . ALA I  3  279 ? 191.240 192.382 151.728 1.00 134.12 ? 251 ALA D C    1 
ATOM   8661  O O    . ALA I  3  279 ? 191.218 192.724 152.916 1.00 134.12 ? 251 ALA D O    1 
ATOM   8662  C CB   . ALA I  3  279 ? 192.247 193.641 149.803 1.00 134.12 ? 251 ALA D CB   1 
ATOM   8663  N N    . ARG I  3  280 ? 190.183 191.827 151.128 1.00 131.31 ? 252 ARG D N    1 
ATOM   8664  C CA   . ARG I  3  280 ? 188.928 191.650 151.851 1.00 131.31 ? 252 ARG D CA   1 
ATOM   8665  C C    . ARG I  3  280 ? 189.077 190.637 152.978 1.00 131.31 ? 252 ARG D C    1 
ATOM   8666  O O    . ARG I  3  280 ? 188.641 190.886 154.108 1.00 131.31 ? 252 ARG D O    1 
ATOM   8667  C CB   . ARG I  3  280 ? 187.827 191.215 150.884 1.00 131.31 ? 252 ARG D CB   1 
ATOM   8668  C CG   . ARG I  3  280 ? 187.480 192.244 149.816 1.00 131.31 ? 252 ARG D CG   1 
ATOM   8669  C CD   . ARG I  3  280 ? 186.493 191.671 148.810 1.00 131.31 ? 252 ARG D CD   1 
ATOM   8670  N NE   . ARG I  3  280 ? 185.165 191.448 149.373 1.00 131.31 ? 252 ARG D NE   1 
ATOM   8671  C CZ   . ARG I  3  280 ? 184.158 192.306 149.261 1.00 131.31 ? 252 ARG D CZ   1 
ATOM   8672  N NH1  . ARG I  3  280 ? 182.978 192.031 149.802 1.00 131.31 ? 252 ARG D NH1  1 
ATOM   8673  N NH2  . ARG I  3  280 ? 184.330 193.436 148.593 1.00 131.31 ? 252 ARG D NH2  1 
ATOM   8674  N N    . VAL I  3  281 ? 189.689 189.486 152.688 1.00 129.88 ? 253 VAL D N    1 
ATOM   8675  C CA   . VAL I  3  281 ? 189.871 188.461 153.712 1.00 129.88 ? 253 VAL D CA   1 
ATOM   8676  C C    . VAL I  3  281 ? 190.824 188.949 154.791 1.00 129.88 ? 253 VAL D C    1 
ATOM   8677  O O    . VAL I  3  281 ? 190.620 188.688 155.982 1.00 129.88 ? 253 VAL D O    1 
ATOM   8678  C CB   . VAL I  3  281 ? 190.361 187.147 153.078 1.00 129.88 ? 253 VAL D CB   1 
ATOM   8679  C CG1  . VAL I  3  281 ? 190.710 186.139 154.161 1.00 129.88 ? 253 VAL D CG1  1 
ATOM   8680  C CG2  . VAL I  3  281 ? 189.302 186.582 152.152 1.00 129.88 ? 253 VAL D CG2  1 
ATOM   8681  N N    . GLY I  3  282 ? 191.885 189.652 154.396 1.00 130.45 ? 254 GLY D N    1 
ATOM   8682  C CA   . GLY I  3  282 ? 192.753 190.268 155.382 1.00 130.45 ? 254 GLY D CA   1 
ATOM   8683  C C    . GLY I  3  282 ? 192.035 191.312 156.209 1.00 130.45 ? 254 GLY D C    1 
ATOM   8684  O O    . GLY I  3  282 ? 192.377 191.532 157.373 1.00 130.45 ? 254 GLY D O    1 
ATOM   8685  N N    . LEU I  3  283 ? 191.031 191.965 155.624 1.00 129.47 ? 255 LEU D N    1 
ATOM   8686  C CA   . LEU I  3  283 ? 190.234 192.925 156.375 1.00 129.47 ? 255 LEU D CA   1 
ATOM   8687  C C    . LEU I  3  283 ? 189.228 192.212 157.269 1.00 129.47 ? 255 LEU D C    1 
ATOM   8688  O O    . LEU I  3  283 ? 189.038 192.587 158.431 1.00 129.47 ? 255 LEU D O    1 
ATOM   8689  C CB   . LEU I  3  283 ? 189.529 193.882 155.414 1.00 129.47 ? 255 LEU D CB   1 
ATOM   8690  C CG   . LEU I  3  283 ? 188.745 195.037 156.032 1.00 129.47 ? 255 LEU D CG   1 
ATOM   8691  C CD1  . LEU I  3  283 ? 189.674 195.957 156.801 1.00 129.47 ? 255 LEU D CD1  1 
ATOM   8692  C CD2  . LEU I  3  283 ? 188.012 195.802 154.949 1.00 129.47 ? 255 LEU D CD2  1 
ATOM   8693  N N    . GLY I  3  284 ? 188.582 191.168 156.746 1.00 128.44 ? 256 GLY D N    1 
ATOM   8694  C CA   . GLY I  3  284 ? 187.631 190.411 157.539 1.00 128.44 ? 256 GLY D CA   1 
ATOM   8695  C C    . GLY I  3  284 ? 188.254 189.648 158.689 1.00 128.44 ? 256 GLY D C    1 
ATOM   8696  O O    . GLY I  3  284 ? 187.541 189.267 159.623 1.00 128.44 ? 256 GLY D O    1 
ATOM   8697  N N    . ILE I  3  285 ? 189.562 189.411 158.641 1.00 127.18 ? 257 ILE D N    1 
ATOM   8698  C CA   . ILE I  3  285 ? 190.255 188.743 159.738 1.00 127.18 ? 257 ILE D CA   1 
ATOM   8699  C C    . ILE I  3  285 ? 190.831 189.750 160.722 1.00 127.18 ? 257 ILE D C    1 
ATOM   8700  O O    . ILE I  3  285 ? 190.844 189.509 161.931 1.00 127.18 ? 257 ILE D O    1 
ATOM   8701  C CB   . ILE I  3  285 ? 191.350 187.815 159.179 1.00 127.18 ? 257 ILE D CB   1 
ATOM   8702  C CG1  . ILE I  3  285 ? 190.725 186.721 158.316 1.00 127.18 ? 257 ILE D CG1  1 
ATOM   8703  C CG2  . ILE I  3  285 ? 192.155 187.207 160.312 1.00 127.18 ? 257 ILE D CG2  1 
ATOM   8704  C CD1  . ILE I  3  285 ? 191.727 185.944 157.508 1.00 127.18 ? 257 ILE D CD1  1 
ATOM   8705  N N    . THR I  3  286 ? 191.323 190.884 160.222 1.00 129.08 ? 258 THR D N    1 
ATOM   8706  C CA   . THR I  3  286 ? 191.832 191.919 161.115 1.00 129.08 ? 258 THR D CA   1 
ATOM   8707  C C    . THR I  3  286 ? 190.716 192.507 161.965 1.00 129.08 ? 258 THR D C    1 
ATOM   8708  O O    . THR I  3  286 ? 190.926 192.834 163.139 1.00 129.08 ? 258 THR D O    1 
ATOM   8709  C CB   . THR I  3  286 ? 192.521 193.018 160.310 1.00 129.08 ? 258 THR D CB   1 
ATOM   8710  O OG1  . THR I  3  286 ? 193.629 192.463 159.591 1.00 129.08 ? 258 THR D OG1  1 
ATOM   8711  C CG2  . THR I  3  286 ? 193.017 194.115 161.232 1.00 129.08 ? 258 THR D CG2  1 
ATOM   8712  N N    . THR I  3  287 ? 189.522 192.654 161.388 1.00 127.49 ? 259 THR D N    1 
ATOM   8713  C CA   . THR I  3  287 ? 188.400 193.195 162.145 1.00 127.49 ? 259 THR D CA   1 
ATOM   8714  C C    . THR I  3  287 ? 187.965 192.239 163.248 1.00 127.49 ? 259 THR D C    1 
ATOM   8715  O O    . THR I  3  287 ? 187.667 192.669 164.367 1.00 127.49 ? 259 THR D O    1 
ATOM   8716  C CB   . THR I  3  287 ? 187.235 193.500 161.208 1.00 127.49 ? 259 THR D CB   1 
ATOM   8717  O OG1  . THR I  3  287 ? 186.832 192.299 160.538 1.00 127.49 ? 259 THR D OG1  1 
ATOM   8718  C CG2  . THR I  3  287 ? 187.638 194.537 160.181 1.00 127.49 ? 259 THR D CG2  1 
ATOM   8719  N N    . VAL I  3  288 ? 187.929 190.937 162.955 1.00 125.22 ? 260 VAL D N    1 
ATOM   8720  C CA   . VAL I  3  288 ? 187.577 189.962 163.978 1.00 125.22 ? 260 VAL D CA   1 
ATOM   8721  C C    . VAL I  3  288 ? 188.705 189.785 164.986 1.00 125.22 ? 260 VAL D C    1 
ATOM   8722  O O    . VAL I  3  288 ? 188.486 189.221 166.065 1.00 125.22 ? 260 VAL D O    1 
ATOM   8723  C CB   . VAL I  3  288 ? 187.192 188.621 163.325 1.00 125.22 ? 260 VAL D CB   1 
ATOM   8724  C CG1  . VAL I  3  288 ? 188.389 188.002 162.630 1.00 125.22 ? 260 VAL D CG1  1 
ATOM   8725  C CG2  . VAL I  3  288 ? 186.610 187.675 164.356 1.00 125.22 ? 260 VAL D CG2  1 
ATOM   8726  N N    . LEU I  3  289 ? 189.913 190.249 164.658 1.00 128.62 ? 261 LEU D N    1 
ATOM   8727  C CA   . LEU I  3  289 ? 190.996 190.293 165.635 1.00 128.62 ? 261 LEU D CA   1 
ATOM   8728  C C    . LEU I  3  289 ? 190.612 191.138 166.842 1.00 128.62 ? 261 LEU D C    1 
ATOM   8729  O O    . LEU I  3  289 ? 190.548 190.644 167.973 1.00 128.62 ? 261 LEU D O    1 
ATOM   8730  C CB   . LEU I  3  289 ? 192.265 190.851 164.985 1.00 128.62 ? 261 LEU D CB   1 
ATOM   8731  C CG   . LEU I  3  289 ? 193.085 190.003 164.017 1.00 128.62 ? 261 LEU D CG   1 
ATOM   8732  C CD1  . LEU I  3  289 ? 194.074 190.878 163.276 1.00 128.62 ? 261 LEU D CD1  1 
ATOM   8733  C CD2  . LEU I  3  289 ? 193.833 188.940 164.812 1.00 128.62 ? 261 LEU D CD2  1 
ATOM   8734  N N    . THR I  3  290 ? 190.350 192.426 166.615 1.00 126.46 ? 262 THR D N    1 
ATOM   8735  C CA   . THR I  3  290 ? 190.145 193.339 167.731 1.00 126.46 ? 262 THR D CA   1 
ATOM   8736  C C    . THR I  3  290 ? 188.814 193.093 168.429 1.00 126.46 ? 262 THR D C    1 
ATOM   8737  O O    . THR I  3  290 ? 188.699 193.332 169.636 1.00 126.46 ? 262 THR D O    1 
ATOM   8738  C CB   . THR I  3  290 ? 190.231 194.787 167.253 1.00 126.46 ? 262 THR D CB   1 
ATOM   8739  O OG1  . THR I  3  290 ? 191.484 194.998 166.590 1.00 126.46 ? 262 THR D OG1  1 
ATOM   8740  C CG2  . THR I  3  290 ? 190.153 195.728 168.439 1.00 126.46 ? 262 THR D CG2  1 
ATOM   8741  N N    . MET I  3  291 ? 187.803 192.621 167.696 1.00 123.34 ? 263 MET D N    1 
ATOM   8742  C CA   . MET I  3  291 ? 186.501 192.380 168.310 1.00 123.34 ? 263 MET D CA   1 
ATOM   8743  C C    . MET I  3  291 ? 186.587 191.307 169.387 1.00 123.34 ? 263 MET D C    1 
ATOM   8744  O O    . MET I  3  291 ? 186.009 191.456 170.470 1.00 123.34 ? 263 MET D O    1 
ATOM   8745  C CB   . MET I  3  291 ? 185.477 191.993 167.246 1.00 123.34 ? 263 MET D CB   1 
ATOM   8746  C CG   . MET I  3  291 ? 185.138 193.116 166.291 1.00 123.34 ? 263 MET D CG   1 
ATOM   8747  S SD   . MET I  3  291 ? 184.503 194.545 167.181 1.00 123.34 ? 263 MET D SD   1 
ATOM   8748  C CE   . MET I  3  291 ? 182.959 193.894 167.800 1.00 123.34 ? 263 MET D CE   1 
ATOM   8749  N N    . THR I  3  292 ? 187.305 190.217 169.111 1.00 122.15 ? 264 THR D N    1 
ATOM   8750  C CA   . THR I  3  292 ? 187.547 189.225 170.152 1.00 122.15 ? 264 THR D CA   1 
ATOM   8751  C C    . THR I  3  292 ? 188.409 189.807 171.264 1.00 122.15 ? 264 THR D C    1 
ATOM   8752  O O    . THR I  3  292 ? 188.267 189.429 172.432 1.00 122.15 ? 264 THR D O    1 
ATOM   8753  C CB   . THR I  3  292 ? 188.204 187.982 169.558 1.00 122.15 ? 264 THR D CB   1 
ATOM   8754  O OG1  . THR I  3  292 ? 187.348 187.419 168.557 1.00 122.15 ? 264 THR D OG1  1 
ATOM   8755  C CG2  . THR I  3  292 ? 188.451 186.945 170.641 1.00 122.15 ? 264 THR D CG2  1 
ATOM   8756  N N    . THR I  3  293 ? 189.308 190.731 170.918 1.00 123.86 ? 265 THR D N    1 
ATOM   8757  C CA   . THR I  3  293 ? 190.105 191.404 171.936 1.00 123.86 ? 265 THR D CA   1 
ATOM   8758  C C    . THR I  3  293 ? 189.285 192.456 172.670 1.00 123.86 ? 265 THR D C    1 
ATOM   8759  O O    . THR I  3  293 ? 189.373 192.574 173.897 1.00 123.86 ? 265 THR D O    1 
ATOM   8760  C CB   . THR I  3  293 ? 191.342 192.037 171.302 1.00 123.86 ? 265 THR D CB   1 
ATOM   8761  O OG1  . THR I  3  293 ? 192.133 191.018 170.679 1.00 123.86 ? 265 THR D OG1  1 
ATOM   8762  C CG2  . THR I  3  293 ? 192.176 192.745 172.357 1.00 123.86 ? 265 THR D CG2  1 
ATOM   8763  N N    . GLN I  3  294 ? 188.485 193.233 171.936 1.00 123.75 ? 266 GLN D N    1 
ATOM   8764  C CA   . GLN I  3  294 ? 187.607 194.204 172.581 1.00 123.75 ? 266 GLN D CA   1 
ATOM   8765  C C    . GLN I  3  294 ? 186.592 193.512 173.481 1.00 123.75 ? 266 GLN D C    1 
ATOM   8766  O O    . GLN I  3  294 ? 186.360 193.946 174.615 1.00 123.75 ? 266 GLN D O    1 
ATOM   8767  C CB   . GLN I  3  294 ? 186.894 195.055 171.531 1.00 123.75 ? 266 GLN D CB   1 
ATOM   8768  C CG   . GLN I  3  294 ? 187.801 195.969 170.729 1.00 123.75 ? 266 GLN D CG   1 
ATOM   8769  C CD   . GLN I  3  294 ? 188.401 197.077 171.567 1.00 123.75 ? 266 GLN D CD   1 
ATOM   8770  O OE1  . GLN I  3  294 ? 187.736 197.646 172.432 1.00 123.75 ? 266 GLN D OE1  1 
ATOM   8771  N NE2  . GLN I  3  294 ? 189.666 197.388 171.317 1.00 123.75 ? 266 GLN D NE2  1 
ATOM   8772  N N    . SER I  3  295 ? 185.976 192.433 172.992 1.00 122.94 ? 267 SER D N    1 
ATOM   8773  C CA   . SER I  3  295 ? 184.993 191.717 173.798 1.00 122.94 ? 267 SER D CA   1 
ATOM   8774  C C    . SER I  3  295 ? 185.641 191.083 175.021 1.00 122.94 ? 267 SER D C    1 
ATOM   8775  O O    . SER I  3  295 ? 185.036 191.035 176.098 1.00 122.94 ? 267 SER D O    1 
ATOM   8776  C CB   . SER I  3  295 ? 184.294 190.655 172.953 1.00 122.94 ? 267 SER D CB   1 
ATOM   8777  O OG   . SER I  3  295 ? 185.203 189.639 172.568 1.00 122.94 ? 267 SER D OG   1 
ATOM   8778  N N    . SER I  3  296 ? 186.869 190.584 174.874 1.00 124.69 ? 268 SER D N    1 
ATOM   8779  C CA   . SER I  3  296 ? 187.571 190.016 176.019 1.00 124.69 ? 268 SER D CA   1 
ATOM   8780  C C    . SER I  3  296 ? 187.862 191.082 177.066 1.00 124.69 ? 268 SER D C    1 
ATOM   8781  O O    . SER I  3  296 ? 187.750 190.829 178.271 1.00 124.69 ? 268 SER D O    1 
ATOM   8782  C CB   . SER I  3  296 ? 188.863 189.342 175.559 1.00 124.69 ? 268 SER D CB   1 
ATOM   8783  O OG   . SER I  3  296 ? 189.769 190.292 175.029 1.00 124.69 ? 268 SER D OG   1 
ATOM   8784  N N    . GLY I  3  297 ? 188.232 192.286 176.625 1.00 123.19 ? 269 GLY D N    1 
ATOM   8785  C CA   . GLY I  3  297 ? 188.466 193.378 177.551 1.00 123.19 ? 269 GLY D CA   1 
ATOM   8786  C C    . GLY I  3  297 ? 187.211 193.901 178.215 1.00 123.19 ? 269 GLY D C    1 
ATOM   8787  O O    . GLY I  3  297 ? 187.302 194.549 179.263 1.00 123.19 ? 269 GLY D O    1 
ATOM   8788  N N    . SER I  3  298 ? 186.041 193.636 177.629 1.00 122.57 ? 270 SER D N    1 
ATOM   8789  C CA   . SER I  3  298 ? 184.788 194.095 178.216 1.00 122.57 ? 270 SER D CA   1 
ATOM   8790  C C    . SER I  3  298 ? 184.530 193.480 179.584 1.00 122.57 ? 270 SER D C    1 
ATOM   8791  O O    . SER I  3  298 ? 183.843 194.094 180.407 1.00 122.57 ? 270 SER D O    1 
ATOM   8792  C CB   . SER I  3  298 ? 183.623 193.779 177.280 1.00 122.57 ? 270 SER D CB   1 
ATOM   8793  O OG   . SER I  3  298 ? 183.750 194.479 176.056 1.00 122.57 ? 270 SER D OG   1 
ATOM   8794  N N    . ARG I  3  299 ? 185.063 192.286 179.843 1.00 123.69 ? 271 ARG D N    1 
ATOM   8795  C CA   . ARG I  3  299 ? 184.909 191.610 181.124 1.00 123.69 ? 271 ARG D CA   1 
ATOM   8796  C C    . ARG I  3  299 ? 186.135 191.781 182.012 1.00 123.69 ? 271 ARG D C    1 
ATOM   8797  O O    . ARG I  3  299 ? 186.440 190.904 182.827 1.00 123.69 ? 271 ARG D O    1 
ATOM   8798  C CB   . ARG I  3  299 ? 184.616 190.127 180.899 1.00 123.69 ? 271 ARG D CB   1 
ATOM   8799  C CG   . ARG I  3  299 ? 183.273 189.856 180.247 1.00 123.69 ? 271 ARG D CG   1 
ATOM   8800  C CD   . ARG I  3  299 ? 182.984 188.369 180.182 1.00 123.69 ? 271 ARG D CD   1 
ATOM   8801  N NE   . ARG I  3  299 ? 183.949 187.668 179.341 1.00 123.69 ? 271 ARG D NE   1 
ATOM   8802  C CZ   . ARG I  3  299 ? 183.821 187.514 178.028 1.00 123.69 ? 271 ARG D CZ   1 
ATOM   8803  N NH1  . ARG I  3  299 ? 184.749 186.862 177.341 1.00 123.69 ? 271 ARG D NH1  1 
ATOM   8804  N NH2  . ARG I  3  299 ? 182.766 188.013 177.400 1.00 123.69 ? 271 ARG D NH2  1 
ATOM   8805  N N    . ALA I  3  300 ? 186.851 192.897 181.860 1.00 125.94 ? 272 ALA D N    1 
ATOM   8806  C CA   . ALA I  3  300 ? 188.080 193.108 182.617 1.00 125.94 ? 272 ALA D CA   1 
ATOM   8807  C C    . ALA I  3  300 ? 187.802 193.184 184.113 1.00 125.94 ? 272 ALA D C    1 
ATOM   8808  O O    . ALA I  3  300 ? 188.273 192.347 184.891 1.00 125.94 ? 272 ALA D O    1 
ATOM   8809  C CB   . ALA I  3  300 ? 188.779 194.378 182.130 1.00 125.94 ? 272 ALA D CB   1 
ATOM   8810  N N    . SER I  3  301 ? 187.030 194.185 184.535 1.00 123.47 ? 273 SER D N    1 
ATOM   8811  C CA   . SER I  3  301 ? 186.739 194.403 185.946 1.00 123.47 ? 273 SER D CA   1 
ATOM   8812  C C    . SER I  3  301 ? 185.351 193.909 186.334 1.00 123.47 ? 273 SER D C    1 
ATOM   8813  O O    . SER I  3  301 ? 184.835 194.284 187.391 1.00 123.47 ? 273 SER D O    1 
ATOM   8814  C CB   . SER I  3  301 ? 186.890 195.884 186.296 1.00 123.47 ? 273 SER D CB   1 
ATOM   8815  O OG   . SER I  3  301 ? 186.576 196.119 187.657 1.00 123.47 ? 273 SER D OG   1 
ATOM   8816  N N    . LEU I  3  302 ? 184.737 193.076 185.501 1.00 117.82 ? 274 LEU D N    1 
ATOM   8817  C CA   . LEU I  3  302 ? 183.420 192.589 185.879 1.00 117.82 ? 274 LEU D CA   1 
ATOM   8818  C C    . LEU I  3  302 ? 183.525 191.220 186.535 1.00 117.82 ? 274 LEU D C    1 
ATOM   8819  O O    . LEU I  3  302 ? 184.371 190.408 186.145 1.00 117.82 ? 274 LEU D O    1 
ATOM   8820  C CB   . LEU I  3  302 ? 182.506 192.491 184.658 1.00 117.82 ? 274 LEU D CB   1 
ATOM   8821  C CG   . LEU I  3  302 ? 181.895 193.790 184.135 1.00 117.82 ? 274 LEU D CG   1 
ATOM   8822  C CD1  . LEU I  3  302 ? 182.949 194.649 183.458 1.00 117.82 ? 274 LEU D CD1  1 
ATOM   8823  C CD2  . LEU I  3  302 ? 180.762 193.481 183.177 1.00 117.82 ? 274 LEU D CD2  1 
ATOM   8824  N N    . PRO I  3  303 ? 182.687 190.937 187.527 1.00 113.20 ? 275 PRO D N    1 
ATOM   8825  C CA   . PRO I  3  303 ? 182.704 189.609 188.141 1.00 113.20 ? 275 PRO D CA   1 
ATOM   8826  C C    . PRO I  3  303 ? 182.212 188.552 187.169 1.00 113.20 ? 275 PRO D C    1 
ATOM   8827  O O    . PRO I  3  303 ? 181.446 188.831 186.244 1.00 113.20 ? 275 PRO D O    1 
ATOM   8828  C CB   . PRO I  3  303 ? 181.753 189.757 189.332 1.00 113.20 ? 275 PRO D CB   1 
ATOM   8829  C CG   . PRO I  3  303 ? 180.830 190.849 188.930 1.00 113.20 ? 275 PRO D CG   1 
ATOM   8830  C CD   . PRO I  3  303 ? 181.650 191.804 188.109 1.00 113.20 ? 275 PRO D CD   1 
ATOM   8831  N N    . LYS I  3  304 ? 182.668 187.323 187.383 1.00 111.39 ? 276 LYS D N    1 
ATOM   8832  C CA   . LYS I  3  304 ? 182.249 186.202 186.546 1.00 111.39 ? 276 LYS D CA   1 
ATOM   8833  C C    . LYS I  3  304 ? 180.793 185.894 186.859 1.00 111.39 ? 276 LYS D C    1 
ATOM   8834  O O    . LYS I  3  304 ? 180.482 185.235 187.852 1.00 111.39 ? 276 LYS D O    1 
ATOM   8835  C CB   . LYS I  3  304 ? 183.145 184.993 186.786 1.00 111.39 ? 276 LYS D CB   1 
ATOM   8836  C CG   . LYS I  3  304 ? 184.578 185.200 186.326 1.00 111.39 ? 276 LYS D CG   1 
ATOM   8837  C CD   . LYS I  3  304 ? 185.427 183.968 186.574 1.00 111.39 ? 276 LYS D CD   1 
ATOM   8838  C CE   . LYS I  3  304 ? 186.830 184.155 186.024 1.00 111.39 ? 276 LYS D CE   1 
ATOM   8839  N NZ   . LYS I  3  304 ? 187.576 185.211 186.760 1.00 111.39 ? 276 LYS D NZ   1 
ATOM   8840  N N    . VAL I  3  305 ? 179.892 186.376 186.009 1.00 110.49 ? 277 VAL D N    1 
ATOM   8841  C CA   . VAL I  3  305 ? 178.459 186.336 186.261 1.00 110.49 ? 277 VAL D CA   1 
ATOM   8842  C C    . VAL I  3  305 ? 177.798 185.420 185.241 1.00 110.49 ? 277 VAL D C    1 
ATOM   8843  O O    . VAL I  3  305 ? 178.192 185.393 184.070 1.00 110.49 ? 277 VAL D O    1 
ATOM   8844  C CB   . VAL I  3  305 ? 177.848 187.750 186.210 1.00 110.49 ? 277 VAL D CB   1 
ATOM   8845  C CG1  . VAL I  3  305 ? 176.358 187.681 186.369 1.00 110.49 ? 277 VAL D CG1  1 
ATOM   8846  C CG2  . VAL I  3  305 ? 178.454 188.621 187.293 1.00 110.49 ? 277 VAL D CG2  1 
ATOM   8847  N N    . SER I  3  306 ? 176.787 184.675 185.690 1.00 110.53 ? 278 SER D N    1 
ATOM   8848  C CA   . SER I  3  306 ? 176.139 183.699 184.820 1.00 110.53 ? 278 SER D CA   1 
ATOM   8849  C C    . SER I  3  306 ? 175.289 184.381 183.754 1.00 110.53 ? 278 SER D C    1 
ATOM   8850  O O    . SER I  3  306 ? 175.450 184.116 182.558 1.00 110.53 ? 278 SER D O    1 
ATOM   8851  C CB   . SER I  3  306 ? 175.289 182.740 185.653 1.00 110.53 ? 278 SER D CB   1 
ATOM   8852  O OG   . SER I  3  306 ? 174.195 183.414 186.247 1.00 110.53 ? 278 SER D OG   1 
ATOM   8853  N N    . TYR I  3  307 ? 174.376 185.258 184.166 1.00 108.78 ? 279 TYR D N    1 
ATOM   8854  C CA   . TYR I  3  307 ? 173.459 185.868 183.217 1.00 108.78 ? 279 TYR D CA   1 
ATOM   8855  C C    . TYR I  3  307 ? 174.196 186.824 182.280 1.00 108.78 ? 279 TYR D C    1 
ATOM   8856  O O    . TYR I  3  307 ? 175.351 187.197 182.500 1.00 108.78 ? 279 TYR D O    1 
ATOM   8857  C CB   . TYR I  3  307 ? 172.325 186.595 183.943 1.00 108.78 ? 279 TYR D CB   1 
ATOM   8858  C CG   . TYR I  3  307 ? 172.756 187.682 184.903 1.00 108.78 ? 279 TYR D CG   1 
ATOM   8859  C CD1  . TYR I  3  307 ? 173.018 188.969 184.459 1.00 108.78 ? 279 TYR D CD1  1 
ATOM   8860  C CD2  . TYR I  3  307 ? 172.897 187.420 186.257 1.00 108.78 ? 279 TYR D CD2  1 
ATOM   8861  C CE1  . TYR I  3  307 ? 173.410 189.960 185.332 1.00 108.78 ? 279 TYR D CE1  1 
ATOM   8862  C CE2  . TYR I  3  307 ? 173.278 188.409 187.140 1.00 108.78 ? 279 TYR D CE2  1 
ATOM   8863  C CZ   . TYR I  3  307 ? 173.540 189.674 186.671 1.00 108.78 ? 279 TYR D CZ   1 
ATOM   8864  O OH   . TYR I  3  307 ? 173.927 190.662 187.544 1.00 108.78 ? 279 TYR D OH   1 
ATOM   8865  N N    . VAL I  3  308 ? 173.502 187.221 181.220 1.00 106.64 ? 280 VAL D N    1 
ATOM   8866  C CA   . VAL I  3  308 ? 174.062 188.088 180.191 1.00 106.64 ? 280 VAL D CA   1 
ATOM   8867  C C    . VAL I  3  308 ? 173.783 189.537 180.556 1.00 106.64 ? 280 VAL D C    1 
ATOM   8868  O O    . VAL I  3  308 ? 172.721 189.862 181.098 1.00 106.64 ? 280 VAL D O    1 
ATOM   8869  C CB   . VAL I  3  308 ? 173.483 187.738 178.808 1.00 106.64 ? 280 VAL D CB   1 
ATOM   8870  C CG1  . VAL I  3  308 ? 172.007 188.079 178.753 1.00 106.64 ? 280 VAL D CG1  1 
ATOM   8871  C CG2  . VAL I  3  308 ? 174.245 188.460 177.719 1.00 106.64 ? 280 VAL D CG2  1 
ATOM   8872  N N    . LYS I  3  309 ? 174.736 190.412 180.254 1.00 107.43 ? 281 LYS D N    1 
ATOM   8873  C CA   . LYS I  3  309 ? 174.667 191.814 180.626 1.00 107.43 ? 281 LYS D CA   1 
ATOM   8874  C C    . LYS I  3  309 ? 174.226 192.655 179.432 1.00 107.43 ? 281 LYS D C    1 
ATOM   8875  O O    . LYS I  3  309 ? 173.884 192.137 178.366 1.00 107.43 ? 281 LYS D O    1 
ATOM   8876  C CB   . LYS I  3  309 ? 176.021 192.277 181.159 1.00 107.43 ? 281 LYS D CB   1 
ATOM   8877  C CG   . LYS I  3  309 ? 176.451 191.587 182.431 1.00 107.43 ? 281 LYS D CG   1 
ATOM   8878  C CD   . LYS I  3  309 ? 177.794 192.102 182.891 1.00 107.43 ? 281 LYS D CD   1 
ATOM   8879  C CE   . LYS I  3  309 ? 178.195 191.461 184.201 1.00 107.43 ? 281 LYS D CE   1 
ATOM   8880  N NZ   . LYS I  3  309 ? 178.442 190.004 184.036 1.00 107.43 ? 281 LYS D NZ   1 
ATOM   8881  N N    . ALA I  3  310 ? 174.236 193.977 179.610 1.00 108.02 ? 282 ALA D N    1 
ATOM   8882  C CA   . ALA I  3  310 ? 173.880 194.879 178.522 1.00 108.02 ? 282 ALA D CA   1 
ATOM   8883  C C    . ALA I  3  310 ? 175.034 195.059 177.546 1.00 108.02 ? 282 ALA D C    1 
ATOM   8884  O O    . ALA I  3  310 ? 174.834 195.005 176.329 1.00 108.02 ? 282 ALA D O    1 
ATOM   8885  C CB   . ALA I  3  310 ? 173.443 196.231 179.083 1.00 108.02 ? 282 ALA D CB   1 
ATOM   8886  N N    . ILE I  3  311 ? 176.248 195.277 178.059 1.00 109.46 ? 283 ILE D N    1 
ATOM   8887  C CA   . ILE I  3  311 ? 177.404 195.418 177.186 1.00 109.46 ? 283 ILE D CA   1 
ATOM   8888  C C    . ILE I  3  311 ? 177.759 194.103 176.517 1.00 109.46 ? 283 ILE D C    1 
ATOM   8889  O O    . ILE I  3  311 ? 178.417 194.100 175.472 1.00 109.46 ? 283 ILE D O    1 
ATOM   8890  C CB   . ILE I  3  311 ? 178.618 195.949 177.967 1.00 109.46 ? 283 ILE D CB   1 
ATOM   8891  C CG1  . ILE I  3  311 ? 179.730 196.365 177.007 1.00 109.46 ? 283 ILE D CG1  1 
ATOM   8892  C CG2  . ILE I  3  311 ? 179.127 194.894 178.927 1.00 109.46 ? 283 ILE D CG2  1 
ATOM   8893  C CD1  . ILE I  3  311 ? 180.817 197.184 177.659 1.00 109.46 ? 283 ILE D CD1  1 
ATOM   8894  N N    . ASP I  3  312 ? 177.338 192.979 177.095 1.00 111.86 ? 284 ASP D N    1 
ATOM   8895  C CA   . ASP I  3  312 ? 177.730 191.686 176.550 1.00 111.86 ? 284 ASP D CA   1 
ATOM   8896  C C    . ASP I  3  312 ? 176.957 191.367 175.276 1.00 111.86 ? 284 ASP D C    1 
ATOM   8897  O O    . ASP I  3  312 ? 177.476 190.683 174.386 1.00 111.86 ? 284 ASP D O    1 
ATOM   8898  C CB   . ASP I  3  312 ? 177.524 190.598 177.603 1.00 111.86 ? 284 ASP D CB   1 
ATOM   8899  C CG   . ASP I  3  312 ? 178.227 189.306 177.251 1.00 111.86 ? 284 ASP D CG   1 
ATOM   8900  O OD1  . ASP I  3  312 ? 178.865 189.246 176.179 1.00 111.86 ? 284 ASP D OD1  1 
ATOM   8901  O OD2  . ASP I  3  312 ? 178.150 188.350 178.050 1.00 111.86 ? 284 ASP D OD2  1 
ATOM   8902  N N    . ILE I  3  313 ? 175.722 191.854 175.161 1.00 109.50 ? 285 ILE D N    1 
ATOM   8903  C CA   . ILE I  3  313 ? 174.929 191.609 173.962 1.00 109.50 ? 285 ILE D CA   1 
ATOM   8904  C C    . ILE I  3  313 ? 175.147 192.744 172.971 1.00 109.50 ? 285 ILE D C    1 
ATOM   8905  O O    . ILE I  3  313 ? 174.473 192.819 171.939 1.00 109.50 ? 285 ILE D O    1 
ATOM   8906  C CB   . ILE I  3  313 ? 173.435 191.420 174.293 1.00 109.50 ? 285 ILE D CB   1 
ATOM   8907  C CG1  . ILE I  3  313 ? 172.858 192.633 175.022 1.00 109.50 ? 285 ILE D CG1  1 
ATOM   8908  C CG2  . ILE I  3  313 ? 173.227 190.161 175.114 1.00 109.50 ? 285 ILE D CG2  1 
ATOM   8909  C CD1  . ILE I  3  313 ? 172.265 193.670 174.107 1.00 109.50 ? 285 ILE D CD1  1 
ATOM   8910  N N    . TRP I  3  314 ? 176.085 193.638 173.285 1.00 113.03 ? 286 TRP D N    1 
ATOM   8911  C CA   . TRP I  3  314 ? 176.589 194.628 172.339 1.00 113.03 ? 286 TRP D CA   1 
ATOM   8912  C C    . TRP I  3  314 ? 177.888 194.182 171.684 1.00 113.03 ? 286 TRP D C    1 
ATOM   8913  O O    . TRP I  3  314 ? 178.029 194.260 170.461 1.00 113.03 ? 286 TRP D O    1 
ATOM   8914  C CB   . TRP I  3  314 ? 176.809 195.976 173.030 1.00 113.03 ? 286 TRP D CB   1 
ATOM   8915  C CG   . TRP I  3  314 ? 177.362 197.031 172.113 1.00 113.03 ? 286 TRP D CG   1 
ATOM   8916  C CD1  . TRP I  3  314 ? 178.660 197.433 172.018 1.00 113.03 ? 286 TRP D CD1  1 
ATOM   8917  C CD2  . TRP I  3  314 ? 176.629 197.823 171.171 1.00 113.03 ? 286 TRP D CD2  1 
ATOM   8918  N NE1  . TRP I  3  314 ? 178.784 198.420 171.073 1.00 113.03 ? 286 TRP D NE1  1 
ATOM   8919  C CE2  . TRP I  3  314 ? 177.551 198.679 170.540 1.00 113.03 ? 286 TRP D CE2  1 
ATOM   8920  C CE3  . TRP I  3  314 ? 175.285 197.890 170.801 1.00 113.03 ? 286 TRP D CE3  1 
ATOM   8921  C CZ2  . TRP I  3  314 ? 177.172 199.589 169.561 1.00 113.03 ? 286 TRP D CZ2  1 
ATOM   8922  C CZ3  . TRP I  3  314 ? 174.911 198.795 169.829 1.00 113.03 ? 286 TRP D CZ3  1 
ATOM   8923  C CH2  . TRP I  3  314 ? 175.850 199.632 169.220 1.00 113.03 ? 286 TRP D CH2  1 
ATOM   8924  N N    . MET I  3  315 ? 178.853 193.729 172.482 1.00 116.52 ? 287 MET D N    1 
ATOM   8925  C CA   . MET I  3  315 ? 180.089 193.212 171.911 1.00 116.52 ? 287 MET D CA   1 
ATOM   8926  C C    . MET I  3  315 ? 179.828 191.947 171.105 1.00 116.52 ? 287 MET D C    1 
ATOM   8927  O O    . MET I  3  315 ? 180.460 191.723 170.067 1.00 116.52 ? 287 MET D O    1 
ATOM   8928  C CB   . MET I  3  315 ? 181.105 192.948 173.019 1.00 116.52 ? 287 MET D CB   1 
ATOM   8929  C CG   . MET I  3  315 ? 181.507 194.188 173.789 1.00 116.52 ? 287 MET D CG   1 
ATOM   8930  S SD   . MET I  3  315 ? 182.209 195.455 172.723 1.00 116.52 ? 287 MET D SD   1 
ATOM   8931  C CE   . MET I  3  315 ? 183.733 194.660 172.237 1.00 116.52 ? 287 MET D CE   1 
ATOM   8932  N N    . ALA I  3  316 ? 178.894 191.113 171.565 1.00 114.14 ? 288 ALA D N    1 
ATOM   8933  C CA   . ALA I  3  316 ? 178.574 189.891 170.837 1.00 114.14 ? 288 ALA D CA   1 
ATOM   8934  C C    . ALA I  3  316 ? 177.907 190.197 169.503 1.00 114.14 ? 288 ALA D C    1 
ATOM   8935  O O    . ALA I  3  316 ? 178.193 189.542 168.495 1.00 114.14 ? 288 ALA D O    1 
ATOM   8936  C CB   . ALA I  3  316 ? 177.682 188.992 171.691 1.00 114.14 ? 288 ALA D CB   1 
ATOM   8937  N N    . VAL I  3  317 ? 177.020 191.193 169.474 1.00 114.08 ? 289 VAL D N    1 
ATOM   8938  C CA   . VAL I  3  317 ? 176.308 191.509 168.241 1.00 114.08 ? 289 VAL D CA   1 
ATOM   8939  C C    . VAL I  3  317 ? 177.222 192.227 167.257 1.00 114.08 ? 289 VAL D C    1 
ATOM   8940  O O    . VAL I  3  317 ? 177.149 191.998 166.045 1.00 114.08 ? 289 VAL D O    1 
ATOM   8941  C CB   . VAL I  3  317 ? 175.048 192.331 168.552 1.00 114.08 ? 289 VAL D CB   1 
ATOM   8942  C CG1  . VAL I  3  317 ? 175.432 193.626 169.216 1.00 114.08 ? 289 VAL D CG1  1 
ATOM   8943  C CG2  . VAL I  3  317 ? 174.270 192.596 167.276 1.00 114.08 ? 289 VAL D CG2  1 
ATOM   8944  N N    . CYS I  3  318 ? 178.089 193.113 167.753 1.00 116.99 ? 290 CYS D N    1 
ATOM   8945  C CA   . CYS I  3  318 ? 179.089 193.714 166.878 1.00 116.99 ? 290 CYS D CA   1 
ATOM   8946  C C    . CYS I  3  318 ? 180.060 192.659 166.369 1.00 116.99 ? 290 CYS D C    1 
ATOM   8947  O O    . CYS I  3  318 ? 180.497 192.709 165.213 1.00 116.99 ? 290 CYS D O    1 
ATOM   8948  C CB   . CYS I  3  318 ? 179.834 194.830 167.609 1.00 116.99 ? 290 CYS D CB   1 
ATOM   8949  S SG   . CYS I  3  318 ? 178.833 196.284 167.980 1.00 116.99 ? 290 CYS D SG   1 
ATOM   8950  N N    . LEU I  3  319 ? 180.405 191.691 167.220 1.00 116.95 ? 291 LEU D N    1 
ATOM   8951  C CA   . LEU I  3  319 ? 181.221 190.569 166.772 1.00 116.95 ? 291 LEU D CA   1 
ATOM   8952  C C    . LEU I  3  319 ? 180.497 189.759 165.707 1.00 116.95 ? 291 LEU D C    1 
ATOM   8953  O O    . LEU I  3  319 ? 181.114 189.293 164.742 1.00 116.95 ? 291 LEU D O    1 
ATOM   8954  C CB   . LEU I  3  319 ? 181.590 189.683 167.960 1.00 116.95 ? 291 LEU D CB   1 
ATOM   8955  C CG   . LEU I  3  319 ? 182.462 188.465 167.657 1.00 116.95 ? 291 LEU D CG   1 
ATOM   8956  C CD1  . LEU I  3  319 ? 183.804 188.896 167.106 1.00 116.95 ? 291 LEU D CD1  1 
ATOM   8957  C CD2  . LEU I  3  319 ? 182.641 187.620 168.904 1.00 116.95 ? 291 LEU D CD2  1 
ATOM   8958  N N    . LEU I  3  320 ? 179.185 189.582 165.863 1.00 118.59 ? 292 LEU D N    1 
ATOM   8959  C CA   . LEU I  3  320 ? 178.424 188.820 164.879 1.00 118.59 ? 292 LEU D CA   1 
ATOM   8960  C C    . LEU I  3  320 ? 178.362 189.549 163.544 1.00 118.59 ? 292 LEU D C    1 
ATOM   8961  O O    . LEU I  3  320 ? 178.478 188.924 162.484 1.00 118.59 ? 292 LEU D O    1 
ATOM   8962  C CB   . LEU I  3  320 ? 177.019 188.540 165.405 1.00 118.59 ? 292 LEU D CB   1 
ATOM   8963  C CG   . LEU I  3  320 ? 176.140 187.676 164.504 1.00 118.59 ? 292 LEU D CG   1 
ATOM   8964  C CD1  . LEU I  3  320 ? 176.747 186.292 164.348 1.00 118.59 ? 292 LEU D CD1  1 
ATOM   8965  C CD2  . LEU I  3  320 ? 174.727 187.587 165.057 1.00 118.59 ? 292 LEU D CD2  1 
ATOM   8966  N N    . PHE I  3  321 ? 178.181 190.871 163.571 1.00 121.29 ? 293 PHE D N    1 
ATOM   8967  C CA   . PHE I  3  321 ? 178.136 191.625 162.322 1.00 121.29 ? 293 PHE D CA   1 
ATOM   8968  C C    . PHE I  3  321 ? 179.501 191.660 161.652 1.00 121.29 ? 293 PHE D C    1 
ATOM   8969  O O    . PHE I  3  321 ? 179.604 191.497 160.431 1.00 121.29 ? 293 PHE D O    1 
ATOM   8970  C CB   . PHE I  3  321 ? 177.625 193.042 162.572 1.00 121.29 ? 293 PHE D CB   1 
ATOM   8971  C CG   . PHE I  3  321 ? 176.168 193.108 162.917 1.00 121.29 ? 293 PHE D CG   1 
ATOM   8972  C CD1  . PHE I  3  321 ? 175.344 192.016 162.718 1.00 121.29 ? 293 PHE D CD1  1 
ATOM   8973  C CD2  . PHE I  3  321 ? 175.621 194.266 163.432 1.00 121.29 ? 293 PHE D CD2  1 
ATOM   8974  C CE1  . PHE I  3  321 ? 174.003 192.077 163.037 1.00 121.29 ? 293 PHE D CE1  1 
ATOM   8975  C CE2  . PHE I  3  321 ? 174.282 194.335 163.750 1.00 121.29 ? 293 PHE D CE2  1 
ATOM   8976  C CZ   . PHE I  3  321 ? 173.471 193.240 163.553 1.00 121.29 ? 293 PHE D CZ   1 
ATOM   8977  N N    . VAL I  3  322 ? 180.563 191.874 162.431 1.00 120.08 ? 294 VAL D N    1 
ATOM   8978  C CA   . VAL I  3  322 ? 181.901 191.857 161.855 1.00 120.08 ? 294 VAL D CA   1 
ATOM   8979  C C    . VAL I  3  322 ? 182.271 190.450 161.409 1.00 120.08 ? 294 VAL D C    1 
ATOM   8980  O O    . VAL I  3  322 ? 183.049 190.274 160.464 1.00 120.08 ? 294 VAL D O    1 
ATOM   8981  C CB   . VAL I  3  322 ? 182.924 192.420 162.857 1.00 120.08 ? 294 VAL D CB   1 
ATOM   8982  C CG1  . VAL I  3  322 ? 183.024 191.521 164.072 1.00 120.08 ? 294 VAL D CG1  1 
ATOM   8983  C CG2  . VAL I  3  322 ? 184.274 192.569 162.194 1.00 120.08 ? 294 VAL D CG2  1 
ATOM   8984  N N    . PHE I  3  323 ? 181.721 189.429 162.069 1.00 120.74 ? 295 PHE D N    1 
ATOM   8985  C CA   . PHE I  3  323 ? 181.960 188.058 161.638 1.00 120.74 ? 295 PHE D CA   1 
ATOM   8986  C C    . PHE I  3  323 ? 181.257 187.766 160.319 1.00 120.74 ? 295 PHE D C    1 
ATOM   8987  O O    . PHE I  3  323 ? 181.816 187.092 159.447 1.00 120.74 ? 295 PHE D O    1 
ATOM   8988  C CB   . PHE I  3  323 ? 181.502 187.082 162.719 1.00 120.74 ? 295 PHE D CB   1 
ATOM   8989  C CG   . PHE I  3  323 ? 181.709 185.641 162.362 1.00 120.74 ? 295 PHE D CG   1 
ATOM   8990  C CD1  . PHE I  3  323 ? 182.968 185.073 162.419 1.00 120.74 ? 295 PHE D CD1  1 
ATOM   8991  C CD2  . PHE I  3  323 ? 180.642 184.853 161.967 1.00 120.74 ? 295 PHE D CD2  1 
ATOM   8992  C CE1  . PHE I  3  323 ? 183.160 183.748 162.090 1.00 120.74 ? 295 PHE D CE1  1 
ATOM   8993  C CE2  . PHE I  3  323 ? 180.828 183.528 161.637 1.00 120.74 ? 295 PHE D CE2  1 
ATOM   8994  C CZ   . PHE I  3  323 ? 182.088 182.974 161.698 1.00 120.74 ? 295 PHE D CZ   1 
ATOM   8995  N N    . SER I  3  324 ? 180.029 188.262 160.154 1.00 121.12 ? 296 SER D N    1 
ATOM   8996  C CA   . SER I  3  324 ? 179.307 188.053 158.906 1.00 121.12 ? 296 SER D CA   1 
ATOM   8997  C C    . SER I  3  324 ? 179.897 188.858 157.758 1.00 121.12 ? 296 SER D C    1 
ATOM   8998  O O    . SER I  3  324 ? 179.678 188.504 156.595 1.00 121.12 ? 296 SER D O    1 
ATOM   8999  C CB   . SER I  3  324 ? 177.833 188.408 159.085 1.00 121.12 ? 296 SER D CB   1 
ATOM   9000  O OG   . SER I  3  324 ? 177.676 189.793 159.330 1.00 121.12 ? 296 SER D OG   1 
ATOM   9001  N N    . ALA I  3  325 ? 180.631 189.932 158.055 1.00 122.83 ? 297 ALA D N    1 
ATOM   9002  C CA   . ALA I  3  325 ? 181.279 190.701 156.998 1.00 122.83 ? 297 ALA D CA   1 
ATOM   9003  C C    . ALA I  3  325 ? 182.317 189.857 156.272 1.00 122.83 ? 297 ALA D C    1 
ATOM   9004  O O    . ALA I  3  325 ? 182.295 189.744 155.041 1.00 122.83 ? 297 ALA D O    1 
ATOM   9005  C CB   . ALA I  3  325 ? 181.917 191.961 157.582 1.00 122.83 ? 297 ALA D CB   1 
ATOM   9006  N N    . LEU I  3  326 ? 183.241 189.255 157.025 1.00 123.90 ? 298 LEU D N    1 
ATOM   9007  C CA   . LEU I  3  326 ? 184.213 188.350 156.422 1.00 123.90 ? 298 LEU D CA   1 
ATOM   9008  C C    . LEU I  3  326 ? 183.534 187.137 155.806 1.00 123.90 ? 298 LEU D C    1 
ATOM   9009  O O    . LEU I  3  326 ? 184.008 186.607 154.795 1.00 123.90 ? 298 LEU D O    1 
ATOM   9010  C CB   . LEU I  3  326 ? 185.243 187.917 157.469 1.00 123.90 ? 298 LEU D CB   1 
ATOM   9011  C CG   . LEU I  3  326 ? 186.452 187.084 157.031 1.00 123.90 ? 298 LEU D CG   1 
ATOM   9012  C CD1  . LEU I  3  326 ? 186.124 185.601 156.917 1.00 123.90 ? 298 LEU D CD1  1 
ATOM   9013  C CD2  . LEU I  3  326 ? 186.984 187.607 155.710 1.00 123.90 ? 298 LEU D CD2  1 
ATOM   9014  N N    . LEU I  3  327 ? 182.427 186.683 156.395 1.00 123.89 ? 299 LEU D N    1 
ATOM   9015  C CA   . LEU I  3  327 ? 181.731 185.518 155.868 1.00 123.89 ? 299 LEU D CA   1 
ATOM   9016  C C    . LEU I  3  327 ? 181.072 185.800 154.525 1.00 123.89 ? 299 LEU D C    1 
ATOM   9017  O O    . LEU I  3  327 ? 180.749 184.856 153.798 1.00 123.89 ? 299 LEU D O    1 
ATOM   9018  C CB   . LEU I  3  327 ? 180.694 185.029 156.881 1.00 123.89 ? 299 LEU D CB   1 
ATOM   9019  C CG   . LEU I  3  327 ? 180.010 183.685 156.626 1.00 123.89 ? 299 LEU D CG   1 
ATOM   9020  C CD1  . LEU I  3  327 ? 179.658 183.029 157.945 1.00 123.89 ? 299 LEU D CD1  1 
ATOM   9021  C CD2  . LEU I  3  327 ? 178.761 183.861 155.783 1.00 123.89 ? 299 LEU D CD2  1 
ATOM   9022  N N    . GLU I  3  328 ? 180.876 187.071 154.174 1.00 129.34 ? 300 GLU D N    1 
ATOM   9023  C CA   . GLU I  3  328 ? 180.216 187.390 152.914 1.00 129.34 ? 300 GLU D CA   1 
ATOM   9024  C C    . GLU I  3  328 ? 181.138 187.116 151.731 1.00 129.34 ? 300 GLU D C    1 
ATOM   9025  O O    . GLU I  3  328 ? 180.747 186.440 150.771 1.00 129.34 ? 300 GLU D O    1 
ATOM   9026  C CB   . GLU I  3  328 ? 179.752 188.848 152.917 1.00 129.34 ? 300 GLU D CB   1 
ATOM   9027  C CG   . GLU I  3  328 ? 178.706 189.179 151.856 1.00 129.34 ? 300 GLU D CG   1 
ATOM   9028  C CD   . GLU I  3  328 ? 179.305 189.458 150.492 1.00 129.34 ? 300 GLU D CD   1 
ATOM   9029  O OE1  . GLU I  3  328 ? 180.464 189.919 150.434 1.00 129.34 ? 300 GLU D OE1  1 
ATOM   9030  O OE2  . GLU I  3  328 ? 178.619 189.210 149.479 1.00 129.34 ? 300 GLU D OE2  1 
ATOM   9031  N N    . TYR I  3  329 ? 182.369 187.636 151.778 1.00 132.00 ? 301 TYR D N    1 
ATOM   9032  C CA   . TYR I  3  329 ? 183.295 187.439 150.669 1.00 132.00 ? 301 TYR D CA   1 
ATOM   9033  C C    . TYR I  3  329 ? 183.664 185.975 150.476 1.00 132.00 ? 301 TYR D C    1 
ATOM   9034  O O    . TYR I  3  329 ? 184.015 185.579 149.358 1.00 132.00 ? 301 TYR D O    1 
ATOM   9035  C CB   . TYR I  3  329 ? 184.554 188.289 150.865 1.00 132.00 ? 301 TYR D CB   1 
ATOM   9036  C CG   . TYR I  3  329 ? 185.576 188.113 149.764 1.00 132.00 ? 301 TYR D CG   1 
ATOM   9037  C CD1  . TYR I  3  329 ? 185.279 188.477 148.458 1.00 132.00 ? 301 TYR D CD1  1 
ATOM   9038  C CD2  . TYR I  3  329 ? 186.846 187.620 150.032 1.00 132.00 ? 301 TYR D CD2  1 
ATOM   9039  C CE1  . TYR I  3  329 ? 186.200 188.331 147.448 1.00 132.00 ? 301 TYR D CE1  1 
ATOM   9040  C CE2  . TYR I  3  329 ? 187.782 187.478 149.024 1.00 132.00 ? 301 TYR D CE2  1 
ATOM   9041  C CZ   . TYR I  3  329 ? 187.448 187.831 147.732 1.00 132.00 ? 301 TYR D CZ   1 
ATOM   9042  O OH   . TYR I  3  329 ? 188.358 187.696 146.711 1.00 132.00 ? 301 TYR D OH   1 
ATOM   9043  N N    . ALA I  3  330 ? 183.579 185.158 151.527 1.00 129.85 ? 302 ALA D N    1 
ATOM   9044  C CA   . ALA I  3  330 ? 183.650 183.718 151.328 1.00 129.85 ? 302 ALA D CA   1 
ATOM   9045  C C    . ALA I  3  330 ? 182.463 183.204 150.529 1.00 129.85 ? 302 ALA D C    1 
ATOM   9046  O O    . ALA I  3  330 ? 182.572 182.157 149.885 1.00 129.85 ? 302 ALA D O    1 
ATOM   9047  C CB   . ALA I  3  330 ? 183.728 182.998 152.673 1.00 129.85 ? 302 ALA D CB   1 
ATOM   9048  N N    . ALA I  3  331 ? 181.337 183.917 150.559 1.00 129.06 ? 303 ALA D N    1 
ATOM   9049  C CA   . ALA I  3  331 ? 180.208 183.614 149.693 1.00 129.06 ? 303 ALA D CA   1 
ATOM   9050  C C    . ALA I  3  331 ? 180.325 184.266 148.324 1.00 129.06 ? 303 ALA D C    1 
ATOM   9051  O O    . ALA I  3  331 ? 179.548 183.930 147.424 1.00 129.06 ? 303 ALA D O    1 
ATOM   9052  C CB   . ALA I  3  331 ? 178.900 184.055 150.354 1.00 129.06 ? 303 ALA D CB   1 
ATOM   9053  N N    . VAL I  3  332 ? 181.269 185.192 148.148 1.00 130.67 ? 304 VAL D N    1 
ATOM   9054  C CA   . VAL I  3  332 ? 181.450 185.832 146.851 1.00 130.67 ? 304 VAL D CA   1 
ATOM   9055  C C    . VAL I  3  332 ? 182.424 185.041 145.989 1.00 130.67 ? 304 VAL D C    1 
ATOM   9056  O O    . VAL I  3  332 ? 182.233 184.919 144.774 1.00 130.67 ? 304 VAL D O    1 
ATOM   9057  C CB   . VAL I  3  332 ? 181.911 187.288 147.035 1.00 130.67 ? 304 VAL D CB   1 
ATOM   9058  C CG1  . VAL I  3  332 ? 182.209 187.923 145.686 1.00 130.67 ? 304 VAL D CG1  1 
ATOM   9059  C CG2  . VAL I  3  332 ? 180.857 188.083 147.782 1.00 130.67 ? 304 VAL D CG2  1 
ATOM   9060  N N    . ASN I  3  333 ? 183.484 184.499 146.593 1.00 131.71 ? 305 ASN D N    1 
ATOM   9061  C CA   . ASN I  3  333 ? 184.425 183.689 145.828 1.00 131.71 ? 305 ASN D CA   1 
ATOM   9062  C C    . ASN I  3  333 ? 183.752 182.442 145.276 1.00 131.71 ? 305 ASN D C    1 
ATOM   9063  O O    . ASN I  3  333 ? 184.013 182.039 144.137 1.00 131.71 ? 305 ASN D O    1 
ATOM   9064  C CB   . ASN I  3  333 ? 185.624 183.305 146.691 1.00 131.71 ? 305 ASN D CB   1 
ATOM   9065  C CG   . ASN I  3  333 ? 186.540 184.473 146.966 1.00 131.71 ? 305 ASN D CG   1 
ATOM   9066  O OD1  . ASN I  3  333 ? 186.806 185.292 146.087 1.00 131.71 ? 305 ASN D OD1  1 
ATOM   9067  N ND2  . ASN I  3  333 ? 187.040 184.550 148.191 1.00 131.71 ? 305 ASN D ND2  1 
ATOM   9068  N N    . PHE I  3  334 ? 182.886 181.813 146.072 1.00 132.12 ? 306 PHE D N    1 
ATOM   9069  C CA   . PHE I  3  334 ? 182.129 180.672 145.571 1.00 132.12 ? 306 PHE D CA   1 
ATOM   9070  C C    . PHE I  3  334 ? 181.241 181.079 144.402 1.00 132.12 ? 306 PHE D C    1 
ATOM   9071  O O    . PHE I  3  334 ? 181.139 180.353 143.406 1.00 132.12 ? 306 PHE D O    1 
ATOM   9072  C CB   . PHE I  3  334 ? 181.293 180.061 146.693 1.00 132.12 ? 306 PHE D CB   1 
ATOM   9073  C CG   . PHE I  3  334 ? 180.507 178.859 146.269 1.00 132.12 ? 306 PHE D CG   1 
ATOM   9074  C CD1  . PHE I  3  334 ? 181.131 177.638 146.092 1.00 132.12 ? 306 PHE D CD1  1 
ATOM   9075  C CD2  . PHE I  3  334 ? 179.147 178.952 146.035 1.00 132.12 ? 306 PHE D CD2  1 
ATOM   9076  C CE1  . PHE I  3  334 ? 180.414 176.530 145.697 1.00 132.12 ? 306 PHE D CE1  1 
ATOM   9077  C CE2  . PHE I  3  334 ? 178.423 177.847 145.639 1.00 132.12 ? 306 PHE D CE2  1 
ATOM   9078  C CZ   . PHE I  3  334 ? 179.058 176.634 145.470 1.00 132.12 ? 306 PHE D CZ   1 
ATOM   9079  N N    . VAL I  3  335 ? 180.600 182.241 144.501 1.00 133.41 ? 307 VAL D N    1 
ATOM   9080  C CA   . VAL I  3  335 ? 179.733 182.714 143.427 1.00 133.41 ? 307 VAL D CA   1 
ATOM   9081  C C    . VAL I  3  335 ? 180.560 183.280 142.282 1.00 133.41 ? 307 VAL D C    1 
ATOM   9082  O O    . VAL I  3  335 ? 180.462 182.826 141.136 1.00 133.41 ? 307 VAL D O    1 
ATOM   9083  C CB   . VAL I  3  335 ? 178.734 183.753 143.964 1.00 133.41 ? 307 VAL D CB   1 
ATOM   9084  C CG1  . VAL I  3  335 ? 177.905 184.322 142.829 1.00 133.41 ? 307 VAL D CG1  1 
ATOM   9085  C CG2  . VAL I  3  335 ? 177.845 183.128 145.024 1.00 133.41 ? 307 VAL D CG2  1 
ATOM   9086  N N    . SER I  3  336 ? 181.395 184.275 142.576 1.00 133.23 ? 308 SER D N    1 
ATOM   9087  C CA   . SER I  3  336 ? 182.218 184.926 141.559 1.00 133.23 ? 308 SER D CA   1 
ATOM   9088  C C    . SER I  3  336 ? 183.361 183.988 141.186 1.00 133.23 ? 308 SER D C    1 
ATOM   9089  O O    . SER I  3  336 ? 184.511 184.150 141.599 1.00 133.23 ? 308 SER D O    1 
ATOM   9090  C CB   . SER I  3  336 ? 182.737 186.265 142.066 1.00 133.23 ? 308 SER D CB   1 
ATOM   9091  O OG   . SER I  3  336 ? 183.562 186.885 141.098 1.00 133.23 ? 308 SER D OG   1 
ATOM   9092  N N    . ARG I  3  337 ? 183.028 182.982 140.384 1.00 135.89 ? 309 ARG D N    1 
ATOM   9093  C CA   . ARG I  3  337 ? 183.993 181.976 139.962 1.00 135.89 ? 309 ARG D CA   1 
ATOM   9094  C C    . ARG I  3  337 ? 185.067 182.581 139.065 1.00 135.89 ? 309 ARG D C    1 
ATOM   9095  O O    . ARG I  3  337 ? 186.237 182.647 139.441 1.00 135.89 ? 309 ARG D O    1 
ATOM   9096  C CB   . ARG I  3  337 ? 183.281 180.832 139.239 1.00 135.89 ? 309 ARG D CB   1 
ATOM   9097  C CG   . ARG I  3  337 ? 182.363 180.014 140.131 1.00 135.89 ? 309 ARG D CG   1 
ATOM   9098  C CD   . ARG I  3  337 ? 181.633 178.948 139.335 1.00 135.89 ? 309 ARG D CD   1 
ATOM   9099  N NE   . ARG I  3  337 ? 182.541 177.942 138.796 1.00 135.89 ? 309 ARG D NE   1 
ATOM   9100  C CZ   . ARG I  3  337 ? 182.183 177.008 137.921 1.00 135.89 ? 309 ARG D CZ   1 
ATOM   9101  N NH1  . ARG I  3  337 ? 183.075 176.131 137.482 1.00 135.89 ? 309 ARG D NH1  1 
ATOM   9102  N NH2  . ARG I  3  337 ? 180.933 176.952 137.483 1.00 135.89 ? 309 ARG D NH2  1 
ATOM   9103  N N    . LEU I  3  414 ? 176.155 184.355 133.347 1.00 144.71 ? 386 LEU D N    1 
ATOM   9104  C CA   . LEU I  3  414 ? 177.443 184.637 133.970 1.00 144.71 ? 386 LEU D CA   1 
ATOM   9105  C C    . LEU I  3  414 ? 177.285 184.926 135.461 1.00 144.71 ? 386 LEU D C    1 
ATOM   9106  O O    . LEU I  3  414 ? 176.387 185.662 135.872 1.00 144.71 ? 386 LEU D O    1 
ATOM   9107  C CB   . LEU I  3  414 ? 178.134 185.804 133.257 1.00 144.71 ? 386 LEU D CB   1 
ATOM   9108  C CG   . LEU I  3  414 ? 177.406 187.147 133.169 1.00 144.71 ? 386 LEU D CG   1 
ATOM   9109  C CD1  . LEU I  3  414 ? 177.645 187.992 134.406 1.00 144.71 ? 386 LEU D CD1  1 
ATOM   9110  C CD2  . LEU I  3  414 ? 177.830 187.897 131.914 1.00 144.71 ? 386 LEU D CD2  1 
ATOM   9111  N N    . PHE I  3  415 ? 178.173 184.337 136.264 1.00 143.36 ? 387 PHE D N    1 
ATOM   9112  C CA   . PHE I  3  415 ? 178.055 184.419 137.716 1.00 143.36 ? 387 PHE D CA   1 
ATOM   9113  C C    . PHE I  3  415 ? 178.508 185.765 138.265 1.00 143.36 ? 387 PHE D C    1 
ATOM   9114  O O    . PHE I  3  415 ? 178.045 186.176 139.334 1.00 143.36 ? 387 PHE D O    1 
ATOM   9115  C CB   . PHE I  3  415 ? 178.865 183.296 138.366 1.00 143.36 ? 387 PHE D CB   1 
ATOM   9116  C CG   . PHE I  3  415 ? 178.293 181.927 138.137 1.00 143.36 ? 387 PHE D CG   1 
ATOM   9117  C CD1  . PHE I  3  415 ? 176.970 181.766 137.764 1.00 143.36 ? 387 PHE D CD1  1 
ATOM   9118  C CD2  . PHE I  3  415 ? 179.086 180.802 138.274 1.00 143.36 ? 387 PHE D CD2  1 
ATOM   9119  C CE1  . PHE I  3  415 ? 176.445 180.507 137.549 1.00 143.36 ? 387 PHE D CE1  1 
ATOM   9120  C CE2  . PHE I  3  415 ? 178.568 179.540 138.057 1.00 143.36 ? 387 PHE D CE2  1 
ATOM   9121  C CZ   . PHE I  3  415 ? 177.245 179.393 137.694 1.00 143.36 ? 387 PHE D CZ   1 
ATOM   9122  N N    . ILE I  3  416 ? 179.400 186.462 137.555 1.00 141.91 ? 388 ILE D N    1 
ATOM   9123  C CA   . ILE I  3  416 ? 179.951 187.713 138.070 1.00 141.91 ? 388 ILE D CA   1 
ATOM   9124  C C    . ILE I  3  416 ? 178.864 188.766 138.234 1.00 141.91 ? 388 ILE D C    1 
ATOM   9125  O O    . ILE I  3  416 ? 179.009 189.700 139.032 1.00 141.91 ? 388 ILE D O    1 
ATOM   9126  C CB   . ILE I  3  416 ? 181.088 188.213 137.160 1.00 141.91 ? 388 ILE D CB   1 
ATOM   9127  C CG1  . ILE I  3  416 ? 181.843 189.357 137.839 1.00 141.91 ? 388 ILE D CG1  1 
ATOM   9128  C CG2  . ILE I  3  416 ? 180.540 188.654 135.817 1.00 141.91 ? 388 ILE D CG2  1 
ATOM   9129  C CD1  . ILE I  3  416 ? 183.168 189.682 137.190 1.00 141.91 ? 388 ILE D CD1  1 
ATOM   9130  N N    . GLN I  3  417 ? 177.767 188.645 137.485 1.00 143.13 ? 389 GLN D N    1 
ATOM   9131  C CA   . GLN I  3  417 ? 176.616 189.502 137.736 1.00 143.13 ? 389 GLN D CA   1 
ATOM   9132  C C    . GLN I  3  417 ? 175.982 189.179 139.083 1.00 143.13 ? 389 GLN D C    1 
ATOM   9133  O O    . GLN I  3  417 ? 175.554 190.084 139.809 1.00 143.13 ? 389 GLN D O    1 
ATOM   9134  C CB   . GLN I  3  417 ? 175.596 189.352 136.608 1.00 143.13 ? 389 GLN D CB   1 
ATOM   9135  C CG   . GLN I  3  417 ? 174.396 190.273 136.727 1.00 143.13 ? 389 GLN D CG   1 
ATOM   9136  C CD   . GLN I  3  417 ? 174.772 191.733 136.584 1.00 143.13 ? 389 GLN D CD   1 
ATOM   9137  O OE1  . GLN I  3  417 ? 175.605 192.091 135.752 1.00 143.13 ? 389 GLN D OE1  1 
ATOM   9138  N NE2  . GLN I  3  417 ? 174.158 192.585 137.395 1.00 143.13 ? 389 GLN D NE2  1 
ATOM   9139  N N    . ARG I  3  418 ? 175.923 187.894 139.437 1.00 139.24 ? 390 ARG D N    1 
ATOM   9140  C CA   . ARG I  3  418 ? 175.328 187.501 140.710 1.00 139.24 ? 390 ARG D CA   1 
ATOM   9141  C C    . ARG I  3  418 ? 176.168 187.980 141.887 1.00 139.24 ? 390 ARG D C    1 
ATOM   9142  O O    . ARG I  3  418 ? 175.630 188.516 142.863 1.00 139.24 ? 390 ARG D O    1 
ATOM   9143  C CB   . ARG I  3  418 ? 175.155 185.983 140.759 1.00 139.24 ? 390 ARG D CB   1 
ATOM   9144  C CG   . ARG I  3  418 ? 174.567 185.460 142.059 1.00 139.24 ? 390 ARG D CG   1 
ATOM   9145  C CD   . ARG I  3  418 ? 173.117 185.880 142.224 1.00 139.24 ? 390 ARG D CD   1 
ATOM   9146  N NE   . ARG I  3  418 ? 172.540 185.372 143.465 1.00 139.24 ? 390 ARG D NE   1 
ATOM   9147  C CZ   . ARG I  3  418 ? 171.941 184.192 143.580 1.00 139.24 ? 390 ARG D CZ   1 
ATOM   9148  N NH1  . ARG I  3  418 ? 171.444 183.809 144.748 1.00 139.24 ? 390 ARG D NH1  1 
ATOM   9149  N NH2  . ARG I  3  418 ? 171.839 183.392 142.528 1.00 139.24 ? 390 ARG D NH2  1 
ATOM   9150  N N    . ALA I  3  419 ? 177.488 187.793 141.816 1.00 137.83 ? 391 ALA D N    1 
ATOM   9151  C CA   . ALA I  3  419 ? 178.351 188.211 142.916 1.00 137.83 ? 391 ALA D CA   1 
ATOM   9152  C C    . ALA I  3  419 ? 178.333 189.723 143.088 1.00 137.83 ? 391 ALA D C    1 
ATOM   9153  O O    . ALA I  3  419 ? 178.314 190.224 144.218 1.00 137.83 ? 391 ALA D O    1 
ATOM   9154  C CB   . ALA I  3  419 ? 179.777 187.713 142.686 1.00 137.83 ? 391 ALA D CB   1 
ATOM   9155  N N    . LYS I  3  420 ? 178.338 190.467 141.981 1.00 136.23 ? 392 LYS D N    1 
ATOM   9156  C CA   . LYS I  3  420 ? 178.280 191.921 142.074 1.00 136.23 ? 392 LYS D CA   1 
ATOM   9157  C C    . LYS I  3  420 ? 176.955 192.391 142.656 1.00 136.23 ? 392 LYS D C    1 
ATOM   9158  O O    . LYS I  3  420 ? 176.883 193.490 143.218 1.00 136.23 ? 392 LYS D O    1 
ATOM   9159  C CB   . LYS I  3  420 ? 178.511 192.545 140.699 1.00 136.23 ? 392 LYS D CB   1 
ATOM   9160  C CG   . LYS I  3  420 ? 179.930 192.383 140.178 1.00 136.23 ? 392 LYS D CG   1 
ATOM   9161  C CD   . LYS I  3  420 ? 180.058 192.883 138.748 1.00 136.23 ? 392 LYS D CD   1 
ATOM   9162  C CE   . LYS I  3  420 ? 179.957 194.396 138.682 1.00 136.23 ? 392 LYS D CE   1 
ATOM   9163  N NZ   . LYS I  3  420 ? 180.190 194.905 137.303 1.00 136.23 ? 392 LYS D NZ   1 
ATOM   9164  N N    . LYS I  3  421 ? 175.902 191.583 142.534 1.00 136.29 ? 393 LYS D N    1 
ATOM   9165  C CA   . LYS I  3  421 ? 174.617 191.956 143.114 1.00 136.29 ? 393 LYS D CA   1 
ATOM   9166  C C    . LYS I  3  421 ? 174.644 191.823 144.632 1.00 136.29 ? 393 LYS D C    1 
ATOM   9167  O O    . LYS I  3  421 ? 174.226 192.737 145.350 1.00 136.29 ? 393 LYS D O    1 
ATOM   9168  C CB   . LYS I  3  421 ? 173.500 191.106 142.511 1.00 136.29 ? 393 LYS D CB   1 
ATOM   9169  C CG   . LYS I  3  421 ? 173.187 191.443 141.062 1.00 136.29 ? 393 LYS D CG   1 
ATOM   9170  C CD   . LYS I  3  421 ? 172.158 190.490 140.477 1.00 136.29 ? 393 LYS D CD   1 
ATOM   9171  C CE   . LYS I  3  421 ? 170.745 191.018 140.664 1.00 136.29 ? 393 LYS D CE   1 
ATOM   9172  N NZ   . LYS I  3  421 ? 170.318 190.983 142.090 1.00 136.29 ? 393 LYS D NZ   1 
ATOM   9173  N N    . ILE I  3  422 ? 175.143 190.692 145.141 1.00 131.54 ? 394 ILE D N    1 
ATOM   9174  C CA   . ILE I  3  422 ? 175.221 190.512 146.586 1.00 131.54 ? 394 ILE D CA   1 
ATOM   9175  C C    . ILE I  3  422 ? 176.212 191.477 147.216 1.00 131.54 ? 394 ILE D C    1 
ATOM   9176  O O    . ILE I  3  422 ? 176.082 191.808 148.400 1.00 131.54 ? 394 ILE D O    1 
ATOM   9177  C CB   . ILE I  3  422 ? 175.586 189.061 146.945 1.00 131.54 ? 394 ILE D CB   1 
ATOM   9178  C CG1  . ILE I  3  422 ? 175.372 188.822 148.440 1.00 131.54 ? 394 ILE D CG1  1 
ATOM   9179  C CG2  . ILE I  3  422 ? 177.023 188.763 146.563 1.00 131.54 ? 394 ILE D CG2  1 
ATOM   9180  C CD1  . ILE I  3  422 ? 173.926 188.931 148.874 1.00 131.54 ? 394 ILE D CD1  1 
ATOM   9181  N N    . ASP I  3  423 ? 177.206 191.935 146.457 1.00 131.56 ? 395 ASP D N    1 
ATOM   9182  C CA   . ASP I  3  423 ? 178.087 192.988 146.945 1.00 131.56 ? 395 ASP D CA   1 
ATOM   9183  C C    . ASP I  3  423 ? 177.396 194.344 146.882 1.00 131.56 ? 395 ASP D C    1 
ATOM   9184  O O    . ASP I  3  423 ? 177.558 195.173 147.783 1.00 131.56 ? 395 ASP D O    1 
ATOM   9185  C CB   . ASP I  3  423 ? 179.381 193.002 146.130 1.00 131.56 ? 395 ASP D CB   1 
ATOM   9186  C CG   . ASP I  3  423 ? 180.454 193.879 146.743 1.00 131.56 ? 395 ASP D CG   1 
ATOM   9187  O OD1  . ASP I  3  423 ? 180.209 194.472 147.814 1.00 131.56 ? 395 ASP D OD1  1 
ATOM   9188  O OD2  . ASP I  3  423 ? 181.547 193.982 146.146 1.00 131.56 ? 395 ASP D OD2  1 
ATOM   9189  N N    . LYS I  3  424 ? 176.617 194.580 145.824 1.00 131.24 ? 396 LYS D N    1 
ATOM   9190  C CA   . LYS I  3  424 ? 175.889 195.837 145.698 1.00 131.24 ? 396 LYS D CA   1 
ATOM   9191  C C    . LYS I  3  424 ? 174.840 195.988 146.790 1.00 131.24 ? 396 LYS D C    1 
ATOM   9192  O O    . LYS I  3  424 ? 174.555 197.109 147.226 1.00 131.24 ? 396 LYS D O    1 
ATOM   9193  C CB   . LYS I  3  424 ? 175.237 195.920 144.317 1.00 131.24 ? 396 LYS D CB   1 
ATOM   9194  C CG   . LYS I  3  424 ? 174.507 197.221 144.043 1.00 131.24 ? 396 LYS D CG   1 
ATOM   9195  C CD   . LYS I  3  424 ? 175.466 198.396 144.053 1.00 131.24 ? 396 LYS D CD   1 
ATOM   9196  C CE   . LYS I  3  424 ? 176.457 198.303 142.906 1.00 131.24 ? 396 LYS D CE   1 
ATOM   9197  N NZ   . LYS I  3  424 ? 175.793 198.489 141.588 1.00 131.24 ? 396 LYS D NZ   1 
ATOM   9198  N N    . ILE I  3  425 ? 174.260 194.877 147.245 1.00 127.98 ? 397 ILE D N    1 
ATOM   9199  C CA   . ILE I  3  425 ? 173.186 194.937 148.230 1.00 127.98 ? 397 ILE D CA   1 
ATOM   9200  C C    . ILE I  3  425 ? 173.704 195.144 149.647 1.00 127.98 ? 397 ILE D C    1 
ATOM   9201  O O    . ILE I  3  425 ? 172.977 195.677 150.495 1.00 127.98 ? 397 ILE D O    1 
ATOM   9202  C CB   . ILE I  3  425 ? 172.340 193.655 148.166 1.00 127.98 ? 397 ILE D CB   1 
ATOM   9203  C CG1  . ILE I  3  425 ? 171.733 193.485 146.775 1.00 127.98 ? 397 ILE D CG1  1 
ATOM   9204  C CG2  . ILE I  3  425 ? 171.231 193.696 149.194 1.00 127.98 ? 397 ILE D CG2  1 
ATOM   9205  C CD1  . ILE I  3  425 ? 171.138 192.117 146.539 1.00 127.98 ? 397 ILE D CD1  1 
ATOM   9206  N N    . SER I  3  426 ? 174.947 194.751 149.928 1.00 127.38 ? 398 SER D N    1 
ATOM   9207  C CA   . SER I  3  426 ? 175.441 194.791 151.300 1.00 127.38 ? 398 SER D CA   1 
ATOM   9208  C C    . SER I  3  426 ? 175.657 196.214 151.796 1.00 127.38 ? 398 SER D C    1 
ATOM   9209  O O    . SER I  3  426 ? 175.487 196.477 152.992 1.00 127.38 ? 398 SER D O    1 
ATOM   9210  C CB   . SER I  3  426 ? 176.737 193.993 151.413 1.00 127.38 ? 398 SER D CB   1 
ATOM   9211  O OG   . SER I  3  426 ? 176.513 192.618 151.159 1.00 127.38 ? 398 SER D OG   1 
ATOM   9212  N N    . ARG I  3  427 ? 176.123 197.162 150.995 1.00 130.90 ? 399 ARG D N    1 
ATOM   9213  C CA   . ARG I  3  427 ? 176.322 198.492 151.580 1.00 130.90 ? 399 ARG D CA   1 
ATOM   9214  C C    . ARG I  3  427 ? 175.040 199.098 152.098 1.00 130.90 ? 399 ARG D C    1 
ATOM   9215  O O    . ARG I  3  427 ? 175.093 199.882 152.985 1.00 130.90 ? 399 ARG D O    1 
ATOM   9216  C CB   . ARG I  3  427 ? 177.060 199.430 150.729 1.00 130.90 ? 399 ARG D CB   1 
ATOM   9217  C CG   . ARG I  3  427 ? 178.373 198.906 150.330 1.00 130.90 ? 399 ARG D CG   1 
ATOM   9218  C CD   . ARG I  3  427 ? 178.245 198.515 148.904 1.00 130.90 ? 399 ARG D CD   1 
ATOM   9219  N NE   . ARG I  3  427 ? 179.190 199.241 148.124 1.00 130.90 ? 399 ARG D NE   1 
ATOM   9220  C CZ   . ARG I  3  427 ? 179.158 199.198 146.831 1.00 130.90 ? 399 ARG D CZ   1 
ATOM   9221  N NH1  . ARG I  3  427 ? 178.233 198.469 146.273 1.00 130.90 ? 399 ARG D NH1  1 
ATOM   9222  N NH2  . ARG I  3  427 ? 180.024 199.866 146.117 1.00 130.90 ? 399 ARG D NH2  1 
ATOM   9223  N N    . ILE I  3  428 ? 173.890 198.750 151.564 1.00 128.66 ? 400 ILE D N    1 
ATOM   9224  C CA   . ILE I  3  428 ? 172.663 199.220 152.194 1.00 128.66 ? 400 ILE D CA   1 
ATOM   9225  C C    . ILE I  3  428 ? 172.218 198.208 153.240 1.00 128.66 ? 400 ILE D C    1 
ATOM   9226  O O    . ILE I  3  428 ? 171.528 198.557 154.202 1.00 128.66 ? 400 ILE D O    1 
ATOM   9227  C CB   . ILE I  3  428 ? 171.550 199.461 151.158 1.00 128.66 ? 400 ILE D CB   1 
ATOM   9228  C CG1  . ILE I  3  428 ? 171.271 198.179 150.369 1.00 128.66 ? 400 ILE D CG1  1 
ATOM   9229  C CG2  . ILE I  3  428 ? 171.903 200.619 150.245 1.00 128.66 ? 400 ILE D CG2  1 
ATOM   9230  C CD1  . ILE I  3  428 ? 170.033 198.249 149.500 1.00 128.66 ? 400 ILE D CD1  1 
ATOM   9231  N N    . GLY I  3  429 ? 172.612 196.950 153.062 1.00 126.39 ? 401 GLY D N    1 
ATOM   9232  C CA   . GLY I  3  429 ? 172.164 195.893 153.947 1.00 126.39 ? 401 GLY D CA   1 
ATOM   9233  C C    . GLY I  3  429 ? 172.750 195.962 155.340 1.00 126.39 ? 401 GLY D C    1 
ATOM   9234  O O    . GLY I  3  429 ? 172.016 196.070 156.326 1.00 126.39 ? 401 GLY D O    1 
ATOM   9235  N N    . PHE I  3  430 ? 174.082 195.900 155.433 1.00 124.11 ? 402 PHE D N    1 
ATOM   9236  C CA   . PHE I  3  430 ? 174.724 195.885 156.747 1.00 124.11 ? 402 PHE D CA   1 
ATOM   9237  C C    . PHE I  3  430 ? 174.509 197.182 157.515 1.00 124.11 ? 402 PHE D C    1 
ATOM   9238  O O    . PHE I  3  430 ? 174.064 197.119 158.675 1.00 124.11 ? 402 PHE D O    1 
ATOM   9239  C CB   . PHE I  3  430 ? 176.210 195.558 156.592 1.00 124.11 ? 402 PHE D CB   1 
ATOM   9240  C CG   . PHE I  3  430 ? 176.478 194.123 156.249 1.00 124.11 ? 402 PHE D CG   1 
ATOM   9241  C CD1  . PHE I  3  430 ? 176.601 193.175 157.245 1.00 124.11 ? 402 PHE D CD1  1 
ATOM   9242  C CD2  . PHE I  3  430 ? 176.573 193.717 154.932 1.00 124.11 ? 402 PHE D CD2  1 
ATOM   9243  C CE1  . PHE I  3  430 ? 176.840 191.854 156.934 1.00 124.11 ? 402 PHE D CE1  1 
ATOM   9244  C CE2  . PHE I  3  430 ? 176.806 192.397 154.618 1.00 124.11 ? 402 PHE D CE2  1 
ATOM   9245  C CZ   . PHE I  3  430 ? 176.941 191.466 155.620 1.00 124.11 ? 402 PHE D CZ   1 
ATOM   9246  N N    . PRO I  3  431 ? 174.806 198.363 156.967 1.00 123.00 ? 403 PRO D N    1 
ATOM   9247  C CA   . PRO I  3  431 ? 174.591 199.595 157.743 1.00 123.00 ? 403 PRO D CA   1 
ATOM   9248  C C    . PRO I  3  431 ? 173.145 199.818 158.143 1.00 123.00 ? 403 PRO D C    1 
ATOM   9249  O O    . PRO I  3  431 ? 172.891 200.373 159.219 1.00 123.00 ? 403 PRO D O    1 
ATOM   9250  C CB   . PRO I  3  431 ? 175.094 200.693 156.798 1.00 123.00 ? 403 PRO D CB   1 
ATOM   9251  C CG   . PRO I  3  431 ? 176.057 200.000 155.902 1.00 123.00 ? 403 PRO D CG   1 
ATOM   9252  C CD   . PRO I  3  431 ? 175.488 198.633 155.692 1.00 123.00 ? 403 PRO D CD   1 
ATOM   9253  N N    . MET I  3  432 ? 172.187 199.396 157.319 1.00 123.85 ? 404 MET D N    1 
ATOM   9254  C CA   . MET I  3  432 ? 170.791 199.512 157.718 1.00 123.85 ? 404 MET D CA   1 
ATOM   9255  C C    . MET I  3  432 ? 170.453 198.511 158.816 1.00 123.85 ? 404 MET D C    1 
ATOM   9256  O O    . MET I  3  432 ? 169.666 198.813 159.721 1.00 123.85 ? 404 MET D O    1 
ATOM   9257  C CB   . MET I  3  432 ? 169.878 199.314 156.509 1.00 123.85 ? 404 MET D CB   1 
ATOM   9258  C CG   . MET I  3  432 ? 168.420 199.640 156.769 1.00 123.85 ? 404 MET D CG   1 
ATOM   9259  S SD   . MET I  3  432 ? 168.161 201.393 157.098 1.00 123.85 ? 404 MET D SD   1 
ATOM   9260  C CE   . MET I  3  432 ? 166.607 201.351 157.989 1.00 123.85 ? 404 MET D CE   1 
ATOM   9261  N N    . ALA I  3  433 ? 171.039 197.315 158.756 1.00 119.96 ? 405 ALA D N    1 
ATOM   9262  C CA   . ALA I  3  433 ? 170.794 196.325 159.798 1.00 119.96 ? 405 ALA D CA   1 
ATOM   9263  C C    . ALA I  3  433 ? 171.441 196.737 161.113 1.00 119.96 ? 405 ALA D C    1 
ATOM   9264  O O    . ALA I  3  433 ? 170.836 196.594 162.181 1.00 119.96 ? 405 ALA D O    1 
ATOM   9265  C CB   . ALA I  3  433 ? 171.302 194.955 159.353 1.00 119.96 ? 405 ALA D CB   1 
ATOM   9266  N N    . PHE I  3  434 ? 172.671 197.247 161.058 1.00 118.11 ? 406 PHE D N    1 
ATOM   9267  C CA   . PHE I  3  434 ? 173.325 197.708 162.276 1.00 118.11 ? 406 PHE D CA   1 
ATOM   9268  C C    . PHE I  3  434 ? 172.701 198.996 162.794 1.00 118.11 ? 406 PHE D C    1 
ATOM   9269  O O    . PHE I  3  434 ? 172.755 199.266 163.998 1.00 118.11 ? 406 PHE D O    1 
ATOM   9270  C CB   . PHE I  3  434 ? 174.819 197.907 162.031 1.00 118.11 ? 406 PHE D CB   1 
ATOM   9271  C CG   . PHE I  3  434 ? 175.572 198.371 163.240 1.00 118.11 ? 406 PHE D CG   1 
ATOM   9272  C CD1  . PHE I  3  434 ? 175.887 197.491 164.258 1.00 118.11 ? 406 PHE D CD1  1 
ATOM   9273  C CD2  . PHE I  3  434 ? 175.957 199.690 163.362 1.00 118.11 ? 406 PHE D CD2  1 
ATOM   9274  C CE1  . PHE I  3  434 ? 176.578 197.917 165.371 1.00 118.11 ? 406 PHE D CE1  1 
ATOM   9275  C CE2  . PHE I  3  434 ? 176.644 200.119 164.472 1.00 118.11 ? 406 PHE D CE2  1 
ATOM   9276  C CZ   . PHE I  3  434 ? 176.956 199.233 165.478 1.00 118.11 ? 406 PHE D CZ   1 
ATOM   9277  N N    . LEU I  3  435 ? 172.113 199.803 161.911 1.00 118.93 ? 407 LEU D N    1 
ATOM   9278  C CA   . LEU I  3  435 ? 171.482 201.035 162.369 1.00 118.93 ? 407 LEU D CA   1 
ATOM   9279  C C    . LEU I  3  435 ? 170.176 200.741 163.094 1.00 118.93 ? 407 LEU D C    1 
ATOM   9280  O O    . LEU I  3  435 ? 169.901 201.323 164.149 1.00 118.93 ? 407 LEU D O    1 
ATOM   9281  C CB   . LEU I  3  435 ? 171.247 201.978 161.189 1.00 118.93 ? 407 LEU D CB   1 
ATOM   9282  C CG   . LEU I  3  435 ? 170.832 203.416 161.510 1.00 118.93 ? 407 LEU D CG   1 
ATOM   9283  C CD1  . LEU I  3  435 ? 171.304 204.350 160.410 1.00 118.93 ? 407 LEU D CD1  1 
ATOM   9284  C CD2  . LEU I  3  435 ? 169.328 203.537 161.694 1.00 118.93 ? 407 LEU D CD2  1 
ATOM   9285  N N    . ILE I  3  436 ? 169.359 199.839 162.544 1.00 117.03 ? 408 ILE D N    1 
ATOM   9286  C CA   . ILE I  3  436 ? 168.112 199.476 163.209 1.00 117.03 ? 408 ILE D CA   1 
ATOM   9287  C C    . ILE I  3  436 ? 168.393 198.799 164.540 1.00 117.03 ? 408 ILE D C    1 
ATOM   9288  O O    . ILE I  3  436 ? 167.623 198.947 165.496 1.00 117.03 ? 408 ILE D O    1 
ATOM   9289  C CB   . ILE I  3  436 ? 167.246 198.591 162.292 1.00 117.03 ? 408 ILE D CB   1 
ATOM   9290  C CG1  . ILE I  3  436 ? 165.864 198.384 162.911 1.00 117.03 ? 408 ILE D CG1  1 
ATOM   9291  C CG2  . ILE I  3  436 ? 167.921 197.260 162.038 1.00 117.03 ? 408 ILE D CG2  1 
ATOM   9292  C CD1  . ILE I  3  436 ? 164.848 197.804 161.953 1.00 117.03 ? 408 ILE D CD1  1 
ATOM   9293  N N    . PHE I  3  437 ? 169.493 198.052 164.632 1.00 114.34 ? 409 PHE D N    1 
ATOM   9294  C CA   . PHE I  3  437 ? 169.893 197.503 165.922 1.00 114.34 ? 409 PHE D CA   1 
ATOM   9295  C C    . PHE I  3  437 ? 170.313 198.609 166.877 1.00 114.34 ? 409 PHE D C    1 
ATOM   9296  O O    . PHE I  3  437 ? 169.887 198.638 168.037 1.00 114.34 ? 409 PHE D O    1 
ATOM   9297  C CB   . PHE I  3  437 ? 171.031 196.501 165.753 1.00 114.34 ? 409 PHE D CB   1 
ATOM   9298  C CG   . PHE I  3  437 ? 171.560 195.990 167.053 1.00 114.34 ? 409 PHE D CG   1 
ATOM   9299  C CD1  . PHE I  3  437 ? 170.857 195.048 167.775 1.00 114.34 ? 409 PHE D CD1  1 
ATOM   9300  C CD2  . PHE I  3  437 ? 172.741 196.481 167.575 1.00 114.34 ? 409 PHE D CD2  1 
ATOM   9301  C CE1  . PHE I  3  437 ? 171.333 194.588 168.981 1.00 114.34 ? 409 PHE D CE1  1 
ATOM   9302  C CE2  . PHE I  3  437 ? 173.217 196.026 168.781 1.00 114.34 ? 409 PHE D CE2  1 
ATOM   9303  C CZ   . PHE I  3  437 ? 172.513 195.080 169.484 1.00 114.34 ? 409 PHE D CZ   1 
ATOM   9304  N N    . ASN I  3  438 ? 171.160 199.526 166.407 1.00 115.98 ? 410 ASN D N    1 
ATOM   9305  C CA   . ASN I  3  438 ? 171.684 200.568 167.277 1.00 115.98 ? 410 ASN D CA   1 
ATOM   9306  C C    . ASN I  3  438 ? 170.588 201.505 167.759 1.00 115.98 ? 410 ASN D C    1 
ATOM   9307  O O    . ASN I  3  438 ? 170.748 202.146 168.802 1.00 115.98 ? 410 ASN D O    1 
ATOM   9308  C CB   . ASN I  3  438 ? 172.775 201.348 166.549 1.00 115.98 ? 410 ASN D CB   1 
ATOM   9309  C CG   . ASN I  3  438 ? 173.638 202.151 167.490 1.00 115.98 ? 410 ASN D CG   1 
ATOM   9310  O OD1  . ASN I  3  438 ? 173.439 202.128 168.702 1.00 115.98 ? 410 ASN D OD1  1 
ATOM   9311  N ND2  . ASN I  3  438 ? 174.610 202.863 166.937 1.00 115.98 ? 410 ASN D ND2  1 
ATOM   9312  N N    . MET I  3  439 ? 169.479 201.602 167.026 1.00 120.41 ? 411 MET D N    1 
ATOM   9313  C CA   . MET I  3  439 ? 168.311 202.303 167.543 1.00 120.41 ? 411 MET D CA   1 
ATOM   9314  C C    . MET I  3  439 ? 167.539 201.428 168.521 1.00 120.41 ? 411 MET D C    1 
ATOM   9315  O O    . MET I  3  439 ? 167.079 201.909 169.562 1.00 120.41 ? 411 MET D O    1 
ATOM   9316  C CB   . MET I  3  439 ? 167.401 202.737 166.393 1.00 120.41 ? 411 MET D CB   1 
ATOM   9317  C CG   . MET I  3  439 ? 168.008 203.772 165.461 1.00 120.41 ? 411 MET D CG   1 
ATOM   9318  S SD   . MET I  3  439 ? 168.432 205.312 166.294 1.00 120.41 ? 411 MET D SD   1 
ATOM   9319  C CE   . MET I  3  439 ? 166.806 205.945 166.693 1.00 120.41 ? 411 MET D CE   1 
ATOM   9320  N N    . PHE I  3  440 ? 167.399 200.140 168.207 1.00 116.67 ? 412 PHE D N    1 
ATOM   9321  C CA   . PHE I  3  440 ? 166.641 199.217 169.039 1.00 116.67 ? 412 PHE D CA   1 
ATOM   9322  C C    . PHE I  3  440 ? 167.376 198.848 170.322 1.00 116.67 ? 412 PHE D C    1 
ATOM   9323  O O    . PHE I  3  440 ? 166.754 198.306 171.241 1.00 116.67 ? 412 PHE D O    1 
ATOM   9324  C CB   . PHE I  3  440 ? 166.317 197.961 168.225 1.00 116.67 ? 412 PHE D CB   1 
ATOM   9325  C CG   . PHE I  3  440 ? 165.383 197.011 168.911 1.00 116.67 ? 412 PHE D CG   1 
ATOM   9326  C CD1  . PHE I  3  440 ? 164.026 197.273 168.968 1.00 116.67 ? 412 PHE D CD1  1 
ATOM   9327  C CD2  . PHE I  3  440 ? 165.860 195.853 169.495 1.00 116.67 ? 412 PHE D CD2  1 
ATOM   9328  C CE1  . PHE I  3  440 ? 163.162 196.398 169.598 1.00 116.67 ? 412 PHE D CE1  1 
ATOM   9329  C CE2  . PHE I  3  440 ? 165.002 194.974 170.127 1.00 116.67 ? 412 PHE D CE2  1 
ATOM   9330  C CZ   . PHE I  3  440 ? 163.651 195.246 170.178 1.00 116.67 ? 412 PHE D CZ   1 
ATOM   9331  N N    . TYR I  3  441 ? 168.676 199.132 170.408 1.00 110.88 ? 413 TYR D N    1 
ATOM   9332  C CA   . TYR I  3  441 ? 169.448 198.830 171.609 1.00 110.88 ? 413 TYR D CA   1 
ATOM   9333  C C    . TYR I  3  441 ? 169.265 199.906 172.673 1.00 110.88 ? 413 TYR D C    1 
ATOM   9334  O O    . TYR I  3  441 ? 168.854 199.618 173.801 1.00 110.88 ? 413 TYR D O    1 
ATOM   9335  C CB   . TYR I  3  441 ? 170.926 198.679 171.248 1.00 110.88 ? 413 TYR D CB   1 
ATOM   9336  C CG   . TYR I  3  441 ? 171.845 198.424 172.420 1.00 110.88 ? 413 TYR D CG   1 
ATOM   9337  C CD1  . TYR I  3  441 ? 171.940 197.171 173.000 1.00 110.88 ? 413 TYR D CD1  1 
ATOM   9338  C CD2  . TYR I  3  441 ? 172.625 199.444 172.941 1.00 110.88 ? 413 TYR D CD2  1 
ATOM   9339  C CE1  . TYR I  3  441 ? 172.786 196.945 174.065 1.00 110.88 ? 413 TYR D CE1  1 
ATOM   9340  C CE2  . TYR I  3  441 ? 173.470 199.226 174.005 1.00 110.88 ? 413 TYR D CE2  1 
ATOM   9341  C CZ   . TYR I  3  441 ? 173.547 197.977 174.561 1.00 110.88 ? 413 TYR D CZ   1 
ATOM   9342  O OH   . TYR I  3  441 ? 174.390 197.758 175.623 1.00 110.88 ? 413 TYR D OH   1 
ATOM   9343  N N    . TRP I  3  442 ? 169.565 201.158 172.326 1.00 114.08 ? 414 TRP D N    1 
ATOM   9344  C CA   . TRP I  3  442 ? 169.514 202.235 173.306 1.00 114.08 ? 414 TRP D CA   1 
ATOM   9345  C C    . TRP I  3  442 ? 168.094 202.555 173.745 1.00 114.08 ? 414 TRP D C    1 
ATOM   9346  O O    . TRP I  3  442 ? 167.903 203.077 174.848 1.00 114.08 ? 414 TRP D O    1 
ATOM   9347  C CB   . TRP I  3  442 ? 170.175 203.486 172.738 1.00 114.08 ? 414 TRP D CB   1 
ATOM   9348  C CG   . TRP I  3  442 ? 171.624 203.301 172.470 1.00 114.08 ? 414 TRP D CG   1 
ATOM   9349  C CD1  . TRP I  3  442 ? 172.199 203.005 171.275 1.00 114.08 ? 414 TRP D CD1  1 
ATOM   9350  C CD2  . TRP I  3  442 ? 172.689 203.385 173.418 1.00 114.08 ? 414 TRP D CD2  1 
ATOM   9351  N NE1  . TRP I  3  442 ? 173.560 202.905 171.414 1.00 114.08 ? 414 TRP D NE1  1 
ATOM   9352  C CE2  . TRP I  3  442 ? 173.887 203.135 172.724 1.00 114.08 ? 414 TRP D CE2  1 
ATOM   9353  C CE3  . TRP I  3  442 ? 172.748 203.654 174.787 1.00 114.08 ? 414 TRP D CE3  1 
ATOM   9354  C CZ2  . TRP I  3  442 ? 175.126 203.145 173.350 1.00 114.08 ? 414 TRP D CZ2  1 
ATOM   9355  C CZ3  . TRP I  3  442 ? 173.977 203.665 175.403 1.00 114.08 ? 414 TRP D CZ3  1 
ATOM   9356  C CH2  . TRP I  3  442 ? 175.149 203.410 174.687 1.00 114.08 ? 414 TRP D CH2  1 
ATOM   9357  N N    . ILE I  3  443 ? 167.096 202.264 172.909 1.00 114.89 ? 415 ILE D N    1 
ATOM   9358  C CA   . ILE I  3  443 ? 165.714 202.493 173.313 1.00 114.89 ? 415 ILE D CA   1 
ATOM   9359  C C    . ILE I  3  443 ? 165.320 201.554 174.442 1.00 114.89 ? 415 ILE D C    1 
ATOM   9360  O O    . ILE I  3  443 ? 164.469 201.893 175.273 1.00 114.89 ? 415 ILE D O    1 
ATOM   9361  C CB   . ILE I  3  443 ? 164.776 202.348 172.102 1.00 114.89 ? 415 ILE D CB   1 
ATOM   9362  C CG1  . ILE I  3  443 ? 165.058 203.448 171.081 1.00 114.89 ? 415 ILE D CG1  1 
ATOM   9363  C CG2  . ILE I  3  443 ? 163.328 202.383 172.544 1.00 114.89 ? 415 ILE D CG2  1 
ATOM   9364  C CD1  . ILE I  3  443 ? 164.372 203.238 169.754 1.00 114.89 ? 415 ILE D CD1  1 
ATOM   9365  N N    . ILE I  3  444 ? 165.929 200.371 174.502 1.00 112.86 ? 416 ILE D N    1 
ATOM   9366  C CA   . ILE I  3  444 ? 165.580 199.411 175.542 1.00 112.86 ? 416 ILE D CA   1 
ATOM   9367  C C    . ILE I  3  444 ? 166.308 199.727 176.840 1.00 112.86 ? 416 ILE D C    1 
ATOM   9368  O O    . ILE I  3  444 ? 165.709 199.709 177.920 1.00 112.86 ? 416 ILE D O    1 
ATOM   9369  C CB   . ILE I  3  444 ? 165.880 197.981 175.063 1.00 112.86 ? 416 ILE D CB   1 
ATOM   9370  C CG1  . ILE I  3  444 ? 165.016 197.633 173.853 1.00 112.86 ? 416 ILE D CG1  1 
ATOM   9371  C CG2  . ILE I  3  444 ? 165.647 196.989 176.185 1.00 112.86 ? 416 ILE D CG2  1 
ATOM   9372  C CD1  . ILE I  3  444 ? 165.424 196.352 173.167 1.00 112.86 ? 416 ILE D CD1  1 
ATOM   9373  N N    . TYR I  3  445 ? 167.603 200.023 176.760 1.00 109.34 ? 417 TYR D N    1 
ATOM   9374  C CA   . TYR I  3  445 ? 168.424 200.232 177.952 1.00 109.34 ? 417 TYR D CA   1 
ATOM   9375  C C    . TYR I  3  445 ? 168.361 201.690 178.410 1.00 109.34 ? 417 TYR D C    1 
ATOM   9376  O O    . TYR I  3  445 ? 169.364 202.393 178.527 1.00 109.34 ? 417 TYR D O    1 
ATOM   9377  C CB   . TYR I  3  445 ? 169.855 199.785 177.686 1.00 109.34 ? 417 TYR D CB   1 
ATOM   9378  C CG   . TYR I  3  445 ? 169.987 198.293 177.532 1.00 109.34 ? 417 TYR D CG   1 
ATOM   9379  C CD1  . TYR I  3  445 ? 170.042 197.468 178.642 1.00 109.34 ? 417 TYR D CD1  1 
ATOM   9380  C CD2  . TYR I  3  445 ? 170.044 197.707 176.278 1.00 109.34 ? 417 TYR D CD2  1 
ATOM   9381  C CE1  . TYR I  3  445 ? 170.155 196.106 178.510 1.00 109.34 ? 417 TYR D CE1  1 
ATOM   9382  C CE2  . TYR I  3  445 ? 170.157 196.346 176.135 1.00 109.34 ? 417 TYR D CE2  1 
ATOM   9383  C CZ   . TYR I  3  445 ? 170.214 195.550 177.255 1.00 109.34 ? 417 TYR D CZ   1 
ATOM   9384  O OH   . TYR I  3  445 ? 170.328 194.188 177.119 1.00 109.34 ? 417 TYR D OH   1 
ATOM   9385  N N    . LYS I  3  446 ? 167.134 202.135 178.670 1.00 119.18 ? 418 LYS D N    1 
ATOM   9386  C CA   . LYS I  3  446 ? 166.889 203.430 179.281 1.00 119.18 ? 418 LYS D CA   1 
ATOM   9387  C C    . LYS I  3  446 ? 165.854 203.376 180.393 1.00 119.18 ? 418 LYS D C    1 
ATOM   9388  O O    . LYS I  3  446 ? 165.677 204.379 181.093 1.00 119.18 ? 418 LYS D O    1 
ATOM   9389  C CB   . LYS I  3  446 ? 166.443 204.452 178.221 1.00 119.18 ? 418 LYS D CB   1 
ATOM   9390  C CG   . LYS I  3  446 ? 165.116 204.124 177.546 1.00 119.18 ? 418 LYS D CG   1 
ATOM   9391  C CD   . LYS I  3  446 ? 163.945 204.806 178.235 1.00 119.18 ? 418 LYS D CD   1 
ATOM   9392  C CE   . LYS I  3  446 ? 162.650 204.557 177.493 1.00 119.18 ? 418 LYS D CE   1 
ATOM   9393  N NZ   . LYS I  3  446 ? 161.504 205.204 178.184 1.00 119.18 ? 418 LYS D NZ   1 
ATOM   9394  N N    . ILE I  3  447 ? 165.173 202.250 180.578 1.00 124.35 ? 419 ILE D N    1 
ATOM   9395  C CA   . ILE I  3  447 ? 164.082 202.143 181.535 1.00 124.35 ? 419 ILE D CA   1 
ATOM   9396  C C    . ILE I  3  447 ? 164.612 201.810 182.923 1.00 124.35 ? 419 ILE D C    1 
ATOM   9397  O O    . ILE I  3  447 ? 165.562 201.043 183.067 1.00 124.35 ? 419 ILE D O    1 
ATOM   9398  C CB   . ILE I  3  447 ? 163.065 201.092 181.072 1.00 124.35 ? 419 ILE D CB   1 
ATOM   9399  C CG1  . ILE I  3  447 ? 162.504 201.475 179.701 1.00 124.35 ? 419 ILE D CG1  1 
ATOM   9400  C CG2  . ILE I  3  447 ? 161.946 200.946 182.094 1.00 124.35 ? 419 ILE D CG2  1 
ATOM   9401  C CD1  . ILE I  3  447 ? 161.731 200.371 179.028 1.00 124.35 ? 419 ILE D CD1  1 
ATOM   9402  O OXT  . ILE I  3  447 ? 164.102 202.292 183.934 1.00 124.35 ? 419 ILE D OXT  1 
ATOM   9403  N N    . MET J  3  36  ? 193.867 171.083 247.168 1.00 123.06 ? 8   MET A N    1 
ATOM   9404  C CA   . MET J  3  36  ? 192.614 170.473 247.598 1.00 123.06 ? 8   MET A CA   1 
ATOM   9405  C C    . MET J  3  36  ? 191.487 170.784 246.622 1.00 123.06 ? 8   MET A C    1 
ATOM   9406  O O    . MET J  3  36  ? 190.583 169.974 246.427 1.00 123.06 ? 8   MET A O    1 
ATOM   9407  C CB   . MET J  3  36  ? 192.239 170.950 249.003 1.00 123.06 ? 8   MET A CB   1 
ATOM   9408  C CG   . MET J  3  36  ? 190.996 170.285 249.572 1.00 123.06 ? 8   MET A CG   1 
ATOM   9409  S SD   . MET J  3  36  ? 191.194 168.508 249.809 1.00 123.06 ? 8   MET A SD   1 
ATOM   9410  C CE   . MET J  3  36  ? 192.284 168.475 251.230 1.00 123.06 ? 8   MET A CE   1 
ATOM   9411  N N    . SER J  3  37  ? 191.547 171.957 246.010 1.00 111.76 ? 9   SER A N    1 
ATOM   9412  C CA   . SER J  3  37  ? 190.549 172.420 245.061 1.00 111.76 ? 9   SER A CA   1 
ATOM   9413  C C    . SER J  3  37  ? 191.212 172.691 243.723 1.00 111.76 ? 9   SER A C    1 
ATOM   9414  O O    . SER J  3  37  ? 192.419 172.948 243.659 1.00 111.76 ? 9   SER A O    1 
ATOM   9415  C CB   . SER J  3  37  ? 189.854 173.694 245.561 1.00 111.76 ? 9   SER A CB   1 
ATOM   9416  O OG   . SER J  3  37  ? 189.127 173.443 246.750 1.00 111.76 ? 9   SER A OG   1 
ATOM   9417  N N    . PRO J  3  38  ? 190.452 172.633 242.630 1.00 105.12 ? 10  PRO A N    1 
ATOM   9418  C CA   . PRO J  3  38  ? 191.052 172.896 241.314 1.00 105.12 ? 10  PRO A CA   1 
ATOM   9419  C C    . PRO J  3  38  ? 191.586 174.309 241.168 1.00 105.12 ? 10  PRO A C    1 
ATOM   9420  O O    . PRO J  3  38  ? 192.499 174.534 240.365 1.00 105.12 ? 10  PRO A O    1 
ATOM   9421  C CB   . PRO J  3  38  ? 189.895 172.625 240.343 1.00 105.12 ? 10  PRO A CB   1 
ATOM   9422  C CG   . PRO J  3  38  ? 188.970 171.731 241.095 1.00 105.12 ? 10  PRO A CG   1 
ATOM   9423  C CD   . PRO J  3  38  ? 189.056 172.183 242.519 1.00 105.12 ? 10  PRO A CD   1 
ATOM   9424  N N    . SER J  3  39  ? 191.046 175.270 241.916 1.00 103.24 ? 11  SER A N    1 
ATOM   9425  C CA   . SER J  3  39  ? 191.556 176.635 241.874 1.00 103.24 ? 11  SER A CA   1 
ATOM   9426  C C    . SER J  3  39  ? 192.735 176.835 242.816 1.00 103.24 ? 11  SER A C    1 
ATOM   9427  O O    . SER J  3  39  ? 193.687 177.541 242.470 1.00 103.24 ? 11  SER A O    1 
ATOM   9428  C CB   . SER J  3  39  ? 190.446 177.631 242.218 1.00 103.24 ? 11  SER A CB   1 
ATOM   9429  O OG   . SER J  3  39  ? 189.429 177.623 241.233 1.00 103.24 ? 11  SER A OG   1 
ATOM   9430  N N    . ASP J  3  40  ? 192.689 176.231 244.005 1.00 108.70 ? 12  ASP A N    1 
ATOM   9431  C CA   . ASP J  3  40  ? 193.825 176.320 244.915 1.00 108.70 ? 12  ASP A CA   1 
ATOM   9432  C C    . ASP J  3  40  ? 195.049 175.621 244.344 1.00 108.70 ? 12  ASP A C    1 
ATOM   9433  O O    . ASP J  3  40  ? 196.183 175.996 244.660 1.00 108.70 ? 12  ASP A O    1 
ATOM   9434  C CB   . ASP J  3  40  ? 193.461 175.725 246.274 1.00 108.70 ? 12  ASP A CB   1 
ATOM   9435  C CG   . ASP J  3  40  ? 192.451 176.566 247.024 1.00 108.70 ? 12  ASP A CG   1 
ATOM   9436  O OD1  . ASP J  3  40  ? 192.431 177.797 246.817 1.00 108.70 ? 12  ASP A OD1  1 
ATOM   9437  O OD2  . ASP J  3  40  ? 191.677 175.996 247.821 1.00 108.70 ? 12  ASP A OD2  1 
ATOM   9438  N N    . PHE J  3  41  ? 194.843 174.605 243.505 1.00 104.93 ? 13  PHE A N    1 
ATOM   9439  C CA   . PHE J  3  41  ? 195.970 173.912 242.893 1.00 104.93 ? 13  PHE A CA   1 
ATOM   9440  C C    . PHE J  3  41  ? 196.705 174.818 241.915 1.00 104.93 ? 13  PHE A C    1 
ATOM   9441  O O    . PHE J  3  41  ? 197.935 174.923 241.958 1.00 104.93 ? 13  PHE A O    1 
ATOM   9442  C CB   . PHE J  3  41  ? 195.489 172.642 242.197 1.00 104.93 ? 13  PHE A CB   1 
ATOM   9443  C CG   . PHE J  3  41  ? 196.587 171.853 241.557 1.00 104.93 ? 13  PHE A CG   1 
ATOM   9444  C CD1  . PHE J  3  41  ? 197.472 171.126 242.329 1.00 104.93 ? 13  PHE A CD1  1 
ATOM   9445  C CD2  . PHE J  3  41  ? 196.727 171.829 240.183 1.00 104.93 ? 13  PHE A CD2  1 
ATOM   9446  C CE1  . PHE J  3  41  ? 198.481 170.397 241.744 1.00 104.93 ? 13  PHE A CE1  1 
ATOM   9447  C CE2  . PHE J  3  41  ? 197.733 171.099 239.591 1.00 104.93 ? 13  PHE A CE2  1 
ATOM   9448  C CZ   . PHE J  3  41  ? 198.612 170.383 240.372 1.00 104.93 ? 13  PHE A CZ   1 
ATOM   9449  N N    . LEU J  3  42  ? 195.969 175.484 241.024 1.00 102.78 ? 14  LEU A N    1 
ATOM   9450  C CA   . LEU J  3  42  ? 196.613 176.398 240.087 1.00 102.78 ? 14  LEU A CA   1 
ATOM   9451  C C    . LEU J  3  42  ? 197.219 177.599 240.802 1.00 102.78 ? 14  LEU A C    1 
ATOM   9452  O O    . LEU J  3  42  ? 198.184 178.191 240.306 1.00 102.78 ? 14  LEU A O    1 
ATOM   9453  C CB   . LEU J  3  42  ? 195.615 176.859 239.027 1.00 102.78 ? 14  LEU A CB   1 
ATOM   9454  C CG   . LEU J  3  42  ? 195.102 175.786 238.069 1.00 102.78 ? 14  LEU A CG   1 
ATOM   9455  C CD1  . LEU J  3  42  ? 194.034 176.354 237.157 1.00 102.78 ? 14  LEU A CD1  1 
ATOM   9456  C CD2  . LEU J  3  42  ? 196.245 175.210 237.259 1.00 102.78 ? 14  LEU A CD2  1 
ATOM   9457  N N    . ASP J  3  43  ? 196.673 177.976 241.958 1.00 108.34 ? 15  ASP A N    1 
ATOM   9458  C CA   . ASP J  3  43  ? 197.255 179.053 242.745 1.00 108.34 ? 15  ASP A CA   1 
ATOM   9459  C C    . ASP J  3  43  ? 198.477 178.602 243.529 1.00 108.34 ? 15  ASP A C    1 
ATOM   9460  O O    . ASP J  3  43  ? 199.319 179.438 243.874 1.00 108.34 ? 15  ASP A O    1 
ATOM   9461  C CB   . ASP J  3  43  ? 196.213 179.630 243.706 1.00 108.34 ? 15  ASP A CB   1 
ATOM   9462  C CG   . ASP J  3  43  ? 195.108 180.376 242.987 1.00 108.34 ? 15  ASP A CG   1 
ATOM   9463  O OD1  . ASP J  3  43  ? 195.365 180.905 241.886 1.00 108.34 ? 15  ASP A OD1  1 
ATOM   9464  O OD2  . ASP J  3  43  ? 193.984 180.438 243.526 1.00 108.34 ? 15  ASP A OD2  1 
ATOM   9465  N N    . LYS J  3  44  ? 198.587 177.310 243.828 1.00 106.00 ? 16  LYS A N    1 
ATOM   9466  C CA   . LYS J  3  44  ? 199.778 176.768 244.463 1.00 106.00 ? 16  LYS A CA   1 
ATOM   9467  C C    . LYS J  3  44  ? 200.856 176.401 243.458 1.00 106.00 ? 16  LYS A C    1 
ATOM   9468  O O    . LYS J  3  44  ? 202.036 176.347 243.821 1.00 106.00 ? 16  LYS A O    1 
ATOM   9469  C CB   . LYS J  3  44  ? 199.421 175.532 245.290 1.00 106.00 ? 16  LYS A CB   1 
ATOM   9470  C CG   . LYS J  3  44  ? 200.584 174.952 246.062 1.00 106.00 ? 16  LYS A CG   1 
ATOM   9471  C CD   . LYS J  3  44  ? 201.079 175.938 247.098 1.00 106.00 ? 16  LYS A CD   1 
ATOM   9472  C CE   . LYS J  3  44  ? 200.014 176.189 248.148 1.00 106.00 ? 16  LYS A CE   1 
ATOM   9473  N NZ   . LYS J  3  44  ? 199.761 174.973 248.967 1.00 106.00 ? 16  LYS A NZ   1 
ATOM   9474  N N    . LEU J  3  45  ? 200.476 176.146 242.209 1.00 104.28 ? 17  LEU A N    1 
ATOM   9475  C CA   . LEU J  3  45  ? 201.423 175.833 241.150 1.00 104.28 ? 17  LEU A CA   1 
ATOM   9476  C C    . LEU J  3  45  ? 201.909 177.078 240.426 1.00 104.28 ? 17  LEU A C    1 
ATOM   9477  O O    . LEU J  3  45  ? 203.036 177.096 239.921 1.00 104.28 ? 17  LEU A O    1 
ATOM   9478  C CB   . LEU J  3  45  ? 200.775 174.875 240.148 1.00 104.28 ? 17  LEU A CB   1 
ATOM   9479  C CG   . LEU J  3  45  ? 201.640 174.292 239.035 1.00 104.28 ? 17  LEU A CG   1 
ATOM   9480  C CD1  . LEU J  3  45  ? 202.698 173.385 239.629 1.00 104.28 ? 17  LEU A CD1  1 
ATOM   9481  C CD2  . LEU J  3  45  ? 200.786 173.543 238.029 1.00 104.28 ? 17  LEU A CD2  1 
ATOM   9482  N N    . MET J  3  46  ? 201.081 178.117 240.368 1.00 111.11 ? 18  MET A N    1 
ATOM   9483  C CA   . MET J  3  46  ? 201.385 179.356 239.665 1.00 111.11 ? 18  MET A CA   1 
ATOM   9484  C C    . MET J  3  46  ? 200.637 180.486 240.362 1.00 111.11 ? 18  MET A C    1 
ATOM   9485  O O    . MET J  3  46  ? 200.129 180.322 241.475 1.00 111.11 ? 18  MET A O    1 
ATOM   9486  C CB   . MET J  3  46  ? 200.987 179.246 238.188 1.00 111.11 ? 18  MET A CB   1 
ATOM   9487  C CG   . MET J  3  46  ? 201.772 178.230 237.387 1.00 111.11 ? 18  MET A CG   1 
ATOM   9488  S SD   . MET J  3  46  ? 201.123 178.084 235.717 1.00 111.11 ? 18  MET A SD   1 
ATOM   9489  C CE   . MET J  3  46  ? 199.643 177.129 236.019 1.00 111.11 ? 18  MET A CE   1 
ATOM   9490  N N    . GLY J  3  47  ? 200.565 181.633 239.706 1.00 116.36 ? 19  GLY A N    1 
ATOM   9491  C CA   . GLY J  3  47  ? 199.670 182.683 240.163 1.00 116.36 ? 19  GLY A CA   1 
ATOM   9492  C C    . GLY J  3  47  ? 200.087 183.289 241.489 1.00 116.36 ? 19  GLY A C    1 
ATOM   9493  O O    . GLY J  3  47  ? 201.200 183.805 241.644 1.00 116.36 ? 19  GLY A O    1 
ATOM   9494  N N    . ARG J  3  48  ? 199.182 183.229 242.467 1.00 117.47 ? 20  ARG A N    1 
ATOM   9495  C CA   . ARG J  3  48  ? 199.336 184.015 243.687 1.00 117.47 ? 20  ARG A CA   1 
ATOM   9496  C C    . ARG J  3  48  ? 200.277 183.349 244.686 1.00 117.47 ? 20  ARG A C    1 
ATOM   9497  O O    . ARG J  3  48  ? 201.339 183.890 245.009 1.00 117.47 ? 20  ARG A O    1 
ATOM   9498  C CB   . ARG J  3  48  ? 197.965 184.248 244.326 1.00 117.47 ? 20  ARG A CB   1 
ATOM   9499  C CG   . ARG J  3  48  ? 197.014 185.084 243.489 1.00 117.47 ? 20  ARG A CG   1 
ATOM   9500  C CD   . ARG J  3  48  ? 195.668 185.229 244.176 1.00 117.47 ? 20  ARG A CD   1 
ATOM   9501  N NE   . ARG J  3  48  ? 195.766 185.991 245.417 1.00 117.47 ? 20  ARG A NE   1 
ATOM   9502  C CZ   . ARG J  3  48  ? 195.635 185.462 246.629 1.00 117.47 ? 20  ARG A CZ   1 
ATOM   9503  N NH1  . ARG J  3  48  ? 195.739 186.229 247.706 1.00 117.47 ? 20  ARG A NH1  1 
ATOM   9504  N NH2  . ARG J  3  48  ? 195.399 184.165 246.765 1.00 117.47 ? 20  ARG A NH2  1 
ATOM   9505  N N    . THR J  3  49  ? 199.902 182.172 245.186 1.00 115.28 ? 21  THR A N    1 
ATOM   9506  C CA   . THR J  3  49  ? 200.601 181.530 246.293 1.00 115.28 ? 21  THR A CA   1 
ATOM   9507  C C    . THR J  3  49  ? 201.612 180.495 245.799 1.00 115.28 ? 21  THR A C    1 
ATOM   9508  O O    . THR J  3  49  ? 201.828 179.462 246.441 1.00 115.28 ? 21  THR A O    1 
ATOM   9509  C CB   . THR J  3  49  ? 199.582 180.904 247.251 1.00 115.28 ? 21  THR A CB   1 
ATOM   9510  O OG1  . THR J  3  49  ? 198.573 181.873 247.558 1.00 115.28 ? 21  THR A OG1  1 
ATOM   9511  C CG2  . THR J  3  49  ? 200.232 180.498 248.576 1.00 115.28 ? 21  THR A CG2  1 
ATOM   9512  N N    . SER J  3  50  ? 202.236 180.754 244.653 1.00 107.74 ? 22  SER A N    1 
ATOM   9513  C CA   . SER J  3  50  ? 203.149 179.787 244.060 1.00 107.74 ? 22  SER A CA   1 
ATOM   9514  C C    . SER J  3  50  ? 204.611 180.098 244.347 1.00 107.74 ? 22  SER A C    1 
ATOM   9515  O O    . SER J  3  50  ? 205.379 179.194 244.691 1.00 107.74 ? 22  SER A O    1 
ATOM   9516  C CB   . SER J  3  50  ? 202.931 179.723 242.549 1.00 107.74 ? 22  SER A CB   1 
ATOM   9517  O OG   . SER J  3  50  ? 203.830 178.814 241.944 1.00 107.74 ? 22  SER A OG   1 
ATOM   9518  N N    . GLY J  3  51  ? 205.012 181.359 244.215 1.00 101.78 ? 23  GLY A N    1 
ATOM   9519  C CA   . GLY J  3  51  ? 206.415 181.699 244.190 1.00 101.78 ? 23  GLY A CA   1 
ATOM   9520  C C    . GLY J  3  51  ? 207.089 181.434 242.864 1.00 101.78 ? 23  GLY A C    1 
ATOM   9521  O O    . GLY J  3  51  ? 208.284 181.723 242.723 1.00 101.78 ? 23  GLY A O    1 
ATOM   9522  N N    . TYR J  3  52  ? 206.363 180.891 241.893 1.00 92.05  ? 24  TYR A N    1 
ATOM   9523  C CA   . TYR J  3  52  ? 206.918 180.643 240.572 1.00 92.05  ? 24  TYR A CA   1 
ATOM   9524  C C    . TYR J  3  52  ? 207.222 181.961 239.879 1.00 92.05  ? 24  TYR A C    1 
ATOM   9525  O O    . TYR J  3  52  ? 206.388 182.871 239.859 1.00 92.05  ? 24  TYR A O    1 
ATOM   9526  C CB   . TYR J  3  52  ? 205.935 179.825 239.740 1.00 92.05  ? 24  TYR A CB   1 
ATOM   9527  C CG   . TYR J  3  52  ? 206.445 179.460 238.373 1.00 92.05  ? 24  TYR A CG   1 
ATOM   9528  C CD1  . TYR J  3  52  ? 207.318 178.403 238.200 1.00 92.05  ? 24  TYR A CD1  1 
ATOM   9529  C CD2  . TYR J  3  52  ? 206.061 180.179 237.257 1.00 92.05  ? 24  TYR A CD2  1 
ATOM   9530  C CE1  . TYR J  3  52  ? 207.786 178.070 236.952 1.00 92.05  ? 24  TYR A CE1  1 
ATOM   9531  C CE2  . TYR J  3  52  ? 206.525 179.852 236.010 1.00 92.05  ? 24  TYR A CE2  1 
ATOM   9532  C CZ   . TYR J  3  52  ? 207.386 178.795 235.860 1.00 92.05  ? 24  TYR A CZ   1 
ATOM   9533  O OH   . TYR J  3  52  ? 207.855 178.463 234.612 1.00 92.05  ? 24  TYR A OH   1 
ATOM   9534  N N    . ASP J  3  53  ? 208.415 182.064 239.306 1.00 92.27  ? 25  ASP A N    1 
ATOM   9535  C CA   . ASP J  3  53  ? 208.863 183.270 238.623 1.00 92.27  ? 25  ASP A CA   1 
ATOM   9536  C C    . ASP J  3  53  ? 209.100 182.923 237.159 1.00 92.27  ? 25  ASP A C    1 
ATOM   9537  O O    . ASP J  3  53  ? 210.065 182.228 236.830 1.00 92.27  ? 25  ASP A O    1 
ATOM   9538  C CB   . ASP J  3  53  ? 210.127 183.818 239.280 1.00 92.27  ? 25  ASP A CB   1 
ATOM   9539  C CG   . ASP J  3  53  ? 210.472 185.212 238.810 1.00 92.27  ? 25  ASP A CG   1 
ATOM   9540  O OD1  . ASP J  3  53  ? 209.752 185.745 237.942 1.00 92.27  ? 25  ASP A OD1  1 
ATOM   9541  O OD2  . ASP J  3  53  ? 211.460 185.781 239.318 1.00 92.27  ? 25  ASP A OD2  1 
ATOM   9542  N N    . ALA J  3  54  ? 208.225 183.415 236.281 1.00 87.22  ? 26  ALA A N    1 
ATOM   9543  C CA   . ALA J  3  54  ? 208.307 183.102 234.858 1.00 87.22  ? 26  ALA A CA   1 
ATOM   9544  C C    . ALA J  3  54  ? 209.455 183.804 234.151 1.00 87.22  ? 26  ALA A C    1 
ATOM   9545  O O    . ALA J  3  54  ? 209.603 183.630 232.937 1.00 87.22  ? 26  ALA A O    1 
ATOM   9546  C CB   . ALA J  3  54  ? 206.991 183.457 234.168 1.00 87.22  ? 26  ALA A CB   1 
ATOM   9547  N N    . ARG J  3  55  ? 210.258 184.590 234.863 1.00 90.00  ? 27  ARG A N    1 
ATOM   9548  C CA   . ARG J  3  55  ? 211.397 185.292 234.293 1.00 90.00  ? 27  ARG A CA   1 
ATOM   9549  C C    . ARG J  3  55  ? 212.701 184.531 234.472 1.00 90.00  ? 27  ARG A C    1 
ATOM   9550  O O    . ARG J  3  55  ? 213.747 184.997 234.010 1.00 90.00  ? 27  ARG A O    1 
ATOM   9551  C CB   . ARG J  3  55  ? 211.522 186.676 234.932 1.00 90.00  ? 27  ARG A CB   1 
ATOM   9552  C CG   . ARG J  3  55  ? 210.332 187.575 234.691 1.00 90.00  ? 27  ARG A CG   1 
ATOM   9553  C CD   . ARG J  3  55  ? 210.473 188.858 235.478 1.00 90.00  ? 27  ARG A CD   1 
ATOM   9554  N NE   . ARG J  3  55  ? 210.464 188.596 236.913 1.00 90.00  ? 27  ARG A NE   1 
ATOM   9555  C CZ   . ARG J  3  55  ? 210.662 189.526 237.842 1.00 90.00  ? 27  ARG A CZ   1 
ATOM   9556  N NH1  . ARG J  3  55  ? 210.872 190.788 237.491 1.00 90.00  ? 27  ARG A NH1  1 
ATOM   9557  N NH2  . ARG J  3  55  ? 210.642 189.200 239.126 1.00 90.00  ? 27  ARG A NH2  1 
ATOM   9558  N N    . ILE J  3  56  ? 212.665 183.379 235.133 1.00 88.05  ? 28  ILE A N    1 
ATOM   9559  C CA   . ILE J  3  56  ? 213.851 182.595 235.447 1.00 88.05  ? 28  ILE A CA   1 
ATOM   9560  C C    . ILE J  3  56  ? 213.675 181.215 234.832 1.00 88.05  ? 28  ILE A C    1 
ATOM   9561  O O    . ILE J  3  56  ? 212.715 180.508 235.159 1.00 88.05  ? 28  ILE A O    1 
ATOM   9562  C CB   . ILE J  3  56  ? 214.070 182.490 236.963 1.00 88.05  ? 28  ILE A CB   1 
ATOM   9563  C CG1  . ILE J  3  56  ? 214.368 183.870 237.548 1.00 88.05  ? 28  ILE A CG1  1 
ATOM   9564  C CG2  . ILE J  3  56  ? 215.188 181.514 237.278 1.00 88.05  ? 28  ILE A CG2  1 
ATOM   9565  C CD1  . ILE J  3  56  ? 214.340 183.903 239.053 1.00 88.05  ? 28  ILE A CD1  1 
ATOM   9566  N N    . ARG J  3  57  ? 214.588 180.834 233.945 1.00 82.00  ? 29  ARG A N    1 
ATOM   9567  C CA   . ARG J  3  57  ? 214.482 179.555 233.273 1.00 82.00  ? 29  ARG A CA   1 
ATOM   9568  C C    . ARG J  3  57  ? 214.627 178.410 234.271 1.00 82.00  ? 29  ARG A C    1 
ATOM   9569  O O    . ARG J  3  57  ? 215.192 178.581 235.354 1.00 82.00  ? 29  ARG A O    1 
ATOM   9570  C CB   . ARG J  3  57  ? 215.534 179.447 232.168 1.00 82.00  ? 29  ARG A CB   1 
ATOM   9571  C CG   . ARG J  3  57  ? 216.985 179.587 232.613 1.00 82.00  ? 29  ARG A CG   1 
ATOM   9572  C CD   . ARG J  3  57  ? 217.570 178.244 233.015 1.00 82.00  ? 29  ARG A CD   1 
ATOM   9573  N NE   . ARG J  3  57  ? 218.995 178.305 233.304 1.00 82.00  ? 29  ARG A NE   1 
ATOM   9574  C CZ   . ARG J  3  57  ? 219.934 177.974 232.431 1.00 82.00  ? 29  ARG A CZ   1 
ATOM   9575  N NH1  . ARG J  3  57  ? 219.586 177.550 231.229 1.00 82.00  ? 29  ARG A NH1  1 
ATOM   9576  N NH2  . ARG J  3  57  ? 221.213 178.053 232.762 1.00 82.00  ? 29  ARG A NH2  1 
ATOM   9577  N N    . PRO J  3  58  ? 214.110 177.232 233.930 1.00 81.62  ? 30  PRO A N    1 
ATOM   9578  C CA   . PRO J  3  58  ? 214.268 176.072 234.813 1.00 81.62  ? 30  PRO A CA   1 
ATOM   9579  C C    . PRO J  3  58  ? 215.732 175.702 234.972 1.00 81.62  ? 30  PRO A C    1 
ATOM   9580  O O    . PRO J  3  58  ? 216.492 175.672 234.004 1.00 81.62  ? 30  PRO A O    1 
ATOM   9581  C CB   . PRO J  3  58  ? 213.490 174.971 234.089 1.00 81.62  ? 30  PRO A CB   1 
ATOM   9582  C CG   . PRO J  3  58  ? 212.530 175.696 233.225 1.00 81.62  ? 30  PRO A CG   1 
ATOM   9583  C CD   . PRO J  3  58  ? 213.243 176.928 232.782 1.00 81.62  ? 30  PRO A CD   1 
ATOM   9584  N N    . ASN J  3  59  ? 216.122 175.407 236.209 1.00 84.01  ? 31  ASN A N    1 
ATOM   9585  C CA   . ASN J  3  59  ? 217.518 175.139 236.538 1.00 84.01  ? 31  ASN A CA   1 
ATOM   9586  C C    . ASN J  3  59  ? 218.379 176.365 236.231 1.00 84.01  ? 31  ASN A C    1 
ATOM   9587  O O    . ASN J  3  59  ? 219.306 176.325 235.421 1.00 84.01  ? 31  ASN A O    1 
ATOM   9588  C CB   . ASN J  3  59  ? 218.030 173.904 235.792 1.00 84.01  ? 31  ASN A CB   1 
ATOM   9589  C CG   . ASN J  3  59  ? 217.410 172.623 236.295 1.00 84.01  ? 31  ASN A CG   1 
ATOM   9590  O OD1  . ASN J  3  59  ? 217.254 172.428 237.498 1.00 84.01  ? 31  ASN A OD1  1 
ATOM   9591  N ND2  . ASN J  3  59  ? 217.051 171.739 235.373 1.00 84.01  ? 31  ASN A ND2  1 
ATOM   9592  N N    . PHE J  3  60  ? 218.043 177.469 236.888 1.00 90.74  ? 32  PHE A N    1 
ATOM   9593  C CA   . PHE J  3  60  ? 218.796 178.701 236.711 1.00 90.74  ? 32  PHE A CA   1 
ATOM   9594  C C    . PHE J  3  60  ? 220.201 178.530 237.268 1.00 90.74  ? 32  PHE A C    1 
ATOM   9595  O O    . PHE J  3  60  ? 220.382 178.014 238.376 1.00 90.74  ? 32  PHE A O    1 
ATOM   9596  C CB   . PHE J  3  60  ? 218.083 179.860 237.399 1.00 90.74  ? 32  PHE A CB   1 
ATOM   9597  C CG   . PHE J  3  60  ? 218.758 181.183 237.211 1.00 90.74  ? 32  PHE A CG   1 
ATOM   9598  C CD1  . PHE J  3  60  ? 218.676 181.850 236.004 1.00 90.74  ? 32  PHE A CD1  1 
ATOM   9599  C CD2  . PHE J  3  60  ? 219.465 181.765 238.245 1.00 90.74  ? 32  PHE A CD2  1 
ATOM   9600  C CE1  . PHE J  3  60  ? 219.290 183.070 235.830 1.00 90.74  ? 32  PHE A CE1  1 
ATOM   9601  C CE2  . PHE J  3  60  ? 220.081 182.984 238.076 1.00 90.74  ? 32  PHE A CE2  1 
ATOM   9602  C CZ   . PHE J  3  60  ? 219.993 183.638 236.868 1.00 90.74  ? 32  PHE A CZ   1 
ATOM   9603  N N    . LYS J  3  61  ? 221.199 178.962 236.498 1.00 94.42  ? 33  LYS A N    1 
ATOM   9604  C CA   . LYS J  3  61  ? 222.601 178.727 236.839 1.00 94.42  ? 33  LYS A CA   1 
ATOM   9605  C C    . LYS J  3  61  ? 222.884 177.233 236.955 1.00 94.42  ? 33  LYS A C    1 
ATOM   9606  O O    . LYS J  3  61  ? 223.656 176.789 237.806 1.00 94.42  ? 33  LYS A O    1 
ATOM   9607  C CB   . LYS J  3  61  ? 222.996 179.461 238.121 1.00 94.42  ? 33  LYS A CB   1 
ATOM   9608  C CG   . LYS J  3  61  ? 222.852 180.971 238.037 1.00 94.42  ? 33  LYS A CG   1 
ATOM   9609  C CD   . LYS J  3  61  ? 223.794 181.558 237.003 1.00 94.42  ? 33  LYS A CD   1 
ATOM   9610  C CE   . LYS J  3  61  ? 223.702 183.074 236.973 1.00 94.42  ? 33  LYS A CE   1 
ATOM   9611  N NZ   . LYS J  3  61  ? 224.601 183.670 235.948 1.00 94.42  ? 33  LYS A NZ   1 
ATOM   9612  N N    . GLY J  3  62  ? 222.240 176.452 236.094 1.00 84.13  ? 34  GLY A N    1 
ATOM   9613  C CA   . GLY J  3  62  ? 222.451 175.028 236.036 1.00 84.13  ? 34  GLY A CA   1 
ATOM   9614  C C    . GLY J  3  62  ? 222.610 174.567 234.604 1.00 84.13  ? 34  GLY A C    1 
ATOM   9615  O O    . GLY J  3  62  ? 223.010 175.335 233.725 1.00 84.13  ? 34  GLY A O    1 
ATOM   9616  N N    . PRO J  3  63  ? 222.308 173.297 234.343 1.00 78.29  ? 35  PRO A N    1 
ATOM   9617  C CA   . PRO J  3  63  ? 222.389 172.803 232.977 1.00 78.29  ? 35  PRO A CA   1 
ATOM   9618  C C    . PRO J  3  63  ? 221.395 173.528 232.094 1.00 78.29  ? 35  PRO A C    1 
ATOM   9619  O O    . PRO J  3  63  ? 220.340 173.989 232.566 1.00 78.29  ? 35  PRO A O    1 
ATOM   9620  C CB   . PRO J  3  63  ? 222.037 171.316 233.118 1.00 78.29  ? 35  PRO A CB   1 
ATOM   9621  C CG   . PRO J  3  63  ? 222.343 170.991 234.534 1.00 78.29  ? 35  PRO A CG   1 
ATOM   9622  C CD   . PRO J  3  63  ? 222.003 172.224 235.303 1.00 78.29  ? 35  PRO A CD   1 
ATOM   9623  N N    . PRO J  3  64  ? 221.692 173.663 230.808 1.00 76.70  ? 36  PRO A N    1 
ATOM   9624  C CA   . PRO J  3  64  ? 220.762 174.355 229.915 1.00 76.70  ? 36  PRO A CA   1 
ATOM   9625  C C    . PRO J  3  64  ? 219.472 173.572 229.751 1.00 76.70  ? 36  PRO A C    1 
ATOM   9626  O O    . PRO J  3  64  ? 219.446 172.342 229.826 1.00 76.70  ? 36  PRO A O    1 
ATOM   9627  C CB   . PRO J  3  64  ? 221.535 174.438 228.596 1.00 76.70  ? 36  PRO A CB   1 
ATOM   9628  C CG   . PRO J  3  64  ? 222.465 173.298 228.649 1.00 76.70  ? 36  PRO A CG   1 
ATOM   9629  C CD   . PRO J  3  64  ? 222.863 173.145 230.086 1.00 76.70  ? 36  PRO A CD   1 
ATOM   9630  N N    . VAL J  3  65  ? 218.385 174.310 229.538 1.00 79.73  ? 37  VAL A N    1 
ATOM   9631  C CA   . VAL J  3  65  ? 217.061 173.718 229.367 1.00 79.73  ? 37  VAL A CA   1 
ATOM   9632  C C    . VAL J  3  65  ? 216.986 173.174 227.944 1.00 79.73  ? 37  VAL A C    1 
ATOM   9633  O O    . VAL J  3  65  ? 216.837 173.936 226.990 1.00 79.73  ? 37  VAL A O    1 
ATOM   9634  C CB   . VAL J  3  65  ? 215.948 174.731 229.641 1.00 79.73  ? 37  VAL A CB   1 
ATOM   9635  C CG1  . VAL J  3  65  ? 214.599 174.136 229.306 1.00 79.73  ? 37  VAL A CG1  1 
ATOM   9636  C CG2  . VAL J  3  65  ? 215.987 175.165 231.086 1.00 79.73  ? 37  VAL A CG2  1 
ATOM   9637  N N    . ASN J  3  66  ? 217.085 171.855 227.789 1.00 82.24  ? 38  ASN A N    1 
ATOM   9638  C CA   . ASN J  3  66  ? 216.931 171.269 226.467 1.00 82.24  ? 38  ASN A CA   1 
ATOM   9639  C C    . ASN J  3  66  ? 215.455 171.230 226.092 1.00 82.24  ? 38  ASN A C    1 
ATOM   9640  O O    . ASN J  3  66  ? 214.591 170.959 226.929 1.00 82.24  ? 38  ASN A O    1 
ATOM   9641  C CB   . ASN J  3  66  ? 217.557 169.871 226.388 1.00 82.24  ? 38  ASN A CB   1 
ATOM   9642  C CG   . ASN J  3  66  ? 216.907 168.857 227.315 1.00 82.24  ? 38  ASN A CG   1 
ATOM   9643  O OD1  . ASN J  3  66  ? 216.048 169.181 228.133 1.00 82.24  ? 38  ASN A OD1  1 
ATOM   9644  N ND2  . ASN J  3  66  ? 217.304 167.600 227.160 1.00 82.24  ? 38  ASN A ND2  1 
ATOM   9645  N N    . VAL J  3  67  ? 215.165 171.537 224.836 1.00 74.57  ? 39  VAL A N    1 
ATOM   9646  C CA   . VAL J  3  67  ? 213.796 171.703 224.367 1.00 74.57  ? 39  VAL A CA   1 
ATOM   9647  C C    . VAL J  3  67  ? 213.606 170.769 223.180 1.00 74.57  ? 39  VAL A C    1 
ATOM   9648  O O    . VAL J  3  67  ? 213.997 171.091 222.054 1.00 74.57  ? 39  VAL A O    1 
ATOM   9649  C CB   . VAL J  3  67  ? 213.486 173.155 223.992 1.00 74.57  ? 39  VAL A CB   1 
ATOM   9650  C CG1  . VAL J  3  67  ? 212.099 173.261 223.405 1.00 74.57  ? 39  VAL A CG1  1 
ATOM   9651  C CG2  . VAL J  3  67  ? 213.618 174.052 225.208 1.00 74.57  ? 39  VAL A CG2  1 
ATOM   9652  N N    . SER J  3  68  ? 213.010 169.607 223.428 1.00 73.56  ? 40  SER A N    1 
ATOM   9653  C CA   . SER J  3  68  ? 212.644 168.693 222.356 1.00 73.56  ? 40  SER A CA   1 
ATOM   9654  C C    . SER J  3  68  ? 211.361 169.191 221.707 1.00 73.56  ? 40  SER A C    1 
ATOM   9655  O O    . SER J  3  68  ? 210.336 169.330 222.380 1.00 73.56  ? 40  SER A O    1 
ATOM   9656  C CB   . SER J  3  68  ? 212.465 167.280 222.903 1.00 73.56  ? 40  SER A CB   1 
ATOM   9657  O OG   . SER J  3  68  ? 212.067 166.387 221.881 1.00 73.56  ? 40  SER A OG   1 
ATOM   9658  N N    . CYS J  3  69  ? 211.413 169.464 220.406 1.00 69.64  ? 41  CYS A N    1 
ATOM   9659  C CA   . CYS J  3  69  ? 210.285 170.077 219.724 1.00 69.64  ? 41  CYS A CA   1 
ATOM   9660  C C    . CYS J  3  69  ? 210.041 169.414 218.378 1.00 69.64  ? 41  CYS A C    1 
ATOM   9661  O O    . CYS J  3  69  ? 210.983 169.110 217.644 1.00 69.64  ? 41  CYS A O    1 
ATOM   9662  C CB   . CYS J  3  69  ? 210.509 171.581 219.532 1.00 69.64  ? 41  CYS A CB   1 
ATOM   9663  S SG   . CYS J  3  69  ? 211.911 172.011 218.496 1.00 69.64  ? 41  CYS A SG   1 
ATOM   9664  N N    . ASN J  3  70  ? 208.766 169.201 218.065 1.00 77.27  ? 42  ASN A N    1 
ATOM   9665  C CA   . ASN J  3  70  ? 208.325 168.656 216.791 1.00 77.27  ? 42  ASN A CA   1 
ATOM   9666  C C    . ASN J  3  70  ? 207.234 169.549 216.215 1.00 77.27  ? 42  ASN A C    1 
ATOM   9667  O O    . ASN J  3  70  ? 206.664 170.393 216.910 1.00 77.27  ? 42  ASN A O    1 
ATOM   9668  C CB   . ASN J  3  70  ? 207.834 167.209 216.945 1.00 77.27  ? 42  ASN A CB   1 
ATOM   9669  C CG   . ASN J  3  70  ? 206.717 167.068 217.959 1.00 77.27  ? 42  ASN A CG   1 
ATOM   9670  O OD1  . ASN J  3  70  ? 206.232 168.050 218.511 1.00 77.27  ? 42  ASN A OD1  1 
ATOM   9671  N ND2  . ASN J  3  70  ? 206.304 165.834 218.209 1.00 77.27  ? 42  ASN A ND2  1 
ATOM   9672  N N    . ILE J  3  71  ? 206.942 169.364 214.927 1.00 79.53  ? 43  ILE A N    1 
ATOM   9673  C CA   . ILE J  3  71  ? 205.956 170.181 214.235 1.00 79.53  ? 43  ILE A CA   1 
ATOM   9674  C C    . ILE J  3  71  ? 204.940 169.283 213.547 1.00 79.53  ? 43  ILE A C    1 
ATOM   9675  O O    . ILE J  3  71  ? 205.176 168.097 213.312 1.00 79.53  ? 43  ILE A O    1 
ATOM   9676  C CB   . ILE J  3  71  ? 206.600 171.133 213.208 1.00 79.53  ? 43  ILE A CB   1 
ATOM   9677  C CG1  . ILE J  3  71  ? 207.289 170.336 212.104 1.00 79.53  ? 43  ILE A CG1  1 
ATOM   9678  C CG2  . ILE J  3  71  ? 207.586 172.057 213.888 1.00 79.53  ? 43  ILE A CG2  1 
ATOM   9679  C CD1  . ILE J  3  71  ? 207.729 171.181 210.935 1.00 79.53  ? 43  ILE A CD1  1 
ATOM   9680  N N    . PHE J  3  72  ? 203.792 169.875 213.220 1.00 82.96  ? 44  PHE A N    1 
ATOM   9681  C CA   . PHE J  3  72  ? 202.723 169.190 212.494 1.00 82.96  ? 44  PHE A CA   1 
ATOM   9682  C C    . PHE J  3  72  ? 202.168 170.180 211.475 1.00 82.96  ? 44  PHE A C    1 
ATOM   9683  O O    . PHE J  3  72  ? 201.422 171.092 211.839 1.00 82.96  ? 44  PHE A O    1 
ATOM   9684  C CB   . PHE J  3  72  ? 201.632 168.702 213.436 1.00 82.96  ? 44  PHE A CB   1 
ATOM   9685  C CG   . PHE J  3  72  ? 200.531 167.956 212.746 1.00 82.96  ? 44  PHE A CG   1 
ATOM   9686  C CD1  . PHE J  3  72  ? 200.680 166.624 212.419 1.00 82.96  ? 44  PHE A CD1  1 
ATOM   9687  C CD2  . PHE J  3  72  ? 199.359 168.596 212.395 1.00 82.96  ? 44  PHE A CD2  1 
ATOM   9688  C CE1  . PHE J  3  72  ? 199.671 165.939 211.777 1.00 82.96  ? 44  PHE A CE1  1 
ATOM   9689  C CE2  . PHE J  3  72  ? 198.350 167.918 211.748 1.00 82.96  ? 44  PHE A CE2  1 
ATOM   9690  C CZ   . PHE J  3  72  ? 198.505 166.588 211.440 1.00 82.96  ? 44  PHE A CZ   1 
ATOM   9691  N N    . ILE J  3  73  ? 202.520 169.997 210.208 1.00 85.36  ? 45  ILE A N    1 
ATOM   9692  C CA   . ILE J  3  73  ? 202.095 170.925 209.167 1.00 85.36  ? 45  ILE A CA   1 
ATOM   9693  C C    . ILE J  3  73  ? 200.664 170.599 208.761 1.00 85.36  ? 45  ILE A C    1 
ATOM   9694  O O    . ILE J  3  73  ? 200.332 169.442 208.479 1.00 85.36  ? 45  ILE A O    1 
ATOM   9695  C CB   . ILE J  3  73  ? 203.048 170.869 207.963 1.00 85.36  ? 45  ILE A CB   1 
ATOM   9696  C CG1  . ILE J  3  73  ? 203.027 169.489 207.317 1.00 85.36  ? 45  ILE A CG1  1 
ATOM   9697  C CG2  . ILE J  3  73  ? 204.463 171.199 208.388 1.00 85.36  ? 45  ILE A CG2  1 
ATOM   9698  C CD1  . ILE J  3  73  ? 203.758 169.436 206.003 1.00 85.36  ? 45  ILE A CD1  1 
ATOM   9699  N N    . ASN J  3  74  ? 199.805 171.619 208.745 1.00 88.36  ? 46  ASN A N    1 
ATOM   9700  C CA   . ASN J  3  74  ? 198.417 171.439 208.330 1.00 88.36  ? 46  ASN A CA   1 
ATOM   9701  C C    . ASN J  3  74  ? 198.234 171.748 206.849 1.00 88.36  ? 46  ASN A C    1 
ATOM   9702  O O    . ASN J  3  74  ? 197.831 170.880 206.069 1.00 88.36  ? 46  ASN A O    1 
ATOM   9703  C CB   . ASN J  3  74  ? 197.491 172.334 209.156 1.00 88.36  ? 46  ASN A CB   1 
ATOM   9704  C CG   . ASN J  3  74  ? 197.414 171.917 210.598 1.00 88.36  ? 46  ASN A CG   1 
ATOM   9705  O OD1  . ASN J  3  74  ? 197.363 170.731 210.915 1.00 88.36  ? 46  ASN A OD1  1 
ATOM   9706  N ND2  . ASN J  3  74  ? 197.398 172.896 211.489 1.00 88.36  ? 46  ASN A ND2  1 
ATOM   9707  N N    . SER J  3  75  ? 198.527 172.981 206.452 1.00 92.20  ? 47  SER A N    1 
ATOM   9708  C CA   . SER J  3  75  ? 198.323 173.446 205.085 1.00 92.20  ? 47  SER A CA   1 
ATOM   9709  C C    . SER J  3  75  ? 199.655 173.965 204.559 1.00 92.20  ? 47  SER A C    1 
ATOM   9710  O O    . SER J  3  75  ? 199.945 175.160 204.631 1.00 92.20  ? 47  SER A O    1 
ATOM   9711  C CB   . SER J  3  75  ? 197.239 174.520 205.026 1.00 92.20  ? 47  SER A CB   1 
ATOM   9712  O OG   . SER J  3  75  ? 197.651 175.698 205.698 1.00 92.20  ? 47  SER A OG   1 
ATOM   9713  N N    . PHE J  3  76  ? 200.464 173.057 204.033 1.00 97.17  ? 48  PHE A N    1 
ATOM   9714  C CA   . PHE J  3  76  ? 201.657 173.439 203.300 1.00 97.17  ? 48  PHE A CA   1 
ATOM   9715  C C    . PHE J  3  76  ? 201.261 173.792 201.874 1.00 97.17  ? 48  PHE A C    1 
ATOM   9716  O O    . PHE J  3  76  ? 200.367 173.169 201.296 1.00 97.17  ? 48  PHE A O    1 
ATOM   9717  C CB   . PHE J  3  76  ? 202.667 172.293 203.304 1.00 97.17  ? 48  PHE A CB   1 
ATOM   9718  C CG   . PHE J  3  76  ? 203.983 172.635 202.677 1.00 97.17  ? 48  PHE A CG   1 
ATOM   9719  C CD1  . PHE J  3  76  ? 204.947 173.317 203.390 1.00 97.17  ? 48  PHE A CD1  1 
ATOM   9720  C CD2  . PHE J  3  76  ? 204.254 172.280 201.370 1.00 97.17  ? 48  PHE A CD2  1 
ATOM   9721  C CE1  . PHE J  3  76  ? 206.158 173.628 202.817 1.00 97.17  ? 48  PHE A CE1  1 
ATOM   9722  C CE2  . PHE J  3  76  ? 205.463 172.594 200.790 1.00 97.17  ? 48  PHE A CE2  1 
ATOM   9723  C CZ   . PHE J  3  76  ? 206.416 173.269 201.514 1.00 97.17  ? 48  PHE A CZ   1 
ATOM   9724  N N    . GLY J  3  77  ? 201.904 174.798 201.314 1.00 103.38 ? 49  GLY A N    1 
ATOM   9725  C CA   . GLY J  3  77  ? 201.644 175.171 199.941 1.00 103.38 ? 49  GLY A CA   1 
ATOM   9726  C C    . GLY J  3  77  ? 201.788 176.664 199.739 1.00 103.38 ? 49  GLY A C    1 
ATOM   9727  O O    . GLY J  3  77  ? 202.324 177.378 200.581 1.00 103.38 ? 49  GLY A O    1 
ATOM   9728  N N    . SER J  3  78  ? 201.286 177.118 198.591 1.00 105.54 ? 50  SER A N    1 
ATOM   9729  C CA   . SER J  3  78  ? 201.412 178.509 198.161 1.00 105.54 ? 50  SER A CA   1 
ATOM   9730  C C    . SER J  3  78  ? 202.881 178.894 198.003 1.00 105.54 ? 50  SER A C    1 
ATOM   9731  O O    . SER J  3  78  ? 203.326 179.948 198.458 1.00 105.54 ? 50  SER A O    1 
ATOM   9732  C CB   . SER J  3  78  ? 200.696 179.458 199.124 1.00 105.54 ? 50  SER A CB   1 
ATOM   9733  O OG   . SER J  3  78  ? 201.349 179.508 200.378 1.00 105.54 ? 50  SER A OG   1 
ATOM   9734  N N    . ILE J  3  79  ? 203.636 178.022 197.340 1.00 105.70 ? 51  ILE A N    1 
ATOM   9735  C CA   . ILE J  3  79  ? 205.051 178.273 197.088 1.00 105.70 ? 51  ILE A CA   1 
ATOM   9736  C C    . ILE J  3  79  ? 205.154 179.394 196.060 1.00 105.70 ? 51  ILE A C    1 
ATOM   9737  O O    . ILE J  3  79  ? 204.910 179.181 194.869 1.00 105.70 ? 51  ILE A O    1 
ATOM   9738  C CB   . ILE J  3  79  ? 205.771 177.010 196.606 1.00 105.70 ? 51  ILE A CB   1 
ATOM   9739  C CG1  . ILE J  3  79  ? 205.770 175.943 197.700 1.00 105.70 ? 51  ILE A CG1  1 
ATOM   9740  C CG2  . ILE J  3  79  ? 207.190 177.340 196.176 1.00 105.70 ? 51  ILE A CG2  1 
ATOM   9741  C CD1  . ILE J  3  79  ? 204.565 175.037 197.666 1.00 105.70 ? 51  ILE A CD1  1 
ATOM   9742  N N    . ALA J  3  80  ? 205.519 180.588 196.514 1.00 108.63 ? 52  ALA A N    1 
ATOM   9743  C CA   . ALA J  3  80  ? 205.617 181.748 195.642 1.00 108.63 ? 52  ALA A CA   1 
ATOM   9744  C C    . ALA J  3  80  ? 206.994 181.795 194.995 1.00 108.63 ? 52  ALA A C    1 
ATOM   9745  O O    . ALA J  3  80  ? 208.014 181.662 195.678 1.00 108.63 ? 52  ALA A O    1 
ATOM   9746  C CB   . ALA J  3  80  ? 205.350 183.036 196.421 1.00 108.63 ? 52  ALA A CB   1 
ATOM   9747  N N    . GLU J  3  81  ? 207.015 181.983 193.677 1.00 113.67 ? 53  GLU A N    1 
ATOM   9748  C CA   . GLU J  3  81  ? 208.260 182.069 192.925 1.00 113.67 ? 53  GLU A CA   1 
ATOM   9749  C C    . GLU J  3  81  ? 208.708 183.509 192.725 1.00 113.67 ? 53  GLU A C    1 
ATOM   9750  O O    . GLU J  3  81  ? 209.908 183.799 192.781 1.00 113.67 ? 53  GLU A O    1 
ATOM   9751  C CB   . GLU J  3  81  ? 208.097 181.385 191.567 1.00 113.67 ? 53  GLU A CB   1 
ATOM   9752  C CG   . GLU J  3  81  ? 207.845 179.894 191.658 1.00 113.67 ? 53  GLU A CG   1 
ATOM   9753  C CD   . GLU J  3  81  ? 207.583 179.265 190.307 1.00 113.67 ? 53  GLU A CD   1 
ATOM   9754  O OE1  . GLU J  3  81  ? 207.484 180.010 189.310 1.00 113.67 ? 53  GLU A OE1  1 
ATOM   9755  O OE2  . GLU J  3  81  ? 207.464 178.024 190.245 1.00 113.67 ? 53  GLU A OE2  1 
ATOM   9756  N N    . THR J  3  82  ? 207.764 184.420 192.484 1.00 114.12 ? 54  THR A N    1 
ATOM   9757  C CA   . THR J  3  82  ? 208.117 185.828 192.367 1.00 114.12 ? 54  THR A CA   1 
ATOM   9758  C C    . THR J  3  82  ? 208.636 186.378 193.686 1.00 114.12 ? 54  THR A C    1 
ATOM   9759  O O    . THR J  3  82  ? 209.474 187.286 193.696 1.00 114.12 ? 54  THR A O    1 
ATOM   9760  C CB   . THR J  3  82  ? 206.911 186.636 191.892 1.00 114.12 ? 54  THR A CB   1 
ATOM   9761  O OG1  . THR J  3  82  ? 206.466 186.130 190.628 1.00 114.12 ? 54  THR A OG1  1 
ATOM   9762  C CG2  . THR J  3  82  ? 207.283 188.100 191.741 1.00 114.12 ? 54  THR A CG2  1 
ATOM   9763  N N    . THR J  3  83  ? 208.154 185.841 194.805 1.00 107.24 ? 55  THR A N    1 
ATOM   9764  C CA   . THR J  3  83  ? 208.618 186.247 196.123 1.00 107.24 ? 55  THR A CA   1 
ATOM   9765  C C    . THR J  3  83  ? 209.652 185.292 196.706 1.00 107.24 ? 55  THR A C    1 
ATOM   9766  O O    . THR J  3  83  ? 210.408 185.690 197.599 1.00 107.24 ? 55  THR A O    1 
ATOM   9767  C CB   . THR J  3  83  ? 207.426 186.359 197.083 1.00 107.24 ? 55  THR A CB   1 
ATOM   9768  O OG1  . THR J  3  83  ? 206.461 187.266 196.539 1.00 107.24 ? 55  THR A OG1  1 
ATOM   9769  C CG2  . THR J  3  83  ? 207.868 186.884 198.434 1.00 107.24 ? 55  THR A CG2  1 
ATOM   9770  N N    . MET J  3  84  ? 209.720 184.059 196.204 1.00 107.37 ? 56  MET A N    1 
ATOM   9771  C CA   . MET J  3  84  ? 210.633 183.038 196.714 1.00 107.37 ? 56  MET A CA   1 
ATOM   9772  C C    . MET J  3  84  ? 210.377 182.769 198.197 1.00 107.37 ? 56  MET A C    1 
ATOM   9773  O O    . MET J  3  84  ? 211.227 182.993 199.060 1.00 107.37 ? 56  MET A O    1 
ATOM   9774  C CB   . MET J  3  84  ? 212.093 183.426 196.463 1.00 107.37 ? 56  MET A CB   1 
ATOM   9775  C CG   . MET J  3  84  ? 212.491 183.402 194.998 1.00 107.37 ? 56  MET A CG   1 
ATOM   9776  S SD   . MET J  3  84  ? 214.240 183.743 194.740 1.00 107.37 ? 56  MET A SD   1 
ATOM   9777  C CE   . MET J  3  84  ? 214.292 185.505 195.051 1.00 107.37 ? 56  MET A CE   1 
ATOM   9778  N N    . ASP J  3  85  ? 209.173 182.280 198.476 1.00 103.88 ? 57  ASP A N    1 
ATOM   9779  C CA   . ASP J  3  85  ? 208.771 181.937 199.832 1.00 103.88 ? 57  ASP A CA   1 
ATOM   9780  C C    . ASP J  3  85  ? 207.568 181.009 199.759 1.00 103.88 ? 57  ASP A C    1 
ATOM   9781  O O    . ASP J  3  85  ? 206.932 180.865 198.713 1.00 103.88 ? 57  ASP A O    1 
ATOM   9782  C CB   . ASP J  3  85  ? 208.464 183.191 200.657 1.00 103.88 ? 57  ASP A CB   1 
ATOM   9783  C CG   . ASP J  3  85  ? 207.375 184.052 200.040 1.00 103.88 ? 57  ASP A CG   1 
ATOM   9784  O OD1  . ASP J  3  85  ? 206.900 183.731 198.932 1.00 103.88 ? 57  ASP A OD1  1 
ATOM   9785  O OD2  . ASP J  3  85  ? 206.997 185.061 200.669 1.00 103.88 ? 57  ASP A OD2  1 
ATOM   9786  N N    . TYR J  3  86  ? 207.263 180.380 200.890 1.00 97.04  ? 58  TYR A N    1 
ATOM   9787  C CA   . TYR J  3  86  ? 206.130 179.475 200.988 1.00 97.04  ? 58  TYR A CA   1 
ATOM   9788  C C    . TYR J  3  86  ? 205.405 179.738 202.298 1.00 97.04  ? 58  TYR A C    1 
ATOM   9789  O O    . TYR J  3  86  ? 205.961 180.320 203.231 1.00 97.04  ? 58  TYR A O    1 
ATOM   9790  C CB   . TYR J  3  86  ? 206.570 178.009 200.892 1.00 97.04  ? 58  TYR A CB   1 
ATOM   9791  C CG   . TYR J  3  86  ? 207.453 177.556 202.030 1.00 97.04  ? 58  TYR A CG   1 
ATOM   9792  C CD1  . TYR J  3  86  ? 208.822 177.759 201.992 1.00 97.04  ? 58  TYR A CD1  1 
ATOM   9793  C CD2  . TYR J  3  86  ? 206.922 176.904 203.132 1.00 97.04  ? 58  TYR A CD2  1 
ATOM   9794  C CE1  . TYR J  3  86  ? 209.631 177.349 203.026 1.00 97.04  ? 58  TYR A CE1  1 
ATOM   9795  C CE2  . TYR J  3  86  ? 207.726 176.484 204.168 1.00 97.04  ? 58  TYR A CE2  1 
ATOM   9796  C CZ   . TYR J  3  86  ? 209.079 176.708 204.108 1.00 97.04  ? 58  TYR A CZ   1 
ATOM   9797  O OH   . TYR J  3  86  ? 209.887 176.291 205.137 1.00 97.04  ? 58  TYR A OH   1 
ATOM   9798  N N    . ARG J  3  87  ? 204.152 179.300 202.360 1.00 99.18  ? 59  ARG A N    1 
ATOM   9799  C CA   . ARG J  3  87  ? 203.304 179.505 203.524 1.00 99.18  ? 59  ARG A CA   1 
ATOM   9800  C C    . ARG J  3  87  ? 202.905 178.154 204.095 1.00 99.18  ? 59  ARG A C    1 
ATOM   9801  O O    . ARG J  3  87  ? 202.410 177.290 203.365 1.00 99.18  ? 59  ARG A O    1 
ATOM   9802  C CB   . ARG J  3  87  ? 202.063 180.320 203.159 1.00 99.18  ? 59  ARG A CB   1 
ATOM   9803  C CG   . ARG J  3  87  ? 201.179 180.677 204.336 1.00 99.18  ? 59  ARG A CG   1 
ATOM   9804  C CD   . ARG J  3  87  ? 200.036 181.574 203.898 1.00 99.18  ? 59  ARG A CD   1 
ATOM   9805  N NE   . ARG J  3  87  ? 199.154 181.924 205.006 1.00 99.18  ? 59  ARG A NE   1 
ATOM   9806  C CZ   . ARG J  3  87  ? 198.095 182.718 204.892 1.00 99.18  ? 59  ARG A CZ   1 
ATOM   9807  N NH1  . ARG J  3  87  ? 197.346 182.984 205.954 1.00 99.18  ? 59  ARG A NH1  1 
ATOM   9808  N NH2  . ARG J  3  87  ? 197.784 183.248 203.717 1.00 99.18  ? 59  ARG A NH2  1 
ATOM   9809  N N    . VAL J  3  88  ? 203.118 177.976 205.395 1.00 91.03  ? 60  VAL A N    1 
ATOM   9810  C CA   . VAL J  3  88  ? 202.863 176.712 206.072 1.00 91.03  ? 60  VAL A CA   1 
ATOM   9811  C C    . VAL J  3  88  ? 202.067 176.982 207.339 1.00 91.03  ? 60  VAL A C    1 
ATOM   9812  O O    . VAL J  3  88  ? 202.260 178.009 207.998 1.00 91.03  ? 60  VAL A O    1 
ATOM   9813  C CB   . VAL J  3  88  ? 204.177 175.976 206.405 1.00 91.03  ? 60  VAL A CB   1 
ATOM   9814  C CG1  . VAL J  3  88  ? 204.986 176.776 207.402 1.00 91.03  ? 60  VAL A CG1  1 
ATOM   9815  C CG2  . VAL J  3  88  ? 203.889 174.594 206.948 1.00 91.03  ? 60  VAL A CG2  1 
ATOM   9816  N N    . ASN J  3  89  ? 201.169 176.061 207.673 1.00 84.12  ? 61  ASN A N    1 
ATOM   9817  C CA   . ASN J  3  89  ? 200.406 176.096 208.914 1.00 84.12  ? 61  ASN A CA   1 
ATOM   9818  C C    . ASN J  3  89  ? 200.812 174.883 209.737 1.00 84.12  ? 61  ASN A C    1 
ATOM   9819  O O    . ASN J  3  89  ? 200.625 173.744 209.298 1.00 84.12  ? 61  ASN A O    1 
ATOM   9820  C CB   . ASN J  3  89  ? 198.903 176.085 208.634 1.00 84.12  ? 61  ASN A CB   1 
ATOM   9821  C CG   . ASN J  3  89  ? 198.083 176.626 209.790 1.00 84.12  ? 61  ASN A CG   1 
ATOM   9822  O OD1  . ASN J  3  89  ? 196.900 176.920 209.635 1.00 84.12  ? 61  ASN A OD1  1 
ATOM   9823  N ND2  . ASN J  3  89  ? 198.707 176.769 210.949 1.00 84.12  ? 61  ASN A ND2  1 
ATOM   9824  N N    . ILE J  3  90  ? 201.367 175.123 210.924 1.00 80.03  ? 62  ILE A N    1 
ATOM   9825  C CA   . ILE J  3  90  ? 201.955 174.063 211.730 1.00 80.03  ? 62  ILE A CA   1 
ATOM   9826  C C    . ILE J  3  90  ? 201.510 174.207 213.177 1.00 80.03  ? 62  ILE A C    1 
ATOM   9827  O O    . ILE J  3  90  ? 201.114 175.283 213.627 1.00 80.03  ? 62  ILE A O    1 
ATOM   9828  C CB   . ILE J  3  90  ? 203.496 174.074 211.655 1.00 80.03  ? 62  ILE A CB   1 
ATOM   9829  C CG1  . ILE J  3  90  ? 204.044 175.358 212.271 1.00 80.03  ? 62  ILE A CG1  1 
ATOM   9830  C CG2  . ILE J  3  90  ? 203.958 173.959 210.217 1.00 80.03  ? 62  ILE A CG2  1 
ATOM   9831  C CD1  . ILE J  3  90  ? 205.537 175.352 212.452 1.00 80.03  ? 62  ILE A CD1  1 
ATOM   9832  N N    . PHE J  3  91  ? 201.575 173.095 213.907 1.00 81.58  ? 63  PHE A N    1 
ATOM   9833  C CA   . PHE J  3  91  ? 201.448 173.102 215.359 1.00 81.58  ? 63  PHE A CA   1 
ATOM   9834  C C    . PHE J  3  91  ? 202.844 172.905 215.935 1.00 81.58  ? 63  PHE A C    1 
ATOM   9835  O O    . PHE J  3  91  ? 203.370 171.789 215.923 1.00 81.58  ? 63  PHE A O    1 
ATOM   9836  C CB   . PHE J  3  91  ? 200.516 172.003 215.865 1.00 81.58  ? 63  PHE A CB   1 
ATOM   9837  C CG   . PHE J  3  91  ? 199.117 172.079 215.333 1.00 81.58  ? 63  PHE A CG   1 
ATOM   9838  C CD1  . PHE J  3  91  ? 198.287 173.125 215.671 1.00 81.58  ? 63  PHE A CD1  1 
ATOM   9839  C CD2  . PHE J  3  91  ? 198.604 171.055 214.564 1.00 81.58  ? 63  PHE A CD2  1 
ATOM   9840  C CE1  . PHE J  3  91  ? 196.992 173.180 215.197 1.00 81.58  ? 63  PHE A CE1  1 
ATOM   9841  C CE2  . PHE J  3  91  ? 197.310 171.101 214.098 1.00 81.58  ? 63  PHE A CE2  1 
ATOM   9842  C CZ   . PHE J  3  91  ? 196.504 172.164 214.415 1.00 81.58  ? 63  PHE A CZ   1 
ATOM   9843  N N    . LEU J  3  92  ? 203.446 173.977 216.437 1.00 79.67  ? 64  LEU A N    1 
ATOM   9844  C CA   . LEU J  3  92  ? 204.785 173.887 217.015 1.00 79.67  ? 64  LEU A CA   1 
ATOM   9845  C C    . LEU J  3  92  ? 204.663 173.359 218.436 1.00 79.67  ? 64  LEU A C    1 
ATOM   9846  O O    . LEU J  3  92  ? 204.265 174.084 219.349 1.00 79.67  ? 64  LEU A O    1 
ATOM   9847  C CB   . LEU J  3  92  ? 205.485 175.240 216.983 1.00 79.67  ? 64  LEU A CB   1 
ATOM   9848  C CG   . LEU J  3  92  ? 206.957 175.254 217.404 1.00 79.67  ? 64  LEU A CG   1 
ATOM   9849  C CD1  . LEU J  3  92  ? 207.696 176.359 216.688 1.00 79.67  ? 64  LEU A CD1  1 
ATOM   9850  C CD2  . LEU J  3  92  ? 207.094 175.433 218.904 1.00 79.67  ? 64  LEU A CD2  1 
ATOM   9851  N N    . ARG J  3  93  ? 205.012 172.092 218.628 1.00 79.68  ? 65  ARG A N    1 
ATOM   9852  C CA   . ARG J  3  93  ? 205.043 171.475 219.945 1.00 79.68  ? 65  ARG A CA   1 
ATOM   9853  C C    . ARG J  3  93  ? 206.481 171.456 220.439 1.00 79.68  ? 65  ARG A C    1 
ATOM   9854  O O    . ARG J  3  93  ? 207.389 171.073 219.696 1.00 79.68  ? 65  ARG A O    1 
ATOM   9855  C CB   . ARG J  3  93  ? 204.495 170.051 219.893 1.00 79.68  ? 65  ARG A CB   1 
ATOM   9856  C CG   . ARG J  3  93  ? 203.061 169.946 219.435 1.00 79.68  ? 65  ARG A CG   1 
ATOM   9857  C CD   . ARG J  3  93  ? 202.612 168.501 219.445 1.00 79.68  ? 65  ARG A CD   1 
ATOM   9858  N NE   . ARG J  3  93  ? 201.252 168.339 218.949 1.00 79.68  ? 65  ARG A NE   1 
ATOM   9859  C CZ   . ARG J  3  93  ? 200.950 168.056 217.688 1.00 79.68  ? 65  ARG A CZ   1 
ATOM   9860  N NH1  . ARG J  3  93  ? 199.681 167.926 217.326 1.00 79.68  ? 65  ARG A NH1  1 
ATOM   9861  N NH2  . ARG J  3  93  ? 201.913 167.894 216.796 1.00 79.68  ? 65  ARG A NH2  1 
ATOM   9862  N N    . GLN J  3  94  ? 206.689 171.867 221.686 1.00 77.49  ? 66  GLN A N    1 
ATOM   9863  C CA   . GLN J  3  94  ? 208.025 171.881 222.262 1.00 77.49  ? 66  GLN A CA   1 
ATOM   9864  C C    . GLN J  3  94  ? 207.955 171.487 223.727 1.00 77.49  ? 66  GLN A C    1 
ATOM   9865  O O    . GLN J  3  94  ? 207.177 172.060 224.492 1.00 77.49  ? 66  GLN A O    1 
ATOM   9866  C CB   . GLN J  3  94  ? 208.683 173.253 222.095 1.00 77.49  ? 66  GLN A CB   1 
ATOM   9867  C CG   . GLN J  3  94  ? 207.955 174.396 222.757 1.00 77.49  ? 66  GLN A CG   1 
ATOM   9868  C CD   . GLN J  3  94  ? 208.612 175.723 222.460 1.00 77.49  ? 66  GLN A CD   1 
ATOM   9869  O OE1  . GLN J  3  94  ? 209.660 175.771 221.830 1.00 77.49  ? 66  GLN A OE1  1 
ATOM   9870  N NE2  . GLN J  3  94  ? 207.995 176.807 222.903 1.00 77.49  ? 66  GLN A NE2  1 
ATOM   9871  N N    . GLN J  3  95  ? 208.774 170.511 224.106 1.00 78.04  ? 67  GLN A N    1 
ATOM   9872  C CA   . GLN J  3  95  ? 208.733 169.898 225.423 1.00 78.04  ? 67  GLN A CA   1 
ATOM   9873  C C    . GLN J  3  95  ? 210.018 170.205 226.174 1.00 78.04  ? 67  GLN A C    1 
ATOM   9874  O O    . GLN J  3  95  ? 211.101 170.222 225.585 1.00 78.04  ? 67  GLN A O    1 
ATOM   9875  C CB   . GLN J  3  95  ? 208.562 168.385 225.300 1.00 78.04  ? 67  GLN A CB   1 
ATOM   9876  C CG   . GLN J  3  95  ? 207.291 167.961 224.595 1.00 78.04  ? 67  GLN A CG   1 
ATOM   9877  C CD   . GLN J  3  95  ? 207.221 166.467 224.386 1.00 78.04  ? 67  GLN A CD   1 
ATOM   9878  O OE1  . GLN J  3  95  ? 208.150 165.737 224.728 1.00 78.04  ? 67  GLN A OE1  1 
ATOM   9879  N NE2  . GLN J  3  95  ? 206.122 166.003 223.810 1.00 78.04  ? 67  GLN A NE2  1 
ATOM   9880  N N    . TRP J  3  96  ? 209.899 170.443 227.475 1.00 76.26  ? 68  TRP A N    1 
ATOM   9881  C CA   . TRP J  3  96  ? 211.064 170.642 228.323 1.00 76.26  ? 68  TRP A CA   1 
ATOM   9882  C C    . TRP J  3  96  ? 210.700 170.199 229.733 1.00 76.26  ? 68  TRP A C    1 
ATOM   9883  O O    . TRP J  3  96  ? 209.634 169.623 229.964 1.00 76.26  ? 68  TRP A O    1 
ATOM   9884  C CB   . TRP J  3  96  ? 211.541 172.097 228.266 1.00 76.26  ? 68  TRP A CB   1 
ATOM   9885  C CG   . TRP J  3  96  ? 210.545 173.081 228.767 1.00 76.26  ? 68  TRP A CG   1 
ATOM   9886  C CD1  . TRP J  3  96  ? 210.416 173.538 230.042 1.00 76.26  ? 68  TRP A CD1  1 
ATOM   9887  C CD2  . TRP J  3  96  ? 209.525 173.728 228.003 1.00 76.26  ? 68  TRP A CD2  1 
ATOM   9888  N NE1  . TRP J  3  96  ? 209.382 174.434 230.121 1.00 76.26  ? 68  TRP A NE1  1 
ATOM   9889  C CE2  . TRP J  3  96  ? 208.817 174.567 228.880 1.00 76.26  ? 68  TRP A CE2  1 
ATOM   9890  C CE3  . TRP J  3  96  ? 209.142 173.679 226.662 1.00 76.26  ? 68  TRP A CE3  1 
ATOM   9891  C CZ2  . TRP J  3  96  ? 207.750 175.350 228.461 1.00 76.26  ? 68  TRP A CZ2  1 
ATOM   9892  C CZ3  . TRP J  3  96  ? 208.084 174.456 226.248 1.00 76.26  ? 68  TRP A CZ3  1 
ATOM   9893  C CH2  . TRP J  3  96  ? 207.399 175.280 227.143 1.00 76.26  ? 68  TRP A CH2  1 
ATOM   9894  N N    . ASN J  3  97  ? 211.588 170.468 230.683 1.00 78.74  ? 69  ASN A N    1 
ATOM   9895  C CA   . ASN J  3  97  ? 211.402 170.039 232.062 1.00 78.74  ? 69  ASN A CA   1 
ATOM   9896  C C    . ASN J  3  97  ? 211.628 171.226 232.980 1.00 78.74  ? 69  ASN A C    1 
ATOM   9897  O O    . ASN J  3  97  ? 212.737 171.767 233.038 1.00 78.74  ? 69  ASN A O    1 
ATOM   9898  C CB   . ASN J  3  97  ? 212.355 168.894 232.415 1.00 78.74  ? 69  ASN A CB   1 
ATOM   9899  C CG   . ASN J  3  97  ? 212.053 168.277 233.763 1.00 78.74  ? 69  ASN A CG   1 
ATOM   9900  O OD1  . ASN J  3  97  ? 211.155 168.718 234.474 1.00 78.74  ? 69  ASN A OD1  1 
ATOM   9901  N ND2  . ASN J  3  97  ? 212.803 167.244 234.119 1.00 78.74  ? 69  ASN A ND2  1 
ATOM   9902  N N    . ASP J  3  98  ? 210.580 171.630 233.692 1.00 78.95  ? 70  ASP A N    1 
ATOM   9903  C CA   . ASP J  3  98  ? 210.675 172.690 234.688 1.00 78.95  ? 70  ASP A CA   1 
ATOM   9904  C C    . ASP J  3  98  ? 210.490 172.059 236.060 1.00 78.95  ? 70  ASP A C    1 
ATOM   9905  O O    . ASP J  3  98  ? 209.363 171.700 236.430 1.00 78.95  ? 70  ASP A O    1 
ATOM   9906  C CB   . ASP J  3  98  ? 209.621 173.769 234.432 1.00 78.95  ? 70  ASP A CB   1 
ATOM   9907  C CG   . ASP J  3  98  ? 209.869 175.031 235.228 1.00 78.95  ? 70  ASP A CG   1 
ATOM   9908  O OD1  . ASP J  3  98  ? 210.796 175.041 236.061 1.00 78.95  ? 70  ASP A OD1  1 
ATOM   9909  O OD2  . ASP J  3  98  ? 209.152 176.026 235.000 1.00 78.95  ? 70  ASP A OD2  1 
ATOM   9910  N N    . PRO J  3  99  ? 211.554 171.897 236.851 1.00 81.72  ? 71  PRO A N    1 
ATOM   9911  C CA   . PRO J  3  99  ? 211.454 171.061 238.056 1.00 81.72  ? 71  PRO A CA   1 
ATOM   9912  C C    . PRO J  3  99  ? 210.547 171.624 239.128 1.00 81.72  ? 71  PRO A C    1 
ATOM   9913  O O    . PRO J  3  99  ? 210.145 170.874 240.025 1.00 81.72  ? 71  PRO A O    1 
ATOM   9914  C CB   . PRO J  3  99  ? 212.904 170.983 238.546 1.00 81.72  ? 71  PRO A CB   1 
ATOM   9915  C CG   . PRO J  3  99  ? 213.526 172.235 238.045 1.00 81.72  ? 71  PRO A CG   1 
ATOM   9916  C CD   . PRO J  3  99  ? 212.881 172.519 236.718 1.00 81.72  ? 71  PRO A CD   1 
ATOM   9917  N N    . ARG J  3  100 ? 210.212 172.911 239.075 1.00 84.82  ? 72  ARG A N    1 
ATOM   9918  C CA   . ARG J  3  100 ? 209.351 173.526 240.073 1.00 84.82  ? 72  ARG A CA   1 
ATOM   9919  C C    . ARG J  3  100 ? 207.886 173.544 239.652 1.00 84.82  ? 72  ARG A C    1 
ATOM   9920  O O    . ARG J  3  100 ? 207.104 174.335 240.189 1.00 84.82  ? 72  ARG A O    1 
ATOM   9921  C CB   . ARG J  3  100 ? 209.852 174.935 240.396 1.00 84.82  ? 72  ARG A CB   1 
ATOM   9922  C CG   . ARG J  3  100 ? 209.847 175.895 239.228 1.00 84.82  ? 72  ARG A CG   1 
ATOM   9923  C CD   . ARG J  3  100 ? 210.584 177.170 239.599 1.00 84.82  ? 72  ARG A CD   1 
ATOM   9924  N NE   . ARG J  3  100 ? 210.533 178.168 238.537 1.00 84.82  ? 72  ARG A NE   1 
ATOM   9925  C CZ   . ARG J  3  100 ? 211.385 178.223 237.520 1.00 84.82  ? 72  ARG A CZ   1 
ATOM   9926  N NH1  . ARG J  3  100 ? 211.263 179.167 236.599 1.00 84.82  ? 72  ARG A NH1  1 
ATOM   9927  N NH2  . ARG J  3  100 ? 212.357 177.331 237.424 1.00 84.82  ? 72  ARG A NH2  1 
ATOM   9928  N N    . LEU J  3  101 ? 207.504 172.689 238.703 1.00 84.13  ? 73  LEU A N    1 
ATOM   9929  C CA   . LEU J  3  101 ? 206.110 172.425 238.373 1.00 84.13  ? 73  LEU A CA   1 
ATOM   9930  C C    . LEU J  3  101 ? 205.728 170.984 238.692 1.00 84.13  ? 73  LEU A C    1 
ATOM   9931  O O    . LEU J  3  101 ? 204.813 170.428 238.084 1.00 84.13  ? 73  LEU A O    1 
ATOM   9932  C CB   . LEU J  3  101 ? 205.828 172.726 236.903 1.00 84.13  ? 73  LEU A CB   1 
ATOM   9933  C CG   . LEU J  3  101 ? 205.574 174.182 236.533 1.00 84.13  ? 73  LEU A CG   1 
ATOM   9934  C CD1  . LEU J  3  101 ? 206.845 174.959 236.671 1.00 84.13  ? 73  LEU A CD1  1 
ATOM   9935  C CD2  . LEU J  3  101 ? 205.048 174.278 235.116 1.00 84.13  ? 73  LEU A CD2  1 
ATOM   9936  N N    . ALA J  3  102 ? 206.428 170.368 239.639 1.00 91.92  ? 74  ALA A N    1 
ATOM   9937  C CA   . ALA J  3  102 ? 206.177 168.990 240.033 1.00 91.92  ? 74  ALA A CA   1 
ATOM   9938  C C    . ALA J  3  102 ? 205.170 168.976 241.175 1.00 91.92  ? 74  ALA A C    1 
ATOM   9939  O O    . ALA J  3  102 ? 205.436 169.526 242.248 1.00 91.92  ? 74  ALA A O    1 
ATOM   9940  C CB   . ALA J  3  102 ? 207.473 168.297 240.448 1.00 91.92  ? 74  ALA A CB   1 
ATOM   9941  N N    . TYR J  3  103 ? 204.027 168.343 240.945 1.00 99.06  ? 75  TYR A N    1 
ATOM   9942  C CA   . TYR J  3  103 ? 202.953 168.273 241.920 1.00 99.06  ? 75  TYR A CA   1 
ATOM   9943  C C    . TYR J  3  103 ? 202.792 166.854 242.448 1.00 99.06  ? 75  TYR A C    1 
ATOM   9944  O O    . TYR J  3  103 ? 203.214 165.879 241.824 1.00 99.06  ? 75  TYR A O    1 
ATOM   9945  C CB   . TYR J  3  103 ? 201.634 168.762 241.311 1.00 99.06  ? 75  TYR A CB   1 
ATOM   9946  C CG   . TYR J  3  103 ? 201.173 167.993 240.091 1.00 99.06  ? 75  TYR A CG   1 
ATOM   9947  C CD1  . TYR J  3  103 ? 200.376 166.865 240.214 1.00 99.06  ? 75  TYR A CD1  1 
ATOM   9948  C CD2  . TYR J  3  103 ? 201.527 168.404 238.816 1.00 99.06  ? 75  TYR A CD2  1 
ATOM   9949  C CE1  . TYR J  3  103 ? 199.953 166.167 239.105 1.00 99.06  ? 75  TYR A CE1  1 
ATOM   9950  C CE2  . TYR J  3  103 ? 201.105 167.713 237.703 1.00 99.06  ? 75  TYR A CE2  1 
ATOM   9951  C CZ   . TYR J  3  103 ? 200.320 166.596 237.853 1.00 99.06  ? 75  TYR A CZ   1 
ATOM   9952  O OH   . TYR J  3  103 ? 199.897 165.901 236.747 1.00 99.06  ? 75  TYR A OH   1 
ATOM   9953  N N    . ASN J  3  104 ? 202.169 166.755 243.622 1.00 111.03 ? 76  ASN A N    1 
ATOM   9954  C CA   . ASN J  3  104 ? 201.844 165.475 244.230 1.00 111.03 ? 76  ASN A CA   1 
ATOM   9955  C C    . ASN J  3  104 ? 200.362 165.328 244.534 1.00 111.03 ? 76  ASN A C    1 
ATOM   9956  O O    . ASN J  3  104 ? 199.935 164.248 244.959 1.00 111.03 ? 76  ASN A O    1 
ATOM   9957  C CB   . ASN J  3  104 ? 202.645 165.275 245.522 1.00 111.03 ? 76  ASN A CB   1 
ATOM   9958  C CG   . ASN J  3  104 ? 204.118 165.058 245.266 1.00 111.03 ? 76  ASN A CG   1 
ATOM   9959  O OD1  . ASN J  3  104 ? 204.499 164.340 244.343 1.00 111.03 ? 76  ASN A OD1  1 
ATOM   9960  N ND2  . ASN J  3  104 ? 204.958 165.677 246.085 1.00 111.03 ? 76  ASN A ND2  1 
ATOM   9961  N N    . GLU J  3  105 ? 199.566 166.378 244.331 1.00 118.10 ? 77  GLU A N    1 
ATOM   9962  C CA   . GLU J  3  105 ? 198.154 166.324 244.691 1.00 118.10 ? 77  GLU A CA   1 
ATOM   9963  C C    . GLU J  3  105 ? 197.384 165.388 243.770 1.00 118.10 ? 77  GLU A C    1 
ATOM   9964  O O    . GLU J  3  105 ? 196.684 164.481 244.232 1.00 118.10 ? 77  GLU A O    1 
ATOM   9965  C CB   . GLU J  3  105 ? 197.555 167.728 244.655 1.00 118.10 ? 77  GLU A CB   1 
ATOM   9966  C CG   . GLU J  3  105 ? 198.135 168.668 245.695 1.00 118.10 ? 77  GLU A CG   1 
ATOM   9967  C CD   . GLU J  3  105 ? 197.793 168.248 247.109 1.00 118.10 ? 77  GLU A CD   1 
ATOM   9968  O OE1  . GLU J  3  105 ? 196.705 167.671 247.311 1.00 118.10 ? 77  GLU A OE1  1 
ATOM   9969  O OE2  . GLU J  3  105 ? 198.614 168.493 248.019 1.00 118.10 ? 77  GLU A OE2  1 
ATOM   9970  N N    . TYR J  3  106 ? 197.502 165.591 242.466 1.00 113.37 ? 78  TYR A N    1 
ATOM   9971  C CA   . TYR J  3  106 ? 196.663 164.745 241.630 1.00 113.37 ? 78  TYR A CA   1 
ATOM   9972  C C    . TYR J  3  106 ? 197.442 163.518 241.169 1.00 113.37 ? 78  TYR A C    1 
ATOM   9973  O O    . TYR J  3  106 ? 198.607 163.634 240.780 1.00 113.37 ? 78  TYR A O    1 
ATOM   9974  C CB   . TYR J  3  106 ? 196.162 165.519 240.416 1.00 113.37 ? 78  TYR A CB   1 
ATOM   9975  C CG   . TYR J  3  106 ? 195.210 166.642 240.758 1.00 113.37 ? 78  TYR A CG   1 
ATOM   9976  C CD1  . TYR J  3  106 ? 194.606 166.715 242.005 1.00 113.37 ? 78  TYR A CD1  1 
ATOM   9977  C CD2  . TYR J  3  106 ? 194.917 167.632 239.833 1.00 113.37 ? 78  TYR A CD2  1 
ATOM   9978  C CE1  . TYR J  3  106 ? 193.739 167.739 242.320 1.00 113.37 ? 78  TYR A CE1  1 
ATOM   9979  C CE2  . TYR J  3  106 ? 194.050 168.660 240.140 1.00 113.37 ? 78  TYR A CE2  1 
ATOM   9980  C CZ   . TYR J  3  106 ? 193.464 168.708 241.383 1.00 113.37 ? 78  TYR A CZ   1 
ATOM   9981  O OH   . TYR J  3  106 ? 192.599 169.731 241.694 1.00 113.37 ? 78  TYR A OH   1 
ATOM   9982  N N    . PRO J  3  107 ? 196.827 162.335 241.204 1.00 113.65 ? 79  PRO A N    1 
ATOM   9983  C CA   . PRO J  3  107 ? 197.514 161.116 240.765 1.00 113.65 ? 79  PRO A CA   1 
ATOM   9984  C C    . PRO J  3  107 ? 197.658 160.977 239.258 1.00 113.65 ? 79  PRO A C    1 
ATOM   9985  O O    . PRO J  3  107 ? 198.154 159.945 238.799 1.00 113.65 ? 79  PRO A O    1 
ATOM   9986  C CB   . PRO J  3  107 ? 196.613 160.006 241.324 1.00 113.65 ? 79  PRO A CB   1 
ATOM   9987  C CG   . PRO J  3  107 ? 195.267 160.617 241.378 1.00 113.65 ? 79  PRO A CG   1 
ATOM   9988  C CD   . PRO J  3  107 ? 195.480 162.058 241.728 1.00 113.65 ? 79  PRO A CD   1 
ATOM   9989  N N    . ASP J  3  108 ? 197.251 161.976 238.484 1.00 115.32 ? 80  ASP A N    1 
ATOM   9990  C CA   . ASP J  3  108 ? 197.290 161.869 237.036 1.00 115.32 ? 80  ASP A CA   1 
ATOM   9991  C C    . ASP J  3  108 ? 198.726 161.909 236.526 1.00 115.32 ? 80  ASP A C    1 
ATOM   9992  O O    . ASP J  3  108 ? 199.594 162.574 237.095 1.00 115.32 ? 80  ASP A O    1 
ATOM   9993  C CB   . ASP J  3  108 ? 196.480 162.998 236.404 1.00 115.32 ? 80  ASP A CB   1 
ATOM   9994  C CG   . ASP J  3  108 ? 195.000 162.888 236.704 1.00 115.32 ? 80  ASP A CG   1 
ATOM   9995  O OD1  . ASP J  3  108 ? 194.512 161.752 236.877 1.00 115.32 ? 80  ASP A OD1  1 
ATOM   9996  O OD2  . ASP J  3  108 ? 194.327 163.937 236.777 1.00 115.32 ? 80  ASP A OD2  1 
ATOM   9997  N N    . ASP J  3  109 ? 198.969 161.184 235.433 1.00 112.67 ? 81  ASP A N    1 
ATOM   9998  C CA   . ASP J  3  109 ? 200.292 161.196 234.818 1.00 112.67 ? 81  ASP A CA   1 
ATOM   9999  C C    . ASP J  3  109 ? 200.592 162.557 234.207 1.00 112.67 ? 81  ASP A C    1 
ATOM   10000 O O    . ASP J  3  109 ? 201.635 163.159 234.485 1.00 112.67 ? 81  ASP A O    1 
ATOM   10001 C CB   . ASP J  3  109 ? 200.388 160.094 233.764 1.00 112.67 ? 81  ASP A CB   1 
ATOM   10002 C CG   . ASP J  3  109 ? 200.371 158.706 234.370 1.00 112.67 ? 81  ASP A CG   1 
ATOM   10003 O OD1  . ASP J  3  109 ? 200.831 158.554 235.521 1.00 112.67 ? 81  ASP A OD1  1 
ATOM   10004 O OD2  . ASP J  3  109 ? 199.896 157.768 233.698 1.00 112.67 ? 81  ASP A OD2  1 
ATOM   10005 N N    . SER J  3  110 ? 199.693 163.053 233.368 1.00 104.63 ? 82  SER A N    1 
ATOM   10006 C CA   . SER J  3  110 ? 199.747 164.400 232.824 1.00 104.63 ? 82  SER A CA   1 
ATOM   10007 C C    . SER J  3  110 ? 198.499 165.156 233.264 1.00 104.63 ? 82  SER A C    1 
ATOM   10008 O O    . SER J  3  110 ? 197.616 164.606 233.924 1.00 104.63 ? 82  SER A O    1 
ATOM   10009 C CB   . SER J  3  110 ? 199.873 164.373 231.299 1.00 104.63 ? 82  SER A CB   1 
ATOM   10010 O OG   . SER J  3  110 ? 198.710 163.833 230.701 1.00 104.63 ? 82  SER A OG   1 
ATOM   10011 N N    . LEU J  3  111 ? 198.427 166.435 232.899 1.00 93.24  ? 83  LEU A N    1 
ATOM   10012 C CA   . LEU J  3  111 ? 197.315 167.272 233.344 1.00 93.24  ? 83  LEU A CA   1 
ATOM   10013 C C    . LEU J  3  111 ? 197.175 168.430 232.356 1.00 93.24  ? 83  LEU A C    1 
ATOM   10014 O O    . LEU J  3  111 ? 197.960 169.379 232.403 1.00 93.24  ? 83  LEU A O    1 
ATOM   10015 C CB   . LEU J  3  111 ? 197.552 167.763 234.761 1.00 93.24  ? 83  LEU A CB   1 
ATOM   10016 C CG   . LEU J  3  111 ? 196.400 168.427 235.507 1.00 93.24  ? 83  LEU A CG   1 
ATOM   10017 C CD1  . LEU J  3  111 ? 196.574 168.220 236.997 1.00 93.24  ? 83  LEU A CD1  1 
ATOM   10018 C CD2  . LEU J  3  111 ? 196.330 169.903 235.182 1.00 93.24  ? 83  LEU A CD2  1 
ATOM   10019 N N    . ASP J  3  112 ? 196.177 168.343 231.480 1.00 90.85  ? 84  ASP A N    1 
ATOM   10020 C CA   . ASP J  3  112 ? 195.940 169.380 230.478 1.00 90.85  ? 84  ASP A CA   1 
ATOM   10021 C C    . ASP J  3  112 ? 195.403 170.627 231.165 1.00 90.85  ? 84  ASP A C    1 
ATOM   10022 O O    . ASP J  3  112 ? 194.214 170.716 231.477 1.00 90.85  ? 84  ASP A O    1 
ATOM   10023 C CB   . ASP J  3  112 ? 194.967 168.885 229.414 1.00 90.85  ? 84  ASP A CB   1 
ATOM   10024 C CG   . ASP J  3  112 ? 195.577 167.838 228.505 1.00 90.85  ? 84  ASP A CG   1 
ATOM   10025 O OD1  . ASP J  3  112 ? 196.804 167.879 228.281 1.00 90.85  ? 84  ASP A OD1  1 
ATOM   10026 O OD2  . ASP J  3  112 ? 194.826 166.971 228.012 1.00 90.85  ? 84  ASP A OD2  1 
ATOM   10027 N N    . LEU J  3  113 ? 196.276 171.604 231.398 1.00 90.45  ? 85  LEU A N    1 
ATOM   10028 C CA   . LEU J  3  113 ? 195.850 172.859 231.993 1.00 90.45  ? 85  LEU A CA   1 
ATOM   10029 C C    . LEU J  3  113 ? 195.046 173.678 230.986 1.00 90.45  ? 85  LEU A C    1 
ATOM   10030 O O    . LEU J  3  113 ? 194.818 173.271 229.844 1.00 90.45  ? 85  LEU A O    1 
ATOM   10031 C CB   . LEU J  3  113 ? 197.053 173.658 232.486 1.00 90.45  ? 85  LEU A CB   1 
ATOM   10032 C CG   . LEU J  3  113 ? 197.649 173.296 233.844 1.00 90.45  ? 85  LEU A CG   1 
ATOM   10033 C CD1  . LEU J  3  113 ? 198.401 171.990 233.768 1.00 90.45  ? 85  LEU A CD1  1 
ATOM   10034 C CD2  . LEU J  3  113 ? 198.560 174.411 234.324 1.00 90.45  ? 85  LEU A CD2  1 
ATOM   10035 N N    . ASP J  3  114 ? 194.620 174.855 231.425 1.00 95.70  ? 86  ASP A N    1 
ATOM   10036 C CA   . ASP J  3  114 ? 193.870 175.771 230.586 1.00 95.70  ? 86  ASP A CA   1 
ATOM   10037 C C    . ASP J  3  114 ? 194.801 176.481 229.607 1.00 95.70  ? 86  ASP A C    1 
ATOM   10038 O O    . ASP J  3  114 ? 195.946 176.792 229.942 1.00 95.70  ? 86  ASP A O    1 
ATOM   10039 C CB   . ASP J  3  114 ? 193.144 176.800 231.445 1.00 95.70  ? 86  ASP A CB   1 
ATOM   10040 C CG   . ASP J  3  114 ? 192.227 177.695 230.636 1.00 95.70  ? 86  ASP A CG   1 
ATOM   10041 O OD1  . ASP J  3  114 ? 191.152 177.221 230.214 1.00 95.70  ? 86  ASP A OD1  1 
ATOM   10042 O OD2  . ASP J  3  114 ? 192.578 178.875 230.428 1.00 95.70  ? 86  ASP A OD2  1 
ATOM   10043 N N    . PRO J  3  115 ? 194.328 176.761 228.392 1.00 96.21  ? 87  PRO A N    1 
ATOM   10044 C CA   . PRO J  3  115 ? 195.150 177.470 227.406 1.00 96.21  ? 87  PRO A CA   1 
ATOM   10045 C C    . PRO J  3  115 ? 195.348 178.952 227.691 1.00 96.21  ? 87  PRO A C    1 
ATOM   10046 O O    . PRO J  3  115 ? 195.794 179.676 226.798 1.00 96.21  ? 87  PRO A O    1 
ATOM   10047 C CB   . PRO J  3  115 ? 194.360 177.274 226.102 1.00 96.21  ? 87  PRO A CB   1 
ATOM   10048 C CG   . PRO J  3  115 ? 193.512 176.076 226.340 1.00 96.21  ? 87  PRO A CG   1 
ATOM   10049 C CD   . PRO J  3  115 ? 193.132 176.162 227.781 1.00 96.21  ? 87  PRO A CD   1 
ATOM   10050 N N    . SER J  3  116 ? 195.006 179.430 228.886 1.00 100.47 ? 88  SER A N    1 
ATOM   10051 C CA   . SER J  3  116 ? 195.318 180.787 229.302 1.00 100.47 ? 88  SER A CA   1 
ATOM   10052 C C    . SER J  3  116 ? 196.359 180.844 230.408 1.00 100.47 ? 88  SER A C    1 
ATOM   10053 O O    . SER J  3  116 ? 196.791 181.943 230.771 1.00 100.47 ? 88  SER A O    1 
ATOM   10054 C CB   . SER J  3  116 ? 194.045 181.512 229.765 1.00 100.47 ? 88  SER A CB   1 
ATOM   10055 O OG   . SER J  3  116 ? 193.513 180.917 230.936 1.00 100.47 ? 88  SER A OG   1 
ATOM   10056 N N    . MET J  3  117 ? 196.769 179.700 230.954 1.00 103.92 ? 89  MET A N    1 
ATOM   10057 C CA   . MET J  3  117 ? 197.796 179.651 231.984 1.00 103.92 ? 89  MET A CA   1 
ATOM   10058 C C    . MET J  3  117 ? 199.190 179.414 231.428 1.00 103.92 ? 89  MET A C    1 
ATOM   10059 O O    . MET J  3  117 ? 200.145 179.350 232.207 1.00 103.92 ? 89  MET A O    1 
ATOM   10060 C CB   . MET J  3  117 ? 197.462 178.574 233.021 1.00 103.92 ? 89  MET A CB   1 
ATOM   10061 C CG   . MET J  3  117 ? 196.325 178.961 233.939 1.00 103.92 ? 89  MET A CG   1 
ATOM   10062 S SD   . MET J  3  117 ? 196.772 180.390 234.939 1.00 103.92 ? 89  MET A SD   1 
ATOM   10063 C CE   . MET J  3  117 ? 195.989 181.717 234.024 1.00 103.92 ? 89  MET A CE   1 
ATOM   10064 N N    . LEU J  3  118 ? 199.339 179.288 230.113 1.00 95.86  ? 90  LEU A N    1 
ATOM   10065 C CA   . LEU J  3  118 ? 200.673 179.257 229.516 1.00 95.86  ? 90  LEU A CA   1 
ATOM   10066 C C    . LEU J  3  118 ? 201.120 180.664 229.129 1.00 95.86  ? 90  LEU A C    1 
ATOM   10067 O O    . LEU J  3  118 ? 201.602 180.931 228.031 1.00 95.86  ? 90  LEU A O    1 
ATOM   10068 C CB   . LEU J  3  118 ? 200.698 178.306 228.325 1.00 95.86  ? 90  LEU A CB   1 
ATOM   10069 C CG   . LEU J  3  118 ? 200.029 178.683 227.004 1.00 95.86  ? 90  LEU A CG   1 
ATOM   10070 C CD1  . LEU J  3  118 ? 200.432 177.713 225.918 1.00 95.86  ? 90  LEU A CD1  1 
ATOM   10071 C CD2  . LEU J  3  118 ? 198.536 178.700 227.151 1.00 95.86  ? 90  LEU A CD2  1 
ATOM   10072 N N    . ASP J  3  119 ? 200.956 181.577 230.085 1.00 100.05 ? 91  ASP A N    1 
ATOM   10073 C CA   . ASP J  3  119 ? 201.505 182.919 230.018 1.00 100.05 ? 91  ASP A CA   1 
ATOM   10074 C C    . ASP J  3  119 ? 202.171 183.331 231.317 1.00 100.05 ? 91  ASP A C    1 
ATOM   10075 O O    . ASP J  3  119 ? 202.815 184.385 231.354 1.00 100.05 ? 91  ASP A O    1 
ATOM   10076 C CB   . ASP J  3  119 ? 200.416 183.945 229.672 1.00 100.05 ? 91  ASP A CB   1 
ATOM   10077 C CG   . ASP J  3  119 ? 199.926 183.820 228.245 1.00 100.05 ? 91  ASP A CG   1 
ATOM   10078 O OD1  . ASP J  3  119 ? 200.715 183.392 227.377 1.00 100.05 ? 91  ASP A OD1  1 
ATOM   10079 O OD2  . ASP J  3  119 ? 198.751 184.155 227.989 1.00 100.05 ? 91  ASP A OD2  1 
ATOM   10080 N N    . SER J  3  120 ? 202.025 182.544 232.381 1.00 95.12  ? 92  SER A N    1 
ATOM   10081 C CA   . SER J  3  120 ? 202.717 182.768 233.640 1.00 95.12  ? 92  SER A CA   1 
ATOM   10082 C C    . SER J  3  120 ? 203.799 181.729 233.895 1.00 95.12  ? 92  SER A C    1 
ATOM   10083 O O    . SER J  3  120 ? 204.316 181.651 235.013 1.00 95.12  ? 92  SER A O    1 
ATOM   10084 C CB   . SER J  3  120 ? 201.718 182.780 234.796 1.00 95.12  ? 92  SER A CB   1 
ATOM   10085 O OG   . SER J  3  120 ? 201.119 181.509 234.955 1.00 95.12  ? 92  SER A OG   1 
ATOM   10086 N N    . ILE J  3  121 ? 204.145 180.924 232.892 1.00 84.89  ? 93  ILE A N    1 
ATOM   10087 C CA   . ILE J  3  121 ? 205.225 179.953 232.997 1.00 84.89  ? 93  ILE A CA   1 
ATOM   10088 C C    . ILE J  3  121 ? 206.354 180.363 232.064 1.00 84.89  ? 93  ILE A C    1 
ATOM   10089 O O    . ILE J  3  121 ? 206.166 181.122 231.109 1.00 84.89  ? 93  ILE A O    1 
ATOM   10090 C CB   . ILE J  3  121 ? 204.760 178.517 232.678 1.00 84.89  ? 93  ILE A CB   1 
ATOM   10091 C CG1  . ILE J  3  121 ? 204.226 178.430 231.250 1.00 84.89  ? 93  ILE A CG1  1 
ATOM   10092 C CG2  . ILE J  3  121 ? 203.711 178.070 233.654 1.00 84.89  ? 93  ILE A CG2  1 
ATOM   10093 C CD1  . ILE J  3  121 ? 203.968 177.016 230.784 1.00 84.89  ? 93  ILE A CD1  1 
ATOM   10094 N N    . TRP J  3  122 ? 207.547 179.850 232.351 1.00 82.15  ? 94  TRP A N    1 
ATOM   10095 C CA   . TRP J  3  122 ? 208.672 180.056 231.453 1.00 82.15  ? 94  TRP A CA   1 
ATOM   10096 C C    . TRP J  3  122 ? 208.406 179.366 230.122 1.00 82.15  ? 94  TRP A C    1 
ATOM   10097 O O    . TRP J  3  122 ? 207.764 178.315 230.058 1.00 82.15  ? 94  TRP A O    1 
ATOM   10098 C CB   . TRP J  3  122 ? 209.961 179.507 232.062 1.00 82.15  ? 94  TRP A CB   1 
ATOM   10099 C CG   . TRP J  3  122 ? 211.165 179.787 231.222 1.00 82.15  ? 94  TRP A CG   1 
ATOM   10100 C CD1  . TRP J  3  122 ? 211.814 180.977 231.092 1.00 82.15  ? 94  TRP A CD1  1 
ATOM   10101 C CD2  . TRP J  3  122 ? 211.816 178.877 230.331 1.00 82.15  ? 94  TRP A CD2  1 
ATOM   10102 N NE1  . TRP J  3  122 ? 212.858 180.853 230.209 1.00 82.15  ? 94  TRP A NE1  1 
ATOM   10103 C CE2  . TRP J  3  122 ? 212.877 179.573 229.723 1.00 82.15  ? 94  TRP A CE2  1 
ATOM   10104 C CE3  . TRP J  3  122 ? 211.614 177.535 229.998 1.00 82.15  ? 94  TRP A CE3  1 
ATOM   10105 C CZ2  . TRP J  3  122 ? 213.732 178.973 228.807 1.00 82.15  ? 94  TRP A CZ2  1 
ATOM   10106 C CZ3  . TRP J  3  122 ? 212.464 176.943 229.093 1.00 82.15  ? 94  TRP A CZ3  1 
ATOM   10107 C CH2  . TRP J  3  122 ? 213.509 177.659 228.506 1.00 82.15  ? 94  TRP A CH2  1 
ATOM   10108 N N    . LYS J  3  123 ? 208.911 179.965 229.045 1.00 83.57  ? 95  LYS A N    1 
ATOM   10109 C CA   . LYS J  3  123 ? 208.746 179.386 227.733 1.00 83.57  ? 95  LYS A CA   1 
ATOM   10110 C C    . LYS J  3  123 ? 209.984 179.699 226.906 1.00 83.57  ? 95  LYS A C    1 
ATOM   10111 O O    . LYS J  3  123 ? 210.460 180.845 226.940 1.00 83.57  ? 95  LYS A O    1 
ATOM   10112 C CB   . LYS J  3  123 ? 207.499 179.924 227.036 1.00 83.57  ? 95  LYS A CB   1 
ATOM   10113 C CG   . LYS J  3  123 ? 206.196 179.511 227.692 1.00 83.57  ? 95  LYS A CG   1 
ATOM   10114 C CD   . LYS J  3  123 ? 205.011 180.020 226.902 1.00 83.57  ? 95  LYS A CD   1 
ATOM   10115 C CE   . LYS J  3  123 ? 204.863 181.520 227.073 1.00 83.57  ? 95  LYS A CE   1 
ATOM   10116 N NZ   . LYS J  3  123 ? 203.652 182.040 226.388 1.00 83.57  ? 95  LYS A NZ   1 
ATOM   10117 N N    . PRO J  3  124 ? 210.527 178.728 226.177 1.00 79.97  ? 96  PRO A N    1 
ATOM   10118 C CA   . PRO J  3  124 ? 211.678 179.015 225.316 1.00 79.97  ? 96  PRO A CA   1 
ATOM   10119 C C    . PRO J  3  124 ? 211.300 180.008 224.228 1.00 79.97  ? 96  PRO A C    1 
ATOM   10120 O O    . PRO J  3  124 ? 210.273 179.866 223.562 1.00 79.97  ? 96  PRO A O    1 
ATOM   10121 C CB   . PRO J  3  124 ? 212.038 177.642 224.740 1.00 79.97  ? 96  PRO A CB   1 
ATOM   10122 C CG   . PRO J  3  124 ? 210.777 176.867 224.809 1.00 79.97  ? 96  PRO A CG   1 
ATOM   10123 C CD   . PRO J  3  124 ? 210.073 177.336 226.048 1.00 79.97  ? 96  PRO A CD   1 
ATOM   10124 N N    . ASP J  3  125 ? 212.142 181.022 224.055 1.00 84.91  ? 97  ASP A N    1 
ATOM   10125 C CA   . ASP J  3  125 ? 211.831 182.146 223.173 1.00 84.91  ? 97  ASP A CA   1 
ATOM   10126 C C    . ASP J  3  125 ? 212.392 181.919 221.768 1.00 84.91  ? 97  ASP A C    1 
ATOM   10127 O O    . ASP J  3  125 ? 213.222 182.674 221.266 1.00 84.91  ? 97  ASP A O    1 
ATOM   10128 C CB   . ASP J  3  125 ? 212.354 183.443 223.781 1.00 84.91  ? 97  ASP A CB   1 
ATOM   10129 C CG   . ASP J  3  125 ? 213.850 183.414 224.029 1.00 84.91  ? 97  ASP A CG   1 
ATOM   10130 O OD1  . ASP J  3  125 ? 214.475 182.357 223.807 1.00 84.91  ? 97  ASP A OD1  1 
ATOM   10131 O OD2  . ASP J  3  125 ? 214.404 184.455 224.440 1.00 84.91  ? 97  ASP A OD2  1 
ATOM   10132 N N    . LEU J  3  126 ? 211.911 180.864 221.119 1.00 79.20  ? 98  LEU A N    1 
ATOM   10133 C CA   . LEU J  3  126 ? 212.403 180.545 219.789 1.00 79.20  ? 98  LEU A CA   1 
ATOM   10134 C C    . LEU J  3  126 ? 211.640 181.324 218.732 1.00 79.20  ? 98  LEU A C    1 
ATOM   10135 O O    . LEU J  3  126 ? 210.433 181.543 218.849 1.00 79.20  ? 98  LEU A O    1 
ATOM   10136 C CB   . LEU J  3  126 ? 212.299 179.048 219.498 1.00 79.20  ? 98  LEU A CB   1 
ATOM   10137 C CG   . LEU J  3  126 ? 210.981 178.297 219.341 1.00 79.20  ? 98  LEU A CG   1 
ATOM   10138 C CD1  . LEU J  3  126 ? 210.434 178.449 217.938 1.00 79.20  ? 98  LEU A CD1  1 
ATOM   10139 C CD2  . LEU J  3  126 ? 211.235 176.838 219.620 1.00 79.20  ? 98  LEU A CD2  1 
ATOM   10140 N N    . PHE J  3  127 ? 212.353 181.735 217.698 1.00 75.92  ? 99  PHE A N    1 
ATOM   10141 C CA   . PHE J  3  127 ? 211.772 182.346 216.518 1.00 75.92  ? 99  PHE A CA   1 
ATOM   10142 C C    . PHE J  3  127 ? 212.149 181.509 215.304 1.00 75.92  ? 99  PHE A C    1 
ATOM   10143 O O    . PHE J  3  127 ? 212.872 180.517 215.406 1.00 75.92  ? 99  PHE A O    1 
ATOM   10144 C CB   . PHE J  3  127 ? 212.240 183.797 216.367 1.00 75.92  ? 99  PHE A CB   1 
ATOM   10145 C CG   . PHE J  3  127 ? 213.708 183.938 216.083 1.00 75.92  ? 99  PHE A CG   1 
ATOM   10146 C CD1  . PHE J  3  127 ? 214.626 183.966 217.114 1.00 75.92  ? 99  PHE A CD1  1 
ATOM   10147 C CD2  . PHE J  3  127 ? 214.167 184.073 214.785 1.00 75.92  ? 99  PHE A CD2  1 
ATOM   10148 C CE1  . PHE J  3  127 ? 215.971 184.100 216.854 1.00 75.92  ? 99  PHE A CE1  1 
ATOM   10149 C CE2  . PHE J  3  127 ? 215.510 184.209 214.522 1.00 75.92  ? 99  PHE A CE2  1 
ATOM   10150 C CZ   . PHE J  3  127 ? 216.412 184.224 215.557 1.00 75.92  ? 99  PHE A CZ   1 
ATOM   10151 N N    . PHE J  3  128 ? 211.648 181.912 214.147 1.00 77.79  ? 100 PHE A N    1 
ATOM   10152 C CA   . PHE J  3  128 ? 211.976 181.268 212.885 1.00 77.79  ? 100 PHE A CA   1 
ATOM   10153 C C    . PHE J  3  128 ? 212.936 182.176 212.130 1.00 77.79  ? 100 PHE A C    1 
ATOM   10154 O O    . PHE J  3  128 ? 212.566 183.291 211.749 1.00 77.79  ? 100 PHE A O    1 
ATOM   10155 C CB   . PHE J  3  128 ? 210.712 180.998 212.075 1.00 77.79  ? 100 PHE A CB   1 
ATOM   10156 C CG   . PHE J  3  128 ? 209.792 180.004 212.714 1.00 77.79  ? 100 PHE A CG   1 
ATOM   10157 C CD1  . PHE J  3  128 ? 209.951 178.650 212.494 1.00 77.79  ? 100 PHE A CD1  1 
ATOM   10158 C CD2  . PHE J  3  128 ? 208.790 180.424 213.567 1.00 77.79  ? 100 PHE A CD2  1 
ATOM   10159 C CE1  . PHE J  3  128 ? 209.110 177.739 213.089 1.00 77.79  ? 100 PHE A CE1  1 
ATOM   10160 C CE2  . PHE J  3  128 ? 207.951 179.515 214.167 1.00 77.79  ? 100 PHE A CE2  1 
ATOM   10161 C CZ   . PHE J  3  128 ? 208.112 178.173 213.928 1.00 77.79  ? 100 PHE A CZ   1 
ATOM   10162 N N    . ALA J  3  129 ? 214.164 181.697 211.922 1.00 80.08  ? 101 ALA A N    1 
ATOM   10163 C CA   . ALA J  3  129 ? 215.217 182.533 211.355 1.00 80.08  ? 101 ALA A CA   1 
ATOM   10164 C C    . ALA J  3  129 ? 214.875 183.053 209.967 1.00 80.08  ? 101 ALA A C    1 
ATOM   10165 O O    . ALA J  3  129 ? 215.404 184.093 209.562 1.00 80.08  ? 101 ALA A O    1 
ATOM   10166 C CB   . ALA J  3  129 ? 216.531 181.755 211.310 1.00 80.08  ? 101 ALA A CB   1 
ATOM   10167 N N    . ASN J  3  130 ? 214.013 182.360 209.230 1.00 84.77  ? 102 ASN A N    1 
ATOM   10168 C CA   . ASN J  3  130 ? 213.554 182.799 207.919 1.00 84.77  ? 102 ASN A CA   1 
ATOM   10169 C C    . ASN J  3  130 ? 212.036 182.829 207.867 1.00 84.77  ? 102 ASN A C    1 
ATOM   10170 O O    . ASN J  3  130 ? 211.421 182.413 206.882 1.00 84.77  ? 102 ASN A O    1 
ATOM   10171 C CB   . ASN J  3  130 ? 214.119 181.909 206.815 1.00 84.77  ? 102 ASN A CB   1 
ATOM   10172 C CG   . ASN J  3  130 ? 213.744 180.450 206.988 1.00 84.77  ? 102 ASN A CG   1 
ATOM   10173 O OD1  . ASN J  3  130 ? 213.022 180.084 207.912 1.00 84.77  ? 102 ASN A OD1  1 
ATOM   10174 N ND2  . ASN J  3  130 ? 214.228 179.610 206.085 1.00 84.77  ? 102 ASN A ND2  1 
ATOM   10175 N N    . GLU J  3  131 ? 211.405 183.331 208.929 1.00 90.51  ? 103 GLU A N    1 
ATOM   10176 C CA   . GLU J  3  131 ? 209.950 183.271 209.014 1.00 90.51  ? 103 GLU A CA   1 
ATOM   10177 C C    . GLU J  3  131 ? 209.291 184.250 208.050 1.00 90.51  ? 103 GLU A C    1 
ATOM   10178 O O    . GLU J  3  131 ? 208.299 183.906 207.397 1.00 90.51  ? 103 GLU A O    1 
ATOM   10179 C CB   . GLU J  3  131 ? 209.504 183.508 210.456 1.00 90.51  ? 103 GLU A CB   1 
ATOM   10180 C CG   . GLU J  3  131 ? 209.939 184.823 211.054 1.00 90.51  ? 103 GLU A CG   1 
ATOM   10181 C CD   . GLU J  3  131 ? 208.880 185.883 210.938 1.00 90.51  ? 103 GLU A CD   1 
ATOM   10182 O OE1  . GLU J  3  131 ? 207.699 185.520 210.789 1.00 90.51  ? 103 GLU A OE1  1 
ATOM   10183 O OE2  . GLU J  3  131 ? 209.224 187.077 210.998 1.00 90.51  ? 103 GLU A OE2  1 
ATOM   10184 N N    . LYS J  3  132 ? 209.817 185.469 207.944 1.00 89.39  ? 104 LYS A N    1 
ATOM   10185 C CA   . LYS J  3  132 ? 209.392 186.420 206.917 1.00 89.39  ? 104 LYS A CA   1 
ATOM   10186 C C    . LYS J  3  132 ? 207.934 186.850 207.092 1.00 89.39  ? 104 LYS A C    1 
ATOM   10187 O O    . LYS J  3  132 ? 207.313 187.367 206.159 1.00 89.39  ? 104 LYS A O    1 
ATOM   10188 C CB   . LYS J  3  132 ? 209.622 185.825 205.521 1.00 89.39  ? 104 LYS A CB   1 
ATOM   10189 C CG   . LYS J  3  132 ? 209.469 186.777 204.348 1.00 89.39  ? 104 LYS A CG   1 
ATOM   10190 C CD   . LYS J  3  132 ? 209.813 186.072 203.050 1.00 89.39  ? 104 LYS A CD   1 
ATOM   10191 C CE   . LYS J  3  132 ? 209.682 186.997 201.858 1.00 89.39  ? 104 LYS A CE   1 
ATOM   10192 N NZ   . LYS J  3  132 ? 210.046 186.302 200.596 1.00 89.39  ? 104 LYS A NZ   1 
ATOM   10193 N N    . GLY J  3  133 ? 207.376 186.666 208.284 1.00 92.18  ? 105 GLY A N    1 
ATOM   10194 C CA   . GLY J  3  133 ? 205.974 186.942 208.521 1.00 92.18  ? 105 GLY A CA   1 
ATOM   10195 C C    . GLY J  3  133 ? 205.274 185.781 209.196 1.00 92.18  ? 105 GLY A C    1 
ATOM   10196 O O    . GLY J  3  133 ? 205.293 184.654 208.696 1.00 92.18  ? 105 GLY A O    1 
ATOM   10197 N N    . ALA J  3  134 ? 204.665 186.040 210.347 1.00 94.71  ? 106 ALA A N    1 
ATOM   10198 C CA   . ALA J  3  134 ? 204.034 184.983 211.120 1.00 94.71  ? 106 ALA A CA   1 
ATOM   10199 C C    . ALA J  3  134 ? 203.012 185.608 212.052 1.00 94.71  ? 106 ALA A C    1 
ATOM   10200 O O    . ALA J  3  134 ? 203.120 186.782 212.412 1.00 94.71  ? 106 ALA A O    1 
ATOM   10201 C CB   . ALA J  3  134 ? 205.063 184.180 211.917 1.00 94.71  ? 106 ALA A CB   1 
ATOM   10202 N N    . HIS J  3  135 ? 202.020 184.812 212.438 1.00 98.78  ? 107 HIS A N    1 
ATOM   10203 C CA   . HIS J  3  135 ? 200.964 185.317 213.299 1.00 98.78  ? 107 HIS A CA   1 
ATOM   10204 C C    . HIS J  3  135 ? 200.289 184.158 214.013 1.00 98.78  ? 107 HIS A C    1 
ATOM   10205 O O    . HIS J  3  135 ? 199.993 183.131 213.400 1.00 98.78  ? 107 HIS A O    1 
ATOM   10206 C CB   . HIS J  3  135 ? 199.938 186.122 212.494 1.00 98.78  ? 107 HIS A CB   1 
ATOM   10207 C CG   . HIS J  3  135 ? 199.241 185.326 211.437 1.00 98.78  ? 107 HIS A CG   1 
ATOM   10208 N ND1  . HIS J  3  135 ? 198.109 184.583 211.692 1.00 98.78  ? 107 HIS A ND1  1 
ATOM   10209 C CD2  . HIS J  3  135 ? 199.515 185.156 210.123 1.00 98.78  ? 107 HIS A CD2  1 
ATOM   10210 C CE1  . HIS J  3  135 ? 197.714 183.991 210.580 1.00 98.78  ? 107 HIS A CE1  1 
ATOM   10211 N NE2  . HIS J  3  135 ? 198.550 184.322 209.612 1.00 98.78  ? 107 HIS A NE2  1 
ATOM   10212 N N    . PHE J  3  136 ? 200.059 184.333 215.312 1.00 98.66  ? 108 PHE A N    1 
ATOM   10213 C CA   . PHE J  3  136 ? 199.257 183.389 216.067 1.00 98.66  ? 108 PHE A CA   1 
ATOM   10214 C C    . PHE J  3  136 ? 197.833 183.353 215.521 1.00 98.66  ? 108 PHE A C    1 
ATOM   10215 O O    . PHE J  3  136 ? 197.399 184.227 214.769 1.00 98.66  ? 108 PHE A O    1 
ATOM   10216 C CB   . PHE J  3  136 ? 199.225 183.770 217.546 1.00 98.66  ? 108 PHE A CB   1 
ATOM   10217 C CG   . PHE J  3  136 ? 200.508 183.511 218.274 1.00 98.66  ? 108 PHE A CG   1 
ATOM   10218 C CD1  . PHE J  3  136 ? 201.448 182.636 217.765 1.00 98.66  ? 108 PHE A CD1  1 
ATOM   10219 C CD2  . PHE J  3  136 ? 200.777 184.155 219.469 1.00 98.66  ? 108 PHE A CD2  1 
ATOM   10220 C CE1  . PHE J  3  136 ? 202.625 182.401 218.439 1.00 98.66  ? 108 PHE A CE1  1 
ATOM   10221 C CE2  . PHE J  3  136 ? 201.953 183.926 220.144 1.00 98.66  ? 108 PHE A CE2  1 
ATOM   10222 C CZ   . PHE J  3  136 ? 202.879 183.048 219.630 1.00 98.66  ? 108 PHE A CZ   1 
ATOM   10223 N N    . HIS J  3  137 ? 197.101 182.321 215.919 1.00 93.75  ? 109 HIS A N    1 
ATOM   10224 C CA   . HIS J  3  137 ? 195.675 182.216 215.650 1.00 93.75  ? 109 HIS A CA   1 
ATOM   10225 C C    . HIS J  3  137 ? 194.916 182.403 216.954 1.00 93.75  ? 109 HIS A C    1 
ATOM   10226 O O    . HIS J  3  137 ? 195.220 181.744 217.954 1.00 93.75  ? 109 HIS A O    1 
ATOM   10227 C CB   . HIS J  3  137 ? 195.333 180.872 215.010 1.00 93.75  ? 109 HIS A CB   1 
ATOM   10228 C CG   . HIS J  3  137 ? 195.845 180.723 213.613 1.00 93.75  ? 109 HIS A CG   1 
ATOM   10229 N ND1  . HIS J  3  137 ? 195.232 181.314 212.531 1.00 93.75  ? 109 HIS A ND1  1 
ATOM   10230 C CD2  . HIS J  3  137 ? 196.915 180.059 213.120 1.00 93.75  ? 109 HIS A CD2  1 
ATOM   10231 C CE1  . HIS J  3  137 ? 195.898 181.014 211.431 1.00 93.75  ? 109 HIS A CE1  1 
ATOM   10232 N NE2  . HIS J  3  137 ? 196.926 180.255 211.761 1.00 93.75  ? 109 HIS A NE2  1 
ATOM   10233 N N    . GLU J  3  138 ? 193.941 183.305 216.942 1.00 100.46 ? 110 GLU A N    1 
ATOM   10234 C CA   . GLU J  3  138 ? 193.224 183.723 218.138 1.00 100.46 ? 110 GLU A CA   1 
ATOM   10235 C C    . GLU J  3  138 ? 191.726 183.712 217.895 1.00 100.46 ? 110 GLU A C    1 
ATOM   10236 O O    . GLU J  3  138 ? 191.017 184.662 218.238 1.00 100.46 ? 110 GLU A O    1 
ATOM   10237 C CB   . GLU J  3  138 ? 193.681 185.110 218.579 1.00 100.46 ? 110 GLU A CB   1 
ATOM   10238 C CG   . GLU J  3  138 ? 195.130 185.170 219.011 1.00 100.46 ? 110 GLU A CG   1 
ATOM   10239 C CD   . GLU J  3  138 ? 195.574 186.571 219.369 1.00 100.46 ? 110 GLU A CD   1 
ATOM   10240 O OE1  . GLU J  3  138 ? 194.791 187.519 219.150 1.00 100.46 ? 110 GLU A OE1  1 
ATOM   10241 O OE2  . GLU J  3  138 ? 196.707 186.725 219.870 1.00 100.46 ? 110 GLU A OE2  1 
ATOM   10242 N N    . ILE J  3  139 ? 191.217 182.640 217.301 1.00 96.38  ? 111 ILE A N    1 
ATOM   10243 C CA   . ILE J  3  139 ? 189.822 182.561 216.887 1.00 96.38  ? 111 ILE A CA   1 
ATOM   10244 C C    . ILE J  3  139 ? 189.048 181.779 217.937 1.00 96.38  ? 111 ILE A C    1 
ATOM   10245 O O    . ILE J  3  139 ? 189.195 180.559 218.058 1.00 96.38  ? 111 ILE A O    1 
ATOM   10246 C CB   . ILE J  3  139 ? 189.685 181.937 215.496 1.00 96.38  ? 111 ILE A CB   1 
ATOM   10247 C CG1  . ILE J  3  139 ? 190.406 182.822 214.487 1.00 96.38  ? 111 ILE A CG1  1 
ATOM   10248 C CG2  . ILE J  3  139 ? 188.230 181.779 215.123 1.00 96.38  ? 111 ILE A CG2  1 
ATOM   10249 C CD1  . ILE J  3  139 ? 189.889 184.246 214.481 1.00 96.38  ? 111 ILE A CD1  1 
ATOM   10250 N N    . THR J  3  140 ? 188.233 182.502 218.708 1.00 98.08  ? 112 THR A N    1 
ATOM   10251 C CA   . THR J  3  140 ? 187.375 182.004 219.781 1.00 98.08  ? 112 THR A CA   1 
ATOM   10252 C C    . THR J  3  140 ? 188.171 181.642 221.030 1.00 98.08  ? 112 THR A C    1 
ATOM   10253 O O    . THR J  3  140 ? 187.589 181.411 222.095 1.00 98.08  ? 112 THR A O    1 
ATOM   10254 C CB   . THR J  3  140 ? 186.553 180.791 219.325 1.00 98.08  ? 112 THR A CB   1 
ATOM   10255 O OG1  . THR J  3  140 ? 187.416 179.679 219.063 1.00 98.08  ? 112 THR A OG1  1 
ATOM   10256 C CG2  . THR J  3  140 ? 185.772 181.119 218.066 1.00 98.08  ? 112 THR A CG2  1 
ATOM   10257 N N    . THR J  3  141 ? 189.498 181.607 220.916 1.00 96.89  ? 113 THR A N    1 
ATOM   10258 C CA   . THR J  3  141 ? 190.425 181.420 222.027 1.00 96.89  ? 113 THR A CA   1 
ATOM   10259 C C    . THR J  3  141 ? 191.833 181.433 221.447 1.00 96.89  ? 113 THR A C    1 
ATOM   10260 O O    . THR J  3  141 ? 192.016 181.099 220.273 1.00 96.89  ? 113 THR A O    1 
ATOM   10261 C CB   . THR J  3  141 ? 190.148 180.112 222.788 1.00 96.89  ? 113 THR A CB   1 
ATOM   10262 O OG1  . THR J  3  141 ? 188.853 180.162 223.400 1.00 96.89  ? 113 THR A OG1  1 
ATOM   10263 C CG2  . THR J  3  141 ? 191.181 179.874 223.878 1.00 96.89  ? 113 THR A CG2  1 
ATOM   10264 N N    . ASP J  3  142 ? 192.831 181.820 222.236 1.00 98.03  ? 114 ASP A N    1 
ATOM   10265 C CA   . ASP J  3  142 ? 194.212 181.639 221.810 1.00 98.03  ? 114 ASP A CA   1 
ATOM   10266 C C    . ASP J  3  142 ? 194.482 180.155 221.606 1.00 98.03  ? 114 ASP A C    1 
ATOM   10267 O O    . ASP J  3  142 ? 194.290 179.351 222.523 1.00 98.03  ? 114 ASP A O    1 
ATOM   10268 C CB   . ASP J  3  142 ? 195.165 182.223 222.850 1.00 98.03  ? 114 ASP A CB   1 
ATOM   10269 C CG   . ASP J  3  142 ? 195.095 183.734 222.922 1.00 98.03  ? 114 ASP A CG   1 
ATOM   10270 O OD1  . ASP J  3  142 ? 194.807 184.368 221.887 1.00 98.03  ? 114 ASP A OD1  1 
ATOM   10271 O OD2  . ASP J  3  142 ? 195.324 184.289 224.017 1.00 98.03  ? 114 ASP A OD2  1 
ATOM   10272 N N    . ASN J  3  143 ? 194.915 179.785 220.400 1.00 87.94  ? 115 ASN A N    1 
ATOM   10273 C CA   . ASN J  3  143 ? 195.153 178.381 220.063 1.00 87.94  ? 115 ASN A CA   1 
ATOM   10274 C C    . ASN J  3  143 ? 196.462 177.915 220.703 1.00 87.94  ? 115 ASN A C    1 
ATOM   10275 O O    . ASN J  3  143 ? 197.483 177.702 220.048 1.00 87.94  ? 115 ASN A O    1 
ATOM   10276 C CB   . ASN J  3  143 ? 195.164 178.184 218.555 1.00 87.94  ? 115 ASN A CB   1 
ATOM   10277 C CG   . ASN J  3  143 ? 193.788 178.310 217.948 1.00 87.94  ? 115 ASN A CG   1 
ATOM   10278 O OD1  . ASN J  3  143 ? 192.801 177.867 218.531 1.00 87.94  ? 115 ASN A OD1  1 
ATOM   10279 N ND2  . ASN J  3  143 ? 193.714 178.893 216.763 1.00 87.94  ? 115 ASN A ND2  1 
ATOM   10280 N N    . LYS J  3  144 ? 196.408 177.748 222.020 1.00 89.08  ? 116 LYS A N    1 
ATOM   10281 C CA   . LYS J  3  144 ? 197.549 177.329 222.816 1.00 89.08  ? 116 LYS A CA   1 
ATOM   10282 C C    . LYS J  3  144 ? 197.191 176.076 223.600 1.00 89.08  ? 116 LYS A C    1 
ATOM   10283 O O    . LYS J  3  144 ? 196.041 175.882 224.002 1.00 89.08  ? 116 LYS A O    1 
ATOM   10284 C CB   . LYS J  3  144 ? 197.991 178.434 223.777 1.00 89.08  ? 116 LYS A CB   1 
ATOM   10285 C CG   . LYS J  3  144 ? 198.534 179.671 223.094 1.00 89.08  ? 116 LYS A CG   1 
ATOM   10286 C CD   . LYS J  3  144 ? 198.972 180.704 224.116 1.00 89.08  ? 116 LYS A CD   1 
ATOM   10287 C CE   . LYS J  3  144 ? 199.447 181.983 223.448 1.00 89.08  ? 116 LYS A CE   1 
ATOM   10288 N NZ   . LYS J  3  144 ? 200.714 181.782 222.694 1.00 89.08  ? 116 LYS A NZ   1 
ATOM   10289 N N    . LEU J  3  145 ? 198.190 175.228 223.815 1.00 85.04  ? 117 LEU A N    1 
ATOM   10290 C CA   . LEU J  3  145 ? 198.016 173.970 224.523 1.00 85.04  ? 117 LEU A CA   1 
ATOM   10291 C C    . LEU J  3  145 ? 199.056 173.872 225.625 1.00 85.04  ? 117 LEU A C    1 
ATOM   10292 O O    . LEU J  3  145 ? 200.225 174.203 225.415 1.00 85.04  ? 117 LEU A O    1 
ATOM   10293 C CB   . LEU J  3  145 ? 198.140 172.782 223.564 1.00 85.04  ? 117 LEU A CB   1 
ATOM   10294 C CG   . LEU J  3  145 ? 197.795 171.385 224.075 1.00 85.04  ? 117 LEU A CG   1 
ATOM   10295 C CD1  . LEU J  3  145 ? 197.308 170.531 222.930 1.00 85.04  ? 117 LEU A CD1  1 
ATOM   10296 C CD2  . LEU J  3  145 ? 198.995 170.737 224.730 1.00 85.04  ? 117 LEU A CD2  1 
ATOM   10297 N N    . LEU J  3  146 ? 198.629 173.422 226.801 1.00 84.46  ? 118 LEU A N    1 
ATOM   10298 C CA   . LEU J  3  146 ? 199.529 173.274 227.935 1.00 84.46  ? 118 LEU A CA   1 
ATOM   10299 C C    . LEU J  3  146 ? 199.231 171.962 228.638 1.00 84.46  ? 118 LEU A C    1 
ATOM   10300 O O    . LEU J  3  146 ? 198.067 171.645 228.897 1.00 84.46  ? 118 LEU A O    1 
ATOM   10301 C CB   . LEU J  3  146 ? 199.388 174.443 228.911 1.00 84.46  ? 118 LEU A CB   1 
ATOM   10302 C CG   . LEU J  3  146 ? 200.342 174.410 230.101 1.00 84.46  ? 118 LEU A CG   1 
ATOM   10303 C CD1  . LEU J  3  146 ? 201.776 174.482 229.623 1.00 84.46  ? 118 LEU A CD1  1 
ATOM   10304 C CD2  . LEU J  3  146 ? 200.035 175.548 231.052 1.00 84.46  ? 118 LEU A CD2  1 
ATOM   10305 N N    . ARG J  3  147 ? 200.281 171.205 228.945 1.00 83.83  ? 119 ARG A N    1 
ATOM   10306 C CA   . ARG J  3  147 ? 200.132 169.896 229.574 1.00 83.83  ? 119 ARG A CA   1 
ATOM   10307 C C    . ARG J  3  147 ? 201.352 169.661 230.450 1.00 83.83  ? 119 ARG A C    1 
ATOM   10308 O O    . ARG J  3  147 ? 202.433 169.361 229.937 1.00 83.83  ? 119 ARG A O    1 
ATOM   10309 C CB   . ARG J  3  147 ? 199.992 168.799 228.525 1.00 83.83  ? 119 ARG A CB   1 
ATOM   10310 C CG   . ARG J  3  147 ? 199.775 167.414 229.099 1.00 83.83  ? 119 ARG A CG   1 
ATOM   10311 C CD   . ARG J  3  147 ? 199.607 166.389 227.997 1.00 83.83  ? 119 ARG A CD   1 
ATOM   10312 N NE   . ARG J  3  147 ? 198.382 166.605 227.238 1.00 83.83  ? 119 ARG A NE   1 
ATOM   10313 C CZ   . ARG J  3  147 ? 198.079 165.965 226.114 1.00 83.83  ? 119 ARG A CZ   1 
ATOM   10314 N NH1  . ARG J  3  147 ? 196.942 166.225 225.486 1.00 83.83  ? 119 ARG A NH1  1 
ATOM   10315 N NH2  . ARG J  3  147 ? 198.915 165.065 225.617 1.00 83.83  ? 119 ARG A NH2  1 
ATOM   10316 N N    . ILE J  3  148 ? 201.181 169.790 231.760 1.00 83.79  ? 120 ILE A N    1 
ATOM   10317 C CA   . ILE J  3  148 ? 202.278 169.692 232.713 1.00 83.79  ? 120 ILE A CA   1 
ATOM   10318 C C    . ILE J  3  148 ? 202.205 168.325 233.376 1.00 83.79  ? 120 ILE A C    1 
ATOM   10319 O O    . ILE J  3  148 ? 201.309 168.062 234.184 1.00 83.79  ? 120 ILE A O    1 
ATOM   10320 C CB   . ILE J  3  148 ? 202.220 170.819 233.751 1.00 83.79  ? 120 ILE A CB   1 
ATOM   10321 C CG1  . ILE J  3  148 ? 202.355 172.174 233.063 1.00 83.79  ? 120 ILE A CG1  1 
ATOM   10322 C CG2  . ILE J  3  148 ? 203.311 170.643 234.783 1.00 83.79  ? 120 ILE A CG2  1 
ATOM   10323 C CD1  . ILE J  3  148 ? 202.036 173.342 233.955 1.00 83.79  ? 120 ILE A CD1  1 
ATOM   10324 N N    . SER J  3  149 ? 203.153 167.452 233.045 1.00 87.45  ? 121 SER A N    1 
ATOM   10325 C CA   . SER J  3  149 ? 203.194 166.128 233.640 1.00 87.45  ? 121 SER A CA   1 
ATOM   10326 C C    . SER J  3  149 ? 203.503 166.225 235.132 1.00 87.45  ? 121 SER A C    1 
ATOM   10327 O O    . SER J  3  149 ? 203.780 167.297 235.673 1.00 87.45  ? 121 SER A O    1 
ATOM   10328 C CB   . SER J  3  149 ? 204.229 165.258 232.934 1.00 87.45  ? 121 SER A CB   1 
ATOM   10329 O OG   . SER J  3  149 ? 203.886 165.068 231.574 1.00 87.45  ? 121 SER A OG   1 
ATOM   10330 N N    . ARG J  3  150 ? 203.460 165.074 235.803 1.00 96.89  ? 122 ARG A N    1 
ATOM   10331 C CA   . ARG J  3  150 ? 203.595 165.061 237.253 1.00 96.89  ? 122 ARG A CA   1 
ATOM   10332 C C    . ARG J  3  150 ? 205.016 165.348 237.715 1.00 96.89  ? 122 ARG A C    1 
ATOM   10333 O O    . ARG J  3  150 ? 205.207 165.754 238.865 1.00 96.89  ? 122 ARG A O    1 
ATOM   10334 C CB   . ARG J  3  150 ? 203.128 163.717 237.808 1.00 96.89  ? 122 ARG A CB   1 
ATOM   10335 C CG   . ARG J  3  150 ? 203.110 163.645 239.320 1.00 96.89  ? 122 ARG A CG   1 
ATOM   10336 C CD   . ARG J  3  150 ? 202.516 162.336 239.795 1.00 96.89  ? 122 ARG A CD   1 
ATOM   10337 N NE   . ARG J  3  150 ? 202.513 162.244 241.250 1.00 96.89  ? 122 ARG A NE   1 
ATOM   10338 C CZ   . ARG J  3  150 ? 202.030 161.211 241.930 1.00 96.89  ? 122 ARG A CZ   1 
ATOM   10339 N NH1  . ARG J  3  150 ? 202.069 161.211 243.255 1.00 96.89  ? 122 ARG A NH1  1 
ATOM   10340 N NH2  . ARG J  3  150 ? 201.507 160.178 241.287 1.00 96.89  ? 122 ARG A NH2  1 
ATOM   10341 N N    . ASN J  3  151 ? 206.012 165.147 236.857 1.00 90.75  ? 123 ASN A N    1 
ATOM   10342 C CA   . ASN J  3  151 ? 207.401 165.402 237.209 1.00 90.75  ? 123 ASN A CA   1 
ATOM   10343 C C    . ASN J  3  151 ? 207.912 166.740 236.695 1.00 90.75  ? 123 ASN A C    1 
ATOM   10344 O O    . ASN J  3  151 ? 209.092 167.050 236.881 1.00 90.75  ? 123 ASN A O    1 
ATOM   10345 C CB   . ASN J  3  151 ? 208.292 164.265 236.697 1.00 90.75  ? 123 ASN A CB   1 
ATOM   10346 C CG   . ASN J  3  151 ? 208.214 164.083 235.192 1.00 90.75  ? 123 ASN A CG   1 
ATOM   10347 O OD1  . ASN J  3  151 ? 207.568 164.856 234.487 1.00 90.75  ? 123 ASN A OD1  1 
ATOM   10348 N ND2  . ASN J  3  151 ? 208.878 163.049 234.693 1.00 90.75  ? 123 ASN A ND2  1 
ATOM   10349 N N    . GLY J  3  152 ? 207.059 167.535 236.058 1.00 82.67  ? 124 GLY A N    1 
ATOM   10350 C CA   . GLY J  3  152 ? 207.433 168.838 235.554 1.00 82.67  ? 124 GLY A CA   1 
ATOM   10351 C C    . GLY J  3  152 ? 207.490 168.940 234.048 1.00 82.67  ? 124 GLY A C    1 
ATOM   10352 O O    . GLY J  3  152 ? 207.601 170.057 233.528 1.00 82.67  ? 124 GLY A O    1 
ATOM   10353 N N    . ASN J  3  153 ? 207.414 167.821 233.330 1.00 82.79  ? 125 ASN A N    1 
ATOM   10354 C CA   . ASN J  3  153 ? 207.534 167.837 231.877 1.00 82.79  ? 125 ASN A CA   1 
ATOM   10355 C C    . ASN J  3  153 ? 206.417 168.651 231.243 1.00 82.79  ? 125 ASN A C    1 
ATOM   10356 O O    . ASN J  3  153 ? 205.252 168.246 231.267 1.00 82.79  ? 125 ASN A O    1 
ATOM   10357 C CB   . ASN J  3  153 ? 207.525 166.413 231.324 1.00 82.79  ? 125 ASN A CB   1 
ATOM   10358 C CG   . ASN J  3  153 ? 208.785 165.650 231.664 1.00 82.79  ? 125 ASN A CG   1 
ATOM   10359 O OD1  . ASN J  3  153 ? 209.888 166.187 231.591 1.00 82.79  ? 125 ASN A OD1  1 
ATOM   10360 N ND2  . ASN J  3  153 ? 208.627 164.389 232.039 1.00 82.79  ? 125 ASN A ND2  1 
ATOM   10361 N N    . VAL J  3  154 ? 206.763 169.787 230.673 1.00 76.58  ? 126 VAL A N    1 
ATOM   10362 C CA   . VAL J  3  154 ? 205.793 170.699 230.083 1.00 76.58  ? 126 VAL A CA   1 
ATOM   10363 C C    . VAL J  3  154 ? 205.660 170.402 228.598 1.00 76.58  ? 126 VAL A C    1 
ATOM   10364 O O    . VAL J  3  154 ? 206.651 170.137 227.910 1.00 76.58  ? 126 VAL A O    1 
ATOM   10365 C CB   . VAL J  3  154 ? 206.211 172.161 230.321 1.00 76.58  ? 126 VAL A CB   1 
ATOM   10366 C CG1  . VAL J  3  154 ? 205.264 173.104 229.612 1.00 76.58  ? 126 VAL A CG1  1 
ATOM   10367 C CG2  . VAL J  3  154 ? 206.257 172.463 231.804 1.00 76.58  ? 126 VAL A CG2  1 
ATOM   10368 N N    . LEU J  3  155 ? 204.429 170.437 228.102 1.00 79.51  ? 127 LEU A N    1 
ATOM   10369 C CA   . LEU J  3  155 ? 204.151 170.409 226.676 1.00 79.51  ? 127 LEU A CA   1 
ATOM   10370 C C    . LEU J  3  155 ? 203.603 171.767 226.259 1.00 79.51  ? 127 LEU A C    1 
ATOM   10371 O O    . LEU J  3  155 ? 203.013 172.489 227.066 1.00 79.51  ? 127 LEU A O    1 
ATOM   10372 C CB   . LEU J  3  155 ? 203.159 169.299 226.320 1.00 79.51  ? 127 LEU A CB   1 
ATOM   10373 C CG   . LEU J  3  155 ? 202.839 169.102 224.838 1.00 79.51  ? 127 LEU A CG   1 
ATOM   10374 C CD1  . LEU J  3  155 ? 204.078 168.705 224.068 1.00 79.51  ? 127 LEU A CD1  1 
ATOM   10375 C CD2  . LEU J  3  155 ? 201.758 168.059 224.668 1.00 79.51  ? 127 LEU A CD2  1 
ATOM   10376 N N    . TYR J  3  156 ? 203.811 172.116 224.992 1.00 83.26  ? 128 TYR A N    1 
ATOM   10377 C CA   . TYR J  3  156 ? 203.481 173.457 224.513 1.00 83.26  ? 128 TYR A CA   1 
ATOM   10378 C C    . TYR J  3  156 ? 203.213 173.359 223.015 1.00 83.26  ? 128 TYR A C    1 
ATOM   10379 O O    . TYR J  3  156 ? 204.153 173.269 222.222 1.00 83.26  ? 128 TYR A O    1 
ATOM   10380 C CB   . TYR J  3  156 ? 204.614 174.426 224.813 1.00 83.26  ? 128 TYR A CB   1 
ATOM   10381 C CG   . TYR J  3  156 ? 204.381 175.843 224.348 1.00 83.26  ? 128 TYR A CG   1 
ATOM   10382 C CD1  . TYR J  3  156 ? 203.627 176.729 225.096 1.00 83.26  ? 128 TYR A CD1  1 
ATOM   10383 C CD2  . TYR J  3  156 ? 204.913 176.290 223.149 1.00 83.26  ? 128 TYR A CD2  1 
ATOM   10384 C CE1  . TYR J  3  156 ? 203.424 178.026 224.669 1.00 83.26  ? 128 TYR A CE1  1 
ATOM   10385 C CE2  . TYR J  3  156 ? 204.712 177.581 222.714 1.00 83.26  ? 128 TYR A CE2  1 
ATOM   10386 C CZ   . TYR J  3  156 ? 203.965 178.445 223.477 1.00 83.26  ? 128 TYR A CZ   1 
ATOM   10387 O OH   . TYR J  3  156 ? 203.759 179.734 223.045 1.00 83.26  ? 128 TYR A OH   1 
ATOM   10388 N N    . SER J  3  157 ? 201.942 173.385 222.636 1.00 82.51  ? 129 SER A N    1 
ATOM   10389 C CA   . SER J  3  157 ? 201.542 173.320 221.238 1.00 82.51  ? 129 SER A CA   1 
ATOM   10390 C C    . SER J  3  157 ? 200.795 174.596 220.891 1.00 82.51  ? 129 SER A C    1 
ATOM   10391 O O    . SER J  3  157 ? 199.799 174.929 221.539 1.00 82.51  ? 129 SER A O    1 
ATOM   10392 C CB   . SER J  3  157 ? 200.670 172.093 220.974 1.00 82.51  ? 129 SER A CB   1 
ATOM   10393 O OG   . SER J  3  157 ? 200.268 172.036 219.619 1.00 82.51  ? 129 SER A OG   1 
ATOM   10394 N N    . ILE J  3  158 ? 201.281 175.311 219.882 1.00 82.18  ? 130 ILE A N    1 
ATOM   10395 C CA   . ILE J  3  158 ? 200.644 176.530 219.405 1.00 82.18  ? 130 ILE A CA   1 
ATOM   10396 C C    . ILE J  3  158 ? 200.523 176.452 217.893 1.00 82.18  ? 130 ILE A C    1 
ATOM   10397 O O    . ILE J  3  158 ? 201.408 175.921 217.214 1.00 82.18  ? 130 ILE A O    1 
ATOM   10398 C CB   . ILE J  3  158 ? 201.425 177.790 219.826 1.00 82.18  ? 130 ILE A CB   1 
ATOM   10399 C CG1  . ILE J  3  158 ? 202.834 177.768 219.243 1.00 82.18  ? 130 ILE A CG1  1 
ATOM   10400 C CG2  . ILE J  3  158 ? 201.476 177.901 221.333 1.00 82.18  ? 130 ILE A CG2  1 
ATOM   10401 C CD1  . ILE J  3  158 ? 203.576 179.066 219.433 1.00 82.18  ? 130 ILE A CD1  1 
ATOM   10402 N N    . ARG J  3  159 ? 199.420 176.974 217.369 1.00 85.35  ? 131 ARG A N    1 
ATOM   10403 C CA   . ARG J  3  159 ? 199.143 176.937 215.941 1.00 85.35  ? 131 ARG A CA   1 
ATOM   10404 C C    . ARG J  3  159 ? 199.661 178.218 215.301 1.00 85.35  ? 131 ARG A C    1 
ATOM   10405 O O    . ARG J  3  159 ? 199.270 179.319 215.702 1.00 85.35  ? 131 ARG A O    1 
ATOM   10406 C CB   . ARG J  3  159 ? 197.646 176.760 215.698 1.00 85.35  ? 131 ARG A CB   1 
ATOM   10407 C CG   . ARG J  3  159 ? 197.254 176.612 214.243 1.00 85.35  ? 131 ARG A CG   1 
ATOM   10408 C CD   . ARG J  3  159 ? 195.797 176.199 214.128 1.00 85.35  ? 131 ARG A CD   1 
ATOM   10409 N NE   . ARG J  3  159 ? 195.401 175.971 212.743 1.00 85.35  ? 131 ARG A NE   1 
ATOM   10410 C CZ   . ARG J  3  159 ? 194.783 176.864 211.981 1.00 85.35  ? 131 ARG A CZ   1 
ATOM   10411 N NH1  . ARG J  3  159 ? 194.459 178.048 212.473 1.00 85.35  ? 131 ARG A NH1  1 
ATOM   10412 N NH2  . ARG J  3  159 ? 194.469 176.558 210.730 1.00 85.35  ? 131 ARG A NH2  1 
ATOM   10413 N N    . ILE J  3  160 ? 200.533 178.074 214.307 1.00 85.74  ? 132 ILE A N    1 
ATOM   10414 C CA   . ILE J  3  160 ? 201.243 179.196 213.707 1.00 85.74  ? 132 ILE A CA   1 
ATOM   10415 C C    . ILE J  3  160 ? 201.147 179.082 212.194 1.00 85.74  ? 132 ILE A C    1 
ATOM   10416 O O    . ILE J  3  160 ? 201.368 178.003 211.635 1.00 85.74  ? 132 ILE A O    1 
ATOM   10417 C CB   . ILE J  3  160 ? 202.718 179.230 214.142 1.00 85.74  ? 132 ILE A CB   1 
ATOM   10418 C CG1  . ILE J  3  160 ? 202.829 179.405 215.654 1.00 85.74  ? 132 ILE A CG1  1 
ATOM   10419 C CG2  . ILE J  3  160 ? 203.450 180.341 213.423 1.00 85.74  ? 132 ILE A CG2  1 
ATOM   10420 C CD1  . ILE J  3  160 ? 204.218 179.178 216.182 1.00 85.74  ? 132 ILE A CD1  1 
ATOM   10421 N N    . THR J  3  161 ? 200.825 180.191 211.536 1.00 91.10  ? 133 THR A N    1 
ATOM   10422 C CA   . THR J  3  161 ? 200.818 180.276 210.079 1.00 91.10  ? 133 THR A CA   1 
ATOM   10423 C C    . THR J  3  161 ? 202.045 181.069 209.655 1.00 91.10  ? 133 THR A C    1 
ATOM   10424 O O    . THR J  3  161 ? 202.144 182.267 209.937 1.00 91.10  ? 133 THR A O    1 
ATOM   10425 C CB   . THR J  3  161 ? 199.541 180.934 209.565 1.00 91.10  ? 133 THR A CB   1 
ATOM   10426 O OG1  . THR J  3  161 ? 198.406 180.163 209.977 1.00 91.10  ? 133 THR A OG1  1 
ATOM   10427 C CG2  . THR J  3  161 ? 199.566 181.016 208.048 1.00 91.10  ? 133 THR A CG2  1 
ATOM   10428 N N    . LEU J  3  162 ? 202.974 180.407 208.976 1.00 90.70  ? 134 LEU A N    1 
ATOM   10429 C CA   . LEU J  3  162 ? 204.244 181.005 208.603 1.00 90.70  ? 134 LEU A CA   1 
ATOM   10430 C C    . LEU J  3  162 ? 204.280 181.297 207.110 1.00 90.70  ? 134 LEU A C    1 
ATOM   10431 O O    . LEU J  3  162 ? 203.603 180.641 206.313 1.00 90.70  ? 134 LEU A O    1 
ATOM   10432 C CB   . LEU J  3  162 ? 205.408 180.084 208.974 1.00 90.70  ? 134 LEU A CB   1 
ATOM   10433 C CG   . LEU J  3  162 ? 205.571 179.787 210.463 1.00 90.70  ? 134 LEU A CG   1 
ATOM   10434 C CD1  . LEU J  3  162 ? 206.671 178.769 210.677 1.00 90.70  ? 134 LEU A CD1  1 
ATOM   10435 C CD2  . LEU J  3  162 ? 205.856 181.055 211.235 1.00 90.70  ? 134 LEU A CD2  1 
ATOM   10436 N N    . THR J  3  163 ? 205.088 182.287 206.739 1.00 90.95  ? 135 THR A N    1 
ATOM   10437 C CA   . THR J  3  163 ? 205.326 182.613 205.338 1.00 90.95  ? 135 THR A CA   1 
ATOM   10438 C C    . THR J  3  163 ? 206.824 182.556 205.071 1.00 90.95  ? 135 THR A C    1 
ATOM   10439 O O    . THR J  3  163 ? 207.410 183.489 204.513 1.00 90.95  ? 135 THR A O    1 
ATOM   10440 C CB   . THR J  3  163 ? 204.734 183.980 204.977 1.00 90.95  ? 135 THR A CB   1 
ATOM   10441 O OG1  . THR J  3  163 ? 204.933 184.235 203.582 1.00 90.95  ? 135 THR A OG1  1 
ATOM   10442 C CG2  . THR J  3  163 ? 205.358 185.093 205.800 1.00 90.95  ? 135 THR A CG2  1 
ATOM   10443 N N    . LEU J  3  164 ? 207.431 181.447 205.494 1.00 91.18  ? 136 LEU A N    1 
ATOM   10444 C CA   . LEU J  3  164 ? 208.871 181.234 205.430 1.00 91.18  ? 136 LEU A CA   1 
ATOM   10445 C C    . LEU J  3  164 ? 209.417 181.506 204.034 1.00 91.18  ? 136 LEU A C    1 
ATOM   10446 O O    . LEU J  3  164 ? 208.724 181.339 203.027 1.00 91.18  ? 136 LEU A O    1 
ATOM   10447 C CB   . LEU J  3  164 ? 209.181 179.796 205.839 1.00 91.18  ? 136 LEU A CB   1 
ATOM   10448 C CG   . LEU J  3  164 ? 208.782 179.424 207.266 1.00 91.18  ? 136 LEU A CG   1 
ATOM   10449 C CD1  . LEU J  3  164 ? 208.849 177.932 207.447 1.00 91.18  ? 136 LEU A CD1  1 
ATOM   10450 C CD2  . LEU J  3  164 ? 209.687 180.108 208.262 1.00 91.18  ? 136 LEU A CD2  1 
ATOM   10451 N N    . ALA J  3  165 ? 210.677 181.927 203.982 1.00 94.31  ? 137 ALA A N    1 
ATOM   10452 C CA   . ALA J  3  165 ? 211.356 182.260 202.737 1.00 94.31  ? 137 ALA A CA   1 
ATOM   10453 C C    . ALA J  3  165 ? 212.398 181.194 202.439 1.00 94.31  ? 137 ALA A C    1 
ATOM   10454 O O    . ALA J  3  165 ? 213.261 180.915 203.278 1.00 94.31  ? 137 ALA A O    1 
ATOM   10455 C CB   . ALA J  3  165 ? 212.015 183.636 202.824 1.00 94.31  ? 137 ALA A CB   1 
ATOM   10456 N N    . CYS J  3  166 ? 212.318 180.602 201.252 1.00 102.59 ? 138 CYS A N    1 
ATOM   10457 C CA   . CYS J  3  166 ? 213.307 179.631 200.802 1.00 102.59 ? 138 CYS A CA   1 
ATOM   10458 C C    . CYS J  3  166 ? 213.887 180.088 199.472 1.00 102.59 ? 138 CYS A C    1 
ATOM   10459 O O    . CYS J  3  166 ? 213.138 180.225 198.489 1.00 102.59 ? 138 CYS A O    1 
ATOM   10460 C CB   . CYS J  3  166 ? 212.700 178.227 200.685 1.00 102.59 ? 138 CYS A CB   1 
ATOM   10461 S SG   . CYS J  3  166 ? 211.328 178.036 199.519 1.00 102.59 ? 138 CYS A SG   1 
ATOM   10462 N N    . PRO J  3  167 ? 215.189 180.359 199.389 1.00 105.60 ? 139 PRO A N    1 
ATOM   10463 C CA   . PRO J  3  167 ? 215.782 180.797 198.117 1.00 105.60 ? 139 PRO A CA   1 
ATOM   10464 C C    . PRO J  3  167 ? 215.746 179.668 197.099 1.00 105.60 ? 139 PRO A C    1 
ATOM   10465 O O    . PRO J  3  167 ? 216.320 178.600 197.317 1.00 105.60 ? 139 PRO A O    1 
ATOM   10466 C CB   . PRO J  3  167 ? 217.216 181.169 198.505 1.00 105.60 ? 139 PRO A CB   1 
ATOM   10467 C CG   . PRO J  3  167 ? 217.495 180.345 199.713 1.00 105.60 ? 139 PRO A CG   1 
ATOM   10468 C CD   . PRO J  3  167 ? 216.195 180.243 200.458 1.00 105.60 ? 139 PRO A CD   1 
ATOM   10469 N N    . MET J  3  168 ? 215.067 179.911 195.986 1.00 111.38 ? 140 MET A N    1 
ATOM   10470 C CA   . MET J  3  168 ? 214.850 178.897 194.967 1.00 111.38 ? 140 MET A CA   1 
ATOM   10471 C C    . MET J  3  168 ? 215.901 178.992 193.871 1.00 111.38 ? 140 MET A C    1 
ATOM   10472 O O    . MET J  3  168 ? 216.273 180.088 193.442 1.00 111.38 ? 140 MET A O    1 
ATOM   10473 C CB   . MET J  3  168 ? 213.450 179.033 194.368 1.00 111.38 ? 140 MET A CB   1 
ATOM   10474 C CG   . MET J  3  168 ? 213.168 180.359 193.705 1.00 111.38 ? 140 MET A CG   1 
ATOM   10475 S SD   . MET J  3  168 ? 211.472 180.418 193.109 1.00 111.38 ? 140 MET A SD   1 
ATOM   10476 C CE   . MET J  3  168 ? 210.582 180.458 194.663 1.00 111.38 ? 140 MET A CE   1 
ATOM   10477 N N    . ASP J  3  169 ? 216.379 177.832 193.426 1.00 104.81 ? 141 ASP A N    1 
ATOM   10478 C CA   . ASP J  3  169 ? 217.344 177.728 192.338 1.00 104.81 ? 141 ASP A CA   1 
ATOM   10479 C C    . ASP J  3  169 ? 216.592 177.300 191.085 1.00 104.81 ? 141 ASP A C    1 
ATOM   10480 O O    . ASP J  3  169 ? 216.162 176.147 190.974 1.00 104.81 ? 141 ASP A O    1 
ATOM   10481 C CB   . ASP J  3  169 ? 218.451 176.736 192.685 1.00 104.81 ? 141 ASP A CB   1 
ATOM   10482 C CG   . ASP J  3  169 ? 219.594 176.764 191.690 1.00 104.81 ? 141 ASP A CG   1 
ATOM   10483 O OD1  . ASP J  3  169 ? 219.523 177.540 190.715 1.00 104.81 ? 141 ASP A OD1  1 
ATOM   10484 O OD2  . ASP J  3  169 ? 220.568 176.007 191.882 1.00 104.81 ? 141 ASP A OD2  1 
ATOM   10485 N N    . LEU J  3  170 ? 216.443 178.225 190.138 1.00 102.06 ? 142 LEU A N    1 
ATOM   10486 C CA   . LEU J  3  170 ? 215.641 178.010 188.942 1.00 102.06 ? 142 LEU A CA   1 
ATOM   10487 C C    . LEU J  3  170 ? 216.497 177.705 187.719 1.00 102.06 ? 142 LEU A C    1 
ATOM   10488 O O    . LEU J  3  170 ? 216.134 178.079 186.599 1.00 102.06 ? 142 LEU A O    1 
ATOM   10489 C CB   . LEU J  3  170 ? 214.759 179.230 188.686 1.00 102.06 ? 142 LEU A CB   1 
ATOM   10490 C CG   . LEU J  3  170 ? 213.795 179.574 189.823 1.00 102.06 ? 142 LEU A CG   1 
ATOM   10491 C CD1  . LEU J  3  170 ? 213.050 180.862 189.523 1.00 102.06 ? 142 LEU A CD1  1 
ATOM   10492 C CD2  . LEU J  3  170 ? 212.824 178.436 190.086 1.00 102.06 ? 142 LEU A CD2  1 
ATOM   10493 N N    . LYS J  3  171 ? 217.635 177.038 187.916 1.00 102.80 ? 143 LYS A N    1 
ATOM   10494 C CA   . LYS J  3  171 ? 218.532 176.743 186.803 1.00 102.80 ? 143 LYS A CA   1 
ATOM   10495 C C    . LYS J  3  171 ? 217.848 175.873 185.759 1.00 102.80 ? 143 LYS A C    1 
ATOM   10496 O O    . LYS J  3  171 ? 218.075 176.038 184.556 1.00 102.80 ? 143 LYS A O    1 
ATOM   10497 C CB   . LYS J  3  171 ? 219.797 176.066 187.325 1.00 102.80 ? 143 LYS A CB   1 
ATOM   10498 C CG   . LYS J  3  171 ? 220.812 175.718 186.257 1.00 102.80 ? 143 LYS A CG   1 
ATOM   10499 C CD   . LYS J  3  171 ? 222.085 175.181 186.885 1.00 102.80 ? 143 LYS A CD   1 
ATOM   10500 C CE   . LYS J  3  171 ? 221.868 173.793 187.464 1.00 102.80 ? 143 LYS A CE   1 
ATOM   10501 N NZ   . LYS J  3  171 ? 223.130 173.206 187.988 1.00 102.80 ? 143 LYS A NZ   1 
ATOM   10502 N N    . ASN J  3  172 ? 217.008 174.942 186.201 1.00 101.15 ? 144 ASN A N    1 
ATOM   10503 C CA   . ASN J  3  172 ? 216.186 174.114 185.317 1.00 101.15 ? 144 ASN A CA   1 
ATOM   10504 C C    . ASN J  3  172 ? 214.750 174.226 185.824 1.00 101.15 ? 144 ASN A C    1 
ATOM   10505 O O    . ASN J  3  172 ? 214.291 173.410 186.625 1.00 101.15 ? 144 ASN A O    1 
ATOM   10506 C CB   . ASN J  3  172 ? 216.708 172.677 185.275 1.00 101.15 ? 144 ASN A CB   1 
ATOM   10507 C CG   . ASN J  3  172 ? 216.946 172.096 186.653 1.00 101.15 ? 144 ASN A CG   1 
ATOM   10508 O OD1  . ASN J  3  172 ? 216.612 172.708 187.665 1.00 101.15 ? 144 ASN A OD1  1 
ATOM   10509 N ND2  . ASN J  3  172 ? 217.551 170.916 186.697 1.00 101.15 ? 144 ASN A ND2  1 
ATOM   10510 N N    . PHE J  3  173 ? 214.032 175.247 185.326 1.00 102.59 ? 145 PHE A N    1 
ATOM   10511 C CA   . PHE J  3  173 ? 212.825 175.706 186.014 1.00 102.59 ? 145 PHE A CA   1 
ATOM   10512 C C    . PHE J  3  173 ? 211.692 174.691 185.989 1.00 102.59 ? 145 PHE A C    1 
ATOM   10513 O O    . PHE J  3  173 ? 211.267 174.240 187.067 1.00 102.59 ? 145 PHE A O    1 
ATOM   10514 C CB   . PHE J  3  173 ? 212.383 177.055 185.448 1.00 102.59 ? 145 PHE A CB   1 
ATOM   10515 C CG   . PHE J  3  173 ? 211.058 177.523 185.980 1.00 102.59 ? 145 PHE A CG   1 
ATOM   10516 C CD1  . PHE J  3  173 ? 210.932 177.965 187.281 1.00 102.59 ? 145 PHE A CD1  1 
ATOM   10517 C CD2  . PHE J  3  173 ? 209.941 177.519 185.173 1.00 102.59 ? 145 PHE A CD2  1 
ATOM   10518 C CE1  . PHE J  3  173 ? 209.714 178.390 187.766 1.00 102.59 ? 145 PHE A CE1  1 
ATOM   10519 C CE2  . PHE J  3  173 ? 208.726 177.945 185.653 1.00 102.59 ? 145 PHE A CE2  1 
ATOM   10520 C CZ   . PHE J  3  173 ? 208.610 178.381 186.952 1.00 102.59 ? 145 PHE A CZ   1 
ATOM   10521 N N    . PRO J  3  174 ? 211.139 174.308 184.834 1.00 102.05 ? 146 PRO A N    1 
ATOM   10522 C CA   . PRO J  3  174 ? 209.947 173.443 184.850 1.00 102.05 ? 146 PRO A CA   1 
ATOM   10523 C C    . PRO J  3  174 ? 210.191 172.078 185.462 1.00 102.05 ? 146 PRO A C    1 
ATOM   10524 O O    . PRO J  3  174 ? 209.227 171.399 185.836 1.00 102.05 ? 146 PRO A O    1 
ATOM   10525 C CB   . PRO J  3  174 ? 209.582 173.324 183.365 1.00 102.05 ? 146 PRO A CB   1 
ATOM   10526 C CG   . PRO J  3  174 ? 210.228 174.480 182.722 1.00 102.05 ? 146 PRO A CG   1 
ATOM   10527 C CD   . PRO J  3  174 ? 211.506 174.689 183.462 1.00 102.05 ? 146 PRO A CD   1 
ATOM   10528 N N    . MET J  3  175 ? 211.449 171.661 185.585 1.00 102.03 ? 147 MET A N    1 
ATOM   10529 C CA   . MET J  3  175 ? 211.804 170.335 186.068 1.00 102.03 ? 147 MET A CA   1 
ATOM   10530 C C    . MET J  3  175 ? 212.724 170.404 187.280 1.00 102.03 ? 147 MET A C    1 
ATOM   10531 O O    . MET J  3  175 ? 213.427 169.436 187.580 1.00 102.03 ? 147 MET A O    1 
ATOM   10532 C CB   . MET J  3  175 ? 212.448 169.541 184.934 1.00 102.03 ? 147 MET A CB   1 
ATOM   10533 C CG   . MET J  3  175 ? 211.484 169.249 183.800 1.00 102.03 ? 147 MET A CG   1 
ATOM   10534 S SD   . MET J  3  175 ? 212.270 168.495 182.371 1.00 102.03 ? 147 MET A SD   1 
ATOM   10535 C CE   . MET J  3  175 ? 213.042 169.936 181.644 1.00 102.03 ? 147 MET A CE   1 
ATOM   10536 N N    . ASP J  3  176 ? 212.729 171.533 187.984 1.00 96.17  ? 148 ASP A N    1 
ATOM   10537 C CA   . ASP J  3  176 ? 213.607 171.700 189.128 1.00 96.17  ? 148 ASP A CA   1 
ATOM   10538 C C    . ASP J  3  176 ? 213.122 170.864 190.308 1.00 96.17  ? 148 ASP A C    1 
ATOM   10539 O O    . ASP J  3  176 ? 212.030 170.293 190.301 1.00 96.17  ? 148 ASP A O    1 
ATOM   10540 C CB   . ASP J  3  176 ? 213.702 173.173 189.524 1.00 96.17  ? 148 ASP A CB   1 
ATOM   10541 C CG   . ASP J  3  176 ? 212.356 173.778 189.877 1.00 96.17  ? 148 ASP A CG   1 
ATOM   10542 O OD1  . ASP J  3  176 ? 211.325 173.089 189.739 1.00 96.17  ? 148 ASP A OD1  1 
ATOM   10543 O OD2  . ASP J  3  176 ? 212.327 174.952 190.295 1.00 96.17  ? 148 ASP A OD2  1 
ATOM   10544 N N    . VAL J  3  177 ? 213.961 170.803 191.336 1.00 95.97  ? 149 VAL A N    1 
ATOM   10545 C CA   . VAL J  3  177 ? 213.641 170.141 192.594 1.00 95.97  ? 149 VAL A CA   1 
ATOM   10546 C C    . VAL J  3  177 ? 214.066 171.087 193.704 1.00 95.97  ? 149 VAL A C    1 
ATOM   10547 O O    . VAL J  3  177 ? 215.263 171.338 193.886 1.00 95.97  ? 149 VAL A O    1 
ATOM   10548 C CB   . VAL J  3  177 ? 214.338 168.783 192.735 1.00 95.97  ? 149 VAL A CB   1 
ATOM   10549 C CG1  . VAL J  3  177 ? 214.040 168.182 194.093 1.00 95.97  ? 149 VAL A CG1  1 
ATOM   10550 C CG2  . VAL J  3  177 ? 213.905 167.846 191.620 1.00 95.97  ? 149 VAL A CG2  1 
ATOM   10551 N N    . GLN J  3  178 ? 213.099 171.612 194.443 1.00 97.68  ? 150 GLN A N    1 
ATOM   10552 C CA   . GLN J  3  178 ? 213.386 172.634 195.432 1.00 97.68  ? 150 GLN A CA   1 
ATOM   10553 C C    . GLN J  3  178 ? 213.745 172.020 196.780 1.00 97.68  ? 150 GLN A C    1 
ATOM   10554 O O    . GLN J  3  178 ? 213.604 170.818 197.010 1.00 97.68  ? 150 GLN A O    1 
ATOM   10555 C CB   . GLN J  3  178 ? 212.197 173.576 195.583 1.00 97.68  ? 150 GLN A CB   1 
ATOM   10556 C CG   . GLN J  3  178 ? 211.927 174.376 194.341 1.00 97.68  ? 150 GLN A CG   1 
ATOM   10557 C CD   . GLN J  3  178 ? 213.154 175.128 193.906 1.00 97.68  ? 150 GLN A CD   1 
ATOM   10558 O OE1  . GLN J  3  178 ? 213.707 174.880 192.836 1.00 97.68  ? 150 GLN A OE1  1 
ATOM   10559 N NE2  . GLN J  3  178 ? 213.627 176.015 194.762 1.00 97.68  ? 150 GLN A NE2  1 
ATOM   10560 N N    . THR J  3  179 ? 214.226 172.877 197.679 1.00 93.58  ? 151 THR A N    1 
ATOM   10561 C CA   . THR J  3  179 ? 214.537 172.479 199.051 1.00 93.58  ? 151 THR A CA   1 
ATOM   10562 C C    . THR J  3  179 ? 214.290 173.705 199.931 1.00 93.58  ? 151 THR A C    1 
ATOM   10563 O O    . THR J  3  179 ? 215.166 174.556 200.090 1.00 93.58  ? 151 THR A O    1 
ATOM   10564 C CB   . THR J  3  179 ? 215.964 171.971 199.182 1.00 93.58  ? 151 THR A CB   1 
ATOM   10565 O OG1  . THR J  3  179 ? 216.144 170.827 198.340 1.00 93.58  ? 151 THR A OG1  1 
ATOM   10566 C CG2  . THR J  3  179 ? 216.259 171.587 200.620 1.00 93.58  ? 151 THR A CG2  1 
ATOM   10567 N N    . CYS J  3  180 ? 213.090 173.780 200.492 1.00 93.66  ? 152 CYS A N    1 
ATOM   10568 C CA   . CYS J  3  180 ? 212.685 174.896 201.333 1.00 93.66  ? 152 CYS A CA   1 
ATOM   10569 C C    . CYS J  3  180 ? 212.773 174.475 202.794 1.00 93.66  ? 152 CYS A C    1 
ATOM   10570 O O    . CYS J  3  180 ? 212.334 173.379 203.155 1.00 93.66  ? 152 CYS A O    1 
ATOM   10571 C CB   . CYS J  3  180 ? 211.271 175.350 200.978 1.00 93.66  ? 152 CYS A CB   1 
ATOM   10572 S SG   . CYS J  3  180 ? 211.114 176.026 199.302 1.00 93.66  ? 152 CYS A SG   1 
ATOM   10573 N N    . ILE J  3  181 ? 213.341 175.344 203.627 1.00 86.27  ? 153 ILE A N    1 
ATOM   10574 C CA   . ILE J  3  181 ? 213.714 174.992 204.988 1.00 86.27  ? 153 ILE A CA   1 
ATOM   10575 C C    . ILE J  3  181 ? 213.031 175.933 205.968 1.00 86.27  ? 153 ILE A C    1 
ATOM   10576 O O    . ILE J  3  181 ? 212.642 177.052 205.628 1.00 86.27  ? 153 ILE A O    1 
ATOM   10577 C CB   . ILE J  3  181 ? 215.237 175.043 205.188 1.00 86.27  ? 153 ILE A CB   1 
ATOM   10578 C CG1  . ILE J  3  181 ? 215.733 176.476 205.015 1.00 86.27  ? 153 ILE A CG1  1 
ATOM   10579 C CG2  . ILE J  3  181 ? 215.925 174.152 204.189 1.00 86.27  ? 153 ILE A CG2  1 
ATOM   10580 C CD1  . ILE J  3  181 ? 217.169 176.676 205.419 1.00 86.27  ? 153 ILE A CD1  1 
ATOM   10581 N N    . MET J  3  182 ? 212.894 175.463 207.206 1.00 84.59  ? 154 MET A N    1 
ATOM   10582 C CA   . MET J  3  182 ? 212.503 176.306 208.326 1.00 84.59  ? 154 MET A CA   1 
ATOM   10583 C C    . MET J  3  182 ? 213.486 176.094 209.464 1.00 84.59  ? 154 MET A C    1 
ATOM   10584 O O    . MET J  3  182 ? 213.921 174.967 209.715 1.00 84.59  ? 154 MET A O    1 
ATOM   10585 C CB   . MET J  3  182 ? 211.083 176.018 208.815 1.00 84.59  ? 154 MET A CB   1 
ATOM   10586 C CG   . MET J  3  182 ? 210.883 174.660 209.447 1.00 84.59  ? 154 MET A CG   1 
ATOM   10587 S SD   . MET J  3  182 ? 209.194 174.463 210.048 1.00 84.59  ? 154 MET A SD   1 
ATOM   10588 C CE   . MET J  3  182 ? 208.290 174.340 208.510 1.00 84.59  ? 154 MET A CE   1 
ATOM   10589 N N    . GLN J  3  183 ? 213.827 177.176 210.157 1.00 77.91  ? 155 GLN A N    1 
ATOM   10590 C CA   . GLN J  3  183 ? 214.856 177.160 211.191 1.00 77.91  ? 155 GLN A CA   1 
ATOM   10591 C C    . GLN J  3  183 ? 214.238 177.595 212.513 1.00 77.91  ? 155 GLN A C    1 
ATOM   10592 O O    . GLN J  3  183 ? 213.835 178.752 212.664 1.00 77.91  ? 155 GLN A O    1 
ATOM   10593 C CB   . GLN J  3  183 ? 216.018 178.070 210.802 1.00 77.91  ? 155 GLN A CB   1 
ATOM   10594 C CG   . GLN J  3  183 ? 216.761 177.603 209.567 1.00 77.91  ? 155 GLN A CG   1 
ATOM   10595 C CD   . GLN J  3  183 ? 217.879 178.537 209.169 1.00 77.91  ? 155 GLN A CD   1 
ATOM   10596 O OE1  . GLN J  3  183 ? 218.077 179.582 209.785 1.00 77.91  ? 155 GLN A OE1  1 
ATOM   10597 N NE2  . GLN J  3  183 ? 218.617 178.169 208.131 1.00 77.91  ? 155 GLN A NE2  1 
ATOM   10598 N N    . LEU J  3  184 ? 214.171 176.671 213.469 1.00 73.15  ? 156 LEU A N    1 
ATOM   10599 C CA   . LEU J  3  184 ? 213.657 176.959 214.808 1.00 73.15  ? 156 LEU A CA   1 
ATOM   10600 C C    . LEU J  3  184 ? 214.828 177.400 215.673 1.00 73.15  ? 156 LEU A C    1 
ATOM   10601 O O    . LEU J  3  184 ? 215.541 176.585 216.257 1.00 73.15  ? 156 LEU A O    1 
ATOM   10602 C CB   . LEU J  3  184 ? 212.953 175.742 215.392 1.00 73.15  ? 156 LEU A CB   1 
ATOM   10603 C CG   . LEU J  3  184 ? 211.536 175.449 214.905 1.00 73.15  ? 156 LEU A CG   1 
ATOM   10604 C CD1  . LEU J  3  184 ? 211.547 174.961 213.471 1.00 73.15  ? 156 LEU A CD1  1 
ATOM   10605 C CD2  . LEU J  3  184 ? 210.879 174.426 215.808 1.00 73.15  ? 156 LEU A CD2  1 
ATOM   10606 N N    . GLU J  3  185 ? 215.021 178.709 215.769 1.00 79.04  ? 157 GLU A N    1 
ATOM   10607 C CA   . GLU J  3  185 ? 216.185 179.293 216.414 1.00 79.04  ? 157 GLU A CA   1 
ATOM   10608 C C    . GLU J  3  185 ? 215.794 180.024 217.691 1.00 79.04  ? 157 GLU A C    1 
ATOM   10609 O O    . GLU J  3  185 ? 214.711 180.606 217.788 1.00 79.04  ? 157 GLU A O    1 
ATOM   10610 C CB   . GLU J  3  185 ? 216.893 180.260 215.463 1.00 79.04  ? 157 GLU A CB   1 
ATOM   10611 C CG   . GLU J  3  185 ? 218.121 180.929 216.038 1.00 79.04  ? 157 GLU A CG   1 
ATOM   10612 C CD   . GLU J  3  185 ? 218.796 181.844 215.042 1.00 79.04  ? 157 GLU A CD   1 
ATOM   10613 O OE1  . GLU J  3  185 ? 218.301 181.944 213.901 1.00 79.04  ? 157 GLU A OE1  1 
ATOM   10614 O OE2  . GLU J  3  185 ? 219.815 182.469 215.401 1.00 79.04  ? 157 GLU A OE2  1 
ATOM   10615 N N    . SER J  3  186 ? 216.690 179.985 218.672 1.00 77.87  ? 158 SER A N    1 
ATOM   10616 C CA   . SER J  3  186 ? 216.549 180.772 219.887 1.00 77.87  ? 158 SER A CA   1 
ATOM   10617 C C    . SER J  3  186 ? 217.161 182.149 219.682 1.00 77.87  ? 158 SER A C    1 
ATOM   10618 O O    . SER J  3  186 ? 218.055 182.332 218.853 1.00 77.87  ? 158 SER A O    1 
ATOM   10619 C CB   . SER J  3  186 ? 217.222 180.079 221.069 1.00 77.87  ? 158 SER A CB   1 
ATOM   10620 O OG   . SER J  3  186 ? 217.143 180.883 222.230 1.00 77.87  ? 158 SER A OG   1 
ATOM   10621 N N    . PHE J  3  187 ? 216.676 183.124 220.448 1.00 80.73  ? 159 PHE A N    1 
ATOM   10622 C CA   . PHE J  3  187 ? 217.087 184.508 220.261 1.00 80.73  ? 159 PHE A CA   1 
ATOM   10623 C C    . PHE J  3  187 ? 217.856 185.062 221.452 1.00 80.73  ? 159 PHE A C    1 
ATOM   10624 O O    . PHE J  3  187 ? 218.980 185.543 221.291 1.00 80.73  ? 159 PHE A O    1 
ATOM   10625 C CB   . PHE J  3  187 ? 215.867 185.388 219.978 1.00 80.73  ? 159 PHE A CB   1 
ATOM   10626 C CG   . PHE J  3  187 ? 216.222 186.789 219.606 1.00 80.73  ? 159 PHE A CG   1 
ATOM   10627 C CD1  . PHE J  3  187 ? 216.631 187.084 218.324 1.00 80.73  ? 159 PHE A CD1  1 
ATOM   10628 C CD2  . PHE J  3  187 ? 216.184 187.806 220.539 1.00 80.73  ? 159 PHE A CD2  1 
ATOM   10629 C CE1  . PHE J  3  187 ? 216.971 188.359 217.976 1.00 80.73  ? 159 PHE A CE1  1 
ATOM   10630 C CE2  . PHE J  3  187 ? 216.528 189.092 220.187 1.00 80.73  ? 159 PHE A CE2  1 
ATOM   10631 C CZ   . PHE J  3  187 ? 216.922 189.363 218.903 1.00 80.73  ? 159 PHE A CZ   1 
ATOM   10632 N N    . GLY J  3  188 ? 217.277 185.021 222.647 1.00 81.28  ? 160 GLY A N    1 
ATOM   10633 C CA   . GLY J  3  188 ? 217.859 185.650 223.811 1.00 81.28  ? 160 GLY A CA   1 
ATOM   10634 C C    . GLY J  3  188 ? 218.557 184.726 224.782 1.00 81.28  ? 160 GLY A C    1 
ATOM   10635 O O    . GLY J  3  188 ? 218.862 185.151 225.902 1.00 81.28  ? 160 GLY A O    1 
ATOM   10636 N N    . TYR J  3  189 ? 218.818 183.479 224.401 1.00 78.12  ? 161 TYR A N    1 
ATOM   10637 C CA   . TYR J  3  189 ? 219.521 182.529 225.250 1.00 78.12  ? 161 TYR A CA   1 
ATOM   10638 C C    . TYR J  3  189 ? 220.622 181.861 224.443 1.00 78.12  ? 161 TYR A C    1 
ATOM   10639 O O    . TYR J  3  189 ? 220.384 181.409 223.320 1.00 78.12  ? 161 TYR A O    1 
ATOM   10640 C CB   . TYR J  3  189 ? 218.569 181.471 225.811 1.00 78.12  ? 161 TYR A CB   1 
ATOM   10641 C CG   . TYR J  3  189 ? 217.572 181.995 226.815 1.00 78.12  ? 161 TYR A CG   1 
ATOM   10642 C CD1  . TYR J  3  189 ? 217.936 182.206 228.135 1.00 78.12  ? 161 TYR A CD1  1 
ATOM   10643 C CD2  . TYR J  3  189 ? 216.265 182.267 226.445 1.00 78.12  ? 161 TYR A CD2  1 
ATOM   10644 C CE1  . TYR J  3  189 ? 217.029 182.678 229.056 1.00 78.12  ? 161 TYR A CE1  1 
ATOM   10645 C CE2  . TYR J  3  189 ? 215.351 182.739 227.359 1.00 78.12  ? 161 TYR A CE2  1 
ATOM   10646 C CZ   . TYR J  3  189 ? 215.738 182.943 228.664 1.00 78.12  ? 161 TYR A CZ   1 
ATOM   10647 O OH   . TYR J  3  189 ? 214.831 183.415 229.583 1.00 78.12  ? 161 TYR A OH   1 
ATOM   10648 N N    . THR J  3  190 ? 221.820 181.803 225.014 1.00 72.40  ? 162 THR A N    1 
ATOM   10649 C CA   . THR J  3  190 ? 222.936 181.129 224.373 1.00 72.40  ? 162 THR A CA   1 
ATOM   10650 C C    . THR J  3  190 ? 222.847 179.625 224.622 1.00 72.40  ? 162 THR A C    1 
ATOM   10651 O O    . THR J  3  190 ? 221.967 179.138 225.334 1.00 72.40  ? 162 THR A O    1 
ATOM   10652 C CB   . THR J  3  190 ? 224.258 181.702 224.874 1.00 72.40  ? 162 THR A CB   1 
ATOM   10653 O OG1  . THR J  3  190 ? 224.360 181.504 226.288 1.00 72.40  ? 162 THR A OG1  1 
ATOM   10654 C CG2  . THR J  3  190 ? 224.333 183.186 224.578 1.00 72.40  ? 162 THR A CG2  1 
ATOM   10655 N N    . MET J  3  191 ? 223.776 178.873 224.035 1.00 73.87  ? 163 MET A N    1 
ATOM   10656 C CA   . MET J  3  191 ? 223.756 177.420 224.151 1.00 73.87  ? 163 MET A CA   1 
ATOM   10657 C C    . MET J  3  191 ? 224.310 176.907 225.469 1.00 73.87  ? 163 MET A C    1 
ATOM   10658 O O    . MET J  3  191 ? 224.576 175.708 225.580 1.00 73.87  ? 163 MET A O    1 
ATOM   10659 C CB   . MET J  3  191 ? 224.514 176.775 222.993 1.00 73.87  ? 163 MET A CB   1 
ATOM   10660 C CG   . MET J  3  191 ? 223.743 176.762 221.697 1.00 73.87  ? 163 MET A CG   1 
ATOM   10661 S SD   . MET J  3  191 ? 224.644 175.896 220.411 1.00 73.87  ? 163 MET A SD   1 
ATOM   10662 C CE   . MET J  3  191 ? 223.485 176.001 219.059 1.00 73.87  ? 163 MET A CE   1 
ATOM   10663 N N    . ASN J  3  192 ? 224.500 177.769 226.461 1.00 77.55  ? 164 ASN A N    1 
ATOM   10664 C CA   . ASN J  3  192 ? 224.661 177.328 227.838 1.00 77.55  ? 164 ASN A CA   1 
ATOM   10665 C C    . ASN J  3  192 ? 223.487 177.762 228.703 1.00 77.55  ? 164 ASN A C    1 
ATOM   10666 O O    . ASN J  3  192 ? 223.580 177.716 229.933 1.00 77.55  ? 164 ASN A O    1 
ATOM   10667 C CB   . ASN J  3  192 ? 225.992 177.818 228.416 1.00 77.55  ? 164 ASN A CB   1 
ATOM   10668 C CG   . ASN J  3  192 ? 226.141 179.319 228.359 1.00 77.55  ? 164 ASN A CG   1 
ATOM   10669 O OD1  . ASN J  3  192 ? 225.221 180.035 227.971 1.00 77.55  ? 164 ASN A OD1  1 
ATOM   10670 N ND2  . ASN J  3  192 ? 227.312 179.807 228.747 1.00 77.55  ? 164 ASN A ND2  1 
ATOM   10671 N N    . ASP J  3  193 ? 222.389 178.183 228.082 1.00 77.01  ? 165 ASP A N    1 
ATOM   10672 C CA   . ASP J  3  193 ? 221.125 178.502 228.734 1.00 77.01  ? 165 ASP A CA   1 
ATOM   10673 C C    . ASP J  3  193 ? 219.936 177.790 228.106 1.00 77.01  ? 165 ASP A C    1 
ATOM   10674 O O    . ASP J  3  193 ? 219.010 177.411 228.825 1.00 77.01  ? 165 ASP A O    1 
ATOM   10675 C CB   . ASP J  3  193 ? 220.884 180.018 228.716 1.00 77.01  ? 165 ASP A CB   1 
ATOM   10676 C CG   . ASP J  3  193 ? 221.817 180.766 229.641 1.00 77.01  ? 165 ASP A CG   1 
ATOM   10677 O OD1  . ASP J  3  193 ? 222.229 180.180 230.663 1.00 77.01  ? 165 ASP A OD1  1 
ATOM   10678 O OD2  . ASP J  3  193 ? 222.143 181.935 229.348 1.00 77.01  ? 165 ASP A OD2  1 
ATOM   10679 N N    . LEU J  3  194 ? 219.936 177.598 226.789 1.00 70.57  ? 166 LEU A N    1 
ATOM   10680 C CA   . LEU J  3  194 ? 218.794 177.006 226.100 1.00 70.57  ? 166 LEU A CA   1 
ATOM   10681 C C    . LEU J  3  194 ? 219.290 176.241 224.885 1.00 70.57  ? 166 LEU A C    1 
ATOM   10682 O O    . LEU J  3  194 ? 219.890 176.833 223.985 1.00 70.57  ? 166 LEU A O    1 
ATOM   10683 C CB   . LEU J  3  194 ? 217.795 178.083 225.680 1.00 70.57  ? 166 LEU A CB   1 
ATOM   10684 C CG   . LEU J  3  194 ? 216.510 177.615 225.002 1.00 70.57  ? 166 LEU A CG   1 
ATOM   10685 C CD1  . LEU J  3  194 ? 215.690 176.770 225.952 1.00 70.57  ? 166 LEU A CD1  1 
ATOM   10686 C CD2  . LEU J  3  194 ? 215.710 178.802 224.518 1.00 70.57  ? 166 LEU A CD2  1 
ATOM   10687 N N    . ILE J  3  195 ? 219.032 174.936 224.856 1.00 68.96  ? 167 ILE A N    1 
ATOM   10688 C CA   . ILE J  3  195 ? 219.440 174.067 223.759 1.00 68.96  ? 167 ILE A CA   1 
ATOM   10689 C C    . ILE J  3  195 ? 218.197 173.421 223.169 1.00 68.96  ? 167 ILE A C    1 
ATOM   10690 O O    . ILE J  3  195 ? 217.365 172.880 223.905 1.00 68.96  ? 167 ILE A O    1 
ATOM   10691 C CB   . ILE J  3  195 ? 220.436 172.991 224.223 1.00 68.96  ? 167 ILE A CB   1 
ATOM   10692 C CG1  . ILE J  3  195 ? 221.714 173.635 224.748 1.00 68.96  ? 167 ILE A CG1  1 
ATOM   10693 C CG2  . ILE J  3  195 ? 220.759 172.048 223.085 1.00 68.96  ? 167 ILE A CG2  1 
ATOM   10694 C CD1  . ILE J  3  195 ? 222.626 172.663 225.435 1.00 68.96  ? 167 ILE A CD1  1 
ATOM   10695 N N    . PHE J  3  196 ? 218.077 173.471 221.849 1.00 71.11  ? 168 PHE A N    1 
ATOM   10696 C CA   . PHE J  3  196 ? 216.975 172.859 221.126 1.00 71.11  ? 168 PHE A CA   1 
ATOM   10697 C C    . PHE J  3  196 ? 217.398 171.519 220.547 1.00 71.11  ? 168 PHE A C    1 
ATOM   10698 O O    . PHE J  3  196 ? 218.579 171.251 220.324 1.00 71.11  ? 168 PHE A O    1 
ATOM   10699 C CB   . PHE J  3  196 ? 216.480 173.762 219.997 1.00 71.11  ? 168 PHE A CB   1 
ATOM   10700 C CG   . PHE J  3  196 ? 215.777 174.992 220.470 1.00 71.11  ? 168 PHE A CG   1 
ATOM   10701 C CD1  . PHE J  3  196 ? 215.339 175.098 221.774 1.00 71.11  ? 168 PHE A CD1  1 
ATOM   10702 C CD2  . PHE J  3  196 ? 215.557 176.045 219.609 1.00 71.11  ? 168 PHE A CD2  1 
ATOM   10703 C CE1  . PHE J  3  196 ? 214.695 176.231 222.209 1.00 71.11  ? 168 PHE A CE1  1 
ATOM   10704 C CE2  . PHE J  3  196 ? 214.918 177.176 220.039 1.00 71.11  ? 168 PHE A CE2  1 
ATOM   10705 C CZ   . PHE J  3  196 ? 214.484 177.271 221.339 1.00 71.11  ? 168 PHE A CZ   1 
ATOM   10706 N N    . GLU J  3  197 ? 216.402 170.677 220.298 1.00 76.03  ? 169 GLU A N    1 
ATOM   10707 C CA   . GLU J  3  197 ? 216.612 169.364 219.715 1.00 76.03  ? 169 GLU A CA   1 
ATOM   10708 C C    . GLU J  3  197 ? 215.363 169.010 218.927 1.00 76.03  ? 169 GLU A C    1 
ATOM   10709 O O    . GLU J  3  197 ? 214.357 169.720 218.975 1.00 76.03  ? 169 GLU A O    1 
ATOM   10710 C CB   . GLU J  3  197 ? 216.902 168.319 220.796 1.00 76.03  ? 169 GLU A CB   1 
ATOM   10711 C CG   . GLU J  3  197 ? 218.213 168.533 221.536 1.00 76.03  ? 169 GLU A CG   1 
ATOM   10712 C CD   . GLU J  3  197 ? 218.394 167.575 222.697 1.00 76.03  ? 169 GLU A CD   1 
ATOM   10713 O OE1  . GLU J  3  197 ? 217.441 166.830 223.008 1.00 76.03  ? 169 GLU A OE1  1 
ATOM   10714 O OE2  . GLU J  3  197 ? 219.485 167.573 223.304 1.00 76.03  ? 169 GLU A OE2  1 
ATOM   10715 N N    . TRP J  3  198 ? 215.430 167.910 218.193 1.00 73.03  ? 170 TRP A N    1 
ATOM   10716 C CA   . TRP J  3  198 ? 214.243 167.364 217.558 1.00 73.03  ? 170 TRP A CA   1 
ATOM   10717 C C    . TRP J  3  198 ? 213.742 166.157 218.336 1.00 73.03  ? 170 TRP A C    1 
ATOM   10718 O O    . TRP J  3  198 ? 214.485 165.509 219.076 1.00 73.03  ? 170 TRP A O    1 
ATOM   10719 C CB   . TRP J  3  198 ? 214.509 166.957 216.108 1.00 73.03  ? 170 TRP A CB   1 
ATOM   10720 C CG   . TRP J  3  198 ? 214.717 168.091 215.167 1.00 73.03  ? 170 TRP A CG   1 
ATOM   10721 C CD1  . TRP J  3  198 ? 215.896 168.502 214.635 1.00 73.03  ? 170 TRP A CD1  1 
ATOM   10722 C CD2  . TRP J  3  198 ? 213.714 168.974 214.654 1.00 73.03  ? 170 TRP A CD2  1 
ATOM   10723 N NE1  . TRP J  3  198 ? 215.693 169.577 213.809 1.00 73.03  ? 170 TRP A NE1  1 
ATOM   10724 C CE2  . TRP J  3  198 ? 214.360 169.889 213.808 1.00 73.03  ? 170 TRP A CE2  1 
ATOM   10725 C CE3  . TRP J  3  198 ? 212.331 169.078 214.827 1.00 73.03  ? 170 TRP A CE3  1 
ATOM   10726 C CZ2  . TRP J  3  198 ? 213.673 170.895 213.135 1.00 73.03  ? 170 TRP A CZ2  1 
ATOM   10727 C CZ3  . TRP J  3  198 ? 211.652 170.077 214.158 1.00 73.03  ? 170 TRP A CZ3  1 
ATOM   10728 C CH2  . TRP J  3  198 ? 212.323 170.971 213.324 1.00 73.03  ? 170 TRP A CH2  1 
ATOM   10729 N N    . GLN J  3  199 ? 212.455 165.871 218.167 1.00 84.51  ? 171 GLN A N    1 
ATOM   10730 C CA   . GLN J  3  199 ? 211.906 164.623 218.669 1.00 84.51  ? 171 GLN A CA   1 
ATOM   10731 C C    . GLN J  3  199 ? 212.642 163.460 218.017 1.00 84.51  ? 171 GLN A C    1 
ATOM   10732 O O    . GLN J  3  199 ? 212.909 163.474 216.813 1.00 84.51  ? 171 GLN A O    1 
ATOM   10733 C CB   . GLN J  3  199 ? 210.408 164.552 218.373 1.00 84.51  ? 171 GLN A CB   1 
ATOM   10734 C CG   . GLN J  3  199 ? 209.693 163.380 219.007 1.00 84.51  ? 171 GLN A CG   1 
ATOM   10735 C CD   . GLN J  3  199 ? 209.621 163.501 220.512 1.00 84.51  ? 171 GLN A CD   1 
ATOM   10736 O OE1  . GLN J  3  199 ? 209.379 164.581 221.046 1.00 84.51  ? 171 GLN A OE1  1 
ATOM   10737 N NE2  . GLN J  3  199 ? 209.833 162.390 221.208 1.00 84.51  ? 171 GLN A NE2  1 
ATOM   10738 N N    . GLU J  3  200 ? 212.996 162.459 218.824 1.00 98.90  ? 172 GLU A N    1 
ATOM   10739 C CA   . GLU J  3  200 ? 213.813 161.360 218.318 1.00 98.90  ? 172 GLU A CA   1 
ATOM   10740 C C    . GLU J  3  200 ? 213.081 160.585 217.229 1.00 98.90  ? 172 GLU A C    1 
ATOM   10741 O O    . GLU J  3  200 ? 213.650 160.286 216.173 1.00 98.90  ? 172 GLU A O    1 
ATOM   10742 C CB   . GLU J  3  200 ? 214.216 160.436 219.465 1.00 98.90  ? 172 GLU A CB   1 
ATOM   10743 C CG   . GLU J  3  200 ? 215.163 159.320 219.057 1.00 98.90  ? 172 GLU A CG   1 
ATOM   10744 C CD   . GLU J  3  200 ? 215.598 158.466 220.231 1.00 98.90  ? 172 GLU A CD   1 
ATOM   10745 O OE1  . GLU J  3  200 ? 215.139 158.731 221.361 1.00 98.90  ? 172 GLU A OE1  1 
ATOM   10746 O OE2  . GLU J  3  200 ? 216.398 157.530 220.023 1.00 98.90  ? 172 GLU A OE2  1 
ATOM   10747 N N    . GLN J  3  201 ? 211.814 160.257 217.465 1.00 97.22  ? 173 GLN A N    1 
ATOM   10748 C CA   . GLN J  3  201 ? 210.992 159.532 216.505 1.00 97.22  ? 173 GLN A CA   1 
ATOM   10749 C C    . GLN J  3  201 ? 209.879 160.448 216.017 1.00 97.22  ? 173 GLN A C    1 
ATOM   10750 O O    . GLN J  3  201 ? 209.096 160.961 216.823 1.00 97.22  ? 173 GLN A O    1 
ATOM   10751 C CB   . GLN J  3  201 ? 210.410 158.265 217.131 1.00 97.22  ? 173 GLN A CB   1 
ATOM   10752 C CG   . GLN J  3  201 ? 211.450 157.235 217.533 1.00 97.22  ? 173 GLN A CG   1 
ATOM   10753 C CD   . GLN J  3  201 ? 212.168 156.643 216.339 1.00 97.22  ? 173 GLN A CD   1 
ATOM   10754 O OE1  . GLN J  3  201 ? 211.563 156.396 215.297 1.00 97.22  ? 173 GLN A OE1  1 
ATOM   10755 N NE2  . GLN J  3  201 ? 213.467 156.411 216.485 1.00 97.22  ? 173 GLN A NE2  1 
ATOM   10756 N N    . GLY J  3  202 ? 209.812 160.651 214.704 1.00 86.46  ? 174 GLY A N    1 
ATOM   10757 C CA   . GLY J  3  202 ? 208.772 161.474 214.121 1.00 86.46  ? 174 GLY A CA   1 
ATOM   10758 C C    . GLY J  3  202 ? 208.823 162.917 214.575 1.00 86.46  ? 174 GLY A C    1 
ATOM   10759 O O    . GLY J  3  202 ? 207.928 163.385 215.283 1.00 86.46  ? 174 GLY A O    1 
ATOM   10760 N N    . ALA J  3  203 ? 209.871 163.635 214.173 1.00 78.50  ? 175 ALA A N    1 
ATOM   10761 C CA   . ALA J  3  203 ? 210.022 165.020 214.596 1.00 78.50  ? 175 ALA A CA   1 
ATOM   10762 C C    . ALA J  3  203 ? 209.219 165.977 213.728 1.00 78.50  ? 175 ALA A C    1 
ATOM   10763 O O    . ALA J  3  203 ? 208.850 167.061 214.188 1.00 78.50  ? 175 ALA A O    1 
ATOM   10764 C CB   . ALA J  3  203 ? 211.497 165.411 214.584 1.00 78.50  ? 175 ALA A CB   1 
ATOM   10765 N N    . VAL J  3  204 ? 208.950 165.610 212.480 1.00 82.58  ? 176 VAL A N    1 
ATOM   10766 C CA   . VAL J  3  204 ? 208.120 166.406 211.586 1.00 82.58  ? 176 VAL A CA   1 
ATOM   10767 C C    . VAL J  3  204 ? 207.004 165.517 211.059 1.00 82.58  ? 176 VAL A C    1 
ATOM   10768 O O    . VAL J  3  204 ? 207.259 164.404 210.588 1.00 82.58  ? 176 VAL A O    1 
ATOM   10769 C CB   . VAL J  3  204 ? 208.936 167.017 210.431 1.00 82.58  ? 176 VAL A CB   1 
ATOM   10770 C CG1  . VAL J  3  204 ? 209.541 165.929 209.565 1.00 82.58  ? 176 VAL A CG1  1 
ATOM   10771 C CG2  . VAL J  3  204 ? 208.063 167.936 209.604 1.00 82.58  ? 176 VAL A CG2  1 
ATOM   10772 N N    . GLN J  3  205 ? 205.770 166.001 211.154 1.00 86.70  ? 177 GLN A N    1 
ATOM   10773 C CA   . GLN J  3  205 ? 204.593 165.212 210.827 1.00 86.70  ? 177 GLN A CA   1 
ATOM   10774 C C    . GLN J  3  205 ? 203.705 165.993 209.874 1.00 86.70  ? 177 GLN A C    1 
ATOM   10775 O O    . GLN J  3  205 ? 203.459 167.185 210.077 1.00 86.70  ? 177 GLN A O    1 
ATOM   10776 C CB   . GLN J  3  205 ? 203.822 164.848 212.093 1.00 86.70  ? 177 GLN A CB   1 
ATOM   10777 C CG   . GLN J  3  205 ? 204.609 163.966 213.036 1.00 86.70  ? 177 GLN A CG   1 
ATOM   10778 C CD   . GLN J  3  205 ? 203.868 163.680 214.318 1.00 86.70  ? 177 GLN A CD   1 
ATOM   10779 O OE1  . GLN J  3  205 ? 202.771 164.188 214.539 1.00 86.70  ? 177 GLN A OE1  1 
ATOM   10780 N NE2  . GLN J  3  205 ? 204.469 162.870 215.180 1.00 86.70  ? 177 GLN A NE2  1 
ATOM   10781 N N    . VAL J  3  206 ? 203.223 165.317 208.837 1.00 85.84  ? 178 VAL A N    1 
ATOM   10782 C CA   . VAL J  3  206 ? 202.410 165.937 207.801 1.00 85.84  ? 178 VAL A CA   1 
ATOM   10783 C C    . VAL J  3  206 ? 200.985 165.421 207.923 1.00 85.84  ? 178 VAL A C    1 
ATOM   10784 O O    . VAL J  3  206 ? 200.763 164.235 208.193 1.00 85.84  ? 178 VAL A O    1 
ATOM   10785 C CB   . VAL J  3  206 ? 202.980 165.654 206.398 1.00 85.84  ? 178 VAL A CB   1 
ATOM   10786 C CG1  . VAL J  3  206 ? 202.086 166.256 205.332 1.00 85.84  ? 178 VAL A CG1  1 
ATOM   10787 C CG2  . VAL J  3  206 ? 204.391 166.194 206.282 1.00 85.84  ? 178 VAL A CG2  1 
ATOM   10788 N N    . ALA J  3  207 ? 200.021 166.315 207.728 1.00 90.37  ? 179 ALA A N    1 
ATOM   10789 C CA   . ALA J  3  207 ? 198.620 165.931 207.789 1.00 90.37  ? 179 ALA A CA   1 
ATOM   10790 C C    . ALA J  3  207 ? 198.267 165.003 206.634 1.00 90.37  ? 179 ALA A C    1 
ATOM   10791 O O    . ALA J  3  207 ? 198.841 165.081 205.545 1.00 90.37  ? 179 ALA A O    1 
ATOM   10792 C CB   . ALA J  3  207 ? 197.724 167.167 207.757 1.00 90.37  ? 179 ALA A CB   1 
ATOM   10793 N N    . ASP J  3  208 ? 197.309 164.114 206.883 1.00 94.56  ? 180 ASP A N    1 
ATOM   10794 C CA   . ASP J  3  208 ? 196.895 163.158 205.868 1.00 94.56  ? 180 ASP A CA   1 
ATOM   10795 C C    . ASP J  3  208 ? 196.257 163.873 204.685 1.00 94.56  ? 180 ASP A C    1 
ATOM   10796 O O    . ASP J  3  208 ? 195.520 164.848 204.851 1.00 94.56  ? 180 ASP A O    1 
ATOM   10797 C CB   . ASP J  3  208 ? 195.915 162.147 206.457 1.00 94.56  ? 180 ASP A CB   1 
ATOM   10798 C CG   . ASP J  3  208 ? 196.568 161.221 207.461 1.00 94.56  ? 180 ASP A CG   1 
ATOM   10799 O OD1  . ASP J  3  208 ? 197.784 160.971 207.339 1.00 94.56  ? 180 ASP A OD1  1 
ATOM   10800 O OD2  . ASP J  3  208 ? 195.863 160.740 208.371 1.00 94.56  ? 180 ASP A OD2  1 
ATOM   10801 N N    . GLY J  3  209 ? 196.546 163.382 203.484 1.00 93.68  ? 181 GLY A N    1 
ATOM   10802 C CA   . GLY J  3  209 ? 195.985 163.977 202.288 1.00 93.68  ? 181 GLY A CA   1 
ATOM   10803 C C    . GLY J  3  209 ? 196.448 165.389 202.015 1.00 93.68  ? 181 GLY A C    1 
ATOM   10804 O O    . GLY J  3  209 ? 195.737 166.150 201.353 1.00 93.68  ? 181 GLY A O    1 
ATOM   10805 N N    . LEU J  3  210 ? 197.624 165.762 202.511 1.00 94.43  ? 182 LEU A N    1 
ATOM   10806 C CA   . LEU J  3  210 ? 198.179 167.094 202.284 1.00 94.43  ? 182 LEU A CA   1 
ATOM   10807 C C    . LEU J  3  210 ? 198.780 167.124 200.885 1.00 94.43  ? 182 LEU A C    1 
ATOM   10808 O O    . LEU J  3  210 ? 199.885 166.627 200.660 1.00 94.43  ? 182 LEU A O    1 
ATOM   10809 C CB   . LEU J  3  210 ? 199.214 167.428 203.352 1.00 94.43  ? 182 LEU A CB   1 
ATOM   10810 C CG   . LEU J  3  210 ? 199.774 168.850 203.442 1.00 94.43  ? 182 LEU A CG   1 
ATOM   10811 C CD1  . LEU J  3  210 ? 200.846 169.106 202.395 1.00 94.43  ? 182 LEU A CD1  1 
ATOM   10812 C CD2  . LEU J  3  210 ? 198.651 169.861 203.314 1.00 94.43  ? 182 LEU A CD2  1 
ATOM   10813 N N    . THR J  3  211 ? 198.053 167.708 199.940 1.00 94.33  ? 183 THR A N    1 
ATOM   10814 C CA   . THR J  3  211 ? 198.492 167.787 198.556 1.00 94.33  ? 183 THR A CA   1 
ATOM   10815 C C    . THR J  3  211 ? 199.074 169.164 198.257 1.00 94.33  ? 183 THR A C    1 
ATOM   10816 O O    . THR J  3  211 ? 198.955 170.107 199.042 1.00 94.33  ? 183 THR A O    1 
ATOM   10817 C CB   . THR J  3  211 ? 197.334 167.483 197.602 1.00 94.33  ? 183 THR A CB   1 
ATOM   10818 O OG1  . THR J  3  211 ? 196.298 168.455 197.782 1.00 94.33  ? 183 THR A OG1  1 
ATOM   10819 C CG2  . THR J  3  211 ? 196.775 166.095 197.869 1.00 94.33  ? 183 THR A CG2  1 
ATOM   10820 N N    . LEU J  3  212 ? 199.715 169.268 197.092 1.00 99.12  ? 184 LEU A N    1 
ATOM   10821 C CA   . LEU J  3  212 ? 200.342 170.501 196.652 1.00 99.12  ? 184 LEU A CA   1 
ATOM   10822 C C    . LEU J  3  212 ? 200.135 170.664 195.151 1.00 99.12  ? 184 LEU A C    1 
ATOM   10823 O O    . LEU J  3  212 ? 200.430 169.731 194.382 1.00 99.12  ? 184 LEU A O    1 
ATOM   10824 C CB   . LEU J  3  212 ? 201.836 170.514 196.981 1.00 99.12  ? 184 LEU A CB   1 
ATOM   10825 C CG   . LEU J  3  212 ? 202.225 170.608 198.452 1.00 99.12  ? 184 LEU A CG   1 
ATOM   10826 C CD1  . LEU J  3  212 ? 203.718 170.412 198.613 1.00 99.12  ? 184 LEU A CD1  1 
ATOM   10827 C CD2  . LEU J  3  212 ? 201.810 171.955 198.994 1.00 99.12  ? 184 LEU A CD2  1 
ATOM   10828 N N    . PRO J  3  213 ? 199.633 171.814 194.700 1.00 102.33 ? 185 PRO A N    1 
ATOM   10829 C CA   . PRO J  3  213 ? 199.596 172.090 193.259 1.00 102.33 ? 185 PRO A CA   1 
ATOM   10830 C C    . PRO J  3  213 ? 200.975 172.513 192.774 1.00 102.33 ? 185 PRO A C    1 
ATOM   10831 O O    . PRO J  3  213 ? 201.645 173.330 193.410 1.00 102.33 ? 185 PRO A O    1 
ATOM   10832 C CB   . PRO J  3  213 ? 198.583 173.233 193.143 1.00 102.33 ? 185 PRO A CB   1 
ATOM   10833 C CG   . PRO J  3  213 ? 198.680 173.931 194.457 1.00 102.33 ? 185 PRO A CG   1 
ATOM   10834 C CD   . PRO J  3  213 ? 198.962 172.865 195.483 1.00 102.33 ? 185 PRO A CD   1 
ATOM   10835 N N    . GLN J  3  214 ? 201.397 171.948 191.645 1.00 103.38 ? 186 GLN A N    1 
ATOM   10836 C CA   . GLN J  3  214 ? 202.702 172.103 191.015 1.00 103.38 ? 186 GLN A CA   1 
ATOM   10837 C C    . GLN J  3  214 ? 203.790 171.302 191.721 1.00 103.38 ? 186 GLN A C    1 
ATOM   10838 O O    . GLN J  3  214 ? 204.892 171.195 191.182 1.00 103.38 ? 186 GLN A O    1 
ATOM   10839 C CB   . GLN J  3  214 ? 203.179 173.566 190.948 1.00 103.38 ? 186 GLN A CB   1 
ATOM   10840 C CG   . GLN J  3  214 ? 202.387 174.494 190.068 1.00 103.38 ? 186 GLN A CG   1 
ATOM   10841 C CD   . GLN J  3  214 ? 202.913 175.912 190.162 1.00 103.38 ? 186 GLN A CD   1 
ATOM   10842 O OE1  . GLN J  3  214 ? 203.803 176.200 190.960 1.00 103.38 ? 186 GLN A OE1  1 
ATOM   10843 N NE2  . GLN J  3  214 ? 202.372 176.800 189.348 1.00 103.38 ? 186 GLN A NE2  1 
ATOM   10844 N N    . PHE J  3  215 ? 203.529 170.719 192.888 1.00 95.73  ? 187 PHE A N    1 
ATOM   10845 C CA   . PHE J  3  215 ? 204.592 170.127 193.685 1.00 95.73  ? 187 PHE A CA   1 
ATOM   10846 C C    . PHE J  3  215 ? 204.122 168.819 194.296 1.00 95.73  ? 187 PHE A C    1 
ATOM   10847 O O    . PHE J  3  215 ? 202.925 168.535 194.377 1.00 95.73  ? 187 PHE A O    1 
ATOM   10848 C CB   . PHE J  3  215 ? 205.062 171.074 194.796 1.00 95.73  ? 187 PHE A CB   1 
ATOM   10849 C CG   . PHE J  3  215 ? 205.776 172.292 194.293 1.00 95.73  ? 187 PHE A CG   1 
ATOM   10850 C CD1  . PHE J  3  215 ? 207.097 172.218 193.892 1.00 95.73  ? 187 PHE A CD1  1 
ATOM   10851 C CD2  . PHE J  3  215 ? 205.135 173.512 194.238 1.00 95.73  ? 187 PHE A CD2  1 
ATOM   10852 C CE1  . PHE J  3  215 ? 207.758 173.335 193.433 1.00 95.73  ? 187 PHE A CE1  1 
ATOM   10853 C CE2  . PHE J  3  215 ? 205.793 174.632 193.781 1.00 95.73  ? 187 PHE A CE2  1 
ATOM   10854 C CZ   . PHE J  3  215 ? 207.105 174.543 193.378 1.00 95.73  ? 187 PHE A CZ   1 
ATOM   10855 N N    . ILE J  3  216 ? 205.096 168.024 194.729 1.00 96.06  ? 188 ILE A N    1 
ATOM   10856 C CA   . ILE J  3  216 ? 204.838 166.791 195.458 1.00 96.06  ? 188 ILE A CA   1 
ATOM   10857 C C    . ILE J  3  216 ? 205.842 166.682 196.599 1.00 96.06  ? 188 ILE A C    1 
ATOM   10858 O O    . ILE J  3  216 ? 207.005 166.320 196.392 1.00 96.06  ? 188 ILE A O    1 
ATOM   10859 C CB   . ILE J  3  216 ? 204.883 165.569 194.520 1.00 96.06  ? 188 ILE A CB   1 
ATOM   10860 C CG1  . ILE J  3  216 ? 206.193 165.528 193.734 1.00 96.06  ? 188 ILE A CG1  1 
ATOM   10861 C CG2  . ILE J  3  216 ? 203.705 165.591 193.568 1.00 96.06  ? 188 ILE A CG2  1 
ATOM   10862 C CD1  . ILE J  3  216 ? 206.391 164.255 192.946 1.00 96.06  ? 188 ILE A CD1  1 
ATOM   10863 N N    . LEU J  3  217 ? 205.401 167.014 197.811 1.00 98.04  ? 189 LEU A N    1 
ATOM   10864 C CA   . LEU J  3  217 ? 206.278 167.005 198.974 1.00 98.04  ? 189 LEU A CA   1 
ATOM   10865 C C    . LEU J  3  217 ? 206.793 165.600 199.251 1.00 98.04  ? 189 LEU A C    1 
ATOM   10866 O O    . LEU J  3  217 ? 206.025 164.716 199.640 1.00 98.04  ? 189 LEU A O    1 
ATOM   10867 C CB   . LEU J  3  217 ? 205.546 167.556 200.198 1.00 98.04  ? 189 LEU A CB   1 
ATOM   10868 C CG   . LEU J  3  217 ? 206.343 167.647 201.499 1.00 98.04  ? 189 LEU A CG   1 
ATOM   10869 C CD1  . LEU J  3  217 ? 207.511 168.596 201.343 1.00 98.04  ? 189 LEU A CD1  1 
ATOM   10870 C CD2  . LEU J  3  217 ? 205.447 168.089 202.639 1.00 98.04  ? 189 LEU A CD2  1 
ATOM   10871 N N    . LYS J  3  218 ? 208.089 165.389 199.051 1.00 102.40 ? 190 LYS A N    1 
ATOM   10872 C CA   . LYS J  3  218 ? 208.674 164.074 199.262 1.00 102.40 ? 190 LYS A CA   1 
ATOM   10873 C C    . LYS J  3  218 ? 208.626 163.704 200.739 1.00 102.40 ? 190 LYS A C    1 
ATOM   10874 O O    . LYS J  3  218 ? 208.833 164.547 201.615 1.00 102.40 ? 190 LYS A O    1 
ATOM   10875 C CB   . LYS J  3  218 ? 210.112 164.052 198.752 1.00 102.40 ? 190 LYS A CB   1 
ATOM   10876 C CG   . LYS J  3  218 ? 210.224 164.167 197.242 1.00 102.40 ? 190 LYS A CG   1 
ATOM   10877 C CD   . LYS J  3  218 ? 211.668 164.303 196.805 1.00 102.40 ? 190 LYS A CD   1 
ATOM   10878 C CE   . LYS J  3  218 ? 212.426 163.005 197.009 1.00 102.40 ? 190 LYS A CE   1 
ATOM   10879 N NZ   . LYS J  3  218 ? 213.815 163.088 196.483 1.00 102.40 ? 190 LYS A NZ   1 
ATOM   10880 N N    . GLU J  3  219 ? 208.349 162.429 201.012 1.00 111.03 ? 191 GLU A N    1 
ATOM   10881 C CA   . GLU J  3  219 ? 208.190 161.965 202.385 1.00 111.03 ? 191 GLU A CA   1 
ATOM   10882 C C    . GLU J  3  219 ? 209.491 161.989 203.176 1.00 111.03 ? 191 GLU A C    1 
ATOM   10883 O O    . GLU J  3  219 ? 209.445 161.890 204.406 1.00 111.03 ? 191 GLU A O    1 
ATOM   10884 C CB   . GLU J  3  219 ? 207.602 160.554 202.389 1.00 111.03 ? 191 GLU A CB   1 
ATOM   10885 C CG   . GLU J  3  219 ? 206.170 160.491 201.882 1.00 111.03 ? 191 GLU A CG   1 
ATOM   10886 C CD   . GLU J  3  219 ? 205.618 159.081 201.854 1.00 111.03 ? 191 GLU A CD   1 
ATOM   10887 O OE1  . GLU J  3  219 ? 206.391 158.133 202.105 1.00 111.03 ? 191 GLU A OE1  1 
ATOM   10888 O OE2  . GLU J  3  219 ? 204.410 158.921 201.579 1.00 111.03 ? 191 GLU A OE2  1 
ATOM   10889 N N    . GLU J  3  220 ? 210.636 162.113 202.512 1.00 108.32 ? 192 GLU A N    1 
ATOM   10890 C CA   . GLU J  3  220 ? 211.907 162.243 203.207 1.00 108.32 ? 192 GLU A CA   1 
ATOM   10891 C C    . GLU J  3  220 ? 212.139 163.700 203.585 1.00 108.32 ? 192 GLU A C    1 
ATOM   10892 O O    . GLU J  3  220 ? 211.973 164.601 202.757 1.00 108.32 ? 192 GLU A O    1 
ATOM   10893 C CB   . GLU J  3  220 ? 213.048 161.728 202.332 1.00 108.32 ? 192 GLU A CB   1 
ATOM   10894 C CG   . GLU J  3  220 ? 213.261 162.530 201.058 1.00 108.32 ? 192 GLU A CG   1 
ATOM   10895 C CD   . GLU J  3  220 ? 214.348 161.952 200.177 1.00 108.32 ? 192 GLU A CD   1 
ATOM   10896 O OE1  . GLU J  3  220 ? 214.923 160.907 200.548 1.00 108.32 ? 192 GLU A OE1  1 
ATOM   10897 O OE2  . GLU J  3  220 ? 214.629 162.543 199.113 1.00 108.32 ? 192 GLU A OE2  1 
ATOM   10898 N N    . LYS J  3  221 ? 212.514 163.933 204.840 1.00 95.22  ? 193 LYS A N    1 
ATOM   10899 C CA   . LYS J  3  221 ? 212.729 165.283 205.344 1.00 95.22  ? 193 LYS A CA   1 
ATOM   10900 C C    . LYS J  3  221 ? 214.020 165.300 206.144 1.00 95.22  ? 193 LYS A C    1 
ATOM   10901 O O    . LYS J  3  221 ? 214.159 164.551 207.114 1.00 95.22  ? 193 LYS A O    1 
ATOM   10902 C CB   . LYS J  3  221 ? 211.551 165.741 206.206 1.00 95.22  ? 193 LYS A CB   1 
ATOM   10903 C CG   . LYS J  3  221 ? 210.244 165.849 205.441 1.00 95.22  ? 193 LYS A CG   1 
ATOM   10904 C CD   . LYS J  3  221 ? 209.107 166.290 206.340 1.00 95.22  ? 193 LYS A CD   1 
ATOM   10905 C CE   . LYS J  3  221 ? 207.819 166.447 205.554 1.00 95.22  ? 193 LYS A CE   1 
ATOM   10906 N NZ   . LYS J  3  221 ? 207.321 165.142 205.045 1.00 95.22  ? 193 LYS A NZ   1 
ATOM   10907 N N    . ASP J  3  222 ? 214.959 166.147 205.737 1.00 89.50  ? 194 ASP A N    1 
ATOM   10908 C CA   . ASP J  3  222 ? 216.240 166.244 206.419 1.00 89.50  ? 194 ASP A CA   1 
ATOM   10909 C C    . ASP J  3  222 ? 216.093 167.075 207.686 1.00 89.50  ? 194 ASP A C    1 
ATOM   10910 O O    . ASP J  3  222 ? 215.477 168.143 207.669 1.00 89.50  ? 194 ASP A O    1 
ATOM   10911 C CB   . ASP J  3  222 ? 217.285 166.866 205.497 1.00 89.50  ? 194 ASP A CB   1 
ATOM   10912 C CG   . ASP J  3  222 ? 217.611 165.984 204.313 1.00 89.50  ? 194 ASP A CG   1 
ATOM   10913 O OD1  . ASP J  3  222 ? 217.503 164.748 204.447 1.00 89.50  ? 194 ASP A OD1  1 
ATOM   10914 O OD2  . ASP J  3  222 ? 217.970 166.526 203.247 1.00 89.50  ? 194 ASP A OD2  1 
ATOM   10915 N N    . LEU J  3  223 ? 216.656 166.581 208.784 1.00 79.45  ? 195 LEU A N    1 
ATOM   10916 C CA   . LEU J  3  223 ? 216.619 167.260 210.077 1.00 79.45  ? 195 LEU A CA   1 
ATOM   10917 C C    . LEU J  3  223 ? 218.052 167.399 210.574 1.00 79.45  ? 195 LEU A C    1 
ATOM   10918 O O    . LEU J  3  223 ? 218.618 166.452 211.129 1.00 79.45  ? 195 LEU A O    1 
ATOM   10919 C CB   . LEU J  3  223 ? 215.761 166.494 211.075 1.00 79.45  ? 195 LEU A CB   1 
ATOM   10920 C CG   . LEU J  3  223 ? 214.251 166.668 210.962 1.00 79.45  ? 195 LEU A CG   1 
ATOM   10921 C CD1  . LEU J  3  223 ? 213.718 165.981 209.724 1.00 79.45  ? 195 LEU A CD1  1 
ATOM   10922 C CD2  . LEU J  3  223 ? 213.597 166.107 212.199 1.00 79.45  ? 195 LEU A CD2  1 
ATOM   10923 N N    . ARG J  3  224 ? 218.634 168.577 210.387 1.00 84.37  ? 196 ARG A N    1 
ATOM   10924 C CA   . ARG J  3  224 ? 220.026 168.823 210.720 1.00 84.37  ? 196 ARG A CA   1 
ATOM   10925 C C    . ARG J  3  224 ? 220.132 169.946 211.743 1.00 84.37  ? 196 ARG A C    1 
ATOM   10926 O O    . ARG J  3  224 ? 219.153 170.619 212.071 1.00 84.37  ? 196 ARG A O    1 
ATOM   10927 C CB   . ARG J  3  224 ? 220.832 169.163 209.462 1.00 84.37  ? 196 ARG A CB   1 
ATOM   10928 C CG   . ARG J  3  224 ? 220.437 170.469 208.819 1.00 84.37  ? 196 ARG A CG   1 
ATOM   10929 C CD   . ARG J  3  224 ? 221.168 170.673 207.507 1.00 84.37  ? 196 ARG A CD   1 
ATOM   10930 N NE   . ARG J  3  224 ? 220.724 169.733 206.483 1.00 84.37  ? 196 ARG A NE   1 
ATOM   10931 C CZ   . ARG J  3  224 ? 221.290 169.611 205.287 1.00 84.37  ? 196 ARG A CZ   1 
ATOM   10932 N NH1  . ARG J  3  224 ? 222.325 170.371 204.959 1.00 84.37  ? 196 ARG A NH1  1 
ATOM   10933 N NH2  . ARG J  3  224 ? 220.820 168.729 204.417 1.00 84.37  ? 196 ARG A NH2  1 
ATOM   10934 N N    . TYR J  3  225 ? 221.346 170.136 212.254 1.00 82.29  ? 197 TYR A N    1 
ATOM   10935 C CA   . TYR J  3  225 ? 221.637 171.174 213.238 1.00 82.29  ? 197 TYR A CA   1 
ATOM   10936 C C    . TYR J  3  225 ? 222.198 172.396 212.526 1.00 82.29  ? 197 TYR A C    1 
ATOM   10937 O O    . TYR J  3  225 ? 223.400 172.476 212.266 1.00 82.29  ? 197 TYR A O    1 
ATOM   10938 C CB   . TYR J  3  225 ? 222.630 170.689 214.289 1.00 82.29  ? 197 TYR A CB   1 
ATOM   10939 C CG   . TYR J  3  225 ? 222.099 169.681 215.272 1.00 82.29  ? 197 TYR A CG   1 
ATOM   10940 C CD1  . TYR J  3  225 ? 221.322 170.079 216.347 1.00 82.29  ? 197 TYR A CD1  1 
ATOM   10941 C CD2  . TYR J  3  225 ? 222.402 168.336 215.145 1.00 82.29  ? 197 TYR A CD2  1 
ATOM   10942 C CE1  . TYR J  3  225 ? 220.844 169.163 217.254 1.00 82.29  ? 197 TYR A CE1  1 
ATOM   10943 C CE2  . TYR J  3  225 ? 221.930 167.411 216.048 1.00 82.29  ? 197 TYR A CE2  1 
ATOM   10944 C CZ   . TYR J  3  225 ? 221.150 167.830 217.102 1.00 82.29  ? 197 TYR A CZ   1 
ATOM   10945 O OH   . TYR J  3  225 ? 220.672 166.914 218.010 1.00 82.29  ? 197 TYR A OH   1 
ATOM   10946 N N    . CYS J  3  226 ? 221.333 173.351 212.214 1.00 82.04  ? 198 CYS A N    1 
ATOM   10947 C CA   . CYS J  3  226 ? 221.803 174.709 212.013 1.00 82.04  ? 198 CYS A CA   1 
ATOM   10948 C C    . CYS J  3  226 ? 222.227 175.285 213.355 1.00 82.04  ? 198 CYS A C    1 
ATOM   10949 O O    . CYS J  3  226 ? 221.688 174.929 214.402 1.00 82.04  ? 198 CYS A O    1 
ATOM   10950 C CB   . CYS J  3  226 ? 220.719 175.574 211.367 1.00 82.04  ? 198 CYS A CB   1 
ATOM   10951 S SG   . CYS J  3  226 ? 219.140 175.570 212.248 1.00 82.04  ? 198 CYS A SG   1 
ATOM   10952 N N    . THR J  3  227 ? 223.233 176.149 213.329 1.00 78.87  ? 199 THR A N    1 
ATOM   10953 C CA   . THR J  3  227 ? 223.705 176.777 214.556 1.00 78.87  ? 199 THR A CA   1 
ATOM   10954 C C    . THR J  3  227 ? 224.225 178.157 214.207 1.00 78.87  ? 199 THR A C    1 
ATOM   10955 O O    . THR J  3  227 ? 225.083 178.295 213.331 1.00 78.87  ? 199 THR A O    1 
ATOM   10956 C CB   . THR J  3  227 ? 224.788 175.947 215.239 1.00 78.87  ? 199 THR A CB   1 
ATOM   10957 O OG1  . THR J  3  227 ? 224.238 174.689 215.644 1.00 78.87  ? 199 THR A OG1  1 
ATOM   10958 C CG2  . THR J  3  227 ? 225.318 176.676 216.455 1.00 78.87  ? 199 THR A CG2  1 
ATOM   10959 N N    . LYS J  3  228 ? 223.700 179.167 214.884 1.00 74.02  ? 200 LYS A N    1 
ATOM   10960 C CA   . LYS J  3  228 ? 224.008 180.552 214.573 1.00 74.02  ? 200 LYS A CA   1 
ATOM   10961 C C    . LYS J  3  228 ? 225.025 181.077 215.576 1.00 74.02  ? 200 LYS A C    1 
ATOM   10962 O O    . LYS J  3  228 ? 224.770 181.075 216.784 1.00 74.02  ? 200 LYS A O    1 
ATOM   10963 C CB   . LYS J  3  228 ? 222.737 181.397 214.586 1.00 74.02  ? 200 LYS A CB   1 
ATOM   10964 C CG   . LYS J  3  228 ? 221.693 180.911 213.599 1.00 74.02  ? 200 LYS A CG   1 
ATOM   10965 C CD   . LYS J  3  228 ? 222.188 181.061 212.175 1.00 74.02  ? 200 LYS A CD   1 
ATOM   10966 C CE   . LYS J  3  228 ? 221.162 180.567 211.181 1.00 74.02  ? 200 LYS A CE   1 
ATOM   10967 N NZ   . LYS J  3  228 ? 219.965 181.443 211.164 1.00 74.02  ? 200 LYS A NZ   1 
ATOM   10968 N N    . HIS J  3  229 ? 226.179 181.504 215.073 1.00 76.92  ? 201 HIS A N    1 
ATOM   10969 C CA   . HIS J  3  229 ? 227.173 182.218 215.862 1.00 76.92  ? 201 HIS A CA   1 
ATOM   10970 C C    . HIS J  3  229 ? 227.082 183.687 215.485 1.00 76.92  ? 201 HIS A C    1 
ATOM   10971 O O    . HIS J  3  229 ? 227.488 184.080 214.387 1.00 76.92  ? 201 HIS A O    1 
ATOM   10972 C CB   . HIS J  3  229 ? 228.574 181.671 215.615 1.00 76.92  ? 201 HIS A CB   1 
ATOM   10973 C CG   . HIS J  3  229 ? 228.771 180.278 216.115 1.00 76.92  ? 201 HIS A CG   1 
ATOM   10974 N ND1  . HIS J  3  229 ? 229.047 179.988 217.432 1.00 76.92  ? 201 HIS A ND1  1 
ATOM   10975 C CD2  . HIS J  3  229 ? 228.692 179.090 215.477 1.00 76.92  ? 201 HIS A CD2  1 
ATOM   10976 C CE1  . HIS J  3  229 ? 229.159 178.681 217.576 1.00 76.92  ? 201 HIS A CE1  1 
ATOM   10977 N NE2  . HIS J  3  229 ? 228.945 178.112 216.405 1.00 76.92  ? 201 HIS A NE2  1 
ATOM   10978 N N    . TYR J  3  230 ? 226.532 184.487 216.383 1.00 76.39  ? 202 TYR A N    1 
ATOM   10979 C CA   . TYR J  3  230 ? 226.320 185.902 216.151 1.00 76.39  ? 202 TYR A CA   1 
ATOM   10980 C C    . TYR J  3  230 ? 227.388 186.705 216.880 1.00 76.39  ? 202 TYR A C    1 
ATOM   10981 O O    . TYR J  3  230 ? 228.312 186.160 217.484 1.00 76.39  ? 202 TYR A O    1 
ATOM   10982 C CB   . TYR J  3  230 ? 224.912 186.294 216.597 1.00 76.39  ? 202 TYR A CB   1 
ATOM   10983 C CG   . TYR J  3  230 ? 223.826 185.771 215.691 1.00 76.39  ? 202 TYR A CG   1 
ATOM   10984 C CD1  . TYR J  3  230 ? 224.096 185.437 214.375 1.00 76.39  ? 202 TYR A CD1  1 
ATOM   10985 C CD2  . TYR J  3  230 ? 222.541 185.575 216.162 1.00 76.39  ? 202 TYR A CD2  1 
ATOM   10986 C CE1  . TYR J  3  230 ? 223.109 184.955 213.547 1.00 76.39  ? 202 TYR A CE1  1 
ATOM   10987 C CE2  . TYR J  3  230 ? 221.549 185.087 215.344 1.00 76.39  ? 202 TYR A CE2  1 
ATOM   10988 C CZ   . TYR J  3  230 ? 221.838 184.780 214.037 1.00 76.39  ? 202 TYR A CZ   1 
ATOM   10989 O OH   . TYR J  3  230 ? 220.852 184.293 213.213 1.00 76.39  ? 202 TYR A OH   1 
ATOM   10990 N N    . ASN J  3  231 ? 227.255 188.029 216.823 1.00 81.28  ? 203 ASN A N    1 
ATOM   10991 C CA   . ASN J  3  231 ? 228.174 188.903 217.536 1.00 81.28  ? 203 ASN A CA   1 
ATOM   10992 C C    . ASN J  3  231 ? 228.029 188.782 219.048 1.00 81.28  ? 203 ASN A C    1 
ATOM   10993 O O    . ASN J  3  231 ? 228.914 189.235 219.780 1.00 81.28  ? 203 ASN A O    1 
ATOM   10994 C CB   . ASN J  3  231 ? 227.941 190.349 217.095 1.00 81.28  ? 203 ASN A CB   1 
ATOM   10995 C CG   . ASN J  3  231 ? 229.077 191.273 217.479 1.00 81.28  ? 203 ASN A CG   1 
ATOM   10996 O OD1  . ASN J  3  231 ? 230.073 190.851 218.064 1.00 81.28  ? 203 ASN A OD1  1 
ATOM   10997 N ND2  . ASN J  3  231 ? 228.932 192.549 217.148 1.00 81.28  ? 203 ASN A ND2  1 
ATOM   10998 N N    . THR J  3  232 ? 226.949 188.167 219.531 1.00 78.05  ? 204 THR A N    1 
ATOM   10999 C CA   . THR J  3  232 ? 226.680 188.067 220.957 1.00 78.05  ? 204 THR A CA   1 
ATOM   11000 C C    . THR J  3  232 ? 227.016 186.708 221.553 1.00 78.05  ? 204 THR A C    1 
ATOM   11001 O O    . THR J  3  232 ? 227.154 186.611 222.777 1.00 78.05  ? 204 THR A O    1 
ATOM   11002 C CB   . THR J  3  232 ? 225.208 188.369 221.236 1.00 78.05  ? 204 THR A CB   1 
ATOM   11003 O OG1  . THR J  3  232 ? 224.401 187.378 220.597 1.00 78.05  ? 204 THR A OG1  1 
ATOM   11004 C CG2  . THR J  3  232 ? 224.832 189.729 220.683 1.00 78.05  ? 204 THR A CG2  1 
ATOM   11005 N N    . GLY J  3  233 ? 227.138 185.667 220.744 1.00 76.89  ? 205 GLY A N    1 
ATOM   11006 C CA   . GLY J  3  233 ? 227.570 184.378 221.238 1.00 76.89  ? 205 GLY A CA   1 
ATOM   11007 C C    . GLY J  3  233 ? 226.898 183.244 220.489 1.00 76.89  ? 205 GLY A C    1 
ATOM   11008 O O    . GLY J  3  233 ? 226.287 183.438 219.443 1.00 76.89  ? 205 GLY A O    1 
ATOM   11009 N N    . LYS J  3  234 ? 227.032 182.048 221.057 1.00 72.73  ? 206 LYS A N    1 
ATOM   11010 C CA   . LYS J  3  234 ? 226.420 180.855 220.487 1.00 72.73  ? 206 LYS A CA   1 
ATOM   11011 C C    . LYS J  3  234 ? 224.911 180.877 220.694 1.00 72.73  ? 206 LYS A C    1 
ATOM   11012 O O    . LYS J  3  234 ? 224.436 181.080 221.813 1.00 72.73  ? 206 LYS A O    1 
ATOM   11013 C CB   . LYS J  3  234 ? 227.007 179.606 221.138 1.00 72.73  ? 206 LYS A CB   1 
ATOM   11014 C CG   . LYS J  3  234 ? 228.398 179.219 220.677 1.00 72.73  ? 206 LYS A CG   1 
ATOM   11015 C CD   . LYS J  3  234 ? 229.490 179.915 221.465 1.00 72.73  ? 206 LYS A CD   1 
ATOM   11016 C CE   . LYS J  3  234 ? 230.838 179.250 221.222 1.00 72.73  ? 206 LYS A CE   1 
ATOM   11017 N NZ   . LYS J  3  234 ? 231.283 179.340 219.810 1.00 72.73  ? 206 LYS A NZ   1 
ATOM   11018 N N    . PHE J  3  235 ? 224.158 180.650 219.622 1.00 72.83  ? 207 PHE A N    1 
ATOM   11019 C CA   . PHE J  3  235 ? 222.703 180.601 219.676 1.00 72.83  ? 207 PHE A CA   1 
ATOM   11020 C C    . PHE J  3  235 ? 222.198 179.323 219.026 1.00 72.83  ? 207 PHE A C    1 
ATOM   11021 O O    . PHE J  3  235 ? 222.775 178.842 218.048 1.00 72.83  ? 207 PHE A O    1 
ATOM   11022 C CB   . PHE J  3  235 ? 222.083 181.823 218.995 1.00 72.83  ? 207 PHE A CB   1 
ATOM   11023 C CG   . PHE J  3  235 ? 222.129 183.065 219.834 1.00 72.83  ? 207 PHE A CG   1 
ATOM   11024 C CD1  . PHE J  3  235 ? 222.220 182.976 221.207 1.00 72.83  ? 207 PHE A CD1  1 
ATOM   11025 C CD2  . PHE J  3  235 ? 222.115 184.311 219.256 1.00 72.83  ? 207 PHE A CD2  1 
ATOM   11026 C CE1  . PHE J  3  235 ? 222.272 184.104 221.988 1.00 72.83  ? 207 PHE A CE1  1 
ATOM   11027 C CE2  . PHE J  3  235 ? 222.169 185.442 220.037 1.00 72.83  ? 207 PHE A CE2  1 
ATOM   11028 C CZ   . PHE J  3  235 ? 222.247 185.339 221.401 1.00 72.83  ? 207 PHE A CZ   1 
ATOM   11029 N N    . THR J  3  236 ? 221.112 178.785 219.575 1.00 73.40  ? 208 THR A N    1 
ATOM   11030 C CA   . THR J  3  236 ? 220.604 177.485 219.161 1.00 73.40  ? 208 THR A CA   1 
ATOM   11031 C C    . THR J  3  236 ? 219.798 177.597 217.871 1.00 73.40  ? 208 THR A C    1 
ATOM   11032 O O    . THR J  3  236 ? 219.194 178.629 217.575 1.00 73.40  ? 208 THR A O    1 
ATOM   11033 C CB   . THR J  3  236 ? 219.729 176.888 220.259 1.00 73.40  ? 208 THR A CB   1 
ATOM   11034 O OG1  . THR J  3  236 ? 220.437 176.914 221.502 1.00 73.40  ? 208 THR A OG1  1 
ATOM   11035 C CG2  . THR J  3  236 ? 219.407 175.454 219.937 1.00 73.40  ? 208 THR A CG2  1 
ATOM   11036 N N    . CYS J  3  237 ? 219.783 176.510 217.106 1.00 74.87  ? 209 CYS A N    1 
ATOM   11037 C CA   . CYS J  3  237 ? 219.047 176.461 215.853 1.00 74.87  ? 209 CYS A CA   1 
ATOM   11038 C C    . CYS J  3  237 ? 218.840 175.000 215.487 1.00 74.87  ? 209 CYS A C    1 
ATOM   11039 O O    . CYS J  3  237 ? 219.670 174.149 215.805 1.00 74.87  ? 209 CYS A O    1 
ATOM   11040 C CB   . CYS J  3  237 ? 219.803 177.208 214.747 1.00 74.87  ? 209 CYS A CB   1 
ATOM   11041 S SG   . CYS J  3  237 ? 218.971 177.385 213.148 1.00 74.87  ? 209 CYS A SG   1 
ATOM   11042 N N    . ILE J  3  238 ? 217.709 174.717 214.844 1.00 71.07  ? 210 ILE A N    1 
ATOM   11043 C CA   . ILE J  3  238 ? 217.435 173.405 214.263 1.00 71.07  ? 210 ILE A CA   1 
ATOM   11044 C C    . ILE J  3  238 ? 216.536 173.594 213.049 1.00 71.07  ? 210 ILE A C    1 
ATOM   11045 O O    . ILE J  3  238 ? 215.433 174.139 213.161 1.00 71.07  ? 210 ILE A O    1 
ATOM   11046 C CB   . ILE J  3  238 ? 216.797 172.444 215.285 1.00 71.07  ? 210 ILE A CB   1 
ATOM   11047 C CG1  . ILE J  3  238 ? 215.544 173.059 215.903 1.00 71.07  ? 210 ILE A CG1  1 
ATOM   11048 C CG2  . ILE J  3  238 ? 217.787 172.017 216.357 1.00 71.07  ? 210 ILE A CG2  1 
ATOM   11049 C CD1  . ILE J  3  238 ? 214.773 172.095 216.749 1.00 71.07  ? 210 ILE A CD1  1 
ATOM   11050 N N    . GLU J  3  239 ? 216.997 173.167 211.880 1.00 80.16  ? 211 GLU A N    1 
ATOM   11051 C CA   . GLU J  3  239 ? 216.224 173.330 210.661 1.00 80.16  ? 211 GLU A CA   1 
ATOM   11052 C C    . GLU J  3  239 ? 215.717 171.984 210.168 1.00 80.16  ? 211 GLU A C    1 
ATOM   11053 O O    . GLU J  3  239 ? 216.215 170.924 210.552 1.00 80.16  ? 211 GLU A O    1 
ATOM   11054 C CB   . GLU J  3  239 ? 217.044 174.015 209.563 1.00 80.16  ? 211 GLU A CB   1 
ATOM   11055 C CG   . GLU J  3  239 ? 218.202 173.211 209.024 1.00 80.16  ? 211 GLU A CG   1 
ATOM   11056 C CD   . GLU J  3  239 ? 218.981 173.971 207.969 1.00 80.16  ? 211 GLU A CD   1 
ATOM   11057 O OE1  . GLU J  3  239 ? 218.618 175.129 207.683 1.00 80.16  ? 211 GLU A OE1  1 
ATOM   11058 O OE2  . GLU J  3  239 ? 219.956 173.413 207.426 1.00 80.16  ? 211 GLU A OE2  1 
ATOM   11059 N N    . ALA J  3  240 ? 214.706 172.046 209.303 1.00 83.15  ? 212 ALA A N    1 
ATOM   11060 C CA   . ALA J  3  240 ? 214.067 170.855 208.749 1.00 83.15  ? 212 ALA A CA   1 
ATOM   11061 C C    . ALA J  3  240 ? 213.942 171.054 207.243 1.00 83.15  ? 212 ALA A C    1 
ATOM   11062 O O    . ALA J  3  240 ? 213.103 171.833 206.783 1.00 83.15  ? 212 ALA A O    1 
ATOM   11063 C CB   . ALA J  3  240 ? 212.709 170.607 209.392 1.00 83.15  ? 212 ALA A CB   1 
ATOM   11064 N N    . ARG J  3  241 ? 214.780 170.357 206.483 1.00 89.13  ? 213 ARG A N    1 
ATOM   11065 C CA   . ARG J  3  241 ? 214.731 170.453 205.032 1.00 89.13  ? 213 ARG A CA   1 
ATOM   11066 C C    . ARG J  3  241 ? 213.408 169.910 204.512 1.00 89.13  ? 213 ARG A C    1 
ATOM   11067 O O    . ARG J  3  241 ? 212.896 168.903 205.005 1.00 89.13  ? 213 ARG A O    1 
ATOM   11068 C CB   . ARG J  3  241 ? 215.885 169.665 204.416 1.00 89.13  ? 213 ARG A CB   1 
ATOM   11069 C CG   . ARG J  3  241 ? 217.275 170.114 204.828 1.00 89.13  ? 213 ARG A CG   1 
ATOM   11070 C CD   . ARG J  3  241 ? 217.684 171.403 204.157 1.00 89.13  ? 213 ARG A CD   1 
ATOM   11071 N NE   . ARG J  3  241 ? 219.053 171.768 204.502 1.00 89.13  ? 213 ARG A NE   1 
ATOM   11072 C CZ   . ARG J  3  241 ? 219.659 172.873 204.084 1.00 89.13  ? 213 ARG A CZ   1 
ATOM   11073 N NH1  . ARG J  3  241 ? 219.019 173.726 203.294 1.00 89.13  ? 213 ARG A NH1  1 
ATOM   11074 N NH2  . ARG J  3  241 ? 220.908 173.125 204.450 1.00 89.13  ? 213 ARG A NH2  1 
ATOM   11075 N N    . PHE J  3  242 ? 212.854 170.579 203.507 1.00 91.42  ? 214 PHE A N    1 
ATOM   11076 C CA   . PHE J  3  242 ? 211.687 170.089 202.784 1.00 91.42  ? 214 PHE A CA   1 
ATOM   11077 C C    . PHE J  3  242 ? 212.041 170.001 201.310 1.00 91.42  ? 214 PHE A C    1 
ATOM   11078 O O    . PHE J  3  242 ? 212.411 171.008 200.698 1.00 91.42  ? 214 PHE A O    1 
ATOM   11079 C CB   . PHE J  3  242 ? 210.470 170.994 202.984 1.00 91.42  ? 214 PHE A CB   1 
ATOM   11080 C CG   . PHE J  3  242 ? 209.909 170.962 204.373 1.00 91.42  ? 214 PHE A CG   1 
ATOM   11081 C CD1  . PHE J  3  242 ? 209.131 169.902 204.793 1.00 91.42  ? 214 PHE A CD1  1 
ATOM   11082 C CD2  . PHE J  3  242 ? 210.136 172.003 205.249 1.00 91.42  ? 214 PHE A CD2  1 
ATOM   11083 C CE1  . PHE J  3  242 ? 208.610 169.874 206.066 1.00 91.42  ? 214 PHE A CE1  1 
ATOM   11084 C CE2  . PHE J  3  242 ? 209.617 171.978 206.521 1.00 91.42  ? 214 PHE A CE2  1 
ATOM   11085 C CZ   . PHE J  3  242 ? 208.852 170.914 206.929 1.00 91.42  ? 214 PHE A CZ   1 
ATOM   11086 N N    . HIS J  3  243 ? 211.933 168.804 200.745 1.00 97.65  ? 215 HIS A N    1 
ATOM   11087 C CA   . HIS J  3  243 ? 212.196 168.599 199.329 1.00 97.65  ? 215 HIS A CA   1 
ATOM   11088 C C    . HIS J  3  243 ? 210.885 168.681 198.562 1.00 97.65  ? 215 HIS A C    1 
ATOM   11089 O O    . HIS J  3  243 ? 209.908 168.016 198.917 1.00 97.65  ? 215 HIS A O    1 
ATOM   11090 C CB   . HIS J  3  243 ? 212.875 167.251 199.099 1.00 97.65  ? 215 HIS A CB   1 
ATOM   11091 C CG   . HIS J  3  243 ? 214.215 167.138 199.754 1.00 97.65  ? 215 HIS A CG   1 
ATOM   11092 N ND1  . HIS J  3  243 ? 215.340 167.758 199.259 1.00 97.65  ? 215 HIS A ND1  1 
ATOM   11093 C CD2  . HIS J  3  243 ? 214.607 166.487 200.874 1.00 97.65  ? 215 HIS A CD2  1 
ATOM   11094 C CE1  . HIS J  3  243 ? 216.369 167.490 200.042 1.00 97.65  ? 215 HIS A CE1  1 
ATOM   11095 N NE2  . HIS J  3  243 ? 215.951 166.720 201.030 1.00 97.65  ? 215 HIS A NE2  1 
ATOM   11096 N N    . LEU J  3  244 ? 210.863 169.507 197.520 1.00 94.85  ? 216 LEU A N    1 
ATOM   11097 C CA   . LEU J  3  244 ? 209.654 169.762 196.742 1.00 94.85  ? 216 LEU A CA   1 
ATOM   11098 C C    . LEU J  3  244 ? 209.965 169.514 195.271 1.00 94.85  ? 216 LEU A C    1 
ATOM   11099 O O    . LEU J  3  244 ? 210.500 170.390 194.587 1.00 94.85  ? 216 LEU A O    1 
ATOM   11100 C CB   . LEU J  3  244 ? 209.151 171.183 196.963 1.00 94.85  ? 216 LEU A CB   1 
ATOM   11101 C CG   . LEU J  3  244 ? 208.674 171.538 198.367 1.00 94.85  ? 216 LEU A CG   1 
ATOM   11102 C CD1  . LEU J  3  244 ? 208.342 173.013 198.451 1.00 94.85  ? 216 LEU A CD1  1 
ATOM   11103 C CD2  . LEU J  3  244 ? 207.471 170.702 198.737 1.00 94.85  ? 216 LEU A CD2  1 
ATOM   11104 N N    . GLU J  3  245 ? 209.636 168.322 194.789 1.00 99.17  ? 217 GLU A N    1 
ATOM   11105 C CA   . GLU J  3  245 ? 209.744 168.024 193.370 1.00 99.17  ? 217 GLU A CA   1 
ATOM   11106 C C    . GLU J  3  245 ? 208.602 168.701 192.626 1.00 99.17  ? 217 GLU A C    1 
ATOM   11107 O O    . GLU J  3  245 ? 207.444 168.613 193.042 1.00 99.17  ? 217 GLU A O    1 
ATOM   11108 C CB   . GLU J  3  245 ? 209.715 166.515 193.142 1.00 99.17  ? 217 GLU A CB   1 
ATOM   11109 C CG   . GLU J  3  245 ? 209.875 166.103 191.694 1.00 99.17  ? 217 GLU A CG   1 
ATOM   11110 C CD   . GLU J  3  245 ? 209.876 164.599 191.517 1.00 99.17  ? 217 GLU A CD   1 
ATOM   11111 O OE1  . GLU J  3  245 ? 209.738 163.879 192.528 1.00 99.17  ? 217 GLU A OE1  1 
ATOM   11112 O OE2  . GLU J  3  245 ? 210.013 164.135 190.366 1.00 99.17  ? 217 GLU A OE2  1 
ATOM   11113 N N    . ARG J  3  246 ? 208.924 169.383 191.532 1.00 96.82  ? 218 ARG A N    1 
ATOM   11114 C CA   . ARG J  3  246 ? 207.918 170.130 190.792 1.00 96.82  ? 218 ARG A CA   1 
ATOM   11115 C C    . ARG J  3  246 ? 207.183 169.230 189.810 1.00 96.82  ? 218 ARG A C    1 
ATOM   11116 O O    . ARG J  3  246 ? 207.786 168.378 189.152 1.00 96.82  ? 218 ARG A O    1 
ATOM   11117 C CB   . ARG J  3  246 ? 208.556 171.293 190.036 1.00 96.82  ? 218 ARG A CB   1 
ATOM   11118 C CG   . ARG J  3  246 ? 207.545 172.194 189.354 1.00 96.82  ? 218 ARG A CG   1 
ATOM   11119 C CD   . ARG J  3  246 ? 208.223 173.300 188.573 1.00 96.82  ? 218 ARG A CD   1 
ATOM   11120 N NE   . ARG J  3  246 ? 208.967 174.205 189.439 1.00 96.82  ? 218 ARG A NE   1 
ATOM   11121 C CZ   . ARG J  3  246 ? 208.423 175.229 190.084 1.00 96.82  ? 218 ARG A CZ   1 
ATOM   11122 N NH1  . ARG J  3  246 ? 207.128 175.476 189.962 1.00 96.82  ? 218 ARG A NH1  1 
ATOM   11123 N NH2  . ARG J  3  246 ? 209.172 176.006 190.851 1.00 96.82  ? 218 ARG A NH2  1 
ATOM   11124 N N    . GLN J  3  247 ? 205.871 169.429 189.710 1.00 99.69  ? 219 GLN A N    1 
ATOM   11125 C CA   . GLN J  3  247 ? 205.037 168.704 188.759 1.00 99.69  ? 219 GLN A CA   1 
ATOM   11126 C C    . GLN J  3  247 ? 204.946 169.521 187.476 1.00 99.69  ? 219 GLN A C    1 
ATOM   11127 O O    . GLN J  3  247 ? 204.355 170.605 187.464 1.00 99.69  ? 219 GLN A O    1 
ATOM   11128 C CB   . GLN J  3  247 ? 203.652 168.440 189.342 1.00 99.69  ? 219 GLN A CB   1 
ATOM   11129 C CG   . GLN J  3  247 ? 203.643 167.470 190.504 1.00 99.69  ? 219 GLN A CG   1 
ATOM   11130 C CD   . GLN J  3  247 ? 204.130 166.092 190.103 1.00 99.69  ? 219 GLN A CD   1 
ATOM   11131 O OE1  . GLN J  3  247 ? 205.216 165.665 190.494 1.00 99.69  ? 219 GLN A OE1  1 
ATOM   11132 N NE2  . GLN J  3  247 ? 203.327 165.388 189.314 1.00 99.69  ? 219 GLN A NE2  1 
ATOM   11133 N N    . MET J  3  248 ? 205.524 168.999 186.393 1.00 103.74 ? 220 MET A N    1 
ATOM   11134 C CA   . MET J  3  248 ? 205.586 169.715 185.125 1.00 103.74 ? 220 MET A CA   1 
ATOM   11135 C C    . MET J  3  248 ? 204.372 169.457 184.245 1.00 103.74 ? 220 MET A C    1 
ATOM   11136 O O    . MET J  3  248 ? 204.467 169.577 183.017 1.00 103.74 ? 220 MET A O    1 
ATOM   11137 C CB   . MET J  3  248 ? 206.864 169.351 184.372 1.00 103.74 ? 220 MET A CB   1 
ATOM   11138 C CG   . MET J  3  248 ? 206.902 167.919 183.889 1.00 103.74 ? 220 MET A CG   1 
ATOM   11139 S SD   . MET J  3  248 ? 208.390 167.575 182.940 1.00 103.74 ? 220 MET A SD   1 
ATOM   11140 C CE   . MET J  3  248 ? 208.049 168.518 181.457 1.00 103.74 ? 220 MET A CE   1 
ATOM   11141 N N    . GLY J  3  249 ? 203.234 169.094 184.833 1.00 102.43 ? 221 GLY A N    1 
ATOM   11142 C CA   . GLY J  3  249 ? 202.029 168.936 184.037 1.00 102.43 ? 221 GLY A CA   1 
ATOM   11143 C C    . GLY J  3  249 ? 201.518 170.257 183.497 1.00 102.43 ? 221 GLY A C    1 
ATOM   11144 O O    . GLY J  3  249 ? 201.083 170.340 182.346 1.00 102.43 ? 221 GLY A O    1 
ATOM   11145 N N    . TYR J  3  250 ? 201.571 171.307 184.317 1.00 104.06 ? 222 TYR A N    1 
ATOM   11146 C CA   . TYR J  3  250 ? 201.089 172.617 183.890 1.00 104.06 ? 222 TYR A CA   1 
ATOM   11147 C C    . TYR J  3  250 ? 201.928 173.169 182.747 1.00 104.06 ? 222 TYR A C    1 
ATOM   11148 O O    . TYR J  3  250 ? 201.398 173.550 181.698 1.00 104.06 ? 222 TYR A O    1 
ATOM   11149 C CB   . TYR J  3  250 ? 201.100 173.583 185.073 1.00 104.06 ? 222 TYR A CB   1 
ATOM   11150 C CG   . TYR J  3  250 ? 200.633 174.977 184.733 1.00 104.06 ? 222 TYR A CG   1 
ATOM   11151 C CD1  . TYR J  3  250 ? 199.284 175.263 184.588 1.00 104.06 ? 222 TYR A CD1  1 
ATOM   11152 C CD2  . TYR J  3  250 ? 201.542 176.008 184.553 1.00 104.06 ? 222 TYR A CD2  1 
ATOM   11153 C CE1  . TYR J  3  250 ? 198.856 176.537 184.278 1.00 104.06 ? 222 TYR A CE1  1 
ATOM   11154 C CE2  . TYR J  3  250 ? 201.124 177.283 184.242 1.00 104.06 ? 222 TYR A CE2  1 
ATOM   11155 C CZ   . TYR J  3  250 ? 199.781 177.542 184.104 1.00 104.06 ? 222 TYR A CZ   1 
ATOM   11156 O OH   . TYR J  3  250 ? 199.361 178.815 183.794 1.00 104.06 ? 222 TYR A OH   1 
ATOM   11157 N N    . TYR J  3  251 ? 203.248 173.218 182.934 1.00 104.85 ? 223 TYR A N    1 
ATOM   11158 C CA   . TYR J  3  251 ? 204.116 173.844 181.944 1.00 104.85 ? 223 TYR A CA   1 
ATOM   11159 C C    . TYR J  3  251 ? 204.166 173.046 180.652 1.00 104.85 ? 223 TYR A C    1 
ATOM   11160 O O    . TYR J  3  251 ? 204.451 173.607 179.589 1.00 104.85 ? 223 TYR A O    1 
ATOM   11161 C CB   . TYR J  3  251 ? 205.517 174.018 182.524 1.00 104.85 ? 223 TYR A CB   1 
ATOM   11162 C CG   . TYR J  3  251 ? 205.543 174.942 183.712 1.00 104.85 ? 223 TYR A CG   1 
ATOM   11163 C CD1  . TYR J  3  251 ? 205.544 176.317 183.542 1.00 104.85 ? 223 TYR A CD1  1 
ATOM   11164 C CD2  . TYR J  3  251 ? 205.543 174.440 185.004 1.00 104.85 ? 223 TYR A CD2  1 
ATOM   11165 C CE1  . TYR J  3  251 ? 205.556 177.166 184.626 1.00 104.85 ? 223 TYR A CE1  1 
ATOM   11166 C CE2  . TYR J  3  251 ? 205.556 175.281 186.094 1.00 104.85 ? 223 TYR A CE2  1 
ATOM   11167 C CZ   . TYR J  3  251 ? 205.562 176.644 185.900 1.00 104.85 ? 223 TYR A CZ   1 
ATOM   11168 O OH   . TYR J  3  251 ? 205.575 177.490 186.983 1.00 104.85 ? 223 TYR A OH   1 
ATOM   11169 N N    . LEU J  3  252 ? 203.898 171.743 180.718 1.00 103.18 ? 224 LEU A N    1 
ATOM   11170 C CA   . LEU J  3  252 ? 203.895 170.926 179.514 1.00 103.18 ? 224 LEU A CA   1 
ATOM   11171 C C    . LEU J  3  252 ? 202.634 171.133 178.685 1.00 103.18 ? 224 LEU A C    1 
ATOM   11172 O O    . LEU J  3  252 ? 202.611 170.756 177.510 1.00 103.18 ? 224 LEU A O    1 
ATOM   11173 C CB   . LEU J  3  252 ? 204.059 169.453 179.890 1.00 103.18 ? 224 LEU A CB   1 
ATOM   11174 C CG   . LEU J  3  252 ? 204.339 168.442 178.780 1.00 103.18 ? 224 LEU A CG   1 
ATOM   11175 C CD1  . LEU J  3  252 ? 205.172 167.302 179.328 1.00 103.18 ? 224 LEU A CD1  1 
ATOM   11176 C CD2  . LEU J  3  252 ? 203.048 167.906 178.196 1.00 103.18 ? 224 LEU A CD2  1 
ATOM   11177 N N    . ILE J  3  253 ? 201.593 171.729 179.264 1.00 106.02 ? 225 ILE A N    1 
ATOM   11178 C CA   . ILE J  3  253 ? 200.342 171.969 178.553 1.00 106.02 ? 225 ILE A CA   1 
ATOM   11179 C C    . ILE J  3  253 ? 200.233 173.441 178.186 1.00 106.02 ? 225 ILE A C    1 
ATOM   11180 O O    . ILE J  3  253 ? 199.645 173.794 177.158 1.00 106.02 ? 225 ILE A O    1 
ATOM   11181 C CB   . ILE J  3  253 ? 199.129 171.531 179.393 1.00 106.02 ? 225 ILE A CB   1 
ATOM   11182 C CG1  . ILE J  3  253 ? 199.169 170.026 179.655 1.00 106.02 ? 225 ILE A CG1  1 
ATOM   11183 C CG2  . ILE J  3  253 ? 197.836 171.918 178.699 1.00 106.02 ? 225 ILE A CG2  1 
ATOM   11184 C CD1  . ILE J  3  253 ? 198.169 169.569 180.690 1.00 106.02 ? 225 ILE A CD1  1 
ATOM   11185 N N    . GLN J  3  254 ? 200.795 174.310 179.022 1.00 109.58 ? 226 GLN A N    1 
ATOM   11186 C CA   . GLN J  3  254 ? 200.691 175.752 178.835 1.00 109.58 ? 226 GLN A CA   1 
ATOM   11187 C C    . GLN J  3  254 ? 201.846 176.341 178.038 1.00 109.58 ? 226 GLN A C    1 
ATOM   11188 O O    . GLN J  3  254 ? 201.618 177.167 177.151 1.00 109.58 ? 226 GLN A O    1 
ATOM   11189 C CB   . GLN J  3  254 ? 200.614 176.458 180.192 1.00 109.58 ? 226 GLN A CB   1 
ATOM   11190 C CG   . GLN J  3  254 ? 199.370 176.143 181.002 1.00 109.58 ? 226 GLN A CG   1 
ATOM   11191 C CD   . GLN J  3  254 ? 198.097 176.607 180.327 1.00 109.58 ? 226 GLN A CD   1 
ATOM   11192 O OE1  . GLN J  3  254 ? 197.284 175.798 179.884 1.00 109.58 ? 226 GLN A OE1  1 
ATOM   11193 N NE2  . GLN J  3  254 ? 197.919 177.919 180.241 1.00 109.58 ? 226 GLN A NE2  1 
ATOM   11194 N N    . MET J  3  255 ? 203.080 175.935 178.328 1.00 110.23 ? 227 MET A N    1 
ATOM   11195 C CA   . MET J  3  255 ? 204.263 176.559 177.747 1.00 110.23 ? 227 MET A CA   1 
ATOM   11196 C C    . MET J  3  255 ? 204.873 175.758 176.605 1.00 110.23 ? 227 MET A C    1 
ATOM   11197 O O    . MET J  3  255 ? 205.395 176.348 175.655 1.00 110.23 ? 227 MET A O    1 
ATOM   11198 C CB   . MET J  3  255 ? 205.325 176.777 178.829 1.00 110.23 ? 227 MET A CB   1 
ATOM   11199 C CG   . MET J  3  255 ? 204.910 177.740 179.927 1.00 110.23 ? 227 MET A CG   1 
ATOM   11200 S SD   . MET J  3  255 ? 204.578 179.402 179.319 1.00 110.23 ? 227 MET A SD   1 
ATOM   11201 C CE   . MET J  3  255 ? 202.787 179.407 179.304 1.00 110.23 ? 227 MET A CE   1 
ATOM   11202 N N    . TYR J  3  256 ? 204.822 174.430 176.672 1.00 107.02 ? 228 TYR A N    1 
ATOM   11203 C CA   . TYR J  3  256 ? 205.515 173.586 175.706 1.00 107.02 ? 228 TYR A CA   1 
ATOM   11204 C C    . TYR J  3  256 ? 204.664 173.282 174.477 1.00 107.02 ? 228 TYR A C    1 
ATOM   11205 O O    . TYR J  3  256 ? 205.107 173.510 173.348 1.00 107.02 ? 228 TYR A O    1 
ATOM   11206 C CB   . TYR J  3  256 ? 205.959 172.289 176.384 1.00 107.02 ? 228 TYR A CB   1 
ATOM   11207 C CG   . TYR J  3  256 ? 207.085 172.484 177.371 1.00 107.02 ? 228 TYR A CG   1 
ATOM   11208 C CD1  . TYR J  3  256 ? 207.920 173.585 177.289 1.00 107.02 ? 228 TYR A CD1  1 
ATOM   11209 C CD2  . TYR J  3  256 ? 207.290 171.588 178.406 1.00 107.02 ? 228 TYR A CD2  1 
ATOM   11210 C CE1  . TYR J  3  256 ? 208.945 173.771 178.192 1.00 107.02 ? 228 TYR A CE1  1 
ATOM   11211 C CE2  . TYR J  3  256 ? 208.308 171.771 179.315 1.00 107.02 ? 228 TYR A CE2  1 
ATOM   11212 C CZ   . TYR J  3  256 ? 209.132 172.862 179.202 1.00 107.02 ? 228 TYR A CZ   1 
ATOM   11213 O OH   . TYR J  3  256 ? 210.148 173.047 180.104 1.00 107.02 ? 228 TYR A OH   1 
ATOM   11214 N N    . ILE J  3  257 ? 203.448 172.767 174.679 1.00 110.31 ? 229 ILE A N    1 
ATOM   11215 C CA   . ILE J  3  257 ? 202.595 172.408 173.542 1.00 110.31 ? 229 ILE A CA   1 
ATOM   11216 C C    . ILE J  3  257 ? 202.259 173.607 172.664 1.00 110.31 ? 229 ILE A C    1 
ATOM   11217 O O    . ILE J  3  257 ? 202.350 173.485 171.432 1.00 110.31 ? 229 ILE A O    1 
ATOM   11218 C CB   . ILE J  3  257 ? 201.335 171.674 174.035 1.00 110.31 ? 229 ILE A CB   1 
ATOM   11219 C CG1  . ILE J  3  257 ? 201.719 170.363 174.717 1.00 110.31 ? 229 ILE A CG1  1 
ATOM   11220 C CG2  . ILE J  3  257 ? 200.387 171.419 172.878 1.00 110.31 ? 229 ILE A CG2  1 
ATOM   11221 C CD1  . ILE J  3  257 ? 202.446 169.400 173.809 1.00 110.31 ? 229 ILE A CD1  1 
ATOM   11222 N N    . PRO J  3  258 ? 201.844 174.760 173.202 1.00 110.81 ? 230 PRO A N    1 
ATOM   11223 C CA   . PRO J  3  258 ? 201.634 175.924 172.325 1.00 110.81 ? 230 PRO A CA   1 
ATOM   11224 C C    . PRO J  3  258 ? 202.880 176.330 171.559 1.00 110.81 ? 230 PRO A C    1 
ATOM   11225 O O    . PRO J  3  258 ? 202.794 176.641 170.365 1.00 110.81 ? 230 PRO A O    1 
ATOM   11226 C CB   . PRO J  3  258 ? 201.180 177.015 173.304 1.00 110.81 ? 230 PRO A CB   1 
ATOM   11227 C CG   . PRO J  3  258 ? 200.575 176.268 174.431 1.00 110.81 ? 230 PRO A CG   1 
ATOM   11228 C CD   . PRO J  3  258 ? 201.394 175.025 174.578 1.00 110.81 ? 230 PRO A CD   1 
ATOM   11229 N N    . SER J  3  259 ? 204.044 176.327 172.211 1.00 111.36 ? 231 SER A N    1 
ATOM   11230 C CA   . SER J  3  259 ? 205.285 176.595 171.493 1.00 111.36 ? 231 SER A CA   1 
ATOM   11231 C C    . SER J  3  259 ? 205.656 175.429 170.586 1.00 111.36 ? 231 SER A C    1 
ATOM   11232 O O    . SER J  3  259 ? 206.169 175.633 169.481 1.00 111.36 ? 231 SER A O    1 
ATOM   11233 C CB   . SER J  3  259 ? 206.410 176.889 172.483 1.00 111.36 ? 231 SER A CB   1 
ATOM   11234 O OG   . SER J  3  259 ? 206.703 175.748 173.267 1.00 111.36 ? 231 SER A OG   1 
ATOM   11235 N N    . LEU J  3  260 ? 205.404 174.198 171.039 1.00 111.22 ? 232 LEU A N    1 
ATOM   11236 C CA   . LEU J  3  260 ? 205.628 173.033 170.191 1.00 111.22 ? 232 LEU A CA   1 
ATOM   11237 C C    . LEU J  3  260 ? 204.750 173.073 168.950 1.00 111.22 ? 232 LEU A C    1 
ATOM   11238 O O    . LEU J  3  260 ? 205.135 172.551 167.898 1.00 111.22 ? 232 LEU A O    1 
ATOM   11239 C CB   . LEU J  3  260 ? 205.367 171.752 170.987 1.00 111.22 ? 232 LEU A CB   1 
ATOM   11240 C CG   . LEU J  3  260 ? 205.721 170.382 170.402 1.00 111.22 ? 232 LEU A CG   1 
ATOM   11241 C CD1  . LEU J  3  260 ? 204.696 169.893 169.388 1.00 111.22 ? 232 LEU A CD1  1 
ATOM   11242 C CD2  . LEU J  3  260 ? 207.094 170.430 169.781 1.00 111.22 ? 232 LEU A CD2  1 
ATOM   11243 N N    . LEU J  3  261 ? 203.568 173.681 169.053 1.00 113.83 ? 233 LEU A N    1 
ATOM   11244 C CA   . LEU J  3  261 ? 202.646 173.724 167.926 1.00 113.83 ? 233 LEU A CA   1 
ATOM   11245 C C    . LEU J  3  261 ? 202.974 174.870 166.979 1.00 113.83 ? 233 LEU A C    1 
ATOM   11246 O O    . LEU J  3  261 ? 202.891 174.711 165.757 1.00 113.83 ? 233 LEU A O    1 
ATOM   11247 C CB   . LEU J  3  261 ? 201.211 173.848 168.436 1.00 113.83 ? 233 LEU A CB   1 
ATOM   11248 C CG   . LEU J  3  261 ? 200.095 173.797 167.397 1.00 113.83 ? 233 LEU A CG   1 
ATOM   11249 C CD1  . LEU J  3  261 ? 200.070 172.442 166.720 1.00 113.83 ? 233 LEU A CD1  1 
ATOM   11250 C CD2  . LEU J  3  261 ? 198.759 174.096 168.046 1.00 113.83 ? 233 LEU A CD2  1 
ATOM   11251 N N    . ILE J  3  262 ? 203.351 176.029 167.523 1.00 115.73 ? 234 ILE A N    1 
ATOM   11252 C CA   . ILE J  3  262 ? 203.677 177.171 166.675 1.00 115.73 ? 234 ILE A CA   1 
ATOM   11253 C C    . ILE J  3  262 ? 204.919 176.893 165.840 1.00 115.73 ? 234 ILE A C    1 
ATOM   11254 O O    . ILE J  3  262 ? 205.017 177.347 164.694 1.00 115.73 ? 234 ILE A O    1 
ATOM   11255 C CB   . ILE J  3  262 ? 203.844 178.438 167.531 1.00 115.73 ? 234 ILE A CB   1 
ATOM   11256 C CG1  . ILE J  3  262 ? 202.521 178.799 168.204 1.00 115.73 ? 234 ILE A CG1  1 
ATOM   11257 C CG2  . ILE J  3  262 ? 204.335 179.591 166.681 1.00 115.73 ? 234 ILE A CG2  1 
ATOM   11258 C CD1  . ILE J  3  262 ? 202.649 179.863 169.264 1.00 115.73 ? 234 ILE A CD1  1 
ATOM   11259 N N    . VAL J  3  263 ? 205.884 176.153 166.388 1.00 115.36 ? 235 VAL A N    1 
ATOM   11260 C CA   . VAL J  3  263 ? 207.081 175.818 165.624 1.00 115.36 ? 235 VAL A CA   1 
ATOM   11261 C C    . VAL J  3  263 ? 206.723 174.927 164.445 1.00 115.36 ? 235 VAL A C    1 
ATOM   11262 O O    . VAL J  3  263 ? 207.129 175.182 163.305 1.00 115.36 ? 235 VAL A O    1 
ATOM   11263 C CB   . VAL J  3  263 ? 208.129 175.151 166.530 1.00 115.36 ? 235 VAL A CB   1 
ATOM   11264 C CG1  . VAL J  3  263 ? 209.322 174.710 165.707 1.00 115.36 ? 235 VAL A CG1  1 
ATOM   11265 C CG2  . VAL J  3  263 ? 208.558 176.101 167.630 1.00 115.36 ? 235 VAL A CG2  1 
ATOM   11266 N N    . ILE J  3  264 ? 205.953 173.866 164.699 1.00 117.30 ? 236 ILE A N    1 
ATOM   11267 C CA   . ILE J  3  264 ? 205.540 172.980 163.620 1.00 117.30 ? 236 ILE A CA   1 
ATOM   11268 C C    . ILE J  3  264 ? 204.528 173.653 162.701 1.00 117.30 ? 236 ILE A C    1 
ATOM   11269 O O    . ILE J  3  264 ? 204.294 173.171 161.587 1.00 117.30 ? 236 ILE A O    1 
ATOM   11270 C CB   . ILE J  3  264 ? 205.001 171.657 164.200 1.00 117.30 ? 236 ILE A CB   1 
ATOM   11271 C CG1  . ILE J  3  264 ? 203.882 171.911 165.208 1.00 117.30 ? 236 ILE A CG1  1 
ATOM   11272 C CG2  . ILE J  3  264 ? 206.119 170.873 164.860 1.00 117.30 ? 236 ILE A CG2  1 
ATOM   11273 C CD1  . ILE J  3  264 ? 202.513 171.969 164.596 1.00 117.30 ? 236 ILE A CD1  1 
ATOM   11274 N N    . LEU J  3  265 ? 203.921 174.758 163.140 1.00 116.93 ? 237 LEU A N    1 
ATOM   11275 C CA   . LEU J  3  265 ? 203.034 175.519 162.266 1.00 116.93 ? 237 LEU A CA   1 
ATOM   11276 C C    . LEU J  3  265 ? 203.793 176.087 161.076 1.00 116.93 ? 237 LEU A C    1 
ATOM   11277 O O    . LEU J  3  265 ? 203.346 175.981 159.930 1.00 116.93 ? 237 LEU A O    1 
ATOM   11278 C CB   . LEU J  3  265 ? 202.359 176.644 163.052 1.00 116.93 ? 237 LEU A CB   1 
ATOM   11279 C CG   . LEU J  3  265 ? 201.407 177.540 162.257 1.00 116.93 ? 237 LEU A CG   1 
ATOM   11280 C CD1  . LEU J  3  265 ? 200.227 176.747 161.730 1.00 116.93 ? 237 LEU A CD1  1 
ATOM   11281 C CD2  . LEU J  3  265 ? 200.936 178.706 163.107 1.00 116.93 ? 237 LEU A CD2  1 
ATOM   11282 N N    . SER J  3  266 ? 204.952 176.697 161.331 1.00 119.47 ? 238 SER A N    1 
ATOM   11283 C CA   . SER J  3  266 ? 205.724 177.314 160.261 1.00 119.47 ? 238 SER A CA   1 
ATOM   11284 C C    . SER J  3  266 ? 206.327 176.290 159.309 1.00 119.47 ? 238 SER A C    1 
ATOM   11285 O O    . SER J  3  266 ? 206.728 176.660 158.201 1.00 119.47 ? 238 SER A O    1 
ATOM   11286 C CB   . SER J  3  266 ? 206.833 178.183 160.850 1.00 119.47 ? 238 SER A CB   1 
ATOM   11287 O OG   . SER J  3  266 ? 207.794 177.385 161.516 1.00 119.47 ? 238 SER A OG   1 
ATOM   11288 N N    . TRP J  3  267 ? 206.403 175.019 159.710 1.00 121.19 ? 239 TRP A N    1 
ATOM   11289 C CA   . TRP J  3  267 ? 206.993 174.004 158.843 1.00 121.19 ? 239 TRP A CA   1 
ATOM   11290 C C    . TRP J  3  267 ? 206.205 173.836 157.555 1.00 121.19 ? 239 TRP A C    1 
ATOM   11291 O O    . TRP J  3  267 ? 206.783 173.509 156.512 1.00 121.19 ? 239 TRP A O    1 
ATOM   11292 C CB   . TRP J  3  267 ? 207.084 172.663 159.574 1.00 121.19 ? 239 TRP A CB   1 
ATOM   11293 C CG   . TRP J  3  267 ? 208.065 172.644 160.706 1.00 121.19 ? 239 TRP A CG   1 
ATOM   11294 C CD1  . TRP J  3  267 ? 208.911 173.646 161.070 1.00 121.19 ? 239 TRP A CD1  1 
ATOM   11295 C CD2  . TRP J  3  267 ? 208.319 171.559 161.605 1.00 121.19 ? 239 TRP A CD2  1 
ATOM   11296 N NE1  . TRP J  3  267 ? 209.663 173.263 162.151 1.00 121.19 ? 239 TRP A NE1  1 
ATOM   11297 C CE2  . TRP J  3  267 ? 209.322 171.983 162.495 1.00 121.19 ? 239 TRP A CE2  1 
ATOM   11298 C CE3  . TRP J  3  267 ? 207.792 170.272 161.745 1.00 121.19 ? 239 TRP A CE3  1 
ATOM   11299 C CZ2  . TRP J  3  267 ? 209.808 171.168 163.511 1.00 121.19 ? 239 TRP A CZ2  1 
ATOM   11300 C CZ3  . TRP J  3  267 ? 208.279 169.462 162.756 1.00 121.19 ? 239 TRP A CZ3  1 
ATOM   11301 C CH2  . TRP J  3  267 ? 209.275 169.915 163.624 1.00 121.19 ? 239 TRP A CH2  1 
ATOM   11302 N N    . ILE J  3  268 ? 204.889 174.058 157.601 1.00 121.97 ? 240 ILE A N    1 
ATOM   11303 C CA   . ILE J  3  268 ? 204.058 173.915 156.410 1.00 121.97 ? 240 ILE A CA   1 
ATOM   11304 C C    . ILE J  3  268 ? 204.308 175.010 155.392 1.00 121.97 ? 240 ILE A C    1 
ATOM   11305 O O    . ILE J  3  268 ? 203.804 174.925 154.270 1.00 121.97 ? 240 ILE A O    1 
ATOM   11306 C CB   . ILE J  3  268 ? 202.563 173.909 156.775 1.00 121.97 ? 240 ILE A CB   1 
ATOM   11307 C CG1  . ILE J  3  268 ? 202.153 175.264 157.340 1.00 121.97 ? 240 ILE A CG1  1 
ATOM   11308 C CG2  . ILE J  3  268 ? 202.258 172.808 157.777 1.00 121.97 ? 240 ILE A CG2  1 
ATOM   11309 C CD1  . ILE J  3  268 ? 200.670 175.415 157.535 1.00 121.97 ? 240 ILE A CD1  1 
ATOM   11310 N N    . SER J  3  269 ? 205.066 176.045 155.765 1.00 125.14 ? 241 SER A N    1 
ATOM   11311 C CA   . SER J  3  269 ? 205.492 177.053 154.800 1.00 125.14 ? 241 SER A CA   1 
ATOM   11312 C C    . SER J  3  269 ? 206.335 176.453 153.686 1.00 125.14 ? 241 SER A C    1 
ATOM   11313 O O    . SER J  3  269 ? 206.403 177.030 152.598 1.00 125.14 ? 241 SER A O    1 
ATOM   11314 C CB   . SER J  3  269 ? 206.278 178.150 155.515 1.00 125.14 ? 241 SER A CB   1 
ATOM   11315 O OG   . SER J  3  269 ? 206.758 179.122 154.604 1.00 125.14 ? 241 SER A OG   1 
ATOM   11316 N N    . PHE J  3  270 ? 206.974 175.315 153.940 1.00 126.45 ? 242 PHE A N    1 
ATOM   11317 C CA   . PHE J  3  270 ? 207.843 174.644 152.987 1.00 126.45 ? 242 PHE A CA   1 
ATOM   11318 C C    . PHE J  3  270 ? 207.074 173.906 151.899 1.00 126.45 ? 242 PHE A C    1 
ATOM   11319 O O    . PHE J  3  270 ? 207.698 173.359 150.986 1.00 126.45 ? 242 PHE A O    1 
ATOM   11320 C CB   . PHE J  3  270 ? 208.745 173.661 153.736 1.00 126.45 ? 242 PHE A CB   1 
ATOM   11321 C CG   . PHE J  3  270 ? 209.712 174.319 154.683 1.00 126.45 ? 242 PHE A CG   1 
ATOM   11322 C CD1  . PHE J  3  270 ? 210.049 175.655 154.548 1.00 126.45 ? 242 PHE A CD1  1 
ATOM   11323 C CD2  . PHE J  3  270 ? 210.261 173.603 155.730 1.00 126.45 ? 242 PHE A CD2  1 
ATOM   11324 C CE1  . PHE J  3  270 ? 210.930 176.258 155.423 1.00 126.45 ? 242 PHE A CE1  1 
ATOM   11325 C CE2  . PHE J  3  270 ? 211.141 174.198 156.610 1.00 126.45 ? 242 PHE A CE2  1 
ATOM   11326 C CZ   . PHE J  3  270 ? 211.477 175.529 156.456 1.00 126.45 ? 242 PHE A CZ   1 
ATOM   11327 N N    . TRP J  3  271 ? 205.744 173.887 151.967 1.00 123.98 ? 243 TRP A N    1 
ATOM   11328 C CA   . TRP J  3  271 ? 204.930 173.100 151.050 1.00 123.98 ? 243 TRP A CA   1 
ATOM   11329 C C    . TRP J  3  271 ? 204.232 173.933 149.986 1.00 123.98 ? 243 TRP A C    1 
ATOM   11330 O O    . TRP J  3  271 ? 204.068 173.461 148.857 1.00 123.98 ? 243 TRP A O    1 
ATOM   11331 C CB   . TRP J  3  271 ? 203.885 172.306 151.837 1.00 123.98 ? 243 TRP A CB   1 
ATOM   11332 C CG   . TRP J  3  271 ? 204.478 171.236 152.702 1.00 123.98 ? 243 TRP A CG   1 
ATOM   11333 C CD1  . TRP J  3  271 ? 204.799 171.332 154.024 1.00 123.98 ? 243 TRP A CD1  1 
ATOM   11334 C CD2  . TRP J  3  271 ? 204.807 169.902 152.305 1.00 123.98 ? 243 TRP A CD2  1 
ATOM   11335 N NE1  . TRP J  3  271 ? 205.315 170.141 154.474 1.00 123.98 ? 243 TRP A NE1  1 
ATOM   11336 C CE2  . TRP J  3  271 ? 205.331 169.247 153.436 1.00 123.98 ? 243 TRP A CE2  1 
ATOM   11337 C CE3  . TRP J  3  271 ? 204.714 169.199 151.102 1.00 123.98 ? 243 TRP A CE3  1 
ATOM   11338 C CZ2  . TRP J  3  271 ? 205.756 167.921 153.399 1.00 123.98 ? 243 TRP A CZ2  1 
ATOM   11339 C CZ3  . TRP J  3  271 ? 205.137 167.883 151.066 1.00 123.98 ? 243 TRP A CZ3  1 
ATOM   11340 C CH2  . TRP J  3  271 ? 205.651 167.258 152.207 1.00 123.98 ? 243 TRP A CH2  1 
ATOM   11341 N N    . ILE J  3  272 ? 203.806 175.154 150.322 1.00 126.49 ? 244 ILE A N    1 
ATOM   11342 C CA   . ILE J  3  272 ? 203.167 176.003 149.326 1.00 126.49 ? 244 ILE A CA   1 
ATOM   11343 C C    . ILE J  3  272 ? 204.177 176.379 148.245 1.00 126.49 ? 244 ILE A C    1 
ATOM   11344 O O    . ILE J  3  272 ? 205.397 176.295 148.431 1.00 126.49 ? 244 ILE A O    1 
ATOM   11345 C CB   . ILE J  3  272 ? 202.554 177.250 149.982 1.00 126.49 ? 244 ILE A CB   1 
ATOM   11346 C CG1  . ILE J  3  272 ? 203.639 178.116 150.617 1.00 126.49 ? 244 ILE A CG1  1 
ATOM   11347 C CG2  . ILE J  3  272 ? 201.551 176.856 151.047 1.00 126.49 ? 244 ILE A CG2  1 
ATOM   11348 C CD1  . ILE J  3  272 ? 203.126 179.447 151.137 1.00 126.49 ? 244 ILE A CD1  1 
ATOM   11349 N N    . ASN J  3  273 ? 203.658 176.777 147.087 1.00 131.64 ? 245 ASN A N    1 
ATOM   11350 C CA   . ASN J  3  273 ? 204.536 177.149 145.986 1.00 131.64 ? 245 ASN A CA   1 
ATOM   11351 C C    . ASN J  3  273 ? 205.340 178.393 146.335 1.00 131.64 ? 245 ASN A C    1 
ATOM   11352 O O    . ASN J  3  273 ? 204.870 179.281 147.051 1.00 131.64 ? 245 ASN A O    1 
ATOM   11353 C CB   . ASN J  3  273 ? 203.730 177.378 144.708 1.00 131.64 ? 245 ASN A CB   1 
ATOM   11354 C CG   . ASN J  3  273 ? 203.237 176.078 144.090 1.00 131.64 ? 245 ASN A CG   1 
ATOM   11355 O OD1  . ASN J  3  273 ? 203.964 175.086 144.045 1.00 131.64 ? 245 ASN A OD1  1 
ATOM   11356 N ND2  . ASN J  3  273 ? 202.000 176.082 143.609 1.00 131.64 ? 245 ASN A ND2  1 
ATOM   11357 N N    . MET J  3  274 ? 206.573 178.443 145.828 1.00 138.74 ? 246 MET A N    1 
ATOM   11358 C CA   . MET J  3  274 ? 207.465 179.554 146.137 1.00 138.74 ? 246 MET A CA   1 
ATOM   11359 C C    . MET J  3  274 ? 206.924 180.881 145.623 1.00 138.74 ? 246 MET A C    1 
ATOM   11360 O O    . MET J  3  274 ? 207.257 181.938 146.169 1.00 138.74 ? 246 MET A O    1 
ATOM   11361 C CB   . MET J  3  274 ? 208.850 179.285 145.551 1.00 138.74 ? 246 MET A CB   1 
ATOM   11362 C CG   . MET J  3  274 ? 208.868 179.195 144.035 1.00 138.74 ? 246 MET A CG   1 
ATOM   11363 S SD   . MET J  3  274 ? 210.518 178.856 143.396 1.00 138.74 ? 246 MET A SD   1 
ATOM   11364 C CE   . MET J  3  274 ? 210.200 178.799 141.636 1.00 138.74 ? 246 MET A CE   1 
ATOM   11365 N N    . ASP J  3  275 ? 206.091 180.851 144.580 1.00 140.24 ? 247 ASP A N    1 
ATOM   11366 C CA   . ASP J  3  275 ? 205.552 182.088 144.029 1.00 140.24 ? 247 ASP A CA   1 
ATOM   11367 C C    . ASP J  3  275 ? 204.604 182.792 144.992 1.00 140.24 ? 247 ASP A C    1 
ATOM   11368 O O    . ASP J  3  275 ? 204.388 184.000 144.851 1.00 140.24 ? 247 ASP A O    1 
ATOM   11369 C CB   . ASP J  3  275 ? 204.836 181.809 142.707 1.00 140.24 ? 247 ASP A CB   1 
ATOM   11370 C CG   . ASP J  3  275 ? 205.795 181.430 141.594 1.00 140.24 ? 247 ASP A CG   1 
ATOM   11371 O OD1  . ASP J  3  275 ? 206.960 181.878 141.634 1.00 140.24 ? 247 ASP A OD1  1 
ATOM   11372 O OD2  . ASP J  3  275 ? 205.382 180.687 140.679 1.00 140.24 ? 247 ASP A OD2  1 
ATOM   11373 N N    . ALA J  3  276 ? 204.040 182.076 145.965 1.00 134.00 ? 248 ALA A N    1 
ATOM   11374 C CA   . ALA J  3  276 ? 203.124 182.672 146.938 1.00 134.00 ? 248 ALA A CA   1 
ATOM   11375 C C    . ALA J  3  276 ? 203.928 183.470 147.964 1.00 134.00 ? 248 ALA A C    1 
ATOM   11376 O O    . ALA J  3  276 ? 204.077 183.095 149.129 1.00 134.00 ? 248 ALA A O    1 
ATOM   11377 C CB   . ALA J  3  276 ? 202.273 181.600 147.602 1.00 134.00 ? 248 ALA A CB   1 
ATOM   11378 N N    . ALA J  3  277 ? 204.454 184.603 147.500 1.00 133.52 ? 249 ALA A N    1 
ATOM   11379 C CA   . ALA J  3  277 ? 205.287 185.448 148.354 1.00 133.52 ? 249 ALA A CA   1 
ATOM   11380 C C    . ALA J  3  277 ? 204.525 186.001 149.549 1.00 133.52 ? 249 ALA A C    1 
ATOM   11381 O O    . ALA J  3  277 ? 204.953 185.771 150.693 1.00 133.52 ? 249 ALA A O    1 
ATOM   11382 C CB   . ALA J  3  277 ? 205.907 186.563 147.511 1.00 133.52 ? 249 ALA A CB   1 
ATOM   11383 N N    . PRO J  3  278 ? 203.413 186.725 149.375 1.00 132.97 ? 250 PRO A N    1 
ATOM   11384 C CA   . PRO J  3  278 ? 202.765 187.334 150.550 1.00 132.97 ? 250 PRO A CA   1 
ATOM   11385 C C    . PRO J  3  278 ? 202.196 186.316 151.518 1.00 132.97 ? 250 PRO A C    1 
ATOM   11386 O O    . PRO J  3  278 ? 202.277 186.515 152.737 1.00 132.97 ? 250 PRO A O    1 
ATOM   11387 C CB   . PRO J  3  278 ? 201.667 188.207 149.927 1.00 132.97 ? 250 PRO A CB   1 
ATOM   11388 C CG   . PRO J  3  278 ? 201.373 187.561 148.617 1.00 132.97 ? 250 PRO A CG   1 
ATOM   11389 C CD   . PRO J  3  278 ? 202.678 187.006 148.130 1.00 132.97 ? 250 PRO A CD   1 
ATOM   11390 N N    . ALA J  3  279 ? 201.615 185.228 151.012 1.00 129.37 ? 251 ALA A N    1 
ATOM   11391 C CA   . ALA J  3  279 ? 201.046 184.216 151.895 1.00 129.37 ? 251 ALA A CA   1 
ATOM   11392 C C    . ALA J  3  279 ? 202.131 183.515 152.697 1.00 129.37 ? 251 ALA A C    1 
ATOM   11393 O O    . ALA J  3  279 ? 202.004 183.339 153.914 1.00 129.37 ? 251 ALA A O    1 
ATOM   11394 C CB   . ALA J  3  279 ? 200.243 183.203 151.082 1.00 129.37 ? 251 ALA A CB   1 
ATOM   11395 N N    . ARG J  3  280 ? 203.210 183.106 152.029 1.00 128.74 ? 252 ARG A N    1 
ATOM   11396 C CA   . ARG J  3  280 ? 204.275 182.388 152.719 1.00 128.74 ? 252 ARG A CA   1 
ATOM   11397 C C    . ARG J  3  280 ? 204.964 183.269 153.754 1.00 128.74 ? 252 ARG A C    1 
ATOM   11398 O O    . ARG J  3  280 ? 205.229 182.824 154.877 1.00 128.74 ? 252 ARG A O    1 
ATOM   11399 C CB   . ARG J  3  280 ? 205.294 181.868 151.712 1.00 128.74 ? 252 ARG A CB   1 
ATOM   11400 C CG   . ARG J  3  280 ? 206.345 180.965 152.317 1.00 128.74 ? 252 ARG A CG   1 
ATOM   11401 C CD   . ARG J  3  280 ? 207.454 180.736 151.331 1.00 128.74 ? 252 ARG A CD   1 
ATOM   11402 N NE   . ARG J  3  280 ? 207.082 179.926 150.181 1.00 128.74 ? 252 ARG A NE   1 
ATOM   11403 C CZ   . ARG J  3  280 ? 207.286 178.617 150.104 1.00 128.74 ? 252 ARG A CZ   1 
ATOM   11404 N NH1  . ARG J  3  280 ? 206.926 177.944 149.016 1.00 128.74 ? 252 ARG A NH1  1 
ATOM   11405 N NH2  . ARG J  3  280 ? 207.886 177.989 151.107 1.00 128.74 ? 252 ARG A NH2  1 
ATOM   11406 N N    . VAL J  3  281 ? 205.277 184.516 153.394 1.00 130.61 ? 253 VAL A N    1 
ATOM   11407 C CA   . VAL J  3  281 ? 205.945 185.402 154.341 1.00 130.61 ? 253 VAL A CA   1 
ATOM   11408 C C    . VAL J  3  281 ? 205.010 185.772 155.483 1.00 130.61 ? 253 VAL A C    1 
ATOM   11409 O O    . VAL J  3  281 ? 205.460 186.009 156.610 1.00 130.61 ? 253 VAL A O    1 
ATOM   11410 C CB   . VAL J  3  281 ? 206.481 186.654 153.626 1.00 130.61 ? 253 VAL A CB   1 
ATOM   11411 C CG1  . VAL J  3  281 ? 205.336 187.493 153.088 1.00 130.61 ? 253 VAL A CG1  1 
ATOM   11412 C CG2  . VAL J  3  281 ? 207.336 187.470 154.574 1.00 130.61 ? 253 VAL A CG2  1 
ATOM   11413 N N    . GLY J  3  282 ? 203.703 185.833 155.219 1.00 127.84 ? 254 GLY A N    1 
ATOM   11414 C CA   . GLY J  3  282 ? 202.756 186.051 156.298 1.00 127.84 ? 254 GLY A CA   1 
ATOM   11415 C C    . GLY J  3  282 ? 202.775 184.924 157.312 1.00 127.84 ? 254 GLY A C    1 
ATOM   11416 O O    . GLY J  3  282 ? 202.599 185.149 158.512 1.00 127.84 ? 254 GLY A O    1 
ATOM   11417 N N    . LEU J  3  283 ? 202.997 183.696 156.843 1.00 124.96 ? 255 LEU A N    1 
ATOM   11418 C CA   . LEU J  3  283 ? 203.095 182.562 157.753 1.00 124.96 ? 255 LEU A CA   1 
ATOM   11419 C C    . LEU J  3  283 ? 204.353 182.649 158.606 1.00 124.96 ? 255 LEU A C    1 
ATOM   11420 O O    . LEU J  3  283 ? 204.327 182.331 159.800 1.00 124.96 ? 255 LEU A O    1 
ATOM   11421 C CB   . LEU J  3  283 ? 203.071 181.256 156.962 1.00 124.96 ? 255 LEU A CB   1 
ATOM   11422 C CG   . LEU J  3  283 ? 203.108 179.965 157.777 1.00 124.96 ? 255 LEU A CG   1 
ATOM   11423 C CD1  . LEU J  3  283 ? 201.884 179.865 158.664 1.00 124.96 ? 255 LEU A CD1  1 
ATOM   11424 C CD2  . LEU J  3  283 ? 203.205 178.760 156.860 1.00 124.96 ? 255 LEU A CD2  1 
ATOM   11425 N N    . GLY J  3  284 ? 205.465 183.083 158.012 1.00 125.09 ? 256 GLY A N    1 
ATOM   11426 C CA   . GLY J  3  284 ? 206.703 183.170 158.766 1.00 125.09 ? 256 GLY A CA   1 
ATOM   11427 C C    . GLY J  3  284 ? 206.708 184.320 159.754 1.00 125.09 ? 256 GLY A C    1 
ATOM   11428 O O    . GLY J  3  284 ? 207.196 184.179 160.877 1.00 125.09 ? 256 GLY A O    1 
ATOM   11429 N N    . ILE J  3  285 ? 206.172 185.473 159.350 1.00 127.16 ? 257 ILE A N    1 
ATOM   11430 C CA   . ILE J  3  285 ? 206.206 186.651 160.212 1.00 127.16 ? 257 ILE A CA   1 
ATOM   11431 C C    . ILE J  3  285 ? 205.349 186.437 161.453 1.00 127.16 ? 257 ILE A C    1 
ATOM   11432 O O    . ILE J  3  285 ? 205.749 186.792 162.568 1.00 127.16 ? 257 ILE A O    1 
ATOM   11433 C CB   . ILE J  3  285 ? 205.761 187.897 159.428 1.00 127.16 ? 257 ILE A CB   1 
ATOM   11434 C CG1  . ILE J  3  285 ? 206.719 188.166 158.269 1.00 127.16 ? 257 ILE A CG1  1 
ATOM   11435 C CG2  . ILE J  3  285 ? 205.688 189.102 160.350 1.00 127.16 ? 257 ILE A CG2  1 
ATOM   11436 C CD1  . ILE J  3  285 ? 206.212 189.195 157.289 1.00 127.16 ? 257 ILE A CD1  1 
ATOM   11437 N N    . THR J  3  286 ? 204.157 185.862 161.283 1.00 124.76 ? 258 THR A N    1 
ATOM   11438 C CA   . THR J  3  286 ? 203.278 185.640 162.426 1.00 124.76 ? 258 THR A CA   1 
ATOM   11439 C C    . THR J  3  286 ? 203.858 184.602 163.376 1.00 124.76 ? 258 THR A C    1 
ATOM   11440 O O    . THR J  3  286 ? 203.832 184.788 164.599 1.00 124.76 ? 258 THR A O    1 
ATOM   11441 C CB   . THR J  3  286 ? 201.894 185.207 161.948 1.00 124.76 ? 258 THR A CB   1 
ATOM   11442 O OG1  . THR J  3  286 ? 201.325 186.240 161.136 1.00 124.76 ? 258 THR A OG1  1 
ATOM   11443 C CG2  . THR J  3  286 ? 200.984 184.945 163.134 1.00 124.76 ? 258 THR A CG2  1 
ATOM   11444 N N    . THR J  3  287 ? 204.389 183.505 162.835 1.00 124.41 ? 259 THR A N    1 
ATOM   11445 C CA   . THR J  3  287 ? 204.954 182.465 163.688 1.00 124.41 ? 259 THR A CA   1 
ATOM   11446 C C    . THR J  3  287 ? 206.193 182.961 164.422 1.00 124.41 ? 259 THR A C    1 
ATOM   11447 O O    . THR J  3  287 ? 206.360 182.694 165.617 1.00 124.41 ? 259 THR A O    1 
ATOM   11448 C CB   . THR J  3  287 ? 205.275 181.224 162.858 1.00 124.41 ? 259 THR A CB   1 
ATOM   11449 O OG1  . THR J  3  287 ? 206.200 181.568 161.819 1.00 124.41 ? 259 THR A OG1  1 
ATOM   11450 C CG2  . THR J  3  287 ? 204.010 180.654 162.242 1.00 124.41 ? 259 THR A CG2  1 
ATOM   11451 N N    . VAL J  3  288 ? 207.076 183.685 163.729 1.00 123.35 ? 260 VAL A N    1 
ATOM   11452 C CA   . VAL J  3  288 ? 208.248 184.239 164.396 1.00 123.35 ? 260 VAL A CA   1 
ATOM   11453 C C    . VAL J  3  288 ? 207.858 185.339 165.368 1.00 123.35 ? 260 VAL A C    1 
ATOM   11454 O O    . VAL J  3  288 ? 208.607 185.627 166.308 1.00 123.35 ? 260 VAL A O    1 
ATOM   11455 C CB   . VAL J  3  288 ? 209.266 184.776 163.375 1.00 123.35 ? 260 VAL A CB   1 
ATOM   11456 C CG1  . VAL J  3  288 ? 208.709 185.995 162.668 1.00 123.35 ? 260 VAL A CG1  1 
ATOM   11457 C CG2  . VAL J  3  288 ? 210.574 185.110 164.066 1.00 123.35 ? 260 VAL A CG2  1 
ATOM   11458 N N    . LEU J  3  289 ? 206.704 185.970 165.159 1.00 127.99 ? 261 LEU A N    1 
ATOM   11459 C CA   . LEU J  3  289 ? 206.227 186.987 166.087 1.00 127.99 ? 261 LEU A CA   1 
ATOM   11460 C C    . LEU J  3  289 ? 205.500 186.372 167.274 1.00 127.99 ? 261 LEU A C    1 
ATOM   11461 O O    . LEU J  3  289 ? 205.615 186.870 168.399 1.00 127.99 ? 261 LEU A O    1 
ATOM   11462 C CB   . LEU J  3  289 ? 205.317 187.973 165.359 1.00 127.99 ? 261 LEU A CB   1 
ATOM   11463 C CG   . LEU J  3  289 ? 204.678 189.021 166.266 1.00 127.99 ? 261 LEU A CG   1 
ATOM   11464 C CD1  . LEU J  3  289 ? 205.754 189.797 166.990 1.00 127.99 ? 261 LEU A CD1  1 
ATOM   11465 C CD2  . LEU J  3  289 ? 203.787 189.953 165.460 1.00 127.99 ? 261 LEU A CD2  1 
ATOM   11466 N N    . THR J  3  290 ? 204.746 185.296 167.046 1.00 125.09 ? 262 THR A N    1 
ATOM   11467 C CA   . THR J  3  290 ? 204.007 184.683 168.143 1.00 125.09 ? 262 THR A CA   1 
ATOM   11468 C C    . THR J  3  290 ? 204.940 184.020 169.147 1.00 125.09 ? 262 THR A C    1 
ATOM   11469 O O    . THR J  3  290 ? 204.630 183.979 170.343 1.00 125.09 ? 262 THR A O    1 
ATOM   11470 C CB   . THR J  3  290 ? 203.004 183.669 167.602 1.00 125.09 ? 262 THR A CB   1 
ATOM   11471 O OG1  . THR J  3  290 ? 202.101 184.325 166.705 1.00 125.09 ? 262 THR A OG1  1 
ATOM   11472 C CG2  . THR J  3  290 ? 202.208 183.063 168.742 1.00 125.09 ? 262 THR A CG2  1 
ATOM   11473 N N    . MET J  3  291 ? 206.081 183.499 168.690 1.00 123.14 ? 263 MET A N    1 
ATOM   11474 C CA   . MET J  3  291 ? 207.049 182.929 169.620 1.00 123.14 ? 263 MET A CA   1 
ATOM   11475 C C    . MET J  3  291 ? 207.629 183.989 170.545 1.00 123.14 ? 263 MET A C    1 
ATOM   11476 O O    . MET J  3  291 ? 207.993 183.682 171.685 1.00 123.14 ? 263 MET A O    1 
ATOM   11477 C CB   . MET J  3  291 ? 208.169 182.225 168.858 1.00 123.14 ? 263 MET A CB   1 
ATOM   11478 C CG   . MET J  3  291 ? 207.728 180.970 168.136 1.00 123.14 ? 263 MET A CG   1 
ATOM   11479 S SD   . MET J  3  291 ? 207.045 179.761 169.281 1.00 123.14 ? 263 MET A SD   1 
ATOM   11480 C CE   . MET J  3  291 ? 208.503 179.327 170.221 1.00 123.14 ? 263 MET A CE   1 
ATOM   11481 N N    . THR J  3  292 ? 207.730 185.233 170.075 1.00 125.40 ? 264 THR A N    1 
ATOM   11482 C CA   . THR J  3  292 ? 208.198 186.306 170.945 1.00 125.40 ? 264 THR A CA   1 
ATOM   11483 C C    . THR J  3  292 ? 207.211 186.561 172.076 1.00 125.40 ? 264 THR A C    1 
ATOM   11484 O O    . THR J  3  292 ? 207.617 186.783 173.223 1.00 125.40 ? 264 THR A O    1 
ATOM   11485 C CB   . THR J  3  292 ? 208.425 187.581 170.136 1.00 125.40 ? 264 THR A CB   1 
ATOM   11486 O OG1  . THR J  3  292 ? 209.407 187.335 169.122 1.00 125.40 ? 264 THR A OG1  1 
ATOM   11487 C CG2  . THR J  3  292 ? 208.912 188.698 171.042 1.00 125.40 ? 264 THR A CG2  1 
ATOM   11488 N N    . THR J  3  293 ? 205.912 186.533 171.774 1.00 125.84 ? 265 THR A N    1 
ATOM   11489 C CA   . THR J  3  293 ? 204.912 186.714 172.820 1.00 125.84 ? 265 THR A CA   1 
ATOM   11490 C C    . THR J  3  293 ? 204.911 185.540 173.789 1.00 125.84 ? 265 THR A C    1 
ATOM   11491 O O    . THR J  3  293 ? 204.711 185.725 174.995 1.00 125.84 ? 265 THR A O    1 
ATOM   11492 C CB   . THR J  3  293 ? 203.527 186.894 172.201 1.00 125.84 ? 265 THR A CB   1 
ATOM   11493 O OG1  . THR J  3  293 ? 203.530 188.046 171.349 1.00 125.84 ? 265 THR A OG1  1 
ATOM   11494 C CG2  . THR J  3  293 ? 202.482 187.078 173.288 1.00 125.84 ? 265 THR A CG2  1 
ATOM   11495 N N    . GLN J  3  294 ? 205.129 184.326 173.281 1.00 124.28 ? 266 GLN A N    1 
ATOM   11496 C CA   . GLN J  3  294 ? 205.174 183.155 174.150 1.00 124.28 ? 266 GLN A CA   1 
ATOM   11497 C C    . GLN J  3  294 ? 206.338 183.244 175.127 1.00 124.28 ? 266 GLN A C    1 
ATOM   11498 O O    . GLN J  3  294 ? 206.178 182.988 176.326 1.00 124.28 ? 266 GLN A O    1 
ATOM   11499 C CB   . GLN J  3  294 ? 205.270 181.883 173.310 1.00 124.28 ? 266 GLN A CB   1 
ATOM   11500 C CG   . GLN J  3  294 ? 204.048 181.610 172.460 1.00 124.28 ? 266 GLN A CG   1 
ATOM   11501 C CD   . GLN J  3  294 ? 202.828 181.285 173.294 1.00 124.28 ? 266 GLN A CD   1 
ATOM   11502 O OE1  . GLN J  3  294 ? 202.921 180.584 174.302 1.00 124.28 ? 266 GLN A OE1  1 
ATOM   11503 N NE2  . GLN J  3  294 ? 201.676 181.798 172.882 1.00 124.28 ? 266 GLN A NE2  1 
ATOM   11504 N N    . SER J  3  295 ? 207.524 183.603 174.630 1.00 124.35 ? 267 SER A N    1 
ATOM   11505 C CA   . SER J  3  295 ? 208.685 183.721 175.506 1.00 124.35 ? 267 SER A CA   1 
ATOM   11506 C C    . SER J  3  295 ? 208.487 184.823 176.537 1.00 124.35 ? 267 SER A C    1 
ATOM   11507 O O    . SER J  3  295 ? 208.865 184.667 177.704 1.00 124.35 ? 267 SER A O    1 
ATOM   11508 C CB   . SER J  3  295 ? 209.943 183.979 174.678 1.00 124.35 ? 267 SER A CB   1 
ATOM   11509 O OG   . SER J  3  295 ? 209.883 185.243 174.044 1.00 124.35 ? 267 SER A OG   1 
ATOM   11510 N N    . SER J  3  296 ? 207.895 185.946 176.126 1.00 125.49 ? 268 SER A N    1 
ATOM   11511 C CA   . SER J  3  296 ? 207.607 187.014 177.078 1.00 125.49 ? 268 SER A CA   1 
ATOM   11512 C C    . SER J  3  296 ? 206.585 186.563 178.111 1.00 125.49 ? 268 SER A C    1 
ATOM   11513 O O    . SER J  3  296 ? 206.676 186.927 179.289 1.00 125.49 ? 268 SER A O    1 
ATOM   11514 C CB   . SER J  3  296 ? 207.113 188.257 176.340 1.00 125.49 ? 268 SER A CB   1 
ATOM   11515 O OG   . SER J  3  296 ? 205.861 188.015 175.725 1.00 125.49 ? 268 SER A OG   1 
ATOM   11516 N N    . GLY J  3  297 ? 205.605 185.765 177.690 1.00 124.05 ? 269 GLY A N    1 
ATOM   11517 C CA   . GLY J  3  297 ? 204.623 185.227 178.613 1.00 124.05 ? 269 GLY A CA   1 
ATOM   11518 C C    . GLY J  3  297 ? 205.135 184.104 179.489 1.00 124.05 ? 269 GLY A C    1 
ATOM   11519 O O    . GLY J  3  297 ? 204.408 183.663 180.385 1.00 124.05 ? 269 GLY A O    1 
ATOM   11520 N N    . SER J  3  298 ? 206.359 183.636 179.255 1.00 123.66 ? 270 SER A N    1 
ATOM   11521 C CA   . SER J  3  298 ? 206.954 182.571 180.052 1.00 123.66 ? 270 SER A CA   1 
ATOM   11522 C C    . SER J  3  298 ? 207.539 183.070 181.366 1.00 123.66 ? 270 SER A C    1 
ATOM   11523 O O    . SER J  3  298 ? 208.192 182.293 182.071 1.00 123.66 ? 270 SER A O    1 
ATOM   11524 C CB   . SER J  3  298 ? 208.039 181.856 179.244 1.00 123.66 ? 270 SER A CB   1 
ATOM   11525 O OG   . SER J  3  298 ? 207.489 181.217 178.107 1.00 123.66 ? 270 SER A OG   1 
ATOM   11526 N N    . ARG J  3  299 ? 207.325 184.337 181.710 1.00 123.54 ? 271 ARG A N    1 
ATOM   11527 C CA   . ARG J  3  299 ? 207.822 184.923 182.947 1.00 123.54 ? 271 ARG A CA   1 
ATOM   11528 C C    . ARG J  3  299 ? 206.682 185.553 183.729 1.00 123.54 ? 271 ARG A C    1 
ATOM   11529 O O    . ARG J  3  299 ? 206.786 186.678 184.224 1.00 123.54 ? 271 ARG A O    1 
ATOM   11530 C CB   . ARG J  3  299 ? 208.917 185.950 182.667 1.00 123.54 ? 271 ARG A CB   1 
ATOM   11531 C CG   . ARG J  3  299 ? 210.286 185.348 182.390 1.00 123.54 ? 271 ARG A CG   1 
ATOM   11532 C CD   . ARG J  3  299 ? 210.359 184.744 180.996 1.00 123.54 ? 271 ARG A CD   1 
ATOM   11533 N NE   . ARG J  3  299 ? 211.684 184.206 180.703 1.00 123.54 ? 271 ARG A NE   1 
ATOM   11534 C CZ   . ARG J  3  299 ? 212.673 184.906 180.160 1.00 123.54 ? 271 ARG A CZ   1 
ATOM   11535 N NH1  . ARG J  3  299 ? 213.846 184.332 179.933 1.00 123.54 ? 271 ARG A NH1  1 
ATOM   11536 N NH2  . ARG J  3  299 ? 212.491 186.178 179.840 1.00 123.54 ? 271 ARG A NH2  1 
ATOM   11537 N N    . ALA J  3  300 ? 205.564 184.833 183.841 1.00 124.48 ? 272 ALA A N    1 
ATOM   11538 C CA   . ALA J  3  300 ? 204.424 185.334 184.599 1.00 124.48 ? 272 ALA A CA   1 
ATOM   11539 C C    . ALA J  3  300 ? 204.780 185.507 186.071 1.00 124.48 ? 272 ALA A C    1 
ATOM   11540 O O    . ALA J  3  300 ? 204.745 186.618 186.610 1.00 124.48 ? 272 ALA A O    1 
ATOM   11541 C CB   . ALA J  3  300 ? 203.233 184.389 184.435 1.00 124.48 ? 272 ALA A CB   1 
ATOM   11542 N N    . SER J  3  301 ? 205.135 184.409 186.735 1.00 122.15 ? 273 SER A N    1 
ATOM   11543 C CA   . SER J  3  301 ? 205.488 184.439 188.145 1.00 122.15 ? 273 SER A CA   1 
ATOM   11544 C C    . SER J  3  301 ? 206.964 184.175 188.394 1.00 122.15 ? 273 SER A C    1 
ATOM   11545 O O    . SER J  3  301 ? 207.401 184.237 189.549 1.00 122.15 ? 273 SER A O    1 
ATOM   11546 C CB   . SER J  3  301 ? 204.649 183.419 188.927 1.00 122.15 ? 273 SER A CB   1 
ATOM   11547 O OG   . SER J  3  301 ? 205.007 183.409 190.298 1.00 122.15 ? 273 SER A OG   1 
ATOM   11548 N N    . LEU J  3  302 ? 207.738 183.885 187.360 1.00 116.93 ? 274 LEU A N    1 
ATOM   11549 C CA   . LEU J  3  302 ? 209.159 183.631 187.545 1.00 116.93 ? 274 LEU A CA   1 
ATOM   11550 C C    . LEU J  3  302 ? 209.853 184.913 187.985 1.00 116.93 ? 274 LEU A C    1 
ATOM   11551 O O    . LEU J  3  302 ? 209.645 185.966 187.371 1.00 116.93 ? 274 LEU A O    1 
ATOM   11552 C CB   . LEU J  3  302 ? 209.786 183.116 186.253 1.00 116.93 ? 274 LEU A CB   1 
ATOM   11553 C CG   . LEU J  3  302 ? 209.530 181.657 185.876 1.00 116.93 ? 274 LEU A CG   1 
ATOM   11554 C CD1  . LEU J  3  302 ? 208.098 181.464 185.408 1.00 116.93 ? 274 LEU A CD1  1 
ATOM   11555 C CD2  . LEU J  3  302 ? 210.506 181.213 184.803 1.00 116.93 ? 274 LEU A CD2  1 
ATOM   11556 N N    . PRO J  3  303 ? 210.669 184.876 189.034 1.00 114.34 ? 275 PRO A N    1 
ATOM   11557 C CA   . PRO J  3  303 ? 211.422 186.072 189.412 1.00 114.34 ? 275 PRO A CA   1 
ATOM   11558 C C    . PRO J  3  303 ? 212.415 186.445 188.327 1.00 114.34 ? 275 PRO A C    1 
ATOM   11559 O O    . PRO J  3  303 ? 212.987 185.587 187.652 1.00 114.34 ? 275 PRO A O    1 
ATOM   11560 C CB   . PRO J  3  303 ? 212.134 185.652 190.702 1.00 114.34 ? 275 PRO A CB   1 
ATOM   11561 C CG   . PRO J  3  303 ? 212.253 184.175 190.592 1.00 114.34 ? 275 PRO A CG   1 
ATOM   11562 C CD   . PRO J  3  303 ? 211.017 183.715 189.870 1.00 114.34 ? 275 PRO A CD   1 
ATOM   11563 N N    . LYS J  3  304 ? 212.607 187.749 188.156 1.00 112.11 ? 276 LYS A N    1 
ATOM   11564 C CA   . LYS J  3  304 ? 213.514 188.233 187.127 1.00 112.11 ? 276 LYS A CA   1 
ATOM   11565 C C    . LYS J  3  304 ? 214.948 187.954 187.552 1.00 112.11 ? 276 LYS A C    1 
ATOM   11566 O O    . LYS J  3  304 ? 215.559 188.751 188.270 1.00 112.11 ? 276 LYS A O    1 
ATOM   11567 C CB   . LYS J  3  304 ? 213.281 189.723 186.875 1.00 112.11 ? 276 LYS A CB   1 
ATOM   11568 C CG   . LYS J  3  304 ? 211.876 190.041 186.383 1.00 112.11 ? 276 LYS A CG   1 
ATOM   11569 C CD   . LYS J  3  304 ? 211.699 191.520 186.082 1.00 112.11 ? 276 LYS A CD   1 
ATOM   11570 C CE   . LYS J  3  304 ? 211.626 192.339 187.356 1.00 112.11 ? 276 LYS A CE   1 
ATOM   11571 N NZ   . LYS J  3  304 ? 210.404 192.024 188.144 1.00 112.11 ? 276 LYS A NZ   1 
ATOM   11572 N N    . VAL J  3  305 ? 215.490 186.821 187.114 1.00 111.57 ? 277 VAL A N    1 
ATOM   11573 C CA   . VAL J  3  305 ? 216.750 186.301 187.624 1.00 111.57 ? 277 VAL A CA   1 
ATOM   11574 C C    . VAL J  3  305 ? 217.803 186.375 186.526 1.00 111.57 ? 277 VAL A C    1 
ATOM   11575 O O    . VAL J  3  305 ? 217.493 186.305 185.332 1.00 111.57 ? 277 VAL A O    1 
ATOM   11576 C CB   . VAL J  3  305 ? 216.573 184.859 188.141 1.00 111.57 ? 277 VAL A CB   1 
ATOM   11577 C CG1  . VAL J  3  305 ? 217.860 184.339 188.720 1.00 111.57 ? 277 VAL A CG1  1 
ATOM   11578 C CG2  . VAL J  3  305 ? 215.468 184.802 189.178 1.00 111.57 ? 277 VAL A CG2  1 
ATOM   11579 N N    . SER J  3  306 ? 219.064 186.514 186.944 1.00 111.72 ? 278 SER A N    1 
ATOM   11580 C CA   . SER J  3  306 ? 220.153 186.772 186.006 1.00 111.72 ? 278 SER A CA   1 
ATOM   11581 C C    . SER J  3  306 ? 220.379 185.596 185.062 1.00 111.72 ? 278 SER A C    1 
ATOM   11582 O O    . SER J  3  306 ? 220.285 185.741 183.838 1.00 111.72 ? 278 SER A O    1 
ATOM   11583 C CB   . SER J  3  306 ? 221.433 187.093 186.778 1.00 111.72 ? 278 SER A CB   1 
ATOM   11584 O OG   . SER J  3  306 ? 221.878 185.964 187.508 1.00 111.72 ? 278 SER A OG   1 
ATOM   11585 N N    . TYR J  3  307 ? 220.695 184.424 185.611 1.00 107.53 ? 279 TYR A N    1 
ATOM   11586 C CA   . TYR J  3  307 ? 221.091 183.290 184.789 1.00 107.53 ? 279 TYR A CA   1 
ATOM   11587 C C    . TYR J  3  307 ? 219.935 182.817 183.910 1.00 107.53 ? 279 TYR A C    1 
ATOM   11588 O O    . TYR J  3  307 ? 218.789 183.254 184.043 1.00 107.53 ? 279 TYR A O    1 
ATOM   11589 C CB   . TYR J  3  307 ? 221.601 182.142 185.659 1.00 107.53 ? 279 TYR A CB   1 
ATOM   11590 C CG   . TYR J  3  307 ? 220.594 181.607 186.649 1.00 107.53 ? 279 TYR A CG   1 
ATOM   11591 C CD1  . TYR J  3  307 ? 219.702 180.608 186.293 1.00 107.53 ? 279 TYR A CD1  1 
ATOM   11592 C CD2  . TYR J  3  307 ? 220.539 182.099 187.942 1.00 107.53 ? 279 TYR A CD2  1 
ATOM   11593 C CE1  . TYR J  3  307 ? 218.783 180.122 187.191 1.00 107.53 ? 279 TYR A CE1  1 
ATOM   11594 C CE2  . TYR J  3  307 ? 219.629 181.610 188.850 1.00 107.53 ? 279 TYR A CE2  1 
ATOM   11595 C CZ   . TYR J  3  307 ? 218.749 180.628 188.468 1.00 107.53 ? 279 TYR A CZ   1 
ATOM   11596 O OH   . TYR J  3  307 ? 217.835 180.139 189.370 1.00 107.53 ? 279 TYR A OH   1 
ATOM   11597 N N    . VAL J  3  308 ? 220.253 181.901 183.004 1.00 104.12 ? 280 VAL A N    1 
ATOM   11598 C CA   . VAL J  3  308 ? 219.286 181.372 182.051 1.00 104.12 ? 280 VAL A CA   1 
ATOM   11599 C C    . VAL J  3  308 ? 218.668 180.106 182.623 1.00 104.12 ? 280 VAL A C    1 
ATOM   11600 O O    . VAL J  3  308 ? 219.350 179.294 183.256 1.00 104.12 ? 280 VAL A O    1 
ATOM   11601 C CB   . VAL J  3  308 ? 219.951 181.101 180.689 1.00 104.12 ? 280 VAL A CB   1 
ATOM   11602 C CG1  . VAL J  3  308 ? 220.937 179.957 180.799 1.00 104.12 ? 280 VAL A CG1  1 
ATOM   11603 C CG2  . VAL J  3  308 ? 218.902 180.813 179.639 1.00 104.12 ? 280 VAL A CG2  1 
ATOM   11604 N N    . LYS J  3  309 ? 217.369 179.938 182.401 1.00 103.32 ? 281 LYS A N    1 
ATOM   11605 C CA   . LYS J  3  309 ? 216.619 178.828 182.965 1.00 103.32 ? 281 LYS A CA   1 
ATOM   11606 C C    . LYS J  3  309 ? 216.591 177.665 181.978 1.00 103.32 ? 281 LYS A C    1 
ATOM   11607 O O    . LYS J  3  309 ? 217.297 177.660 180.967 1.00 103.32 ? 281 LYS A O    1 
ATOM   11608 C CB   . LYS J  3  309 ? 215.214 179.290 183.337 1.00 103.32 ? 281 LYS A CB   1 
ATOM   11609 C CG   . LYS J  3  309 ? 215.192 180.345 184.418 1.00 103.32 ? 281 LYS A CG   1 
ATOM   11610 C CD   . LYS J  3  309 ? 213.780 180.780 184.738 1.00 103.32 ? 281 LYS A CD   1 
ATOM   11611 C CE   . LYS J  3  309 ? 213.773 181.781 185.874 1.00 103.32 ? 281 LYS A CE   1 
ATOM   11612 N NZ   . LYS J  3  309 ? 214.433 183.053 185.475 1.00 103.32 ? 281 LYS A NZ   1 
ATOM   11613 N N    . ALA J  3  310 ? 215.775 176.655 182.270 1.00 103.28 ? 282 ALA A N    1 
ATOM   11614 C CA   . ALA J  3  310 ? 215.568 175.551 181.345 1.00 103.28 ? 282 ALA A CA   1 
ATOM   11615 C C    . ALA J  3  310 ? 214.367 175.763 180.439 1.00 103.28 ? 282 ALA A C    1 
ATOM   11616 O O    . ALA J  3  310 ? 214.251 175.081 179.416 1.00 103.28 ? 282 ALA A O    1 
ATOM   11617 C CB   . ALA J  3  310 ? 215.394 174.238 182.109 1.00 103.28 ? 282 ALA A CB   1 
ATOM   11618 N N    . ILE J  3  311 ? 213.471 176.683 180.795 1.00 105.86 ? 283 ILE A N    1 
ATOM   11619 C CA   . ILE J  3  311 ? 212.320 176.979 179.954 1.00 105.86 ? 283 ILE A CA   1 
ATOM   11620 C C    . ILE J  3  311 ? 212.599 178.096 178.958 1.00 105.86 ? 283 ILE A C    1 
ATOM   11621 O O    . ILE J  3  311 ? 211.912 178.181 177.931 1.00 105.86 ? 283 ILE A O    1 
ATOM   11622 C CB   . ILE J  3  311 ? 211.096 177.352 180.808 1.00 105.86 ? 283 ILE A CB   1 
ATOM   11623 C CG1  . ILE J  3  311 ? 209.842 177.426 179.937 1.00 105.86 ? 283 ILE A CG1  1 
ATOM   11624 C CG2  . ILE J  3  311 ? 211.331 178.670 181.518 1.00 105.86 ? 283 ILE A CG2  1 
ATOM   11625 C CD1  . ILE J  3  311 ? 208.557 177.475 180.725 1.00 105.86 ? 283 ILE A CD1  1 
ATOM   11626 N N    . ASP J  3  312 ? 213.580 178.953 179.227 1.00 107.81 ? 284 ASP A N    1 
ATOM   11627 C CA   . ASP J  3  312 ? 213.906 180.051 178.332 1.00 107.81 ? 284 ASP A CA   1 
ATOM   11628 C C    . ASP J  3  312 ? 214.999 179.697 177.332 1.00 107.81 ? 284 ASP A C    1 
ATOM   11629 O O    . ASP J  3  312 ? 215.382 180.550 176.527 1.00 107.81 ? 284 ASP A O    1 
ATOM   11630 C CB   . ASP J  3  312 ? 214.298 181.293 179.137 1.00 107.81 ? 284 ASP A CB   1 
ATOM   11631 C CG   . ASP J  3  312 ? 215.495 181.061 180.030 1.00 107.81 ? 284 ASP A CG   1 
ATOM   11632 O OD1  . ASP J  3  312 ? 216.005 179.923 180.073 1.00 107.81 ? 284 ASP A OD1  1 
ATOM   11633 O OD2  . ASP J  3  312 ? 215.923 182.022 180.701 1.00 107.81 ? 284 ASP A OD2  1 
ATOM   11634 N N    . ILE J  3  313 ? 215.511 178.467 177.365 1.00 106.08 ? 285 ILE A N    1 
ATOM   11635 C CA   . ILE J  3  313 ? 216.324 177.948 176.271 1.00 106.08 ? 285 ILE A CA   1 
ATOM   11636 C C    . ILE J  3  313 ? 215.587 176.902 175.454 1.00 106.08 ? 285 ILE A C    1 
ATOM   11637 O O    . ILE J  3  313 ? 216.136 176.425 174.448 1.00 106.08 ? 285 ILE A O    1 
ATOM   11638 C CB   . ILE J  3  313 ? 217.677 177.393 176.767 1.00 106.08 ? 285 ILE A CB   1 
ATOM   11639 C CG1  . ILE J  3  313 ? 217.494 176.252 177.765 1.00 106.08 ? 285 ILE A CG1  1 
ATOM   11640 C CG2  . ILE J  3  313 ? 218.510 178.503 177.375 1.00 106.08 ? 285 ILE A CG2  1 
ATOM   11641 C CD1  . ILE J  3  313 ? 217.482 174.889 177.130 1.00 106.08 ? 285 ILE A CD1  1 
ATOM   11642 N N    . TRP J  3  314 ? 214.378 176.512 175.864 1.00 107.58 ? 286 TRP A N    1 
ATOM   11643 C CA   . TRP J  3  314 ? 213.443 175.868 174.949 1.00 107.58 ? 286 TRP A CA   1 
ATOM   11644 C C    . TRP J  3  314 ? 212.712 176.905 174.111 1.00 107.58 ? 286 TRP A C    1 
ATOM   11645 O O    . TRP J  3  314 ? 212.405 176.661 172.940 1.00 107.58 ? 286 TRP A O    1 
ATOM   11646 C CB   . TRP J  3  314 ? 212.434 175.017 175.719 1.00 107.58 ? 286 TRP A CB   1 
ATOM   11647 C CG   . TRP J  3  314 ? 211.408 174.358 174.836 1.00 107.58 ? 286 TRP A CG   1 
ATOM   11648 C CD1  . TRP J  3  314 ? 210.134 174.786 174.602 1.00 107.58 ? 286 TRP A CD1  1 
ATOM   11649 C CD2  . TRP J  3  314 ? 211.564 173.146 174.087 1.00 107.58 ? 286 TRP A CD2  1 
ATOM   11650 N NE1  . TRP J  3  314 ? 209.494 173.925 173.747 1.00 107.58 ? 286 TRP A NE1  1 
ATOM   11651 C CE2  . TRP J  3  314 ? 210.349 172.908 173.418 1.00 107.58 ? 286 TRP A CE2  1 
ATOM   11652 C CE3  . TRP J  3  314 ? 212.616 172.243 173.914 1.00 107.58 ? 286 TRP A CE3  1 
ATOM   11653 C CZ2  . TRP J  3  314 ? 210.156 171.807 172.592 1.00 107.58 ? 286 TRP A CZ2  1 
ATOM   11654 C CZ3  . TRP J  3  314 ? 212.420 171.149 173.093 1.00 107.58 ? 286 TRP A CZ3  1 
ATOM   11655 C CH2  . TRP J  3  314 ? 211.201 170.941 172.443 1.00 107.58 ? 286 TRP A CH2  1 
ATOM   11656 N N    . MET J  3  315 ? 212.414 178.062 174.702 1.00 112.07 ? 287 MET A N    1 
ATOM   11657 C CA   . MET J  3  315 ? 211.756 179.124 173.953 1.00 112.07 ? 287 MET A CA   1 
ATOM   11658 C C    . MET J  3  315 ? 212.722 179.783 172.978 1.00 112.07 ? 287 MET A C    1 
ATOM   11659 O O    . MET J  3  315 ? 212.361 180.061 171.829 1.00 112.07 ? 287 MET A O    1 
ATOM   11660 C CB   . MET J  3  315 ? 211.175 180.158 174.915 1.00 112.07 ? 287 MET A CB   1 
ATOM   11661 C CG   . MET J  3  315 ? 210.113 179.606 175.844 1.00 112.07 ? 287 MET A CG   1 
ATOM   11662 S SD   . MET J  3  315 ? 208.726 178.896 174.950 1.00 112.07 ? 287 MET A SD   1 
ATOM   11663 C CE   . MET J  3  315 ? 208.034 180.368 174.211 1.00 112.07 ? 287 MET A CE   1 
ATOM   11664 N N    . ALA J  3  316 ? 213.956 180.036 173.418 1.00 110.93 ? 288 ALA A N    1 
ATOM   11665 C CA   . ALA J  3  316 ? 214.939 180.663 172.541 1.00 110.93 ? 288 ALA A CA   1 
ATOM   11666 C C    . ALA J  3  316 ? 215.282 179.765 171.362 1.00 110.93 ? 288 ALA A C    1 
ATOM   11667 O O    . ALA J  3  316 ? 215.531 180.254 170.254 1.00 110.93 ? 288 ALA A O    1 
ATOM   11668 C CB   . ALA J  3  316 ? 216.197 181.016 173.331 1.00 110.93 ? 288 ALA A CB   1 
ATOM   11669 N N    . VAL J  3  317 ? 215.299 178.450 171.575 1.00 110.07 ? 289 VAL A N    1 
ATOM   11670 C CA   . VAL J  3  317 ? 215.616 177.532 170.488 1.00 110.07 ? 289 VAL A CA   1 
ATOM   11671 C C    . VAL J  3  317 ? 214.433 177.382 169.537 1.00 110.07 ? 289 VAL A C    1 
ATOM   11672 O O    . VAL J  3  317 ? 214.610 177.340 168.315 1.00 110.07 ? 289 VAL A O    1 
ATOM   11673 C CB   . VAL J  3  317 ? 216.071 176.177 171.057 1.00 110.07 ? 289 VAL A CB   1 
ATOM   11674 C CG1  . VAL J  3  317 ? 214.960 175.552 171.872 1.00 110.07 ? 289 VAL A CG1  1 
ATOM   11675 C CG2  . VAL J  3  317 ? 216.499 175.252 169.933 1.00 110.07 ? 289 VAL A CG2  1 
ATOM   11676 N N    . CYS J  3  318 ? 213.212 177.295 170.072 1.00 113.07 ? 290 CYS A N    1 
ATOM   11677 C CA   . CYS J  3  318 ? 212.039 177.267 169.206 1.00 113.07 ? 290 CYS A CA   1 
ATOM   11678 C C    . CYS J  3  318 ? 211.866 178.598 168.490 1.00 113.07 ? 290 CYS A C    1 
ATOM   11679 O O    . CYS J  3  318 ? 211.431 178.638 167.334 1.00 113.07 ? 290 CYS A O    1 
ATOM   11680 C CB   . CYS J  3  318 ? 210.789 176.922 170.014 1.00 113.07 ? 290 CYS A CB   1 
ATOM   11681 S SG   . CYS J  3  318 ? 210.758 175.237 170.657 1.00 113.07 ? 290 CYS A SG   1 
ATOM   11682 N N    . LEU J  3  319 ? 212.208 179.698 169.163 1.00 114.12 ? 291 LEU A N    1 
ATOM   11683 C CA   . LEU J  3  319 ? 212.239 180.994 168.497 1.00 114.12 ? 291 LEU A CA   1 
ATOM   11684 C C    . LEU J  3  319 ? 213.268 181.016 167.377 1.00 114.12 ? 291 LEU A C    1 
ATOM   11685 O O    . LEU J  3  319 ? 213.113 181.762 166.404 1.00 114.12 ? 291 LEU A O    1 
ATOM   11686 C CB   . LEU J  3  319 ? 212.531 182.093 169.516 1.00 114.12 ? 291 LEU A CB   1 
ATOM   11687 C CG   . LEU J  3  319 ? 212.564 183.532 169.007 1.00 114.12 ? 291 LEU A CG   1 
ATOM   11688 C CD1  . LEU J  3  319 ? 211.215 183.923 168.442 1.00 114.12 ? 291 LEU A CD1  1 
ATOM   11689 C CD2  . LEU J  3  319 ? 212.970 184.471 170.128 1.00 114.12 ? 291 LEU A CD2  1 
ATOM   11690 N N    . LEU J  3  320 ? 214.323 180.207 167.495 1.00 115.23 ? 292 LEU A N    1 
ATOM   11691 C CA   . LEU J  3  320 ? 215.346 180.164 166.457 1.00 115.23 ? 292 LEU A CA   1 
ATOM   11692 C C    . LEU J  3  320 ? 214.851 179.428 165.219 1.00 115.23 ? 292 LEU A C    1 
ATOM   11693 O O    . LEU J  3  320 ? 215.058 179.894 164.093 1.00 115.23 ? 292 LEU A O    1 
ATOM   11694 C CB   . LEU J  3  320 ? 216.613 179.507 167.000 1.00 115.23 ? 292 LEU A CB   1 
ATOM   11695 C CG   . LEU J  3  320 ? 217.810 179.468 166.053 1.00 115.23 ? 292 LEU A CG   1 
ATOM   11696 C CD1  . LEU J  3  320 ? 218.270 180.878 165.729 1.00 115.23 ? 292 LEU A CD1  1 
ATOM   11697 C CD2  . LEU J  3  320 ? 218.942 178.653 166.654 1.00 115.23 ? 292 LEU A CD2  1 
ATOM   11698 N N    . PHE J  3  321 ? 214.200 178.277 165.402 1.00 116.73 ? 293 PHE A N    1 
ATOM   11699 C CA   . PHE J  3  321 ? 213.725 177.509 164.254 1.00 116.73 ? 293 PHE A CA   1 
ATOM   11700 C C    . PHE J  3  321 ? 212.634 178.259 163.501 1.00 116.73 ? 293 PHE A C    1 
ATOM   11701 O O    . PHE J  3  321 ? 212.678 178.365 162.270 1.00 116.73 ? 293 PHE A O    1 
ATOM   11702 C CB   . PHE J  3  321 ? 213.219 176.137 164.696 1.00 116.73 ? 293 PHE A CB   1 
ATOM   11703 C CG   . PHE J  3  321 ? 214.306 175.187 165.097 1.00 116.73 ? 293 PHE A CG   1 
ATOM   11704 C CD1  . PHE J  3  321 ? 215.631 175.461 164.816 1.00 116.73 ? 293 PHE A CD1  1 
ATOM   11705 C CD2  . PHE J  3  321 ? 213.999 174.006 165.734 1.00 116.73 ? 293 PHE A CD2  1 
ATOM   11706 C CE1  . PHE J  3  321 ? 216.627 174.577 165.185 1.00 116.73 ? 293 PHE A CE1  1 
ATOM   11707 C CE2  . PHE J  3  321 ? 214.987 173.119 166.102 1.00 116.73 ? 293 PHE A CE2  1 
ATOM   11708 C CZ   . PHE J  3  321 ? 216.302 173.405 165.828 1.00 116.73 ? 293 PHE A CZ   1 
ATOM   11709 N N    . VAL J  3  322 ? 211.643 178.784 164.223 1.00 117.19 ? 294 VAL A N    1 
ATOM   11710 C CA   . VAL J  3  322 ? 210.582 179.543 163.568 1.00 117.19 ? 294 VAL A CA   1 
ATOM   11711 C C    . VAL J  3  322 ? 211.156 180.787 162.903 1.00 117.19 ? 294 VAL A C    1 
ATOM   11712 O O    . VAL J  3  322 ? 210.670 181.231 161.856 1.00 117.19 ? 294 VAL A O    1 
ATOM   11713 C CB   . VAL J  3  322 ? 209.472 179.893 164.576 1.00 117.19 ? 294 VAL A CB   1 
ATOM   11714 C CG1  . VAL J  3  322 ? 209.997 180.829 165.647 1.00 117.19 ? 294 VAL A CG1  1 
ATOM   11715 C CG2  . VAL J  3  322 ? 208.295 180.508 163.858 1.00 117.19 ? 294 VAL A CG2  1 
ATOM   11716 N N    . PHE J  3  323 ? 212.204 181.363 163.495 1.00 119.24 ? 295 PHE A N    1 
ATOM   11717 C CA   . PHE J  3  323 ? 212.896 182.474 162.852 1.00 119.24 ? 295 PHE A CA   1 
ATOM   11718 C C    . PHE J  3  323 ? 213.779 181.983 161.713 1.00 119.24 ? 295 PHE A C    1 
ATOM   11719 O O    . PHE J  3  323 ? 213.872 182.636 160.668 1.00 119.24 ? 295 PHE A O    1 
ATOM   11720 C CB   . PHE J  3  323 ? 213.726 183.241 163.881 1.00 119.24 ? 295 PHE A CB   1 
ATOM   11721 C CG   . PHE J  3  323 ? 214.434 184.440 163.321 1.00 119.24 ? 295 PHE A CG   1 
ATOM   11722 C CD1  . PHE J  3  323 ? 213.747 185.616 163.080 1.00 119.24 ? 295 PHE A CD1  1 
ATOM   11723 C CD2  . PHE J  3  323 ? 215.787 184.391 163.038 1.00 119.24 ? 295 PHE A CD2  1 
ATOM   11724 C CE1  . PHE J  3  323 ? 214.396 186.720 162.568 1.00 119.24 ? 295 PHE A CE1  1 
ATOM   11725 C CE2  . PHE J  3  323 ? 216.441 185.493 162.525 1.00 119.24 ? 295 PHE A CE2  1 
ATOM   11726 C CZ   . PHE J  3  323 ? 215.745 186.658 162.290 1.00 119.24 ? 295 PHE A CZ   1 
ATOM   11727 N N    . SER J  3  324 ? 214.432 180.832 161.895 1.00 121.46 ? 296 SER A N    1 
ATOM   11728 C CA   . SER J  3  324 ? 215.319 180.309 160.859 1.00 121.46 ? 296 SER A CA   1 
ATOM   11729 C C    . SER J  3  324 ? 214.544 179.937 159.603 1.00 121.46 ? 296 SER A C    1 
ATOM   11730 O O    . SER J  3  324 ? 214.985 180.229 158.485 1.00 121.46 ? 296 SER A O    1 
ATOM   11731 C CB   . SER J  3  324 ? 216.095 179.105 161.389 1.00 121.46 ? 296 SER A CB   1 
ATOM   11732 O OG   . SER J  3  324 ? 215.223 178.026 161.667 1.00 121.46 ? 296 SER A OG   1 
ATOM   11733 N N    . ALA J  3  325 ? 213.390 179.288 159.762 1.00 124.33 ? 297 ALA A N    1 
ATOM   11734 C CA   . ALA J  3  325 ? 212.536 179.016 158.613 1.00 124.33 ? 297 ALA A CA   1 
ATOM   11735 C C    . ALA J  3  325 ? 211.953 180.291 158.026 1.00 124.33 ? 297 ALA A C    1 
ATOM   11736 O O    . ALA J  3  325 ? 211.573 180.302 156.851 1.00 124.33 ? 297 ALA A O    1 
ATOM   11737 C CB   . ALA J  3  325 ? 211.411 178.060 159.003 1.00 124.33 ? 297 ALA A CB   1 
ATOM   11738 N N    . LEU J  3  326 ? 211.876 181.363 158.816 1.00 123.73 ? 298 LEU A N    1 
ATOM   11739 C CA   . LEU J  3  326 ? 211.394 182.638 158.300 1.00 123.73 ? 298 LEU A CA   1 
ATOM   11740 C C    . LEU J  3  326 ? 212.334 183.182 157.231 1.00 123.73 ? 298 LEU A C    1 
ATOM   11741 O O    . LEU J  3  326 ? 211.921 183.442 156.095 1.00 123.73 ? 298 LEU A O    1 
ATOM   11742 C CB   . LEU J  3  326 ? 211.222 183.630 159.453 1.00 123.73 ? 298 LEU A CB   1 
ATOM   11743 C CG   . LEU J  3  326 ? 210.608 185.002 159.170 1.00 123.73 ? 298 LEU A CG   1 
ATOM   11744 C CD1  . LEU J  3  326 ? 211.658 185.973 158.687 1.00 123.73 ? 298 LEU A CD1  1 
ATOM   11745 C CD2  . LEU J  3  326 ? 209.509 184.864 158.135 1.00 123.73 ? 298 LEU A CD2  1 
ATOM   11746 N N    . LEU J  3  327 ? 213.611 183.355 157.574 1.00 126.13 ? 299 LEU A N    1 
ATOM   11747 C CA   . LEU J  3  327 ? 214.575 183.820 156.585 1.00 126.13 ? 299 LEU A CA   1 
ATOM   11748 C C    . LEU J  3  327 ? 215.013 182.718 155.634 1.00 126.13 ? 299 LEU A C    1 
ATOM   11749 O O    . LEU J  3  327 ? 215.776 182.995 154.703 1.00 126.13 ? 299 LEU A O    1 
ATOM   11750 C CB   . LEU J  3  327 ? 215.810 184.422 157.261 1.00 126.13 ? 299 LEU A CB   1 
ATOM   11751 C CG   . LEU J  3  327 ? 216.862 183.463 157.815 1.00 126.13 ? 299 LEU A CG   1 
ATOM   11752 C CD1  . LEU J  3  327 ? 218.164 184.199 158.058 1.00 126.13 ? 299 LEU A CD1  1 
ATOM   11753 C CD2  . LEU J  3  327 ? 216.376 182.831 159.091 1.00 126.13 ? 299 LEU A CD2  1 
ATOM   11754 N N    . GLU J  3  328 ? 214.559 181.481 155.848 1.00 130.89 ? 300 GLU A N    1 
ATOM   11755 C CA   . GLU J  3  328 ? 214.863 180.413 154.904 1.00 130.89 ? 300 GLU A CA   1 
ATOM   11756 C C    . GLU J  3  328 ? 214.262 180.711 153.539 1.00 130.89 ? 300 GLU A C    1 
ATOM   11757 O O    . GLU J  3  328 ? 214.848 180.371 152.505 1.00 130.89 ? 300 GLU A O    1 
ATOM   11758 C CB   . GLU J  3  328 ? 214.353 179.076 155.440 1.00 130.89 ? 300 GLU A CB   1 
ATOM   11759 C CG   . GLU J  3  328 ? 214.870 177.855 154.688 1.00 130.89 ? 300 GLU A CG   1 
ATOM   11760 C CD   . GLU J  3  328 ? 214.037 177.510 153.472 1.00 130.89 ? 300 GLU A CD   1 
ATOM   11761 O OE1  . GLU J  3  328 ? 212.824 177.806 153.481 1.00 130.89 ? 300 GLU A OE1  1 
ATOM   11762 O OE2  . GLU J  3  328 ? 214.595 176.950 152.506 1.00 130.89 ? 300 GLU A OE2  1 
ATOM   11763 N N    . TYR J  3  329 ? 213.088 181.342 153.514 1.00 134.91 ? 301 TYR A N    1 
ATOM   11764 C CA   . TYR J  3  329 ? 212.492 181.731 152.243 1.00 134.91 ? 301 TYR A CA   1 
ATOM   11765 C C    . TYR J  3  329 ? 213.102 183.013 151.698 1.00 134.91 ? 301 TYR A C    1 
ATOM   11766 O O    . TYR J  3  329 ? 213.055 183.250 150.486 1.00 134.91 ? 301 TYR A O    1 
ATOM   11767 C CB   . TYR J  3  329 ? 210.979 181.872 152.391 1.00 134.91 ? 301 TYR A CB   1 
ATOM   11768 C CG   . TYR J  3  329 ? 210.291 182.324 151.128 1.00 134.91 ? 301 TYR A CG   1 
ATOM   11769 C CD1  . TYR J  3  329 ? 210.304 181.529 149.991 1.00 134.91 ? 301 TYR A CD1  1 
ATOM   11770 C CD2  . TYR J  3  329 ? 209.587 183.517 151.086 1.00 134.91 ? 301 TYR A CD2  1 
ATOM   11771 C CE1  . TYR J  3  329 ? 209.663 181.927 148.838 1.00 134.91 ? 301 TYR A CE1  1 
ATOM   11772 C CE2  . TYR J  3  329 ? 208.938 183.919 149.938 1.00 134.91 ? 301 TYR A CE2  1 
ATOM   11773 C CZ   . TYR J  3  329 ? 208.983 183.122 148.816 1.00 134.91 ? 301 TYR A CZ   1 
ATOM   11774 O OH   . TYR J  3  329 ? 208.344 183.516 147.665 1.00 134.91 ? 301 TYR A OH   1 
ATOM   11775 N N    . ALA J  3  330 ? 213.684 183.844 152.566 1.00 133.69 ? 302 ALA A N    1 
ATOM   11776 C CA   . ALA J  3  330 ? 214.499 184.951 152.081 1.00 133.69 ? 302 ALA A CA   1 
ATOM   11777 C C    . ALA J  3  330 ? 215.631 184.439 151.203 1.00 133.69 ? 302 ALA A C    1 
ATOM   11778 O O    . ALA J  3  330 ? 216.008 185.085 150.219 1.00 133.69 ? 302 ALA A O    1 
ATOM   11779 C CB   . ALA J  3  330 ? 215.049 185.757 153.256 1.00 133.69 ? 302 ALA A CB   1 
ATOM   11780 N N    . ALA J  3  331 ? 216.174 183.272 151.536 1.00 132.48 ? 303 ALA A N    1 
ATOM   11781 C CA   . ALA J  3  331 ? 217.147 182.591 150.696 1.00 132.48 ? 303 ALA A CA   1 
ATOM   11782 C C    . ALA J  3  331 ? 216.500 181.803 149.567 1.00 132.48 ? 303 ALA A C    1 
ATOM   11783 O O    . ALA J  3  331 ? 217.175 180.974 148.949 1.00 132.48 ? 303 ALA A O    1 
ATOM   11784 C CB   . ALA J  3  331 ? 218.015 181.660 151.545 1.00 132.48 ? 303 ALA A CB   1 
ATOM   11785 N N    . VAL J  3  332 ? 215.219 182.029 149.290 1.00 135.40 ? 304 VAL A N    1 
ATOM   11786 C CA   . VAL J  3  332 ? 214.522 181.362 148.203 1.00 135.40 ? 304 VAL A CA   1 
ATOM   11787 C C    . VAL J  3  332 ? 214.132 182.339 147.102 1.00 135.40 ? 304 VAL A C    1 
ATOM   11788 O O    . VAL J  3  332 ? 214.296 182.036 145.919 1.00 135.40 ? 304 VAL A O    1 
ATOM   11789 C CB   . VAL J  3  332 ? 213.286 180.599 148.724 1.00 135.40 ? 304 VAL A CB   1 
ATOM   11790 C CG1  . VAL J  3  332 ? 212.535 179.970 147.568 1.00 135.40 ? 304 VAL A CG1  1 
ATOM   11791 C CG2  . VAL J  3  332 ? 213.705 179.543 149.732 1.00 135.40 ? 304 VAL A CG2  1 
ATOM   11792 N N    . ASN J  3  333 ? 213.613 183.514 147.467 1.00 140.07 ? 305 ASN A N    1 
ATOM   11793 C CA   . ASN J  3  333 ? 213.400 184.554 146.466 1.00 140.07 ? 305 ASN A CA   1 
ATOM   11794 C C    . ASN J  3  333 ? 214.724 185.004 145.869 1.00 140.07 ? 305 ASN A C    1 
ATOM   11795 O O    . ASN J  3  333 ? 214.836 185.191 144.652 1.00 140.07 ? 305 ASN A O    1 
ATOM   11796 C CB   . ASN J  3  333 ? 212.668 185.752 147.070 1.00 140.07 ? 305 ASN A CB   1 
ATOM   11797 C CG   . ASN J  3  333 ? 211.215 185.464 147.363 1.00 140.07 ? 305 ASN A CG   1 
ATOM   11798 O OD1  . ASN J  3  333 ? 210.547 184.749 146.617 1.00 140.07 ? 305 ASN A OD1  1 
ATOM   11799 N ND2  . ASN J  3  333 ? 210.704 186.055 148.434 1.00 140.07 ? 305 ASN A ND2  1 
ATOM   11800 N N    . PHE J  3  334 ? 215.741 185.181 146.715 1.00 141.39 ? 306 PHE A N    1 
ATOM   11801 C CA   . PHE J  3  334 ? 217.060 185.562 146.226 1.00 141.39 ? 306 PHE A CA   1 
ATOM   11802 C C    . PHE J  3  334 ? 217.635 184.508 145.293 1.00 141.39 ? 306 PHE A C    1 
ATOM   11803 O O    . PHE J  3  334 ? 218.446 184.829 144.417 1.00 141.39 ? 306 PHE A O    1 
ATOM   11804 C CB   . PHE J  3  334 ? 217.999 185.801 147.406 1.00 141.39 ? 306 PHE A CB   1 
ATOM   11805 C CG   . PHE J  3  334 ? 219.371 186.238 147.005 1.00 141.39 ? 306 PHE A CG   1 
ATOM   11806 C CD1  . PHE J  3  334 ? 219.598 187.535 146.584 1.00 141.39 ? 306 PHE A CD1  1 
ATOM   11807 C CD2  . PHE J  3  334 ? 220.433 185.354 147.047 1.00 141.39 ? 306 PHE A CD2  1 
ATOM   11808 C CE1  . PHE J  3  334 ? 220.858 187.942 146.212 1.00 141.39 ? 306 PHE A CE1  1 
ATOM   11809 C CE2  . PHE J  3  334 ? 221.697 185.755 146.676 1.00 141.39 ? 306 PHE A CE2  1 
ATOM   11810 C CZ   . PHE J  3  334 ? 221.910 187.051 146.257 1.00 141.39 ? 306 PHE A CZ   1 
ATOM   11811 N N    . VAL J  3  335 ? 217.231 183.253 145.461 1.00 142.71 ? 307 VAL A N    1 
ATOM   11812 C CA   . VAL J  3  335 ? 217.665 182.181 144.574 1.00 142.71 ? 307 VAL A CA   1 
ATOM   11813 C C    . VAL J  3  335 ? 216.700 182.001 143.411 1.00 142.71 ? 307 VAL A C    1 
ATOM   11814 O O    . VAL J  3  335 ? 217.117 181.864 142.258 1.00 142.71 ? 307 VAL A O    1 
ATOM   11815 C CB   . VAL J  3  335 ? 217.829 180.875 145.377 1.00 142.71 ? 307 VAL A CB   1 
ATOM   11816 C CG1  . VAL J  3  335 ? 218.169 179.727 144.450 1.00 142.71 ? 307 VAL A CG1  1 
ATOM   11817 C CG2  . VAL J  3  335 ? 218.899 181.045 146.437 1.00 142.71 ? 307 VAL A CG2  1 
ATOM   11818 N N    . SER J  3  336 ? 215.396 182.002 143.692 1.00 144.62 ? 308 SER A N    1 
ATOM   11819 C CA   . SER J  3  336 ? 214.413 181.822 142.629 1.00 144.62 ? 308 SER A CA   1 
ATOM   11820 C C    . SER J  3  336 ? 214.432 182.990 141.653 1.00 144.62 ? 308 SER A C    1 
ATOM   11821 O O    . SER J  3  336 ? 214.297 182.797 140.439 1.00 144.62 ? 308 SER A O    1 
ATOM   11822 C CB   . SER J  3  336 ? 213.019 181.653 143.228 1.00 144.62 ? 308 SER A CB   1 
ATOM   11823 O OG   . SER J  3  336 ? 212.603 182.843 143.876 1.00 144.62 ? 308 SER A OG   1 
ATOM   11824 N N    . ARG J  3  337 ? 214.798 184.144 142.133 1.00 149.21 ? 309 ARG A N    1 
ATOM   11825 C CA   . ARG J  3  337 ? 214.917 185.233 141.211 1.00 149.21 ? 309 ARG A CA   1 
ATOM   11826 C C    . ARG J  3  337 ? 216.315 185.764 141.315 1.00 149.21 ? 309 ARG A C    1 
ATOM   11827 O O    . ARG J  3  337 ? 216.523 186.882 141.760 1.00 149.21 ? 309 ARG A O    1 
ATOM   11828 C CB   . ARG J  3  337 ? 213.889 186.299 141.522 1.00 149.21 ? 309 ARG A CB   1 
ATOM   11829 C CG   . ARG J  3  337 ? 213.456 187.134 140.328 1.00 149.21 ? 309 ARG A CG   1 
ATOM   11830 C CD   . ARG J  3  337 ? 213.699 186.430 139.003 1.00 149.21 ? 309 ARG A CD   1 
ATOM   11831 N NE   . ARG J  3  337 ? 214.591 187.190 138.130 1.00 149.21 ? 309 ARG A NE   1 
ATOM   11832 C CZ   . ARG J  3  337 ? 214.186 188.061 137.210 1.00 149.21 ? 309 ARG A CZ   1 
ATOM   11833 N NH1  . ARG J  3  337 ? 212.894 188.294 137.030 1.00 149.21 ? 309 ARG A NH1  1 
ATOM   11834 N NH2  . ARG J  3  337 ? 215.078 188.701 136.470 1.00 149.21 ? 309 ARG A NH2  1 
ATOM   11835 N N    . GLN J  3  338 ? 217.284 184.962 140.903 1.00 151.47 ? 310 GLN A N    1 
ATOM   11836 C CA   . GLN J  3  338 ? 218.609 185.487 140.631 1.00 151.47 ? 310 GLN A CA   1 
ATOM   11837 C C    . GLN J  3  338 ? 218.878 185.424 139.164 1.00 151.47 ? 310 GLN A C    1 
ATOM   11838 O O    . GLN J  3  338 ? 220.008 185.584 138.735 1.00 151.47 ? 310 GLN A O    1 
ATOM   11839 C CB   . GLN J  3  338 ? 219.672 184.707 141.376 1.00 151.47 ? 310 GLN A CB   1 
ATOM   11840 C CG   . GLN J  3  338 ? 220.892 185.510 141.792 1.00 151.47 ? 310 GLN A CG   1 
ATOM   11841 C CD   . GLN J  3  338 ? 220.570 186.961 142.065 1.00 151.47 ? 310 GLN A CD   1 
ATOM   11842 O OE1  . GLN J  3  338 ? 220.041 187.300 143.118 1.00 151.47 ? 310 GLN A OE1  1 
ATOM   11843 N NE2  . GLN J  3  338 ? 220.897 187.829 141.116 1.00 151.47 ? 310 GLN A NE2  1 
ATOM   11844 N N    . HIS J  3  339 ? 217.847 185.168 138.379 1.00 152.96 ? 311 HIS A N    1 
ATOM   11845 C CA   . HIS J  3  339 ? 218.014 185.187 136.949 1.00 152.96 ? 311 HIS A CA   1 
ATOM   11846 C C    . HIS J  3  339 ? 218.686 186.488 136.588 1.00 152.96 ? 311 HIS A C    1 
ATOM   11847 O O    . HIS J  3  339 ? 218.015 187.504 136.422 1.00 152.96 ? 311 HIS A O    1 
ATOM   11848 C CB   . HIS J  3  339 ? 216.662 185.170 136.260 1.00 152.96 ? 311 HIS A CB   1 
ATOM   11849 C CG   . HIS J  3  339 ? 215.913 183.885 136.413 1.00 152.96 ? 311 HIS A CG   1 
ATOM   11850 N ND1  . HIS J  3  339 ? 216.174 182.775 135.640 1.00 152.96 ? 311 HIS A ND1  1 
ATOM   11851 C CD2  . HIS J  3  339 ? 214.894 183.541 137.235 1.00 152.96 ? 311 HIS A CD2  1 
ATOM   11852 C CE1  . HIS J  3  339 ? 215.354 181.799 135.987 1.00 152.96 ? 311 HIS A CE1  1 
ATOM   11853 N NE2  . HIS J  3  339 ? 214.568 182.238 136.953 1.00 152.96 ? 311 HIS A NE2  1 
ATOM   11854 N N    . ARG J  3  412 ? 218.727 179.784 134.466 1.00 155.35 ? 384 ARG A N    1 
ATOM   11855 C CA   . ARG J  3  412 ? 217.423 179.641 133.829 1.00 155.35 ? 384 ARG A CA   1 
ATOM   11856 C C    . ARG J  3  412 ? 216.515 178.715 134.629 1.00 155.35 ? 384 ARG A C    1 
ATOM   11857 O O    . ARG J  3  412 ? 216.575 178.682 135.859 1.00 155.35 ? 384 ARG A O    1 
ATOM   11858 C CB   . ARG J  3  412 ? 217.579 179.111 132.404 1.00 155.35 ? 384 ARG A CB   1 
ATOM   11859 C CG   . ARG J  3  412 ? 218.295 180.057 131.460 1.00 155.35 ? 384 ARG A CG   1 
ATOM   11860 C CD   . ARG J  3  412 ? 218.406 179.441 130.079 1.00 155.35 ? 384 ARG A CD   1 
ATOM   11861 N NE   . ARG J  3  412 ? 217.093 179.269 129.466 1.00 155.35 ? 384 ARG A NE   1 
ATOM   11862 C CZ   . ARG J  3  412 ? 216.495 178.094 129.301 1.00 155.35 ? 384 ARG A CZ   1 
ATOM   11863 N NH1  . ARG J  3  412 ? 215.299 178.030 128.732 1.00 155.35 ? 384 ARG A NH1  1 
ATOM   11864 N NH2  . ARG J  3  412 ? 217.091 176.981 129.707 1.00 155.35 ? 384 ARG A NH2  1 
ATOM   11865 N N    . LYS J  3  413 ? 215.668 177.969 133.915 1.00 155.18 ? 385 LYS A N    1 
ATOM   11866 C CA   . LYS J  3  413 ? 214.802 176.994 134.572 1.00 155.18 ? 385 LYS A CA   1 
ATOM   11867 C C    . LYS J  3  413 ? 215.622 175.954 135.323 1.00 155.18 ? 385 LYS A C    1 
ATOM   11868 O O    . LYS J  3  413 ? 215.229 175.505 136.406 1.00 155.18 ? 385 LYS A O    1 
ATOM   11869 C CB   . LYS J  3  413 ? 213.892 176.323 133.544 1.00 155.18 ? 385 LYS A CB   1 
ATOM   11870 C CG   . LYS J  3  413 ? 212.862 177.253 132.926 1.00 155.18 ? 385 LYS A CG   1 
ATOM   11871 C CD   . LYS J  3  413 ? 211.982 176.517 131.928 1.00 155.18 ? 385 LYS A CD   1 
ATOM   11872 C CE   . LYS J  3  413 ? 210.969 177.453 131.290 1.00 155.18 ? 385 LYS A CE   1 
ATOM   11873 N NZ   . LYS J  3  413 ? 210.110 176.747 130.299 1.00 155.18 ? 385 LYS A NZ   1 
ATOM   11874 N N    . LEU J  3  414 ? 216.764 175.555 134.760 1.00 155.73 ? 386 LEU A N    1 
ATOM   11875 C CA   . LEU J  3  414 ? 217.675 174.680 135.490 1.00 155.73 ? 386 LEU A CA   1 
ATOM   11876 C C    . LEU J  3  414 ? 218.198 175.371 136.742 1.00 155.73 ? 386 LEU A C    1 
ATOM   11877 O O    . LEU J  3  414 ? 218.400 174.728 137.778 1.00 155.73 ? 386 LEU A O    1 
ATOM   11878 C CB   . LEU J  3  414 ? 218.832 174.249 134.588 1.00 155.73 ? 386 LEU A CB   1 
ATOM   11879 C CG   . LEU J  3  414 ? 218.594 173.055 133.659 1.00 155.73 ? 386 LEU A CG   1 
ATOM   11880 C CD1  . LEU J  3  414 ? 218.317 171.794 134.464 1.00 155.73 ? 386 LEU A CD1  1 
ATOM   11881 C CD2  . LEU J  3  414 ? 217.464 173.329 132.676 1.00 155.73 ? 386 LEU A CD2  1 
ATOM   11882 N N    . PHE J  3  415 ? 218.421 176.685 136.664 1.00 152.39 ? 387 PHE A N    1 
ATOM   11883 C CA   . PHE J  3  415 ? 218.796 177.442 137.852 1.00 152.39 ? 387 PHE A CA   1 
ATOM   11884 C C    . PHE J  3  415 ? 217.649 177.511 138.851 1.00 152.39 ? 387 PHE A C    1 
ATOM   11885 O O    . PHE J  3  415 ? 217.884 177.672 140.054 1.00 152.39 ? 387 PHE A O    1 
ATOM   11886 C CB   . PHE J  3  415 ? 219.241 178.850 137.456 1.00 152.39 ? 387 PHE A CB   1 
ATOM   11887 C CG   . PHE J  3  415 ? 219.695 179.692 138.612 1.00 152.39 ? 387 PHE A CG   1 
ATOM   11888 C CD1  . PHE J  3  415 ? 220.946 179.507 139.173 1.00 152.39 ? 387 PHE A CD1  1 
ATOM   11889 C CD2  . PHE J  3  415 ? 218.868 180.667 139.142 1.00 152.39 ? 387 PHE A CD2  1 
ATOM   11890 C CE1  . PHE J  3  415 ? 221.366 180.284 140.236 1.00 152.39 ? 387 PHE A CE1  1 
ATOM   11891 C CE2  . PHE J  3  415 ? 219.283 181.442 140.204 1.00 152.39 ? 387 PHE A CE2  1 
ATOM   11892 C CZ   . PHE J  3  415 ? 220.532 181.250 140.753 1.00 152.39 ? 387 PHE A CZ   1 
ATOM   11893 N N    . ILE J  3  416 ? 216.409 177.391 138.375 1.00 151.22 ? 388 ILE A N    1 
ATOM   11894 C CA   . ILE J  3  416 ? 215.262 177.401 139.276 1.00 151.22 ? 388 ILE A CA   1 
ATOM   11895 C C    . ILE J  3  416 ? 215.226 176.132 140.114 1.00 151.22 ? 388 ILE A C    1 
ATOM   11896 O O    . ILE J  3  416 ? 214.659 176.124 141.214 1.00 151.22 ? 388 ILE A O    1 
ATOM   11897 C CB   . ILE J  3  416 ? 213.960 177.580 138.474 1.00 151.22 ? 388 ILE A CB   1 
ATOM   11898 C CG1  . ILE J  3  416 ? 213.981 178.903 137.708 1.00 151.22 ? 388 ILE A CG1  1 
ATOM   11899 C CG2  . ILE J  3  416 ? 212.752 177.519 139.395 1.00 151.22 ? 388 ILE A CG2  1 
ATOM   11900 C CD1  . ILE J  3  416 ? 212.874 179.032 136.685 1.00 151.22 ? 388 ILE A CD1  1 
ATOM   11901 N N    . GLN J  3  417 ? 215.824 175.045 139.616 1.00 148.95 ? 389 GLN A N    1 
ATOM   11902 C CA   . GLN J  3  417 ? 215.802 173.780 140.344 1.00 148.95 ? 389 GLN A CA   1 
ATOM   11903 C C    . GLN J  3  417 ? 216.481 173.900 141.700 1.00 148.95 ? 389 GLN A C    1 
ATOM   11904 O O    . GLN J  3  417 ? 216.104 173.200 142.647 1.00 148.95 ? 389 GLN A O    1 
ATOM   11905 C CB   . GLN J  3  417 ? 216.465 172.685 139.510 1.00 148.95 ? 389 GLN A CB   1 
ATOM   11906 C CG   . GLN J  3  417 ? 215.702 172.333 138.246 1.00 148.95 ? 389 GLN A CG   1 
ATOM   11907 C CD   . GLN J  3  417 ? 216.397 171.268 137.421 1.00 148.95 ? 389 GLN A CD   1 
ATOM   11908 O OE1  . GLN J  3  417 ? 217.496 170.827 137.754 1.00 148.95 ? 389 GLN A OE1  1 
ATOM   11909 N NE2  . GLN J  3  417 ? 215.756 170.850 136.336 1.00 148.95 ? 389 GLN A NE2  1 
ATOM   11910 N N    . ARG J  3  418 ? 217.479 174.778 141.818 1.00 145.59 ? 390 ARG A N    1 
ATOM   11911 C CA   . ARG J  3  418 ? 218.044 175.056 143.132 1.00 145.59 ? 390 ARG A CA   1 
ATOM   11912 C C    . ARG J  3  418 ? 217.029 175.749 144.029 1.00 145.59 ? 390 ARG A C    1 
ATOM   11913 O O    . ARG J  3  418 ? 217.053 175.562 145.251 1.00 145.59 ? 390 ARG A O    1 
ATOM   11914 C CB   . ARG J  3  418 ? 219.309 175.903 142.996 1.00 145.59 ? 390 ARG A CB   1 
ATOM   11915 C CG   . ARG J  3  418 ? 220.026 176.157 144.312 1.00 145.59 ? 390 ARG A CG   1 
ATOM   11916 C CD   . ARG J  3  418 ? 221.321 176.918 144.089 1.00 145.59 ? 390 ARG A CD   1 
ATOM   11917 N NE   . ARG J  3  418 ? 222.282 176.125 143.329 1.00 145.59 ? 390 ARG A NE   1 
ATOM   11918 C CZ   . ARG J  3  418 ? 222.666 176.406 142.088 1.00 145.59 ? 390 ARG A CZ   1 
ATOM   11919 N NH1  . ARG J  3  418 ? 223.546 175.630 141.471 1.00 145.59 ? 390 ARG A NH1  1 
ATOM   11920 N NH2  . ARG J  3  418 ? 222.167 177.462 141.461 1.00 145.59 ? 390 ARG A NH2  1 
ATOM   11921 N N    . ALA J  3  419 ? 216.131 176.544 143.444 1.00 141.45 ? 391 ALA A N    1 
ATOM   11922 C CA   . ALA J  3  419 ? 215.047 177.135 144.216 1.00 141.45 ? 391 ALA A CA   1 
ATOM   11923 C C    . ALA J  3  419 ? 214.043 176.091 144.686 1.00 141.45 ? 391 ALA A C    1 
ATOM   11924 O O    . ALA J  3  419 ? 213.295 176.350 145.634 1.00 141.45 ? 391 ALA A O    1 
ATOM   11925 C CB   . ALA J  3  419 ? 214.338 178.209 143.392 1.00 141.45 ? 391 ALA A CB   1 
ATOM   11926 N N    . LYS J  3  420 ? 213.998 174.927 144.039 1.00 140.58 ? 392 LYS A N    1 
ATOM   11927 C CA   . LYS J  3  420 ? 213.146 173.847 144.520 1.00 140.58 ? 392 LYS A CA   1 
ATOM   11928 C C    . LYS J  3  420 ? 213.850 173.042 145.603 1.00 140.58 ? 392 LYS A C    1 
ATOM   11929 O O    . LYS J  3  420 ? 213.283 172.798 146.673 1.00 140.58 ? 392 LYS A O    1 
ATOM   11930 C CB   . LYS J  3  420 ? 212.735 172.940 143.359 1.00 140.58 ? 392 LYS A CB   1 
ATOM   11931 C CG   . LYS J  3  420 ? 211.837 173.610 142.336 1.00 140.58 ? 392 LYS A CG   1 
ATOM   11932 C CD   . LYS J  3  420 ? 211.459 172.651 141.220 1.00 140.58 ? 392 LYS A CD   1 
ATOM   11933 C CE   . LYS J  3  420 ? 210.498 173.301 140.239 1.00 140.58 ? 392 LYS A CE   1 
ATOM   11934 N NZ   . LYS J  3  420 ? 211.144 174.414 139.490 1.00 140.58 ? 392 LYS A NZ   1 
ATOM   11935 N N    . LYS J  3  421 ? 215.093 172.631 145.346 1.00 134.74 ? 393 LYS A N    1 
ATOM   11936 C CA   . LYS J  3  421 ? 215.844 171.873 146.338 1.00 134.74 ? 393 LYS A CA   1 
ATOM   11937 C C    . LYS J  3  421 ? 216.164 172.701 147.574 1.00 134.74 ? 393 LYS A C    1 
ATOM   11938 O O    . LYS J  3  421 ? 216.401 172.129 148.642 1.00 134.74 ? 393 LYS A O    1 
ATOM   11939 C CB   . LYS J  3  421 ? 217.134 171.333 145.722 1.00 134.74 ? 393 LYS A CB   1 
ATOM   11940 C CG   . LYS J  3  421 ? 217.942 170.451 146.655 1.00 134.74 ? 393 LYS A CG   1 
ATOM   11941 C CD   . LYS J  3  421 ? 219.150 169.859 145.951 1.00 134.74 ? 393 LYS A CD   1 
ATOM   11942 C CE   . LYS J  3  421 ? 220.349 170.791 146.026 1.00 134.74 ? 393 LYS A CE   1 
ATOM   11943 N NZ   . LYS J  3  421 ? 220.336 171.813 144.943 1.00 134.74 ? 393 LYS A NZ   1 
ATOM   11944 N N    . ILE J  3  422 ? 216.171 174.032 147.458 1.00 131.80 ? 394 ILE A N    1 
ATOM   11945 C CA   . ILE J  3  422 ? 216.402 174.878 148.625 1.00 131.80 ? 394 ILE A CA   1 
ATOM   11946 C C    . ILE J  3  422 ? 215.271 174.721 149.630 1.00 131.80 ? 394 ILE A C    1 
ATOM   11947 O O    . ILE J  3  422 ? 215.457 174.951 150.830 1.00 131.80 ? 394 ILE A O    1 
ATOM   11948 C CB   . ILE J  3  422 ? 216.568 176.347 148.192 1.00 131.80 ? 394 ILE A CB   1 
ATOM   11949 C CG1  . ILE J  3  422 ? 217.180 177.175 149.320 1.00 131.80 ? 394 ILE A CG1  1 
ATOM   11950 C CG2  . ILE J  3  422 ? 215.232 176.935 147.797 1.00 131.80 ? 394 ILE A CG2  1 
ATOM   11951 C CD1  . ILE J  3  422 ? 218.606 176.817 149.621 1.00 131.80 ? 394 ILE A CD1  1 
ATOM   11952 N N    . ASP J  3  423 ? 214.087 174.336 149.160 1.00 130.07 ? 395 ASP A N    1 
ATOM   11953 C CA   . ASP J  3  423 ? 212.936 174.077 150.015 1.00 130.07 ? 395 ASP A CA   1 
ATOM   11954 C C    . ASP J  3  423 ? 212.691 172.591 150.223 1.00 130.07 ? 395 ASP A C    1 
ATOM   11955 O O    . ASP J  3  423 ? 212.207 172.193 151.287 1.00 130.07 ? 395 ASP A O    1 
ATOM   11956 C CB   . ASP J  3  423 ? 211.684 174.721 149.406 1.00 130.07 ? 395 ASP A CB   1 
ATOM   11957 C CG   . ASP J  3  423 ? 210.526 174.796 150.378 1.00 130.07 ? 395 ASP A CG   1 
ATOM   11958 O OD1  . ASP J  3  423 ? 210.676 174.354 151.535 1.00 130.07 ? 395 ASP A OD1  1 
ATOM   11959 O OD2  . ASP J  3  423 ? 209.458 175.307 149.981 1.00 130.07 ? 395 ASP A OD2  1 
ATOM   11960 N N    . LYS J  3  424 ? 213.024 171.765 149.230 1.00 126.94 ? 396 LYS A N    1 
ATOM   11961 C CA   . LYS J  3  424 ? 212.894 170.322 149.377 1.00 126.94 ? 396 LYS A CA   1 
ATOM   11962 C C    . LYS J  3  424 ? 213.842 169.782 150.439 1.00 126.94 ? 396 LYS A C    1 
ATOM   11963 O O    . LYS J  3  424 ? 213.527 168.789 151.102 1.00 126.94 ? 396 LYS A O    1 
ATOM   11964 C CB   . LYS J  3  424 ? 213.151 169.646 148.032 1.00 126.94 ? 396 LYS A CB   1 
ATOM   11965 C CG   . LYS J  3  424 ? 212.937 168.151 148.015 1.00 126.94 ? 396 LYS A CG   1 
ATOM   11966 C CD   . LYS J  3  424 ? 213.157 167.602 146.616 1.00 126.94 ? 396 LYS A CD   1 
ATOM   11967 C CE   . LYS J  3  424 ? 212.967 166.097 146.567 1.00 126.94 ? 396 LYS A CE   1 
ATOM   11968 N NZ   . LYS J  3  424 ? 213.199 165.564 145.196 1.00 126.94 ? 396 LYS A NZ   1 
ATOM   11969 N N    . ILE J  3  425 ? 215.002 170.417 150.614 1.00 125.73 ? 397 ILE A N    1 
ATOM   11970 C CA   . ILE J  3  425 ? 215.913 170.010 151.677 1.00 125.73 ? 397 ILE A CA   1 
ATOM   11971 C C    . ILE J  3  425 ? 215.365 170.429 153.034 1.00 125.73 ? 397 ILE A C    1 
ATOM   11972 O O    . ILE J  3  425 ? 215.432 169.670 154.007 1.00 125.73 ? 397 ILE A O    1 
ATOM   11973 C CB   . ILE J  3  425 ? 217.316 170.591 151.435 1.00 125.73 ? 397 ILE A CB   1 
ATOM   11974 C CG1  . ILE J  3  425 ? 217.913 170.037 150.142 1.00 125.73 ? 397 ILE A CG1  1 
ATOM   11975 C CG2  . ILE J  3  425 ? 218.222 170.288 152.614 1.00 125.73 ? 397 ILE A CG2  1 
ATOM   11976 C CD1  . ILE J  3  425 ? 219.171 170.756 149.699 1.00 125.73 ? 397 ILE A CD1  1 
ATOM   11977 N N    . SER J  3  426 ? 214.824 171.646 153.124 1.00 126.52 ? 398 SER A N    1 
ATOM   11978 C CA   . SER J  3  426 ? 214.232 172.095 154.380 1.00 126.52 ? 398 SER A CA   1 
ATOM   11979 C C    . SER J  3  426 ? 213.015 171.257 154.740 1.00 126.52 ? 398 SER A C    1 
ATOM   11980 O O    . SER J  3  426 ? 212.832 170.880 155.902 1.00 126.52 ? 398 SER A O    1 
ATOM   11981 C CB   . SER J  3  426 ? 213.853 173.573 154.288 1.00 126.52 ? 398 SER A CB   1 
ATOM   11982 O OG   . SER J  3  426 ? 214.999 174.385 154.119 1.00 126.52 ? 398 SER A OG   1 
ATOM   11983 N N    . ARG J  3  427 ? 212.182 170.937 153.749 1.00 126.04 ? 399 ARG A N    1 
ATOM   11984 C CA   . ARG J  3  427 ? 210.966 170.173 154.001 1.00 126.04 ? 399 ARG A CA   1 
ATOM   11985 C C    . ARG J  3  427 ? 211.256 168.799 154.586 1.00 126.04 ? 399 ARG A C    1 
ATOM   11986 O O    . ARG J  3  427 ? 210.400 168.239 155.278 1.00 126.04 ? 399 ARG A O    1 
ATOM   11987 C CB   . ARG J  3  427 ? 210.171 170.043 152.703 1.00 126.04 ? 399 ARG A CB   1 
ATOM   11988 C CG   . ARG J  3  427 ? 208.805 169.422 152.862 1.00 126.04 ? 399 ARG A CG   1 
ATOM   11989 C CD   . ARG J  3  427 ? 208.053 169.465 151.550 1.00 126.04 ? 399 ARG A CD   1 
ATOM   11990 N NE   . ARG J  3  427 ? 208.688 168.644 150.527 1.00 126.04 ? 399 ARG A NE   1 
ATOM   11991 C CZ   . ARG J  3  427 ? 209.241 169.130 149.423 1.00 126.04 ? 399 ARG A CZ   1 
ATOM   11992 N NH1  . ARG J  3  427 ? 209.799 168.310 148.542 1.00 126.04 ? 399 ARG A NH1  1 
ATOM   11993 N NH2  . ARG J  3  427 ? 209.232 170.436 149.197 1.00 126.04 ? 399 ARG A NH2  1 
ATOM   11994 N N    . ILE J  3  428 ? 212.441 168.248 154.333 1.00 123.78 ? 400 ILE A N    1 
ATOM   11995 C CA   . ILE J  3  428 ? 212.824 166.962 154.887 1.00 123.78 ? 400 ILE A CA   1 
ATOM   11996 C C    . ILE J  3  428 ? 213.835 167.094 156.020 1.00 123.78 ? 400 ILE A C    1 
ATOM   11997 O O    . ILE J  3  428 ? 213.856 166.242 156.916 1.00 123.78 ? 400 ILE A O    1 
ATOM   11998 C CB   . ILE J  3  428 ? 213.366 166.035 153.780 1.00 123.78 ? 400 ILE A CB   1 
ATOM   11999 C CG1  . ILE J  3  428 ? 212.276 165.745 152.749 1.00 123.78 ? 400 ILE A CG1  1 
ATOM   12000 C CG2  . ILE J  3  428 ? 213.894 164.742 154.374 1.00 123.78 ? 400 ILE A CG2  1 
ATOM   12001 C CD1  . ILE J  3  428 ? 212.785 165.064 151.499 1.00 123.78 ? 400 ILE A CD1  1 
ATOM   12002 N N    . GLY J  3  429 ? 214.662 168.135 156.019 1.00 122.19 ? 401 GLY A N    1 
ATOM   12003 C CA   . GLY J  3  429 ? 215.695 168.270 157.026 1.00 122.19 ? 401 GLY A CA   1 
ATOM   12004 C C    . GLY J  3  429 ? 215.344 169.200 158.167 1.00 122.19 ? 401 GLY A C    1 
ATOM   12005 O O    . GLY J  3  429 ? 215.817 169.017 159.291 1.00 122.19 ? 401 GLY A O    1 
ATOM   12006 N N    . PHE J  3  430 ? 214.512 170.206 157.893 1.00 122.05 ? 402 PHE A N    1 
ATOM   12007 C CA   . PHE J  3  430 ? 214.198 171.187 158.932 1.00 122.05 ? 402 PHE A CA   1 
ATOM   12008 C C    . PHE J  3  430 ? 213.405 170.576 160.081 1.00 122.05 ? 402 PHE A C    1 
ATOM   12009 O O    . PHE J  3  430 ? 213.772 170.808 161.246 1.00 122.05 ? 402 PHE A O    1 
ATOM   12010 C CB   . PHE J  3  430 ? 213.465 172.381 158.318 1.00 122.05 ? 402 PHE A CB   1 
ATOM   12011 C CG   . PHE J  3  430 ? 213.340 173.546 159.242 1.00 122.05 ? 402 PHE A CG   1 
ATOM   12012 C CD1  . PHE J  3  430 ? 214.404 174.401 159.434 1.00 122.05 ? 402 PHE A CD1  1 
ATOM   12013 C CD2  . PHE J  3  430 ? 212.170 173.780 159.936 1.00 122.05 ? 402 PHE A CD2  1 
ATOM   12014 C CE1  . PHE J  3  430 ? 214.301 175.475 160.288 1.00 122.05 ? 402 PHE A CE1  1 
ATOM   12015 C CE2  . PHE J  3  430 ? 212.060 174.856 160.794 1.00 122.05 ? 402 PHE A CE2  1 
ATOM   12016 C CZ   . PHE J  3  430 ? 213.134 175.698 160.968 1.00 122.05 ? 402 PHE A CZ   1 
ATOM   12017 N N    . PRO J  3  431 ? 212.332 169.810 159.851 1.00 117.99 ? 403 PRO A N    1 
ATOM   12018 C CA   . PRO J  3  431 ? 211.669 169.155 160.989 1.00 117.99 ? 403 PRO A CA   1 
ATOM   12019 C C    . PRO J  3  431 ? 212.542 168.115 161.665 1.00 117.99 ? 403 PRO A C    1 
ATOM   12020 O O    . PRO J  3  431 ? 212.349 167.844 162.857 1.00 117.99 ? 403 PRO A O    1 
ATOM   12021 C CB   . PRO J  3  431 ? 210.419 168.528 160.359 1.00 117.99 ? 403 PRO A CB   1 
ATOM   12022 C CG   . PRO J  3  431 ? 210.762 168.356 158.933 1.00 117.99 ? 403 PRO A CG   1 
ATOM   12023 C CD   . PRO J  3  431 ? 211.642 169.519 158.582 1.00 117.99 ? 403 PRO A CD   1 
ATOM   12024 N N    . MET J  3  432 ? 213.494 167.518 160.945 1.00 118.90 ? 404 MET A N    1 
ATOM   12025 C CA   . MET J  3  432 ? 214.430 166.600 161.586 1.00 118.90 ? 404 MET A CA   1 
ATOM   12026 C C    . MET J  3  432 ? 215.342 167.336 162.558 1.00 118.90 ? 404 MET A C    1 
ATOM   12027 O O    . MET J  3  432 ? 215.681 166.806 163.622 1.00 118.90 ? 404 MET A O    1 
ATOM   12028 C CB   . MET J  3  432 ? 215.257 165.865 160.532 1.00 118.90 ? 404 MET A CB   1 
ATOM   12029 C CG   . MET J  3  432 ? 214.456 164.901 159.681 1.00 118.90 ? 404 MET A CG   1 
ATOM   12030 S SD   . MET J  3  432 ? 213.699 163.599 160.668 1.00 118.90 ? 404 MET A SD   1 
ATOM   12031 C CE   . MET J  3  432 ? 215.149 162.687 161.185 1.00 118.90 ? 404 MET A CE   1 
ATOM   12032 N N    . ALA J  3  433 ? 215.745 168.561 162.212 1.00 115.43 ? 405 ALA A N    1 
ATOM   12033 C CA   . ALA J  3  433 ? 216.607 169.336 163.095 1.00 115.43 ? 405 ALA A CA   1 
ATOM   12034 C C    . ALA J  3  433 ? 215.919 169.689 164.405 1.00 115.43 ? 405 ALA A C    1 
ATOM   12035 O O    . ALA J  3  433 ? 216.602 169.939 165.404 1.00 115.43 ? 405 ALA A O    1 
ATOM   12036 C CB   . ALA J  3  433 ? 217.071 170.610 162.392 1.00 115.43 ? 405 ALA A CB   1 
ATOM   12037 N N    . PHE J  3  434 ? 214.590 169.719 164.424 1.00 114.17 ? 406 PHE A N    1 
ATOM   12038 C CA   . PHE J  3  434 ? 213.847 169.946 165.655 1.00 114.17 ? 406 PHE A CA   1 
ATOM   12039 C C    . PHE J  3  434 ? 213.566 168.653 166.404 1.00 114.17 ? 406 PHE A C    1 
ATOM   12040 O O    . PHE J  3  434 ? 213.362 168.682 167.623 1.00 114.17 ? 406 PHE A O    1 
ATOM   12041 C CB   . PHE J  3  434 ? 212.535 170.670 165.346 1.00 114.17 ? 406 PHE A CB   1 
ATOM   12042 C CG   . PHE J  3  434 ? 211.696 170.956 166.555 1.00 114.17 ? 406 PHE A CG   1 
ATOM   12043 C CD1  . PHE J  3  434 ? 212.047 171.955 167.442 1.00 114.17 ? 406 PHE A CD1  1 
ATOM   12044 C CD2  . PHE J  3  434 ? 210.549 170.230 166.797 1.00 114.17 ? 406 PHE A CD2  1 
ATOM   12045 C CE1  . PHE J  3  434 ? 211.276 172.222 168.547 1.00 114.17 ? 406 PHE A CE1  1 
ATOM   12046 C CE2  . PHE J  3  434 ? 209.776 170.491 167.900 1.00 114.17 ? 406 PHE A CE2  1 
ATOM   12047 C CZ   . PHE J  3  434 ? 210.138 171.490 168.778 1.00 114.17 ? 406 PHE A CZ   1 
ATOM   12048 N N    . LEU J  3  435 ? 213.555 167.519 165.704 1.00 113.32 ? 407 LEU A N    1 
ATOM   12049 C CA   . LEU J  3  435 ? 213.387 166.240 166.384 1.00 113.32 ? 407 LEU A CA   1 
ATOM   12050 C C    . LEU J  3  435 ? 214.684 165.803 167.051 1.00 113.32 ? 407 LEU A C    1 
ATOM   12051 O O    . LEU J  3  435 ? 214.664 165.269 168.165 1.00 113.32 ? 407 LEU A O    1 
ATOM   12052 C CB   . LEU J  3  435 ? 212.898 165.180 165.396 1.00 113.32 ? 407 LEU A CB   1 
ATOM   12053 C CG   . LEU J  3  435 ? 212.450 163.827 165.956 1.00 113.32 ? 407 LEU A CG   1 
ATOM   12054 C CD1  . LEU J  3  435 ? 211.399 163.214 165.048 1.00 113.32 ? 407 LEU A CD1  1 
ATOM   12055 C CD2  . LEU J  3  435 ? 213.625 162.877 166.114 1.00 113.32 ? 407 LEU A CD2  1 
ATOM   12056 N N    . ILE J  3  436 ? 215.822 166.021 166.388 1.00 111.75 ? 408 ILE A N    1 
ATOM   12057 C CA   . ILE J  3  436 ? 217.097 165.679 167.007 1.00 111.75 ? 408 ILE A CA   1 
ATOM   12058 C C    . ILE J  3  436 ? 217.385 166.599 168.181 1.00 111.75 ? 408 ILE A C    1 
ATOM   12059 O O    . ILE J  3  436 ? 218.029 166.190 169.154 1.00 111.75 ? 408 ILE A O    1 
ATOM   12060 C CB   . ILE J  3  436 ? 218.238 165.714 165.979 1.00 111.75 ? 408 ILE A CB   1 
ATOM   12061 C CG1  . ILE J  3  436 ? 219.519 165.166 166.609 1.00 111.75 ? 408 ILE A CG1  1 
ATOM   12062 C CG2  . ILE J  3  436 ? 218.456 167.124 165.472 1.00 111.75 ? 408 ILE A CG2  1 
ATOM   12063 C CD1  . ILE J  3  436 ? 220.613 164.869 165.616 1.00 111.75 ? 408 ILE A CD1  1 
ATOM   12064 N N    . PHE J  3  437 ? 216.934 167.852 168.115 1.00 108.27 ? 409 PHE A N    1 
ATOM   12065 C CA   . PHE J  3  437 ? 217.024 168.712 169.287 1.00 108.27 ? 409 PHE A CA   1 
ATOM   12066 C C    . PHE J  3  437 ? 216.112 168.220 170.400 1.00 108.27 ? 409 PHE A C    1 
ATOM   12067 O O    . PHE J  3  437 ? 216.494 168.231 171.576 1.00 108.27 ? 409 PHE A O    1 
ATOM   12068 C CB   . PHE J  3  437 ? 216.669 170.152 168.930 1.00 108.27 ? 409 PHE A CB   1 
ATOM   12069 C CG   . PHE J  3  437 ? 216.604 171.056 170.121 1.00 108.27 ? 409 PHE A CG   1 
ATOM   12070 C CD1  . PHE J  3  437 ? 217.759 171.485 170.741 1.00 108.27 ? 409 PHE A CD1  1 
ATOM   12071 C CD2  . PHE J  3  437 ? 215.386 171.452 170.639 1.00 108.27 ? 409 PHE A CD2  1 
ATOM   12072 C CE1  . PHE J  3  437 ? 217.702 172.304 171.844 1.00 108.27 ? 409 PHE A CE1  1 
ATOM   12073 C CE2  . PHE J  3  437 ? 215.326 172.268 171.742 1.00 108.27 ? 409 PHE A CE2  1 
ATOM   12074 C CZ   . PHE J  3  437 ? 216.484 172.692 172.346 1.00 108.27 ? 409 PHE A CZ   1 
ATOM   12075 N N    . ASN J  3  438 ? 214.899 167.792 170.048 1.00 110.96 ? 410 ASN A N    1 
ATOM   12076 C CA   . ASN J  3  438 ? 213.927 167.412 171.063 1.00 110.96 ? 410 ASN A CA   1 
ATOM   12077 C C    . ASN J  3  438 ? 214.388 166.188 171.841 1.00 110.96 ? 410 ASN A C    1 
ATOM   12078 O O    . ASN J  3  438 ? 214.109 166.073 173.038 1.00 110.96 ? 410 ASN A O    1 
ATOM   12079 C CB   . ASN J  3  438 ? 212.571 167.160 170.410 1.00 110.96 ? 410 ASN A CB   1 
ATOM   12080 C CG   . ASN J  3  438 ? 211.441 167.154 171.408 1.00 110.96 ? 410 ASN A CG   1 
ATOM   12081 O OD1  . ASN J  3  438 ? 211.654 167.357 172.600 1.00 110.96 ? 410 ASN A OD1  1 
ATOM   12082 N ND2  . ASN J  3  438 ? 210.226 166.923 170.926 1.00 110.96 ? 410 ASN A ND2  1 
ATOM   12083 N N    . MET J  3  439 ? 215.097 165.268 171.183 1.00 113.63 ? 411 MET A N    1 
ATOM   12084 C CA   . MET J  3  439 ? 215.691 164.144 171.898 1.00 113.63 ? 411 MET A CA   1 
ATOM   12085 C C    . MET J  3  439 ? 216.793 164.616 172.835 1.00 113.63 ? 411 MET A C    1 
ATOM   12086 O O    . MET J  3  439 ? 216.940 164.095 173.946 1.00 113.63 ? 411 MET A O    1 
ATOM   12087 C CB   . MET J  3  439 ? 216.249 163.120 170.909 1.00 113.63 ? 411 MET A CB   1 
ATOM   12088 C CG   . MET J  3  439 ? 215.207 162.438 170.041 1.00 113.63 ? 411 MET A CG   1 
ATOM   12089 S SD   . MET J  3  439 ? 214.022 161.465 170.984 1.00 113.63 ? 411 MET A SD   1 
ATOM   12090 C CE   . MET J  3  439 ? 215.059 160.120 171.551 1.00 113.63 ? 411 MET A CE   1 
ATOM   12091 N N    . PHE J  3  440 ? 217.572 165.605 172.404 1.00 110.06 ? 412 PHE A N    1 
ATOM   12092 C CA   . PHE J  3  440 ? 218.736 166.066 173.145 1.00 110.06 ? 412 PHE A CA   1 
ATOM   12093 C C    . PHE J  3  440 ? 218.377 167.028 174.271 1.00 110.06 ? 412 PHE A C    1 
ATOM   12094 O O    . PHE J  3  440 ? 219.209 167.266 175.152 1.00 110.06 ? 412 PHE A O    1 
ATOM   12095 C CB   . PHE J  3  440 ? 219.720 166.724 172.172 1.00 110.06 ? 412 PHE A CB   1 
ATOM   12096 C CG   . PHE J  3  440 ? 221.034 167.097 172.787 1.00 110.06 ? 412 PHE A CG   1 
ATOM   12097 C CD1  . PHE J  3  440 ? 221.984 166.129 173.064 1.00 110.06 ? 412 PHE A CD1  1 
ATOM   12098 C CD2  . PHE J  3  440 ? 221.324 168.417 173.080 1.00 110.06 ? 412 PHE A CD2  1 
ATOM   12099 C CE1  . PHE J  3  440 ? 223.198 166.471 173.629 1.00 110.06 ? 412 PHE A CE1  1 
ATOM   12100 C CE2  . PHE J  3  440 ? 222.536 168.767 173.643 1.00 110.06 ? 412 PHE A CE2  1 
ATOM   12101 C CZ   . PHE J  3  440 ? 223.475 167.792 173.920 1.00 110.06 ? 412 PHE A CZ   1 
ATOM   12102 N N    . TYR J  3  441 ? 217.160 167.571 174.272 1.00 104.64 ? 413 TYR A N    1 
ATOM   12103 C CA   . TYR J  3  441 ? 216.750 168.504 175.316 1.00 104.64 ? 413 TYR A CA   1 
ATOM   12104 C C    . TYR J  3  441 ? 216.280 167.777 176.568 1.00 104.64 ? 413 TYR A C    1 
ATOM   12105 O O    . TYR J  3  441 ? 216.644 168.155 177.686 1.00 104.64 ? 413 TYR A O    1 
ATOM   12106 C CB   . TYR J  3  441 ? 215.647 169.423 174.793 1.00 104.64 ? 413 TYR A CB   1 
ATOM   12107 C CG   . TYR J  3  441 ? 215.104 170.384 175.825 1.00 104.64 ? 413 TYR A CG   1 
ATOM   12108 C CD1  . TYR J  3  441 ? 215.825 171.499 176.215 1.00 104.64 ? 413 TYR A CD1  1 
ATOM   12109 C CD2  . TYR J  3  441 ? 213.864 170.174 176.404 1.00 104.64 ? 413 TYR A CD2  1 
ATOM   12110 C CE1  . TYR J  3  441 ? 215.326 172.373 177.153 1.00 104.64 ? 413 TYR A CE1  1 
ATOM   12111 C CE2  . TYR J  3  441 ? 213.359 171.045 177.344 1.00 104.64 ? 413 TYR A CE2  1 
ATOM   12112 C CZ   . TYR J  3  441 ? 214.094 172.141 177.714 1.00 104.64 ? 413 TYR A CZ   1 
ATOM   12113 O OH   . TYR J  3  441 ? 213.595 173.012 178.650 1.00 104.64 ? 413 TYR A OH   1 
ATOM   12114 N N    . TRP J  3  442 ? 215.466 166.734 176.404 1.00 103.42 ? 414 TRP A N    1 
ATOM   12115 C CA   . TRP J  3  442 ? 214.892 166.071 177.567 1.00 103.42 ? 414 TRP A CA   1 
ATOM   12116 C C    . TRP J  3  442 ? 215.874 165.119 178.231 1.00 103.42 ? 414 TRP A C    1 
ATOM   12117 O O    . TRP J  3  442 ? 215.759 164.858 179.432 1.00 103.42 ? 414 TRP A O    1 
ATOM   12118 C CB   . TRP J  3  442 ? 213.621 165.324 177.173 1.00 103.42 ? 414 TRP A CB   1 
ATOM   12119 C CG   . TRP J  3  442 ? 212.557 166.237 176.688 1.00 103.42 ? 414 TRP A CG   1 
ATOM   12120 C CD1  . TRP J  3  442 ? 212.189 166.446 175.397 1.00 103.42 ? 414 TRP A CD1  1 
ATOM   12121 C CD2  . TRP J  3  442 ? 211.748 167.109 177.482 1.00 103.42 ? 414 TRP A CD2  1 
ATOM   12122 N NE1  . TRP J  3  442 ? 211.182 167.377 175.334 1.00 103.42 ? 414 TRP A NE1  1 
ATOM   12123 C CE2  . TRP J  3  442 ? 210.894 167.800 176.604 1.00 103.42 ? 414 TRP A CE2  1 
ATOM   12124 C CE3  . TRP J  3  442 ? 211.655 167.364 178.851 1.00 103.42 ? 414 TRP A CE3  1 
ATOM   12125 C CZ2  . TRP J  3  442 ? 209.961 168.727 177.049 1.00 103.42 ? 414 TRP A CZ2  1 
ATOM   12126 C CZ3  . TRP J  3  442 ? 210.729 168.285 179.290 1.00 103.42 ? 414 TRP A CZ3  1 
ATOM   12127 C CH2  . TRP J  3  442 ? 209.895 168.954 178.393 1.00 103.42 ? 414 TRP A CH2  1 
ATOM   12128 N N    . ILE J  3  443 ? 216.838 164.592 177.476 1.00 107.44 ? 415 ILE A N    1 
ATOM   12129 C CA   . ILE J  3  443 ? 217.841 163.718 178.073 1.00 107.44 ? 415 ILE A CA   1 
ATOM   12130 C C    . ILE J  3  443 ? 218.705 164.489 179.059 1.00 107.44 ? 415 ILE A C    1 
ATOM   12131 O O    . ILE J  3  443 ? 219.218 163.916 180.028 1.00 107.44 ? 415 ILE A O    1 
ATOM   12132 C CB   . ILE J  3  443 ? 218.692 163.057 176.973 1.00 107.44 ? 415 ILE A CB   1 
ATOM   12133 C CG1  . ILE J  3  443 ? 217.817 162.168 176.091 1.00 107.44 ? 415 ILE A CG1  1 
ATOM   12134 C CG2  . ILE J  3  443 ? 219.824 162.253 177.587 1.00 107.44 ? 415 ILE A CG2  1 
ATOM   12135 C CD1  . ILE J  3  443 ? 218.504 161.692 174.834 1.00 107.44 ? 415 ILE A CD1  1 
ATOM   12136 N N    . ILE J  3  444 ? 218.872 165.792 178.841 1.00 105.40 ? 416 ILE A N    1 
ATOM   12137 C CA   . ILE J  3  444 ? 219.745 166.587 179.697 1.00 105.40 ? 416 ILE A CA   1 
ATOM   12138 C C    . ILE J  3  444 ? 219.010 167.040 180.951 1.00 105.40 ? 416 ILE A C    1 
ATOM   12139 O O    . ILE J  3  444 ? 219.464 166.797 182.075 1.00 105.40 ? 416 ILE A O    1 
ATOM   12140 C CB   . ILE J  3  444 ? 220.310 167.786 178.916 1.00 105.40 ? 416 ILE A CB   1 
ATOM   12141 C CG1  . ILE J  3  444 ? 221.185 167.304 177.761 1.00 105.40 ? 416 ILE A CG1  1 
ATOM   12142 C CG2  . ILE J  3  444 ? 221.098 168.693 179.836 1.00 105.40 ? 416 ILE A CG2  1 
ATOM   12143 C CD1  . ILE J  3  444 ? 221.575 168.402 176.807 1.00 105.40 ? 416 ILE A CD1  1 
ATOM   12144 N N    . TYR J  3  445 ? 217.870 167.706 180.784 1.00 105.09 ? 417 TYR A N    1 
ATOM   12145 C CA   . TYR J  3  445 ? 217.167 168.296 181.915 1.00 105.09 ? 417 TYR A CA   1 
ATOM   12146 C C    . TYR J  3  445 ? 216.336 167.294 182.703 1.00 105.09 ? 417 TYR A C    1 
ATOM   12147 O O    . TYR J  3  445 ? 215.692 167.688 183.681 1.00 105.09 ? 417 TYR A O    1 
ATOM   12148 C CB   . TYR J  3  445 ? 216.276 169.444 181.440 1.00 105.09 ? 417 TYR A CB   1 
ATOM   12149 C CG   . TYR J  3  445 ? 217.051 170.654 180.985 1.00 105.09 ? 417 TYR A CG   1 
ATOM   12150 C CD1  . TYR J  3  445 ? 217.551 171.563 181.903 1.00 105.09 ? 417 TYR A CD1  1 
ATOM   12151 C CD2  . TYR J  3  445 ? 217.285 170.886 179.640 1.00 105.09 ? 417 TYR A CD2  1 
ATOM   12152 C CE1  . TYR J  3  445 ? 218.263 172.667 181.494 1.00 105.09 ? 417 TYR A CE1  1 
ATOM   12153 C CE2  . TYR J  3  445 ? 217.995 171.987 179.222 1.00 105.09 ? 417 TYR A CE2  1 
ATOM   12154 C CZ   . TYR J  3  445 ? 218.481 172.876 180.153 1.00 105.09 ? 417 TYR A CZ   1 
ATOM   12155 O OH   . TYR J  3  445 ? 219.191 173.980 179.740 1.00 105.09 ? 417 TYR A OH   1 
ATOM   12156 N N    . LYS J  3  446 ? 216.328 166.022 182.314 1.00 113.12 ? 418 LYS A N    1 
ATOM   12157 C CA   . LYS J  3  446 ? 215.711 164.996 183.142 1.00 113.12 ? 418 LYS A CA   1 
ATOM   12158 C C    . LYS J  3  446 ? 216.622 164.536 184.271 1.00 113.12 ? 418 LYS A C    1 
ATOM   12159 O O    . LYS J  3  446 ? 216.156 163.844 185.182 1.00 113.12 ? 418 LYS A O    1 
ATOM   12160 C CB   . LYS J  3  446 ? 215.318 163.791 182.288 1.00 113.12 ? 418 LYS A CB   1 
ATOM   12161 C CG   . LYS J  3  446 ? 216.506 163.037 181.718 1.00 113.12 ? 418 LYS A CG   1 
ATOM   12162 C CD   . LYS J  3  446 ? 216.060 161.878 180.848 1.00 113.12 ? 418 LYS A CD   1 
ATOM   12163 C CE   . LYS J  3  446 ? 217.251 161.127 180.284 1.00 113.12 ? 418 LYS A CE   1 
ATOM   12164 N NZ   . LYS J  3  446 ? 216.824 160.005 179.406 1.00 113.12 ? 418 LYS A NZ   1 
ATOM   12165 N N    . ILE J  3  447 ? 217.899 164.905 184.231 1.00 116.04 ? 419 ILE A N    1 
ATOM   12166 C CA   . ILE J  3  447 ? 218.874 164.480 185.226 1.00 116.04 ? 419 ILE A CA   1 
ATOM   12167 C C    . ILE J  3  447 ? 218.833 165.402 186.439 1.00 116.04 ? 419 ILE A C    1 
ATOM   12168 O O    . ILE J  3  447 ? 218.964 166.621 186.315 1.00 116.04 ? 419 ILE A O    1 
ATOM   12169 C CB   . ILE J  3  447 ? 220.286 164.442 184.622 1.00 116.04 ? 419 ILE A CB   1 
ATOM   12170 C CG1  . ILE J  3  447 ? 220.338 163.462 183.449 1.00 116.04 ? 419 ILE A CG1  1 
ATOM   12171 C CG2  . ILE J  3  447 ? 221.305 164.056 185.679 1.00 116.04 ? 419 ILE A CG2  1 
ATOM   12172 C CD1  . ILE J  3  447 ? 221.596 163.577 182.620 1.00 116.04 ? 419 ILE A CD1  1 
ATOM   12173 O OXT  . ILE J  3  447 ? 218.679 164.952 187.574 1.00 116.04 ? 419 ILE A OXT  1 
ATOM   12174 N N    . MET K  3  36  ? 221.343 184.785 244.893 1.00 116.37 ? 8   MET B N    1 
ATOM   12175 C CA   . MET K  3  36  ? 220.519 185.215 246.016 1.00 116.37 ? 8   MET B CA   1 
ATOM   12176 C C    . MET K  3  36  ? 219.030 185.160 245.686 1.00 116.37 ? 8   MET B C    1 
ATOM   12177 O O    . MET K  3  36  ? 218.306 186.130 245.912 1.00 116.37 ? 8   MET B O    1 
ATOM   12178 C CB   . MET K  3  36  ? 220.905 186.632 246.450 1.00 116.37 ? 8   MET B CB   1 
ATOM   12179 C CG   . MET K  3  36  ? 220.707 187.695 245.377 1.00 116.37 ? 8   MET B CG   1 
ATOM   12180 S SD   . MET K  3  36  ? 221.048 189.367 245.955 1.00 116.37 ? 8   MET B SD   1 
ATOM   12181 C CE   . MET K  3  36  ? 219.607 189.676 246.971 1.00 116.37 ? 8   MET B CE   1 
ATOM   12182 N N    . SER K  3  37  ? 218.564 184.004 245.205 1.00 113.12 ? 9   SER B N    1 
ATOM   12183 C CA   . SER K  3  37  ? 217.182 183.863 244.761 1.00 113.12 ? 9   SER B CA   1 
ATOM   12184 C C    . SER K  3  37  ? 216.868 184.917 243.708 1.00 113.12 ? 9   SER B C    1 
ATOM   12185 O O    . SER K  3  37  ? 216.220 185.925 244.018 1.00 113.12 ? 9   SER B O    1 
ATOM   12186 C CB   . SER K  3  37  ? 216.211 183.971 245.938 1.00 113.12 ? 9   SER B CB   1 
ATOM   12187 O OG   . SER K  3  37  ? 216.204 185.276 246.488 1.00 113.12 ? 9   SER B OG   1 
ATOM   12188 N N    . PRO K  3  38  ? 217.329 184.724 242.456 1.00 103.56 ? 10  PRO B N    1 
ATOM   12189 C CA   . PRO K  3  38  ? 217.296 185.797 241.445 1.00 103.56 ? 10  PRO B CA   1 
ATOM   12190 C C    . PRO K  3  38  ? 215.941 186.455 241.218 1.00 103.56 ? 10  PRO B C    1 
ATOM   12191 O O    . PRO K  3  38  ? 215.877 187.558 240.666 1.00 103.56 ? 10  PRO B O    1 
ATOM   12192 C CB   . PRO K  3  38  ? 217.777 185.083 240.175 1.00 103.56 ? 10  PRO B CB   1 
ATOM   12193 C CG   . PRO K  3  38  ? 217.464 183.653 240.403 1.00 103.56 ? 10  PRO B CG   1 
ATOM   12194 C CD   . PRO K  3  38  ? 217.660 183.419 241.867 1.00 103.56 ? 10  PRO B CD   1 
ATOM   12195 N N    . SER K  3  39  ? 214.853 185.800 241.627 1.00 106.55 ? 11  SER B N    1 
ATOM   12196 C CA   . SER K  3  39  ? 213.582 186.508 241.726 1.00 106.55 ? 11  SER B CA   1 
ATOM   12197 C C    . SER K  3  39  ? 213.687 187.679 242.692 1.00 106.55 ? 11  SER B C    1 
ATOM   12198 O O    . SER K  3  39  ? 213.050 188.717 242.483 1.00 106.55 ? 11  SER B O    1 
ATOM   12199 C CB   . SER K  3  39  ? 212.478 185.550 242.169 1.00 106.55 ? 11  SER B CB   1 
ATOM   12200 O OG   . SER K  3  39  ? 212.273 184.535 241.205 1.00 106.55 ? 11  SER B OG   1 
ATOM   12201 N N    . ASP K  3  40  ? 214.486 187.531 243.750 1.00 112.53 ? 12  ASP B N    1 
ATOM   12202 C CA   . ASP K  3  40  ? 214.744 188.620 244.680 1.00 112.53 ? 12  ASP B CA   1 
ATOM   12203 C C    . ASP K  3  40  ? 215.796 189.585 244.152 1.00 112.53 ? 12  ASP B C    1 
ATOM   12204 O O    . ASP K  3  40  ? 215.839 190.739 244.590 1.00 112.53 ? 12  ASP B O    1 
ATOM   12205 C CB   . ASP K  3  40  ? 215.186 188.048 246.030 1.00 112.53 ? 12  ASP B CB   1 
ATOM   12206 C CG   . ASP K  3  40  ? 215.112 189.060 247.155 1.00 112.53 ? 12  ASP B CG   1 
ATOM   12207 O OD1  . ASP K  3  40  ? 214.699 190.211 246.905 1.00 112.53 ? 12  ASP B OD1  1 
ATOM   12208 O OD2  . ASP K  3  40  ? 215.466 188.700 248.298 1.00 112.53 ? 12  ASP B OD2  1 
ATOM   12209 N N    . PHE K  3  41  ? 216.638 189.145 243.218 1.00 106.69 ? 13  PHE B N    1 
ATOM   12210 C CA   . PHE K  3  41  ? 217.647 190.012 242.624 1.00 106.69 ? 13  PHE B CA   1 
ATOM   12211 C C    . PHE K  3  41  ? 217.095 190.847 241.479 1.00 106.69 ? 13  PHE B C    1 
ATOM   12212 O O    . PHE K  3  41  ? 217.461 192.017 241.337 1.00 106.69 ? 13  PHE B O    1 
ATOM   12213 C CB   . PHE K  3  41  ? 218.832 189.185 242.127 1.00 106.69 ? 13  PHE B CB   1 
ATOM   12214 C CG   . PHE K  3  41  ? 219.901 190.004 241.468 1.00 106.69 ? 13  PHE B CG   1 
ATOM   12215 C CD1  . PHE K  3  41  ? 220.746 190.795 242.222 1.00 106.69 ? 13  PHE B CD1  1 
ATOM   12216 C CD2  . PHE K  3  41  ? 220.061 189.981 240.095 1.00 106.69 ? 13  PHE B CD2  1 
ATOM   12217 C CE1  . PHE K  3  41  ? 221.728 191.549 241.620 1.00 106.69 ? 13  PHE B CE1  1 
ATOM   12218 C CE2  . PHE K  3  41  ? 221.043 190.732 239.488 1.00 106.69 ? 13  PHE B CE2  1 
ATOM   12219 C CZ   . PHE K  3  41  ? 221.877 191.517 240.251 1.00 106.69 ? 13  PHE B CZ   1 
ATOM   12220 N N    . LEU K  3  42  ? 216.222 190.270 240.651 1.00 104.71 ? 14  LEU B N    1 
ATOM   12221 C CA   . LEU K  3  42  ? 215.607 191.043 239.579 1.00 104.71 ? 14  LEU B CA   1 
ATOM   12222 C C    . LEU K  3  42  ? 214.690 192.135 240.110 1.00 104.71 ? 14  LEU B C    1 
ATOM   12223 O O    . LEU K  3  42  ? 214.410 193.097 239.389 1.00 104.71 ? 14  LEU B O    1 
ATOM   12224 C CB   . LEU K  3  42  ? 214.827 190.123 238.642 1.00 104.71 ? 14  LEU B CB   1 
ATOM   12225 C CG   . LEU K  3  42  ? 215.666 189.152 237.818 1.00 104.71 ? 14  LEU B CG   1 
ATOM   12226 C CD1  . LEU K  3  42  ? 214.778 188.207 237.031 1.00 104.71 ? 14  LEU B CD1  1 
ATOM   12227 C CD2  . LEU K  3  42  ? 216.579 189.925 236.891 1.00 104.71 ? 14  LEU B CD2  1 
ATOM   12228 N N    . ASP K  3  43  ? 214.214 192.005 241.346 1.00 108.66 ? 15  ASP B N    1 
ATOM   12229 C CA   . ASP K  3  43  ? 213.391 193.034 241.959 1.00 108.66 ? 15  ASP B CA   1 
ATOM   12230 C C    . ASP K  3  43  ? 214.215 194.108 242.649 1.00 108.66 ? 15  ASP B C    1 
ATOM   12231 O O    . ASP K  3  43  ? 213.715 195.218 242.853 1.00 108.66 ? 15  ASP B O    1 
ATOM   12232 C CB   . ASP K  3  43  ? 212.429 192.406 242.971 1.00 108.66 ? 15  ASP B CB   1 
ATOM   12233 C CG   . ASP K  3  43  ? 211.404 191.504 242.316 1.00 108.66 ? 15  ASP B CG   1 
ATOM   12234 O OD1  . ASP K  3  43  ? 211.075 191.730 241.133 1.00 108.66 ? 15  ASP B OD1  1 
ATOM   12235 O OD2  . ASP K  3  43  ? 210.921 190.570 242.989 1.00 108.66 ? 15  ASP B OD2  1 
ATOM   12236 N N    . LYS K  3  44  ? 215.459 193.803 243.013 1.00 108.98 ? 16  LYS B N    1 
ATOM   12237 C CA   . LYS K  3  44  ? 216.346 194.782 243.622 1.00 108.98 ? 16  LYS B CA   1 
ATOM   12238 C C    . LYS K  3  44  ? 217.215 195.500 242.602 1.00 108.98 ? 16  LYS B C    1 
ATOM   12239 O O    . LYS K  3  44  ? 217.721 196.588 242.895 1.00 108.98 ? 16  LYS B O    1 
ATOM   12240 C CB   . LYS K  3  44  ? 217.238 194.107 244.666 1.00 108.98 ? 16  LYS B CB   1 
ATOM   12241 C CG   . LYS K  3  44  ? 218.117 195.062 245.447 1.00 108.98 ? 16  LYS B CG   1 
ATOM   12242 C CD   . LYS K  3  44  ? 218.910 194.324 246.511 1.00 108.98 ? 16  LYS B CD   1 
ATOM   12243 C CE   . LYS K  3  44  ? 219.802 195.272 247.294 1.00 108.98 ? 16  LYS B CE   1 
ATOM   12244 N NZ   . LYS K  3  44  ? 220.588 194.557 248.338 1.00 108.98 ? 16  LYS B NZ   1 
ATOM   12245 N N    . LEU K  3  45  ? 217.408 194.915 241.421 1.00 103.94 ? 17  LEU B N    1 
ATOM   12246 C CA   . LEU K  3  45  ? 218.096 195.615 240.345 1.00 103.94 ? 17  LEU B CA   1 
ATOM   12247 C C    . LEU K  3  45  ? 217.161 196.559 239.608 1.00 103.94 ? 17  LEU B C    1 
ATOM   12248 O O    . LEU K  3  45  ? 217.590 197.620 239.143 1.00 103.94 ? 17  LEU B O    1 
ATOM   12249 C CB   . LEU K  3  45  ? 218.692 194.607 239.362 1.00 103.94 ? 17  LEU B CB   1 
ATOM   12250 C CG   . LEU K  3  45  ? 219.491 195.171 238.189 1.00 103.94 ? 17  LEU B CG   1 
ATOM   12251 C CD1  . LEU K  3  45  ? 220.732 195.877 238.692 1.00 103.94 ? 17  LEU B CD1  1 
ATOM   12252 C CD2  . LEU K  3  45  ? 219.849 194.076 237.203 1.00 103.94 ? 17  LEU B CD2  1 
ATOM   12253 N N    . MET K  3  46  ? 215.895 196.192 239.504 1.00 107.96 ? 18  MET B N    1 
ATOM   12254 C CA   . MET K  3  46  ? 214.882 196.930 238.759 1.00 107.96 ? 18  MET B CA   1 
ATOM   12255 C C    . MET K  3  46  ? 213.528 196.347 239.149 1.00 107.96 ? 18  MET B C    1 
ATOM   12256 O O    . MET K  3  46  ? 213.431 195.527 240.070 1.00 107.96 ? 18  MET B O    1 
ATOM   12257 C CB   . MET K  3  46  ? 215.147 196.848 237.256 1.00 107.96 ? 18  MET B CB   1 
ATOM   12258 C CG   . MET K  3  46  ? 215.199 195.423 236.742 1.00 107.96 ? 18  MET B CG   1 
ATOM   12259 S SD   . MET K  3  46  ? 215.444 195.308 234.966 1.00 107.96 ? 18  MET B SD   1 
ATOM   12260 C CE   . MET K  3  46  ? 213.813 195.768 234.398 1.00 107.96 ? 18  MET B CE   1 
ATOM   12261 N N    . GLY K  3  47  ? 212.478 196.770 238.456 1.00 112.38 ? 19  GLY B N    1 
ATOM   12262 C CA   . GLY K  3  47  ? 211.174 196.182 238.680 1.00 112.38 ? 19  GLY B CA   1 
ATOM   12263 C C    . GLY K  3  47  ? 210.463 196.679 239.921 1.00 112.38 ? 19  GLY B C    1 
ATOM   12264 O O    . GLY K  3  47  ? 209.981 197.814 239.956 1.00 112.38 ? 19  GLY B O    1 
ATOM   12265 N N    . ARG K  3  48  ? 210.390 195.835 240.952 1.00 115.67 ? 20  ARG B N    1 
ATOM   12266 C CA   . ARG K  3  48  ? 209.537 196.140 242.095 1.00 115.67 ? 20  ARG B CA   1 
ATOM   12267 C C    . ARG K  3  48  ? 210.212 197.097 243.070 1.00 115.67 ? 20  ARG B C    1 
ATOM   12268 O O    . ARG K  3  48  ? 209.616 198.101 243.473 1.00 115.67 ? 20  ARG B O    1 
ATOM   12269 C CB   . ARG K  3  48  ? 209.130 194.847 242.805 1.00 115.67 ? 20  ARG B CB   1 
ATOM   12270 C CG   . ARG K  3  48  ? 208.162 195.058 243.958 1.00 115.67 ? 20  ARG B CG   1 
ATOM   12271 C CD   . ARG K  3  48  ? 207.737 193.738 244.583 1.00 115.67 ? 20  ARG B CD   1 
ATOM   12272 N NE   . ARG K  3  48  ? 208.857 193.027 245.192 1.00 115.67 ? 20  ARG B NE   1 
ATOM   12273 C CZ   . ARG K  3  48  ? 209.316 193.267 246.415 1.00 115.67 ? 20  ARG B CZ   1 
ATOM   12274 N NH1  . ARG K  3  48  ? 210.340 192.571 246.888 1.00 115.67 ? 20  ARG B NH1  1 
ATOM   12275 N NH2  . ARG K  3  48  ? 208.753 194.204 247.165 1.00 115.67 ? 20  ARG B NH2  1 
ATOM   12276 N N    . THR K  3  49  ? 211.446 196.809 243.463 1.00 112.10 ? 21  THR B N    1 
ATOM   12277 C CA   . THR K  3  49  ? 212.141 197.596 244.470 1.00 112.10 ? 21  THR B CA   1 
ATOM   12278 C C    . THR K  3  49  ? 213.313 198.348 243.846 1.00 112.10 ? 21  THR B C    1 
ATOM   12279 O O    . THR K  3  49  ? 213.539 198.312 242.633 1.00 112.10 ? 21  THR B O    1 
ATOM   12280 C CB   . THR K  3  49  ? 212.614 196.703 245.619 1.00 112.10 ? 21  THR B CB   1 
ATOM   12281 O OG1  . THR K  3  49  ? 213.550 195.739 245.123 1.00 112.10 ? 21  THR B OG1  1 
ATOM   12282 C CG2  . THR K  3  49  ? 211.438 195.975 246.240 1.00 112.10 ? 21  THR B CG2  1 
ATOM   12283 N N    . SER K  3  50  ? 214.055 199.047 244.701 1.00 111.59 ? 22  SER B N    1 
ATOM   12284 C CA   . SER K  3  50  ? 215.241 199.839 244.404 1.00 111.59 ? 22  SER B CA   1 
ATOM   12285 C C    . SER K  3  50  ? 214.904 201.168 243.736 1.00 111.59 ? 22  SER B C    1 
ATOM   12286 O O    . SER K  3  50  ? 215.809 201.978 243.531 1.00 111.59 ? 22  SER B O    1 
ATOM   12287 C CB   . SER K  3  50  ? 216.264 199.092 243.529 1.00 111.59 ? 22  SER B CB   1 
ATOM   12288 O OG   . SER K  3  50  ? 216.790 197.972 244.218 1.00 111.59 ? 22  SER B OG   1 
ATOM   12289 N N    . GLY K  3  51  ? 213.645 201.431 243.397 1.00 104.05 ? 23  GLY B N    1 
ATOM   12290 C CA   . GLY K  3  51  ? 213.262 202.708 242.831 1.00 104.05 ? 23  GLY B CA   1 
ATOM   12291 C C    . GLY K  3  51  ? 213.934 203.026 241.512 1.00 104.05 ? 23  GLY B C    1 
ATOM   12292 O O    . GLY K  3  51  ? 214.623 204.042 241.384 1.00 104.05 ? 23  GLY B O    1 
ATOM   12293 N N    . TYR K  3  52  ? 213.743 202.160 240.525 1.00 93.57  ? 24  TYR B N    1 
ATOM   12294 C CA   . TYR K  3  52  ? 214.255 202.375 239.180 1.00 93.57  ? 24  TYR B CA   1 
ATOM   12295 C C    . TYR K  3  52  ? 213.147 202.976 238.325 1.00 93.57  ? 24  TYR B C    1 
ATOM   12296 O O    . TYR K  3  52  ? 212.096 202.354 238.142 1.00 93.57  ? 24  TYR B O    1 
ATOM   12297 C CB   . TYR K  3  52  ? 214.748 201.068 238.565 1.00 93.57  ? 24  TYR B CB   1 
ATOM   12298 C CG   . TYR K  3  52  ? 215.296 201.227 237.168 1.00 93.57  ? 24  TYR B CG   1 
ATOM   12299 C CD1  . TYR K  3  52  ? 216.583 201.681 236.955 1.00 93.57  ? 24  TYR B CD1  1 
ATOM   12300 C CD2  . TYR K  3  52  ? 214.512 200.943 236.061 1.00 93.57  ? 24  TYR B CD2  1 
ATOM   12301 C CE1  . TYR K  3  52  ? 217.080 201.829 235.681 1.00 93.57  ? 24  TYR B CE1  1 
ATOM   12302 C CE2  . TYR K  3  52  ? 215.001 201.095 234.787 1.00 93.57  ? 24  TYR B CE2  1 
ATOM   12303 C CZ   . TYR K  3  52  ? 216.284 201.537 234.600 1.00 93.57  ? 24  TYR B CZ   1 
ATOM   12304 O OH   . TYR K  3  52  ? 216.769 201.686 233.324 1.00 93.57  ? 24  TYR B OH   1 
ATOM   12305 N N    . ASP K  3  53  ? 213.382 204.175 237.804 1.00 94.89  ? 25  ASP B N    1 
ATOM   12306 C CA   . ASP K  3  53  ? 212.437 204.841 236.917 1.00 94.89  ? 25  ASP B CA   1 
ATOM   12307 C C    . ASP K  3  53  ? 212.914 204.669 235.482 1.00 94.89  ? 25  ASP B C    1 
ATOM   12308 O O    . ASP K  3  53  ? 213.957 205.205 235.099 1.00 94.89  ? 25  ASP B O    1 
ATOM   12309 C CB   . ASP K  3  53  ? 212.298 206.318 237.273 1.00 94.89  ? 25  ASP B CB   1 
ATOM   12310 C CG   . ASP K  3  53  ? 211.566 206.530 238.577 1.00 94.89  ? 25  ASP B CG   1 
ATOM   12311 O OD1  . ASP K  3  53  ? 210.697 205.700 238.915 1.00 94.89  ? 25  ASP B OD1  1 
ATOM   12312 O OD2  . ASP K  3  53  ? 211.863 207.520 239.271 1.00 94.89  ? 25  ASP B OD2  1 
ATOM   12313 N N    . ALA K  3  54  ? 212.148 203.920 234.692 1.00 90.30  ? 26  ALA B N    1 
ATOM   12314 C CA   . ALA K  3  54  ? 212.440 203.769 233.274 1.00 90.30  ? 26  ALA B CA   1 
ATOM   12315 C C    . ALA K  3  54  ? 212.117 205.016 232.473 1.00 90.30  ? 26  ALA B C    1 
ATOM   12316 O O    . ALA K  3  54  ? 212.385 205.044 231.268 1.00 90.30  ? 26  ALA B O    1 
ATOM   12317 C CB   . ALA K  3  54  ? 211.670 202.579 232.704 1.00 90.30  ? 26  ALA B CB   1 
ATOM   12318 N N    . ARG K  3  55  ? 211.539 206.035 233.105 1.00 92.85  ? 27  ARG B N    1 
ATOM   12319 C CA   . ARG K  3  55  ? 211.252 207.296 232.442 1.00 92.85  ? 27  ARG B CA   1 
ATOM   12320 C C    . ARG K  3  55  ? 212.425 208.261 232.490 1.00 92.85  ? 27  ARG B C    1 
ATOM   12321 O O    . ARG K  3  55  ? 212.517 209.146 231.633 1.00 92.85  ? 27  ARG B O    1 
ATOM   12322 C CB   . ARG K  3  55  ? 210.038 207.964 233.088 1.00 92.85  ? 27  ARG B CB   1 
ATOM   12323 C CG   . ARG K  3  55  ? 208.767 207.153 233.006 1.00 92.85  ? 27  ARG B CG   1 
ATOM   12324 C CD   . ARG K  3  55  ? 207.579 207.978 233.449 1.00 92.85  ? 27  ARG B CD   1 
ATOM   12325 N NE   . ARG K  3  55  ? 207.734 208.470 234.814 1.00 92.85  ? 27  ARG B NE   1 
ATOM   12326 C CZ   . ARG K  3  55  ? 207.373 207.795 235.897 1.00 92.85  ? 27  ARG B CZ   1 
ATOM   12327 N NH1  . ARG K  3  55  ? 206.844 206.586 235.779 1.00 92.85  ? 27  ARG B NH1  1 
ATOM   12328 N NH2  . ARG K  3  55  ? 207.545 208.325 237.100 1.00 92.85  ? 27  ARG B NH2  1 
ATOM   12329 N N    . ILE K  3  56  ? 213.310 208.117 233.468 1.00 92.42  ? 28  ILE B N    1 
ATOM   12330 C CA   . ILE K  3  56  ? 214.458 208.999 233.620 1.00 92.42  ? 28  ILE B CA   1 
ATOM   12331 C C    . ILE K  3  56  ? 215.636 208.425 232.849 1.00 92.42  ? 28  ILE B C    1 
ATOM   12332 O O    . ILE K  3  56  ? 216.006 207.259 233.031 1.00 92.42  ? 28  ILE B O    1 
ATOM   12333 C CB   . ILE K  3  56  ? 214.814 209.188 235.102 1.00 92.42  ? 28  ILE B CB   1 
ATOM   12334 C CG1  . ILE K  3  56  ? 213.694 209.932 235.824 1.00 92.42  ? 28  ILE B CG1  1 
ATOM   12335 C CG2  . ILE K  3  56  ? 216.124 209.933 235.239 1.00 92.42  ? 28  ILE B CG2  1 
ATOM   12336 C CD1  . ILE K  3  56  ? 213.854 209.949 237.323 1.00 92.42  ? 28  ILE B CD1  1 
ATOM   12337 N N    . ARG K  3  57  ? 216.223 209.247 231.988 1.00 90.90  ? 29  ARG B N    1 
ATOM   12338 C CA   . ARG K  3  57  ? 217.403 208.854 231.242 1.00 90.90  ? 29  ARG B CA   1 
ATOM   12339 C C    . ARG K  3  57  ? 218.565 208.576 232.195 1.00 90.90  ? 29  ARG B C    1 
ATOM   12340 O O    . ARG K  3  57  ? 218.666 209.191 233.260 1.00 90.90  ? 29  ARG B O    1 
ATOM   12341 C CB   . ARG K  3  57  ? 217.780 209.960 230.260 1.00 90.90  ? 29  ARG B CB   1 
ATOM   12342 C CG   . ARG K  3  57  ? 219.003 209.680 229.421 1.00 90.90  ? 29  ARG B CG   1 
ATOM   12343 C CD   . ARG K  3  57  ? 219.293 210.839 228.488 1.00 90.90  ? 29  ARG B CD   1 
ATOM   12344 N NE   . ARG K  3  57  ? 219.573 212.071 229.217 1.00 90.90  ? 29  ARG B NE   1 
ATOM   12345 C CZ   . ARG K  3  57  ? 220.757 212.382 229.730 1.00 90.90  ? 29  ARG B CZ   1 
ATOM   12346 N NH1  . ARG K  3  57  ? 221.778 211.549 229.601 1.00 90.90  ? 29  ARG B NH1  1 
ATOM   12347 N NH2  . ARG K  3  57  ? 220.921 213.525 230.376 1.00 90.90  ? 29  ARG B NH2  1 
ATOM   12348 N N    . PRO K  3  58  ? 219.454 207.650 231.845 1.00 88.83  ? 30  PRO B N    1 
ATOM   12349 C CA   . PRO K  3  58  ? 220.674 207.475 232.636 1.00 88.83  ? 30  PRO B CA   1 
ATOM   12350 C C    . PRO K  3  58  ? 221.571 208.693 232.518 1.00 88.83  ? 30  PRO B C    1 
ATOM   12351 O O    . PRO K  3  58  ? 221.651 209.335 231.469 1.00 88.83  ? 30  PRO B O    1 
ATOM   12352 C CB   . PRO K  3  58  ? 221.326 206.237 232.014 1.00 88.83  ? 30  PRO B CB   1 
ATOM   12353 C CG   . PRO K  3  58  ? 220.793 206.188 230.633 1.00 88.83  ? 30  PRO B CG   1 
ATOM   12354 C CD   . PRO K  3  58  ? 219.392 206.710 230.715 1.00 88.83  ? 30  PRO B CD   1 
ATOM   12355 N N    . ASN K  3  59  ? 222.253 209.008 233.616 1.00 95.37  ? 31  ASN B N    1 
ATOM   12356 C CA   . ASN K  3  59  ? 223.050 210.228 233.705 1.00 95.37  ? 31  ASN B CA   1 
ATOM   12357 C C    . ASN K  3  59  ? 222.163 211.454 233.504 1.00 95.37  ? 31  ASN B C    1 
ATOM   12358 O O    . ASN K  3  59  ? 222.423 212.310 232.658 1.00 95.37  ? 31  ASN B O    1 
ATOM   12359 C CB   . ASN K  3  59  ? 224.199 210.212 232.695 1.00 95.37  ? 31  ASN B CB   1 
ATOM   12360 C CG   . ASN K  3  59  ? 225.262 209.195 233.037 1.00 95.37  ? 31  ASN B CG   1 
ATOM   12361 O OD1  . ASN K  3  59  ? 225.633 209.036 234.198 1.00 95.37  ? 31  ASN B OD1  1 
ATOM   12362 N ND2  . ASN K  3  59  ? 225.762 208.501 232.022 1.00 95.37  ? 31  ASN B ND2  1 
ATOM   12363 N N    . PHE K  3  60  ? 221.092 211.524 234.289 1.00 101.03 ? 32  PHE B N    1 
ATOM   12364 C CA   . PHE K  3  60  ? 220.129 212.606 234.146 1.00 101.03 ? 32  PHE B CA   1 
ATOM   12365 C C    . PHE K  3  60  ? 220.765 213.930 234.547 1.00 101.03 ? 32  PHE B C    1 
ATOM   12366 O O    . PHE K  3  60  ? 221.393 214.035 235.605 1.00 101.03 ? 32  PHE B O    1 
ATOM   12367 C CB   . PHE K  3  60  ? 218.896 212.322 234.997 1.00 101.03 ? 32  PHE B CB   1 
ATOM   12368 C CG   . PHE K  3  60  ? 217.799 213.321 234.821 1.00 101.03 ? 32  PHE B CG   1 
ATOM   12369 C CD1  . PHE K  3  60  ? 217.017 213.312 233.682 1.00 101.03 ? 32  PHE B CD1  1 
ATOM   12370 C CD2  . PHE K  3  60  ? 217.540 214.264 235.797 1.00 101.03 ? 32  PHE B CD2  1 
ATOM   12371 C CE1  . PHE K  3  60  ? 216.003 214.227 233.516 1.00 101.03 ? 32  PHE B CE1  1 
ATOM   12372 C CE2  . PHE K  3  60  ? 216.525 215.182 235.638 1.00 101.03 ? 32  PHE B CE2  1 
ATOM   12373 C CZ   . PHE K  3  60  ? 215.755 215.164 234.496 1.00 101.03 ? 32  PHE B CZ   1 
ATOM   12374 N N    . LYS K  3  61  ? 220.599 214.944 233.698 1.00 103.37 ? 33  LYS B N    1 
ATOM   12375 C CA   . LYS K  3  61  ? 221.291 216.222 233.863 1.00 103.37 ? 33  LYS B CA   1 
ATOM   12376 C C    . LYS K  3  61  ? 222.803 216.023 233.853 1.00 103.37 ? 33  LYS B C    1 
ATOM   12377 O O    . LYS K  3  61  ? 223.544 216.689 234.577 1.00 103.37 ? 33  LYS B O    1 
ATOM   12378 C CB   . LYS K  3  61  ? 220.845 216.945 235.134 1.00 103.37 ? 33  LYS B CB   1 
ATOM   12379 C CG   . LYS K  3  61  ? 219.369 217.289 235.168 1.00 103.37 ? 33  LYS B CG   1 
ATOM   12380 C CD   . LYS K  3  61  ? 219.012 218.274 234.071 1.00 103.37 ? 33  LYS B CD   1 
ATOM   12381 C CE   . LYS K  3  61  ? 217.551 218.676 234.149 1.00 103.37 ? 33  LYS B CE   1 
ATOM   12382 N NZ   . LYS K  3  61  ? 217.183 219.624 233.064 1.00 103.37 ? 33  LYS B NZ   1 
ATOM   12383 N N    . GLY K  3  62  ? 223.260 215.088 233.029 1.00 95.72  ? 34  GLY B N    1 
ATOM   12384 C CA   . GLY K  3  62  ? 224.668 214.833 232.868 1.00 95.72  ? 34  GLY B CA   1 
ATOM   12385 C C    . GLY K  3  62  ? 225.036 214.741 231.405 1.00 95.72  ? 34  GLY B C    1 
ATOM   12386 O O    . GLY K  3  62  ? 224.355 215.291 230.536 1.00 95.72  ? 34  GLY B O    1 
ATOM   12387 N N    . PRO K  3  63  ? 226.125 214.044 231.104 1.00 90.30  ? 35  PRO B N    1 
ATOM   12388 C CA   . PRO K  3  63  ? 226.536 213.877 229.713 1.00 90.30  ? 35  PRO B CA   1 
ATOM   12389 C C    . PRO K  3  63  ? 225.481 213.117 228.934 1.00 90.30  ? 35  PRO B C    1 
ATOM   12390 O O    . PRO K  3  63  ? 224.665 212.392 229.521 1.00 90.30  ? 35  PRO B O    1 
ATOM   12391 C CB   . PRO K  3  63  ? 227.838 213.070 229.823 1.00 90.30  ? 35  PRO B CB   1 
ATOM   12392 C CG   . PRO K  3  63  ? 228.326 213.331 231.204 1.00 90.30  ? 35  PRO B CG   1 
ATOM   12393 C CD   . PRO K  3  63  ? 227.092 213.452 232.041 1.00 90.30  ? 35  PRO B CD   1 
ATOM   12394 N N    . PRO K  3  64  ? 225.452 213.259 227.616 1.00 85.65  ? 36  PRO B N    1 
ATOM   12395 C CA   . PRO K  3  64  ? 224.473 212.517 226.824 1.00 85.65  ? 36  PRO B CA   1 
ATOM   12396 C C    . PRO K  3  64  ? 224.782 211.031 226.842 1.00 85.65  ? 36  PRO B C    1 
ATOM   12397 O O    . PRO K  3  64  ? 225.930 210.611 227.005 1.00 85.65  ? 36  PRO B O    1 
ATOM   12398 C CB   . PRO K  3  64  ? 224.638 213.107 225.421 1.00 85.65  ? 36  PRO B CB   1 
ATOM   12399 C CG   . PRO K  3  64  ? 226.038 213.563 225.389 1.00 85.65  ? 36  PRO B CG   1 
ATOM   12400 C CD   . PRO K  3  64  ? 226.362 214.043 226.772 1.00 85.65  ? 36  PRO B CD   1 
ATOM   12401 N N    . VAL K  3  65  ? 223.733 210.228 226.684 1.00 86.67  ? 37  VAL B N    1 
ATOM   12402 C CA   . VAL K  3  65  ? 223.856 208.774 226.705 1.00 86.67  ? 37  VAL B CA   1 
ATOM   12403 C C    . VAL K  3  65  ? 224.289 208.332 225.312 1.00 86.67  ? 37  VAL B C    1 
ATOM   12404 O O    . VAL K  3  65  ? 223.456 208.188 224.417 1.00 86.67  ? 37  VAL B O    1 
ATOM   12405 C CB   . VAL K  3  65  ? 222.550 208.100 227.127 1.00 86.67  ? 37  VAL B CB   1 
ATOM   12406 C CG1  . VAL K  3  65  ? 222.675 206.597 227.009 1.00 86.67  ? 37  VAL B CG1  1 
ATOM   12407 C CG2  . VAL K  3  65  ? 222.190 208.491 228.541 1.00 86.67  ? 37  VAL B CG2  1 
ATOM   12408 N N    . ASN K  3  66  ? 225.586 208.108 225.114 1.00 94.92  ? 38  ASN B N    1 
ATOM   12409 C CA   . ASN K  3  66  ? 226.043 207.639 223.816 1.00 94.92  ? 38  ASN B CA   1 
ATOM   12410 C C    . ASN K  3  66  ? 225.622 206.187 223.629 1.00 94.92  ? 38  ASN B C    1 
ATOM   12411 O O    . ASN K  3  66  ? 225.626 205.394 224.574 1.00 94.92  ? 38  ASN B O    1 
ATOM   12412 C CB   . ASN K  3  66  ? 227.561 207.801 223.649 1.00 94.92  ? 38  ASN B CB   1 
ATOM   12413 C CG   . ASN K  3  66  ? 228.373 206.970 224.628 1.00 94.92  ? 38  ASN B CG   1 
ATOM   12414 O OD1  . ASN K  3  66  ? 227.838 206.341 225.538 1.00 94.92  ? 38  ASN B OD1  1 
ATOM   12415 N ND2  . ASN K  3  66  ? 229.685 206.940 224.421 1.00 94.92  ? 38  ASN B ND2  1 
ATOM   12416 N N    . VAL K  3  67  ? 225.218 205.848 222.411 1.00 80.87  ? 39  VAL B N    1 
ATOM   12417 C CA   . VAL K  3  67  ? 224.649 204.542 222.107 1.00 80.87  ? 39  VAL B CA   1 
ATOM   12418 C C    . VAL K  3  67  ? 225.421 203.971 220.927 1.00 80.87  ? 39  VAL B C    1 
ATOM   12419 O O    . VAL K  3  67  ? 225.203 204.372 219.779 1.00 80.87  ? 39  VAL B O    1 
ATOM   12420 C CB   . VAL K  3  67  ? 223.149 204.613 221.806 1.00 80.87  ? 39  VAL B CB   1 
ATOM   12421 C CG1  . VAL K  3  67  ? 222.642 203.265 221.340 1.00 80.87  ? 39  VAL B CG1  1 
ATOM   12422 C CG2  . VAL K  3  67  ? 222.385 205.058 223.039 1.00 80.87  ? 39  VAL B CG2  1 
ATOM   12423 N N    . SER K  3  68  ? 226.328 203.039 221.202 1.00 76.62  ? 40  SER B N    1 
ATOM   12424 C CA   . SER K  3  68  ? 227.037 202.322 220.150 1.00 76.62  ? 40  SER B CA   1 
ATOM   12425 C C    . SER K  3  68  ? 226.131 201.211 219.640 1.00 76.62  ? 40  SER B C    1 
ATOM   12426 O O    . SER K  3  68  ? 225.826 200.268 220.375 1.00 76.62  ? 40  SER B O    1 
ATOM   12427 C CB   . SER K  3  68  ? 228.353 201.763 220.681 1.00 76.62  ? 40  SER B CB   1 
ATOM   12428 O OG   . SER K  3  68  ? 229.023 201.012 219.686 1.00 76.62  ? 40  SER B OG   1 
ATOM   12429 N N    . CYS K  3  69  ? 225.685 201.319 218.392 1.00 75.00  ? 41  CYS B N    1 
ATOM   12430 C CA   . CYS K  3  69  ? 224.715 200.380 217.850 1.00 75.00  ? 41  CYS B CA   1 
ATOM   12431 C C    . CYS K  3  69  ? 225.177 199.846 216.503 1.00 75.00  ? 41  CYS B C    1 
ATOM   12432 O O    . CYS K  3  69  ? 225.684 200.596 215.666 1.00 75.00  ? 41  CYS B O    1 
ATOM   12433 C CB   . CYS K  3  69  ? 223.335 201.030 217.709 1.00 75.00  ? 41  CYS B CB   1 
ATOM   12434 S SG   . CYS K  3  69  ? 223.246 202.396 216.541 1.00 75.00  ? 41  CYS B SG   1 
ATOM   12435 N N    . ASN K  3  70  ? 224.986 198.544 216.304 1.00 76.89  ? 42  ASN B N    1 
ATOM   12436 C CA   . ASN K  3  70  ? 225.282 197.865 215.051 1.00 76.89  ? 42  ASN B CA   1 
ATOM   12437 C C    . ASN K  3  70  ? 224.064 197.062 214.613 1.00 76.89  ? 42  ASN B C    1 
ATOM   12438 O O    . ASN K  3  70  ? 223.098 196.902 215.362 1.00 76.89  ? 42  ASN B O    1 
ATOM   12439 C CB   . ASN K  3  70  ? 226.512 196.958 215.184 1.00 76.89  ? 42  ASN B CB   1 
ATOM   12440 C CG   . ASN K  3  70  ? 226.369 195.936 216.290 1.00 76.89  ? 42  ASN B CG   1 
ATOM   12441 O OD1  . ASN K  3  70  ? 225.343 195.863 216.955 1.00 76.89  ? 42  ASN B OD1  1 
ATOM   12442 N ND2  . ASN K  3  70  ? 227.401 195.131 216.484 1.00 76.89  ? 42  ASN B ND2  1 
ATOM   12443 N N    . ILE K  3  71  ? 224.113 196.544 213.385 1.00 77.29  ? 43  ILE B N    1 
ATOM   12444 C CA   . ILE K  3  71  ? 223.002 195.788 212.826 1.00 77.29  ? 43  ILE B CA   1 
ATOM   12445 C C    . ILE K  3  71  ? 223.522 194.500 212.203 1.00 77.29  ? 43  ILE B C    1 
ATOM   12446 O O    . ILE K  3  71  ? 224.690 194.385 211.830 1.00 77.29  ? 43  ILE B O    1 
ATOM   12447 C CB   . ILE K  3  71  ? 222.208 196.595 211.780 1.00 77.29  ? 43  ILE B CB   1 
ATOM   12448 C CG1  . ILE K  3  71  ? 223.070 196.875 210.552 1.00 77.29  ? 43  ILE B CG1  1 
ATOM   12449 C CG2  . ILE K  3  71  ? 221.718 197.898 212.375 1.00 77.29  ? 43  ILE B CG2  1 
ATOM   12450 C CD1  . ILE K  3  71  ? 222.293 197.444 209.389 1.00 77.29  ? 43  ILE B CD1  1 
ATOM   12451 N N    . PHE K  3  72  ? 222.622 193.524 212.097 1.00 78.43  ? 44  PHE B N    1 
ATOM   12452 C CA   . PHE K  3  72  ? 222.882 192.255 211.427 1.00 78.43  ? 44  PHE B CA   1 
ATOM   12453 C C    . PHE K  3  72  ? 221.710 191.974 210.503 1.00 78.43  ? 44  PHE B C    1 
ATOM   12454 O O    . PHE K  3  72  ? 220.597 191.728 210.976 1.00 78.43  ? 44  PHE B O    1 
ATOM   12455 C CB   . PHE K  3  72  ? 223.043 191.116 212.436 1.00 78.43  ? 44  PHE B CB   1 
ATOM   12456 C CG   . PHE K  3  72  ? 223.350 189.785 211.807 1.00 78.43  ? 44  PHE B CG   1 
ATOM   12457 C CD1  . PHE K  3  72  ? 224.640 189.455 211.446 1.00 78.43  ? 44  PHE B CD1  1 
ATOM   12458 C CD2  . PHE K  3  72  ? 222.342 188.874 211.556 1.00 78.43  ? 44  PHE B CD2  1 
ATOM   12459 C CE1  . PHE K  3  72  ? 224.919 188.236 210.867 1.00 78.43  ? 44  PHE B CE1  1 
ATOM   12460 C CE2  . PHE K  3  72  ? 222.616 187.657 210.977 1.00 78.43  ? 44  PHE B CE2  1 
ATOM   12461 C CZ   . PHE K  3  72  ? 223.905 187.338 210.631 1.00 78.43  ? 44  PHE B CZ   1 
ATOM   12462 N N    . ILE K  3  73  ? 221.950 192.002 209.198 1.00 81.55  ? 45  ILE B N    1 
ATOM   12463 C CA   . ILE K  3  73  ? 220.874 191.864 208.222 1.00 81.55  ? 45  ILE B CA   1 
ATOM   12464 C C    . ILE K  3  73  ? 220.687 190.390 207.881 1.00 81.55  ? 45  ILE B C    1 
ATOM   12465 O O    . ILE K  3  73  ? 221.611 189.727 207.399 1.00 81.55  ? 45  ILE B O    1 
ATOM   12466 C CB   . ILE K  3  73  ? 221.149 192.705 206.965 1.00 81.55  ? 45  ILE B CB   1 
ATOM   12467 C CG1  . ILE K  3  73  ? 222.429 192.264 206.265 1.00 81.55  ? 45  ILE B CG1  1 
ATOM   12468 C CG2  . ILE K  3  73  ? 221.256 194.173 207.326 1.00 81.55  ? 45  ILE B CG2  1 
ATOM   12469 C CD1  . ILE K  3  73  ? 222.620 192.904 204.914 1.00 81.55  ? 45  ILE B CD1  1 
ATOM   12470 N N    . ASN K  3  74  ? 219.486 189.869 208.148 1.00 83.21  ? 46  ASN B N    1 
ATOM   12471 C CA   . ASN K  3  74  ? 219.181 188.488 207.787 1.00 83.21  ? 46  ASN B CA   1 
ATOM   12472 C C    . ASN K  3  74  ? 218.993 188.341 206.285 1.00 83.21  ? 46  ASN B C    1 
ATOM   12473 O O    . ASN K  3  74  ? 219.513 187.400 205.675 1.00 83.21  ? 46  ASN B O    1 
ATOM   12474 C CB   . ASN K  3  74  ? 217.930 188.005 208.516 1.00 83.21  ? 46  ASN B CB   1 
ATOM   12475 C CG   . ASN K  3  74  ? 218.181 187.707 209.966 1.00 83.21  ? 46  ASN B CG   1 
ATOM   12476 O OD1  . ASN K  3  74  ? 219.196 187.115 210.323 1.00 83.21  ? 46  ASN B OD1  1 
ATOM   12477 N ND2  . ASN K  3  74  ? 217.248 188.107 210.817 1.00 83.21  ? 46  ASN B ND2  1 
ATOM   12478 N N    . SER K  3  75  ? 218.242 189.250 205.669 1.00 86.95  ? 47  SER B N    1 
ATOM   12479 C CA   . SER K  3  75  ? 217.931 189.091 204.256 1.00 86.95  ? 47  SER B CA   1 
ATOM   12480 C C    . SER K  3  75  ? 217.399 190.391 203.678 1.00 86.95  ? 47  SER B C    1 
ATOM   12481 O O    . SER K  3  75  ? 216.481 190.991 204.242 1.00 86.95  ? 47  SER B O    1 
ATOM   12482 C CB   . SER K  3  75  ? 216.907 187.971 204.058 1.00 86.95  ? 47  SER B CB   1 
ATOM   12483 O OG   . SER K  3  75  ? 215.667 188.310 204.655 1.00 86.95  ? 47  SER B OG   1 
ATOM   12484 N N    . PHE K  3  76  ? 217.982 190.819 202.561 1.00 93.93  ? 48  PHE B N    1 
ATOM   12485 C CA   . PHE K  3  76  ? 217.334 191.787 201.693 1.00 93.93  ? 48  PHE B CA   1 
ATOM   12486 C C    . PHE K  3  76  ? 216.255 191.092 200.873 1.00 93.93  ? 48  PHE B C    1 
ATOM   12487 O O    . PHE K  3  76  ? 215.938 189.918 201.076 1.00 93.93  ? 48  PHE B O    1 
ATOM   12488 C CB   . PHE K  3  76  ? 218.342 192.463 200.768 1.00 93.93  ? 48  PHE B CB   1 
ATOM   12489 C CG   . PHE K  3  76  ? 219.189 193.495 201.439 1.00 93.93  ? 48  PHE B CG   1 
ATOM   12490 C CD1  . PHE K  3  76  ? 218.879 193.947 202.703 1.00 93.93  ? 48  PHE B CD1  1 
ATOM   12491 C CD2  . PHE K  3  76  ? 220.279 194.038 200.789 1.00 93.93  ? 48  PHE B CD2  1 
ATOM   12492 C CE1  . PHE K  3  76  ? 219.653 194.904 203.318 1.00 93.93  ? 48  PHE B CE1  1 
ATOM   12493 C CE2  . PHE K  3  76  ? 221.055 194.996 201.397 1.00 93.93  ? 48  PHE B CE2  1 
ATOM   12494 C CZ   . PHE K  3  76  ? 220.742 195.430 202.664 1.00 93.93  ? 48  PHE B CZ   1 
ATOM   12495 N N    . GLY K  3  77  ? 215.690 191.820 199.932 1.00 98.07  ? 49  GLY B N    1 
ATOM   12496 C CA   . GLY K  3  77  ? 214.702 191.261 199.034 1.00 98.07  ? 49  GLY B CA   1 
ATOM   12497 C C    . GLY K  3  77  ? 213.603 192.258 198.750 1.00 98.07  ? 49  GLY B C    1 
ATOM   12498 O O    . GLY K  3  77  ? 213.396 193.231 199.471 1.00 98.07  ? 49  GLY B O    1 
ATOM   12499 N N    . SER K  3  78  ? 212.875 191.995 197.665 1.00 103.37 ? 50  SER B N    1 
ATOM   12500 C CA   . SER K  3  78  ? 211.763 192.838 197.233 1.00 103.37 ? 50  SER B CA   1 
ATOM   12501 C C    . SER K  3  78  ? 212.223 194.276 197.010 1.00 103.37 ? 50  SER B C    1 
ATOM   12502 O O    . SER K  3  78  ? 211.597 195.234 197.467 1.00 103.37 ? 50  SER B O    1 
ATOM   12503 C CB   . SER K  3  78  ? 210.605 192.779 198.232 1.00 103.37 ? 50  SER B CB   1 
ATOM   12504 O OG   . SER K  3  78  ? 210.954 193.399 199.454 1.00 103.37 ? 50  SER B OG   1 
ATOM   12505 N N    . ILE K  3  79  ? 213.341 194.422 196.303 1.00 103.59 ? 51  ILE B N    1 
ATOM   12506 C CA   . ILE K  3  79  ? 213.835 195.741 195.930 1.00 103.59 ? 51  ILE B CA   1 
ATOM   12507 C C    . ILE K  3  79  ? 213.038 196.201 194.721 1.00 103.59 ? 51  ILE B C    1 
ATOM   12508 O O    . ILE K  3  79  ? 213.420 195.942 193.574 1.00 103.59 ? 51  ILE B O    1 
ATOM   12509 C CB   . ILE K  3  79  ? 215.344 195.718 195.632 1.00 103.59 ? 51  ILE B CB   1 
ATOM   12510 C CG1  . ILE K  3  79  ? 216.126 195.321 196.883 1.00 103.59 ? 51  ILE B CG1  1 
ATOM   12511 C CG2  . ILE K  3  79  ? 215.804 197.071 195.123 1.00 103.59 ? 51  ILE B CG2  1 
ATOM   12512 C CD1  . ILE K  3  79  ? 217.576 195.008 196.617 1.00 103.59 ? 51  ILE B CD1  1 
ATOM   12513 N N    . ALA K  3  80  ? 211.928 196.887 194.970 1.00 106.23 ? 52  ALA B N    1 
ATOM   12514 C CA   . ALA K  3  80  ? 210.983 197.238 193.921 1.00 106.23 ? 52  ALA B CA   1 
ATOM   12515 C C    . ALA K  3  80  ? 211.306 198.614 193.359 1.00 106.23 ? 52  ALA B C    1 
ATOM   12516 O O    . ALA K  3  80  ? 211.476 199.577 194.113 1.00 106.23 ? 52  ALA B O    1 
ATOM   12517 C CB   . ALA K  3  80  ? 209.552 197.210 194.456 1.00 106.23 ? 52  ALA B CB   1 
ATOM   12518 N N    . GLU K  3  81  ? 211.394 198.699 192.032 1.00 111.83 ? 53  GLU B N    1 
ATOM   12519 C CA   . GLU K  3  81  ? 211.559 199.993 191.384 1.00 111.83 ? 53  GLU B CA   1 
ATOM   12520 C C    . GLU K  3  81  ? 210.239 200.742 191.286 1.00 111.83 ? 53  GLU B C    1 
ATOM   12521 O O    . GLU K  3  81  ? 210.234 201.976 191.226 1.00 111.83 ? 53  GLU B O    1 
ATOM   12522 C CB   . GLU K  3  81  ? 212.165 199.818 189.992 1.00 111.83 ? 53  GLU B CB   1 
ATOM   12523 C CG   . GLU K  3  81  ? 213.590 199.298 189.990 1.00 111.83 ? 53  GLU B CG   1 
ATOM   12524 C CD   . GLU K  3  81  ? 213.660 197.788 190.088 1.00 111.83 ? 53  GLU B CD   1 
ATOM   12525 O OE1  . GLU K  3  81  ? 212.591 197.143 190.089 1.00 111.83 ? 53  GLU B OE1  1 
ATOM   12526 O OE2  . GLU K  3  81  ? 214.783 197.247 190.163 1.00 111.83 ? 53  GLU B OE2  1 
ATOM   12527 N N    . THR K  3  82  ? 209.118 200.019 191.264 1.00 110.36 ? 54  THR B N    1 
ATOM   12528 C CA   . THR K  3  82  ? 207.812 200.666 191.220 1.00 110.36 ? 54  THR B CA   1 
ATOM   12529 C C    . THR K  3  82  ? 207.577 201.492 192.477 1.00 110.36 ? 54  THR B C    1 
ATOM   12530 O O    . THR K  3  82  ? 207.373 202.709 192.413 1.00 110.36 ? 54  THR B O    1 
ATOM   12531 C CB   . THR K  3  82  ? 206.713 199.617 191.051 1.00 110.36 ? 54  THR B CB   1 
ATOM   12532 O OG1  . THR K  3  82  ? 206.934 198.882 189.843 1.00 110.36 ? 54  THR B OG1  1 
ATOM   12533 C CG2  . THR K  3  82  ? 205.350 200.284 190.988 1.00 110.36 ? 54  THR B CG2  1 
ATOM   12534 N N    . THR K  3  83  ? 207.605 200.840 193.638 1.00 104.13 ? 55  THR B N    1 
ATOM   12535 C CA   . THR K  3  83  ? 207.466 201.548 194.901 1.00 104.13 ? 55  THR B CA   1 
ATOM   12536 C C    . THR K  3  83  ? 208.750 202.258 195.309 1.00 104.13 ? 55  THR B C    1 
ATOM   12537 O O    . THR K  3  83  ? 208.694 203.209 196.096 1.00 104.13 ? 55  THR B O    1 
ATOM   12538 C CB   . THR K  3  83  ? 207.040 200.573 196.000 1.00 104.13 ? 55  THR B CB   1 
ATOM   12539 O OG1  . THR K  3  83  ? 205.830 199.914 195.608 1.00 104.13 ? 55  THR B OG1  1 
ATOM   12540 C CG2  . THR K  3  83  ? 206.790 201.312 197.301 1.00 104.13 ? 55  THR B CG2  1 
ATOM   12541 N N    . MET K  3  84  ? 209.896 201.830 194.780 1.00 105.39 ? 56  MET B N    1 
ATOM   12542 C CA   . MET K  3  84  ? 211.196 202.398 195.132 1.00 105.39 ? 56  MET B CA   1 
ATOM   12543 C C    . MET K  3  84  ? 211.476 202.219 196.624 1.00 105.39 ? 56  MET B C    1 
ATOM   12544 O O    . MET K  3  84  ? 211.669 203.176 197.375 1.00 105.39 ? 56  MET B O    1 
ATOM   12545 C CB   . MET K  3  84  ? 211.281 203.870 194.718 1.00 105.39 ? 56  MET B CB   1 
ATOM   12546 C CG   . MET K  3  84  ? 211.290 204.079 193.213 1.00 105.39 ? 56  MET B CG   1 
ATOM   12547 S SD   . MET K  3  84  ? 211.281 205.815 192.736 1.00 105.39 ? 56  MET B SD   1 
ATOM   12548 C CE   . MET K  3  84  ? 212.926 206.306 193.234 1.00 105.39 ? 56  MET B CE   1 
ATOM   12549 N N    . ASP K  3  85  ? 211.493 200.956 197.041 1.00 101.49 ? 57  ASP B N    1 
ATOM   12550 C CA   . ASP K  3  85  ? 211.755 200.597 198.425 1.00 101.49 ? 57  ASP B CA   1 
ATOM   12551 C C    . ASP K  3  85  ? 212.318 199.183 198.462 1.00 101.49 ? 57  ASP B C    1 
ATOM   12552 O O    . ASP K  3  85  ? 212.567 198.565 197.424 1.00 101.49 ? 57  ASP B O    1 
ATOM   12553 C CB   . ASP K  3  85  ? 210.489 200.733 199.279 1.00 101.49 ? 57  ASP B CB   1 
ATOM   12554 C CG   . ASP K  3  85  ? 209.347 199.862 198.786 1.00 101.49 ? 57  ASP B CG   1 
ATOM   12555 O OD1  . ASP K  3  85  ? 209.491 199.205 197.735 1.00 101.49 ? 57  ASP B OD1  1 
ATOM   12556 O OD2  . ASP K  3  85  ? 208.295 199.837 199.457 1.00 101.49 ? 57  ASP B OD2  1 
ATOM   12557 N N    . TYR K  3  86  ? 212.515 198.671 199.673 1.00 92.38  ? 58  TYR B N    1 
ATOM   12558 C CA   . TYR K  3  86  ? 213.082 197.344 199.860 1.00 92.38  ? 58  TYR B CA   1 
ATOM   12559 C C    . TYR K  3  86  ? 212.926 196.960 201.321 1.00 92.38  ? 58  TYR B C    1 
ATOM   12560 O O    . TYR K  3  86  ? 213.150 197.788 202.206 1.00 92.38  ? 58  TYR B O    1 
ATOM   12561 C CB   . TYR K  3  86  ? 214.559 197.317 199.449 1.00 92.38  ? 58  TYR B CB   1 
ATOM   12562 C CG   . TYR K  3  86  ? 215.452 198.157 200.333 1.00 92.38  ? 58  TYR B CG   1 
ATOM   12563 C CD1  . TYR K  3  86  ? 215.562 199.523 200.137 1.00 92.38  ? 58  TYR B CD1  1 
ATOM   12564 C CD2  . TYR K  3  86  ? 216.201 197.580 201.348 1.00 92.38  ? 58  TYR B CD2  1 
ATOM   12565 C CE1  . TYR K  3  86  ? 216.369 200.293 200.940 1.00 92.38  ? 58  TYR B CE1  1 
ATOM   12566 C CE2  . TYR K  3  86  ? 217.020 198.345 202.153 1.00 92.38  ? 58  TYR B CE2  1 
ATOM   12567 C CZ   . TYR K  3  86  ? 217.101 199.700 201.941 1.00 92.38  ? 58  TYR B CZ   1 
ATOM   12568 O OH   . TYR K  3  86  ? 217.914 200.468 202.737 1.00 92.38  ? 58  TYR B OH   1 
ATOM   12569 N N    . ARG K  3  87  ? 212.533 195.717 201.570 1.00 94.39  ? 59  ARG B N    1 
ATOM   12570 C CA   . ARG K  3  87  ? 212.359 195.240 202.931 1.00 94.39  ? 59  ARG B CA   1 
ATOM   12571 C C    . ARG K  3  87  ? 213.582 194.451 203.370 1.00 94.39  ? 59  ARG B C    1 
ATOM   12572 O O    . ARG K  3  87  ? 214.294 193.861 202.554 1.00 94.39  ? 59  ARG B O    1 
ATOM   12573 C CB   . ARG K  3  87  ? 211.112 194.368 203.067 1.00 94.39  ? 59  ARG B CB   1 
ATOM   12574 C CG   . ARG K  3  87  ? 211.228 193.016 202.404 1.00 94.39  ? 59  ARG B CG   1 
ATOM   12575 C CD   . ARG K  3  87  ? 209.973 192.193 202.626 1.00 94.39  ? 59  ARG B CD   1 
ATOM   12576 N NE   . ARG K  3  87  ? 208.805 192.797 201.994 1.00 94.39  ? 59  ARG B NE   1 
ATOM   12577 C CZ   . ARG K  3  87  ? 207.816 193.383 202.661 1.00 94.39  ? 59  ARG B CZ   1 
ATOM   12578 N NH1  . ARG K  3  87  ? 207.853 193.447 203.984 1.00 94.39  ? 59  ARG B NH1  1 
ATOM   12579 N NH2  . ARG K  3  87  ? 206.790 193.906 202.004 1.00 94.39  ? 59  ARG B NH2  1 
ATOM   12580 N N    . VAL K  3  88  ? 213.820 194.454 204.677 1.00 87.29  ? 60  VAL B N    1 
ATOM   12581 C CA   . VAL K  3  88  ? 214.919 193.709 205.272 1.00 87.29  ? 60  VAL B CA   1 
ATOM   12582 C C    . VAL K  3  88  ? 214.633 193.562 206.755 1.00 87.29  ? 60  VAL B C    1 
ATOM   12583 O O    . VAL K  3  88  ? 214.189 194.507 207.410 1.00 87.29  ? 60  VAL B O    1 
ATOM   12584 C CB   . VAL K  3  88  ? 216.274 194.411 205.026 1.00 87.29  ? 60  VAL B CB   1 
ATOM   12585 C CG1  . VAL K  3  88  ? 216.268 195.790 205.645 1.00 87.29  ? 60  VAL B CG1  1 
ATOM   12586 C CG2  . VAL K  3  88  ? 217.391 193.588 205.623 1.00 87.29  ? 60  VAL B CG2  1 
ATOM   12587 N N    . ASN K  3  89  ? 214.883 192.370 207.281 1.00 82.06  ? 61  ASN B N    1 
ATOM   12588 C CA   . ASN K  3  89  ? 214.838 192.144 208.716 1.00 82.06  ? 61  ASN B CA   1 
ATOM   12589 C C    . ASN K  3  89  ? 216.255 192.100 209.266 1.00 82.06  ? 61  ASN B C    1 
ATOM   12590 O O    . ASN K  3  89  ? 217.162 191.543 208.643 1.00 82.06  ? 61  ASN B O    1 
ATOM   12591 C CB   . ASN K  3  89  ? 214.071 190.865 209.063 1.00 82.06  ? 61  ASN B CB   1 
ATOM   12592 C CG   . ASN K  3  89  ? 214.599 189.649 208.345 1.00 82.06  ? 61  ASN B CG   1 
ATOM   12593 O OD1  . ASN K  3  89  ? 215.585 189.718 207.615 1.00 82.06  ? 61  ASN B OD1  1 
ATOM   12594 N ND2  . ASN K  3  89  ? 213.934 188.519 208.543 1.00 82.06  ? 61  ASN B ND2  1 
ATOM   12595 N N    . ILE K  3  90  ? 216.441 192.718 210.429 1.00 77.67  ? 62  ILE B N    1 
ATOM   12596 C CA   . ILE K  3  90  ? 217.757 192.928 211.009 1.00 77.67  ? 62  ILE B CA   1 
ATOM   12597 C C    . ILE K  3  90  ? 217.672 192.660 212.501 1.00 77.67  ? 62  ILE B C    1 
ATOM   12598 O O    . ILE K  3  90  ? 216.590 192.617 213.088 1.00 77.67  ? 62  ILE B O    1 
ATOM   12599 C CB   . ILE K  3  90  ? 218.272 194.360 210.758 1.00 77.67  ? 62  ILE B CB   1 
ATOM   12600 C CG1  . ILE K  3  90  ? 217.366 195.373 211.454 1.00 77.67  ? 62  ILE B CG1  1 
ATOM   12601 C CG2  . ILE K  3  90  ? 218.321 194.657 209.274 1.00 77.67  ? 62  ILE B CG2  1 
ATOM   12602 C CD1  . ILE K  3  90  ? 217.916 196.774 211.461 1.00 77.67  ? 62  ILE B CD1  1 
ATOM   12603 N N    . PHE K  3  91  ? 218.833 192.479 213.117 1.00 77.39  ? 63  PHE B N    1 
ATOM   12604 C CA   . PHE K  3  91  ? 218.935 192.393 214.568 1.00 77.39  ? 63  PHE B CA   1 
ATOM   12605 C C    . PHE K  3  91  ? 219.615 193.678 215.025 1.00 77.39  ? 63  PHE B C    1 
ATOM   12606 O O    . PHE K  3  91  ? 220.837 193.736 215.163 1.00 77.39  ? 63  PHE B O    1 
ATOM   12607 C CB   . PHE K  3  91  ? 219.714 191.166 215.019 1.00 77.39  ? 63  PHE B CB   1 
ATOM   12608 C CG   . PHE K  3  91  ? 219.126 189.866 214.561 1.00 77.39  ? 63  PHE B CG   1 
ATOM   12609 C CD1  . PHE K  3  91  ? 217.910 189.436 215.036 1.00 77.39  ? 63  PHE B CD1  1 
ATOM   12610 C CD2  . PHE K  3  91  ? 219.823 189.044 213.704 1.00 77.39  ? 63  PHE B CD2  1 
ATOM   12611 C CE1  . PHE K  3  91  ? 217.377 188.233 214.630 1.00 77.39  ? 63  PHE B CE1  1 
ATOM   12612 C CE2  . PHE K  3  91  ? 219.299 187.839 213.298 1.00 77.39  ? 63  PHE B CE2  1 
ATOM   12613 C CZ   . PHE K  3  91  ? 218.076 187.431 213.764 1.00 77.39  ? 63  PHE B CZ   1 
ATOM   12614 N N    . LEU K  3  92  ? 218.817 194.713 215.255 1.00 77.09  ? 64  LEU B N    1 
ATOM   12615 C CA   . LEU K  3  92  ? 219.347 196.009 215.665 1.00 77.09  ? 64  LEU B CA   1 
ATOM   12616 C C    . LEU K  3  92  ? 219.878 195.893 217.086 1.00 77.09  ? 64  LEU B C    1 
ATOM   12617 O O    . LEU K  3  92  ? 219.111 195.852 218.049 1.00 77.09  ? 64  LEU B O    1 
ATOM   12618 C CB   . LEU K  3  92  ? 218.271 197.082 215.561 1.00 77.09  ? 64  LEU B CB   1 
ATOM   12619 C CG   . LEU K  3  92  ? 218.710 198.534 215.751 1.00 77.09  ? 64  LEU B CG   1 
ATOM   12620 C CD1  . LEU K  3  92  ? 217.800 199.451 214.964 1.00 77.09  ? 64  LEU B CD1  1 
ATOM   12621 C CD2  . LEU K  3  92  ? 218.695 198.919 217.216 1.00 77.09  ? 64  LEU B CD2  1 
ATOM   12622 N N    . ARG K  3  93  ? 221.197 195.842 217.221 1.00 76.49  ? 65  ARG B N    1 
ATOM   12623 C CA   . ARG K  3  93  ? 221.855 195.783 218.516 1.00 76.49  ? 65  ARG B CA   1 
ATOM   12624 C C    . ARG K  3  93  ? 222.332 197.176 218.896 1.00 76.49  ? 65  ARG B C    1 
ATOM   12625 O O    . ARG K  3  93  ? 222.908 197.889 218.070 1.00 76.49  ? 65  ARG B O    1 
ATOM   12626 C CB   . ARG K  3  93  ? 223.043 194.826 218.478 1.00 76.49  ? 65  ARG B CB   1 
ATOM   12627 C CG   . ARG K  3  93  ? 222.689 193.402 218.129 1.00 76.49  ? 65  ARG B CG   1 
ATOM   12628 C CD   . ARG K  3  93  ? 223.935 192.553 218.065 1.00 76.49  ? 65  ARG B CD   1 
ATOM   12629 N NE   . ARG K  3  93  ? 223.643 191.184 217.665 1.00 76.49  ? 65  ARG B NE   1 
ATOM   12630 C CZ   . ARG K  3  93  ? 223.650 190.766 216.407 1.00 76.49  ? 65  ARG B CZ   1 
ATOM   12631 N NH1  . ARG K  3  93  ? 223.374 189.502 216.125 1.00 76.49  ? 65  ARG B NH1  1 
ATOM   12632 N NH2  . ARG K  3  93  ? 223.932 191.612 215.431 1.00 76.49  ? 65  ARG B NH2  1 
ATOM   12633 N N    . GLN K  3  94  ? 222.096 197.562 220.145 1.00 76.61  ? 66  GLN B N    1 
ATOM   12634 C CA   . GLN K  3  94  ? 222.522 198.874 220.606 1.00 76.61  ? 66  GLN B CA   1 
ATOM   12635 C C    . GLN K  3  94  ? 222.914 198.791 222.071 1.00 76.61  ? 66  GLN B C    1 
ATOM   12636 O O    . GLN K  3  94  ? 222.188 198.207 222.878 1.00 76.61  ? 66  GLN B O    1 
ATOM   12637 C CB   . GLN K  3  94  ? 221.423 199.917 220.391 1.00 76.61  ? 66  GLN B CB   1 
ATOM   12638 C CG   . GLN K  3  94  ? 220.139 199.658 221.135 1.00 76.61  ? 66  GLN B CG   1 
ATOM   12639 C CD   . GLN K  3  94  ? 219.079 200.671 220.781 1.00 76.61  ? 66  GLN B CD   1 
ATOM   12640 O OE1  . GLN K  3  94  ? 219.338 201.609 220.037 1.00 76.61  ? 66  GLN B OE1  1 
ATOM   12641 N NE2  . GLN K  3  94  ? 217.876 200.484 221.302 1.00 76.61  ? 66  GLN B NE2  1 
ATOM   12642 N N    . GLN K  3  95  ? 224.062 199.373 222.401 1.00 76.36  ? 67  GLN B N    1 
ATOM   12643 C CA   . GLN K  3  95  ? 224.642 199.286 223.731 1.00 76.36  ? 67  GLN B CA   1 
ATOM   12644 C C    . GLN K  3  95  ? 224.759 200.676 224.335 1.00 76.36  ? 67  GLN B C    1 
ATOM   12645 O O    . GLN K  3  95  ? 225.081 201.641 223.637 1.00 76.36  ? 67  GLN B O    1 
ATOM   12646 C CB   . GLN K  3  95  ? 226.018 198.628 223.679 1.00 76.36  ? 67  GLN B CB   1 
ATOM   12647 C CG   . GLN K  3  95  ? 225.996 197.214 223.147 1.00 76.36  ? 67  GLN B CG   1 
ATOM   12648 C CD   . GLN K  3  95  ? 227.373 196.603 223.078 1.00 76.36  ? 67  GLN B CD   1 
ATOM   12649 O OE1  . GLN K  3  95  ? 228.366 197.246 223.413 1.00 76.36  ? 67  GLN B OE1  1 
ATOM   12650 N NE2  . GLN K  3  95  ? 227.446 195.359 222.629 1.00 76.36  ? 67  GLN B NE2  1 
ATOM   12651 N N    . TRP K  3  96  ? 224.500 200.771 225.635 1.00 76.34  ? 68  TRP B N    1 
ATOM   12652 C CA   . TRP K  3  96  ? 224.634 202.026 226.355 1.00 76.34  ? 68  TRP B CA   1 
ATOM   12653 C C    . TRP K  3  96  ? 224.937 201.710 227.809 1.00 76.34  ? 68  TRP B C    1 
ATOM   12654 O O    . TRP K  3  96  ? 224.627 200.626 228.305 1.00 76.34  ? 68  TRP B O    1 
ATOM   12655 C CB   . TRP K  3  96  ? 223.371 202.888 226.240 1.00 76.34  ? 68  TRP B CB   1 
ATOM   12656 C CG   . TRP K  3  96  ? 222.150 202.270 226.846 1.00 76.34  ? 68  TRP B CG   1 
ATOM   12657 C CD1  . TRP K  3  96  ? 221.716 202.403 228.131 1.00 76.34  ? 68  TRP B CD1  1 
ATOM   12658 C CD2  . TRP K  3  96  ? 221.202 201.422 226.189 1.00 76.34  ? 68  TRP B CD2  1 
ATOM   12659 N NE1  . TRP K  3  96  ? 220.559 201.690 228.316 1.00 76.34  ? 68  TRP B NE1  1 
ATOM   12660 C CE2  . TRP K  3  96  ? 220.224 201.078 227.138 1.00 76.34  ? 68  TRP B CE2  1 
ATOM   12661 C CE3  . TRP K  3  96  ? 221.088 200.919 224.892 1.00 76.34  ? 68  TRP B CE3  1 
ATOM   12662 C CZ2  . TRP K  3  96  ? 219.147 200.256 226.831 1.00 76.34  ? 68  TRP B CZ2  1 
ATOM   12663 C CZ3  . TRP K  3  96  ? 220.018 200.104 224.590 1.00 76.34  ? 68  TRP B CZ3  1 
ATOM   12664 C CH2  . TRP K  3  96  ? 219.062 199.781 225.554 1.00 76.34  ? 68  TRP B CH2  1 
ATOM   12665 N N    . ASN K  3  97  ? 225.551 202.668 228.489 1.00 80.03  ? 69  ASN B N    1 
ATOM   12666 C CA   . ASN K  3  97  ? 225.923 202.512 229.887 1.00 80.03  ? 69  ASN B CA   1 
ATOM   12667 C C    . ASN K  3  97  ? 224.856 203.161 230.757 1.00 80.03  ? 69  ASN B C    1 
ATOM   12668 O O    . ASN K  3  97  ? 224.615 204.368 230.656 1.00 80.03  ? 69  ASN B O    1 
ATOM   12669 C CB   . ASN K  3  97  ? 227.294 203.127 230.160 1.00 80.03  ? 69  ASN B CB   1 
ATOM   12670 C CG   . ASN K  3  97  ? 227.822 202.787 231.537 1.00 80.03  ? 69  ASN B CG   1 
ATOM   12671 O OD1  . ASN K  3  97  ? 227.153 202.125 232.325 1.00 80.03  ? 69  ASN B OD1  1 
ATOM   12672 N ND2  . ASN K  3  97  ? 229.035 203.235 231.830 1.00 80.03  ? 69  ASN B ND2  1 
ATOM   12673 N N    . ASP K  3  98  ? 224.216 202.357 231.602 1.00 81.55  ? 70  ASP B N    1 
ATOM   12674 C CA   . ASP K  3  98  ? 223.215 202.845 232.543 1.00 81.55  ? 70  ASP B CA   1 
ATOM   12675 C C    . ASP K  3  98  ? 223.749 202.634 233.953 1.00 81.55  ? 70  ASP B C    1 
ATOM   12676 O O    . ASP K  3  98  ? 223.683 201.513 234.479 1.00 81.55  ? 70  ASP B O    1 
ATOM   12677 C CB   . ASP K  3  98  ? 221.885 202.115 232.343 1.00 81.55  ? 70  ASP B CB   1 
ATOM   12678 C CG   . ASP K  3  98  ? 220.738 202.773 233.076 1.00 81.55  ? 70  ASP B CG   1 
ATOM   12679 O OD1  . ASP K  3  98  ? 220.980 203.734 233.833 1.00 81.55  ? 70  ASP B OD1  1 
ATOM   12680 O OD2  . ASP K  3  98  ? 219.583 202.346 232.873 1.00 81.55  ? 70  ASP B OD2  1 
ATOM   12681 N N    . PRO K  3  99  ? 224.293 203.668 234.599 1.00 85.86  ? 71  PRO B N    1 
ATOM   12682 C CA   . PRO K  3  99  ? 225.047 203.453 235.846 1.00 85.86  ? 71  PRO B CA   1 
ATOM   12683 C C    . PRO K  3  99  ? 224.234 202.893 236.997 1.00 85.86  ? 71  PRO B C    1 
ATOM   12684 O O    . PRO K  3  99  ? 224.828 202.385 237.956 1.00 85.86  ? 71  PRO B O    1 
ATOM   12685 C CB   . PRO K  3  99  ? 225.574 204.855 236.177 1.00 85.86  ? 71  PRO B CB   1 
ATOM   12686 C CG   . PRO K  3  99  ? 225.590 205.571 234.870 1.00 85.86  ? 71  PRO B CG   1 
ATOM   12687 C CD   . PRO K  3  99  ? 224.403 205.054 234.120 1.00 85.86  ? 71  PRO B CD   1 
ATOM   12688 N N    . ARG K  3  100 ? 222.907 202.966 236.949 1.00 85.34  ? 72  ARG B N    1 
ATOM   12689 C CA   . ARG K  3  100 ? 222.077 202.426 238.015 1.00 85.34  ? 72  ARG B CA   1 
ATOM   12690 C C    . ARG K  3  100 ? 221.609 201.003 237.730 1.00 85.34  ? 72  ARG B C    1 
ATOM   12691 O O    . ARG K  3  100 ? 220.604 200.563 238.297 1.00 85.34  ? 72  ARG B O    1 
ATOM   12692 C CB   . ARG K  3  100 ? 220.889 203.354 238.276 1.00 85.34  ? 72  ARG B CB   1 
ATOM   12693 C CG   . ARG K  3  100 ? 219.952 203.534 237.102 1.00 85.34  ? 72  ARG B CG   1 
ATOM   12694 C CD   . ARG K  3  100 ? 218.942 204.625 237.407 1.00 85.34  ? 72  ARG B CD   1 
ATOM   12695 N NE   . ARG K  3  100 ? 217.972 204.784 236.331 1.00 85.34  ? 72  ARG B NE   1 
ATOM   12696 C CZ   . ARG K  3  100 ? 218.165 205.550 235.266 1.00 85.34  ? 72  ARG B CZ   1 
ATOM   12697 N NH1  . ARG K  3  100 ? 217.233 205.640 234.331 1.00 85.34  ? 72  ARG B NH1  1 
ATOM   12698 N NH2  . ARG K  3  100 ? 219.294 206.224 235.139 1.00 85.34  ? 72  ARG B NH2  1 
ATOM   12699 N N    . LEU K  3  101 ? 222.317 200.282 236.861 1.00 85.82  ? 73  LEU B N    1 
ATOM   12700 C CA   . LEU K  3  101 ? 222.121 198.854 236.642 1.00 85.82  ? 73  LEU B CA   1 
ATOM   12701 C C    . LEU K  3  101 ? 223.389 198.074 236.967 1.00 85.82  ? 73  LEU B C    1 
ATOM   12702 O O    . LEU K  3  101 ? 223.611 196.985 236.437 1.00 85.82  ? 73  LEU B O    1 
ATOM   12703 C CB   . LEU K  3  101 ? 221.679 198.572 235.208 1.00 85.82  ? 73  LEU B CB   1 
ATOM   12704 C CG   . LEU K  3  101 ? 220.198 198.732 234.886 1.00 85.82  ? 73  LEU B CG   1 
ATOM   12705 C CD1  . LEU K  3  101 ? 219.815 200.178 234.964 1.00 85.82  ? 73  LEU B CD1  1 
ATOM   12706 C CD2  . LEU K  3  101 ? 219.902 198.189 233.503 1.00 85.82  ? 73  LEU B CD2  1 
ATOM   12707 N N    . ALA K  3  102 ? 224.235 198.628 237.830 1.00 92.24  ? 74  ALA B N    1 
ATOM   12708 C CA   . ALA K  3  102 ? 225.455 197.961 238.258 1.00 92.24  ? 74  ALA B CA   1 
ATOM   12709 C C    . ALA K  3  102 ? 225.166 197.127 239.498 1.00 92.24  ? 74  ALA B C    1 
ATOM   12710 O O    . ALA K  3  102 ? 224.537 197.609 240.445 1.00 92.24  ? 74  ALA B O    1 
ATOM   12711 C CB   . ALA K  3  102 ? 226.556 198.980 238.547 1.00 92.24  ? 74  ALA B CB   1 
ATOM   12712 N N    . TYR K  3  103 ? 225.631 195.881 239.492 1.00 97.62  ? 75  TYR B N    1 
ATOM   12713 C CA   . TYR K  3  103 ? 225.337 194.936 240.557 1.00 97.62  ? 75  TYR B CA   1 
ATOM   12714 C C    . TYR K  3  103 ? 226.622 194.338 241.106 1.00 97.62  ? 75  TYR B C    1 
ATOM   12715 O O    . TYR K  3  103 ? 227.579 194.109 240.362 1.00 97.62  ? 75  TYR B O    1 
ATOM   12716 C CB   . TYR K  3  103 ? 224.407 193.826 240.059 1.00 97.62  ? 75  TYR B CB   1 
ATOM   12717 C CG   . TYR K  3  103 ? 224.956 193.023 238.902 1.00 97.62  ? 75  TYR B CG   1 
ATOM   12718 C CD1  . TYR K  3  103 ? 224.711 193.405 237.593 1.00 97.62  ? 75  TYR B CD1  1 
ATOM   12719 C CD2  . TYR K  3  103 ? 225.709 191.879 239.117 1.00 97.62  ? 75  TYR B CD2  1 
ATOM   12720 C CE1  . TYR K  3  103 ? 225.204 192.675 236.535 1.00 97.62  ? 75  TYR B CE1  1 
ATOM   12721 C CE2  . TYR K  3  103 ? 226.207 191.146 238.065 1.00 97.62  ? 75  TYR B CE2  1 
ATOM   12722 C CZ   . TYR K  3  103 ? 225.951 191.547 236.777 1.00 97.62  ? 75  TYR B CZ   1 
ATOM   12723 O OH   . TYR K  3  103 ? 226.445 190.817 235.724 1.00 97.62  ? 75  TYR B OH   1 
ATOM   12724 N N    . ASN K  3  104 ? 226.632 194.082 242.416 1.00 106.83 ? 76  ASN B N    1 
ATOM   12725 C CA   . ASN K  3  104 ? 227.766 193.465 243.095 1.00 106.83 ? 76  ASN B CA   1 
ATOM   12726 C C    . ASN K  3  104 ? 227.403 192.115 243.701 1.00 106.83 ? 76  ASN B C    1 
ATOM   12727 O O    . ASN K  3  104 ? 228.108 191.631 244.592 1.00 106.83 ? 76  ASN B O    1 
ATOM   12728 C CB   . ASN K  3  104 ? 228.312 194.392 244.180 1.00 106.83 ? 76  ASN B CB   1 
ATOM   12729 C CG   . ASN K  3  104 ? 229.023 195.599 243.612 1.00 106.83 ? 76  ASN B CG   1 
ATOM   12730 O OD1  . ASN K  3  104 ? 229.770 195.492 242.640 1.00 106.83 ? 76  ASN B OD1  1 
ATOM   12731 N ND2  . ASN K  3  104 ? 228.799 196.759 244.218 1.00 106.83 ? 76  ASN B ND2  1 
ATOM   12732 N N    . GLU K  3  105 ? 226.317 191.496 243.242 1.00 110.99 ? 77  GLU B N    1 
ATOM   12733 C CA   . GLU K  3  105 ? 225.868 190.229 243.809 1.00 110.99 ? 77  GLU B CA   1 
ATOM   12734 C C    . GLU K  3  105 ? 226.425 189.039 243.034 1.00 110.99 ? 77  GLU B C    1 
ATOM   12735 O O    . GLU K  3  105 ? 227.125 188.194 243.599 1.00 110.99 ? 77  GLU B O    1 
ATOM   12736 C CB   . GLU K  3  105 ? 224.338 190.184 243.841 1.00 110.99 ? 77  GLU B CB   1 
ATOM   12737 C CG   . GLU K  3  105 ? 223.718 191.220 244.758 1.00 110.99 ? 77  GLU B CG   1 
ATOM   12738 C CD   . GLU K  3  105 ? 224.084 191.000 246.211 1.00 110.99 ? 77  GLU B CD   1 
ATOM   12739 O OE1  . GLU K  3  105 ? 224.289 189.832 246.603 1.00 110.99 ? 77  GLU B OE1  1 
ATOM   12740 O OE2  . GLU K  3  105 ? 224.166 191.995 246.962 1.00 110.99 ? 77  GLU B OE2  1 
ATOM   12741 N N    . TYR K  3  106 ? 226.126 188.964 241.755 1.00 109.39 ? 78  TYR B N    1 
ATOM   12742 C CA   . TYR K  3  106 ? 226.629 187.850 240.962 1.00 109.39 ? 78  TYR B CA   1 
ATOM   12743 C C    . TYR K  3  106 ? 227.994 188.198 240.387 1.00 109.39 ? 78  TYR B C    1 
ATOM   12744 O O    . TYR K  3  106 ? 228.147 189.260 239.773 1.00 109.39 ? 78  TYR B O    1 
ATOM   12745 C CB   . TYR K  3  106 ? 225.666 187.509 239.835 1.00 109.39 ? 78  TYR B CB   1 
ATOM   12746 C CG   . TYR K  3  106 ? 224.363 186.907 240.310 1.00 109.39 ? 78  TYR B CG   1 
ATOM   12747 C CD1  . TYR K  3  106 ? 224.230 186.426 241.604 1.00 109.39 ? 78  TYR B CD1  1 
ATOM   12748 C CD2  . TYR K  3  106 ? 223.268 186.818 239.465 1.00 109.39 ? 78  TYR B CD2  1 
ATOM   12749 C CE1  . TYR K  3  106 ? 223.045 185.876 242.042 1.00 109.39 ? 78  TYR B CE1  1 
ATOM   12750 C CE2  . TYR K  3  106 ? 222.079 186.270 239.894 1.00 109.39 ? 78  TYR B CE2  1 
ATOM   12751 C CZ   . TYR K  3  106 ? 221.973 185.801 241.183 1.00 109.39 ? 78  TYR B CZ   1 
ATOM   12752 O OH   . TYR K  3  106 ? 220.790 185.252 241.617 1.00 109.39 ? 78  TYR B OH   1 
ATOM   12753 N N    . PRO K  3  107 ? 229.001 187.342 240.560 1.00 109.68 ? 79  PRO B N    1 
ATOM   12754 C CA   . PRO K  3  107 ? 230.347 187.648 240.063 1.00 109.68 ? 79  PRO B CA   1 
ATOM   12755 C C    . PRO K  3  107 ? 230.530 187.469 238.564 1.00 109.68 ? 79  PRO B C    1 
ATOM   12756 O O    . PRO K  3  107 ? 231.672 187.482 238.097 1.00 109.68 ? 79  PRO B O    1 
ATOM   12757 C CB   . PRO K  3  107 ? 231.222 186.651 240.837 1.00 109.68 ? 79  PRO B CB   1 
ATOM   12758 C CG   . PRO K  3  107 ? 230.321 185.506 241.113 1.00 109.68 ? 79  PRO B CG   1 
ATOM   12759 C CD   . PRO K  3  107 ? 228.961 186.091 241.335 1.00 109.68 ? 79  PRO B CD   1 
ATOM   12760 N N    . ASP K  3  108 ? 229.455 187.307 237.800 1.00 107.85 ? 80  ASP B N    1 
ATOM   12761 C CA   . ASP K  3  108 ? 229.578 187.120 236.363 1.00 107.85 ? 80  ASP B CA   1 
ATOM   12762 C C    . ASP K  3  108 ? 229.972 188.424 235.679 1.00 107.85 ? 80  ASP B C    1 
ATOM   12763 O O    . ASP K  3  108 ? 229.629 189.518 236.131 1.00 107.85 ? 80  ASP B O    1 
ATOM   12764 C CB   . ASP K  3  108 ? 228.263 186.607 235.781 1.00 107.85 ? 80  ASP B CB   1 
ATOM   12765 C CG   . ASP K  3  108 ? 227.940 185.200 236.230 1.00 107.85 ? 80  ASP B CG   1 
ATOM   12766 O OD1  . ASP K  3  108 ? 228.886 184.431 236.499 1.00 107.85 ? 80  ASP B OD1  1 
ATOM   12767 O OD2  . ASP K  3  108 ? 226.742 184.861 236.314 1.00 107.85 ? 80  ASP B OD2  1 
ATOM   12768 N N    . ASP K  3  109 ? 230.709 188.295 234.575 1.00 106.66 ? 81  ASP B N    1 
ATOM   12769 C CA   . ASP K  3  109 ? 231.062 189.464 233.777 1.00 106.66 ? 81  ASP B CA   1 
ATOM   12770 C C    . ASP K  3  109 ? 229.810 190.141 233.236 1.00 106.66 ? 81  ASP B C    1 
ATOM   12771 O O    . ASP K  3  109 ? 229.514 191.293 233.569 1.00 106.66 ? 81  ASP B O    1 
ATOM   12772 C CB   . ASP K  3  109 ? 231.997 189.060 232.636 1.00 106.66 ? 81  ASP B CB   1 
ATOM   12773 C CG   . ASP K  3  109 ? 233.370 188.644 233.126 1.00 106.66 ? 81  ASP B CG   1 
ATOM   12774 O OD1  . ASP K  3  109 ? 233.807 189.151 234.180 1.00 106.66 ? 81  ASP B OD1  1 
ATOM   12775 O OD2  . ASP K  3  109 ? 234.013 187.810 232.455 1.00 106.66 ? 81  ASP B OD2  1 
ATOM   12776 N N    . SER K  3  110 ? 229.062 189.434 232.399 1.00 98.32  ? 82  SER B N    1 
ATOM   12777 C CA   . SER K  3  110 ? 227.745 189.855 231.952 1.00 98.32  ? 82  SER B CA   1 
ATOM   12778 C C    . SER K  3  110 ? 226.696 188.993 232.644 1.00 98.32  ? 82  SER B C    1 
ATOM   12779 O O    . SER K  3  110 ? 227.012 188.123 233.458 1.00 98.32  ? 82  SER B O    1 
ATOM   12780 C CB   . SER K  3  110 ? 227.630 189.760 230.431 1.00 98.32  ? 82  SER B CB   1 
ATOM   12781 O OG   . SER K  3  110 ? 227.687 188.413 230.001 1.00 98.32  ? 82  SER B OG   1 
ATOM   12782 N N    . LEU K  3  111 ? 225.429 189.241 232.317 1.00 90.42  ? 83  LEU B N    1 
ATOM   12783 C CA   . LEU K  3  111 ? 224.342 188.499 232.950 1.00 90.42  ? 83  LEU B CA   1 
ATOM   12784 C C    . LEU K  3  111 ? 223.138 188.541 232.010 1.00 90.42  ? 83  LEU B C    1 
ATOM   12785 O O    . LEU K  3  111 ? 222.422 189.543 231.968 1.00 90.42  ? 83  LEU B O    1 
ATOM   12786 C CB   . LEU K  3  111 ? 224.018 189.083 234.314 1.00 90.42  ? 83  LEU B CB   1 
ATOM   12787 C CG   . LEU K  3  111 ? 223.030 188.335 235.198 1.00 90.42  ? 83  LEU B CG   1 
ATOM   12788 C CD1  . LEU K  3  111 ? 223.364 188.573 236.652 1.00 90.42  ? 83  LEU B CD1  1 
ATOM   12789 C CD2  . LEU K  3  111 ? 221.630 188.810 234.903 1.00 90.42  ? 83  LEU B CD2  1 
ATOM   12790 N N    . ASP K  3  112 ? 222.923 187.451 231.281 1.00 91.55  ? 84  ASP B N    1 
ATOM   12791 C CA   . ASP K  3  112 ? 221.857 187.405 230.289 1.00 91.55  ? 84  ASP B CA   1 
ATOM   12792 C C    . ASP K  3  112 ? 220.504 187.305 230.983 1.00 91.55  ? 84  ASP B C    1 
ATOM   12793 O O    . ASP K  3  112 ? 220.247 186.350 231.723 1.00 91.55  ? 84  ASP B O    1 
ATOM   12794 C CB   . ASP K  3  112 ? 222.075 186.225 229.347 1.00 91.55  ? 84  ASP B CB   1 
ATOM   12795 C CG   . ASP K  3  112 ? 221.178 186.274 228.130 1.00 91.55  ? 84  ASP B CG   1 
ATOM   12796 O OD1  . ASP K  3  112 ? 220.350 187.203 228.027 1.00 91.55  ? 84  ASP B OD1  1 
ATOM   12797 O OD2  . ASP K  3  112 ? 221.307 185.382 227.267 1.00 91.55  ? 84  ASP B OD2  1 
ATOM   12798 N N    . LEU K  3  113 ? 219.639 188.283 230.738 1.00 91.75  ? 85  LEU B N    1 
ATOM   12799 C CA   . LEU K  3  113 ? 218.337 188.362 231.376 1.00 91.75  ? 85  LEU B CA   1 
ATOM   12800 C C    . LEU K  3  113 ? 217.239 187.894 230.427 1.00 91.75  ? 85  LEU B C    1 
ATOM   12801 O O    . LEU K  3  113 ? 217.484 187.508 229.281 1.00 91.75  ? 85  LEU B O    1 
ATOM   12802 C CB   . LEU K  3  113 ? 218.064 189.787 231.857 1.00 91.75  ? 85  LEU B CB   1 
ATOM   12803 C CG   . LEU K  3  113 ? 218.895 190.253 233.044 1.00 91.75  ? 85  LEU B CG   1 
ATOM   12804 C CD1  . LEU K  3  113 ? 218.673 191.728 233.292 1.00 91.75  ? 85  LEU B CD1  1 
ATOM   12805 C CD2  . LEU K  3  113 ? 218.501 189.449 234.260 1.00 91.75  ? 85  LEU B CD2  1 
ATOM   12806 N N    . ASP K  3  114 ? 216.004 187.937 230.921 1.00 94.46  ? 86  ASP B N    1 
ATOM   12807 C CA   . ASP K  3  114 ? 214.760 187.577 230.256 1.00 94.46  ? 86  ASP B CA   1 
ATOM   12808 C C    . ASP K  3  114 ? 214.184 188.787 229.528 1.00 94.46  ? 86  ASP B C    1 
ATOM   12809 O O    . ASP K  3  114 ? 214.147 189.887 230.086 1.00 94.46  ? 86  ASP B O    1 
ATOM   12810 C CB   . ASP K  3  114 ? 213.742 187.057 231.266 1.00 94.46  ? 86  ASP B CB   1 
ATOM   12811 C CG   . ASP K  3  114 ? 212.498 186.497 230.607 1.00 94.46  ? 86  ASP B CG   1 
ATOM   12812 O OD1  . ASP K  3  114 ? 212.570 185.380 230.054 1.00 94.46  ? 86  ASP B OD1  1 
ATOM   12813 O OD2  . ASP K  3  114 ? 211.448 187.170 230.642 1.00 94.46  ? 86  ASP B OD2  1 
ATOM   12814 N N    . PRO K  3  115 ? 213.732 188.606 228.285 1.00 93.88  ? 87  PRO B N    1 
ATOM   12815 C CA   . PRO K  3  115 ? 213.178 189.743 227.530 1.00 93.88  ? 87  PRO B CA   1 
ATOM   12816 C C    . PRO K  3  115 ? 211.954 190.383 228.168 1.00 93.88  ? 87  PRO B C    1 
ATOM   12817 O O    . PRO K  3  115 ? 211.613 191.514 227.806 1.00 93.88  ? 87  PRO B O    1 
ATOM   12818 C CB   . PRO K  3  115 ? 212.841 189.123 226.169 1.00 93.88  ? 87  PRO B CB   1 
ATOM   12819 C CG   . PRO K  3  115 ? 213.757 187.947 226.060 1.00 93.88  ? 87  PRO B CG   1 
ATOM   12820 C CD   . PRO K  3  115 ? 213.876 187.404 227.450 1.00 93.88  ? 87  PRO B CD   1 
ATOM   12821 N N    . SER K  3  116 ? 211.276 189.705 229.096 1.00 100.03 ? 88  SER B N    1 
ATOM   12822 C CA   . SER K  3  116 ? 210.176 190.343 229.810 1.00 100.03 ? 88  SER B CA   1 
ATOM   12823 C C    . SER K  3  116 ? 210.669 191.403 230.785 1.00 100.03 ? 88  SER B C    1 
ATOM   12824 O O    . SER K  3  116 ? 209.892 192.284 231.169 1.00 100.03 ? 88  SER B O    1 
ATOM   12825 C CB   . SER K  3  116 ? 209.342 189.294 230.547 1.00 100.03 ? 88  SER B CB   1 
ATOM   12826 O OG   . SER K  3  116 ? 210.092 188.668 231.573 1.00 100.03 ? 88  SER B OG   1 
ATOM   12827 N N    . MET K  3  117 ? 211.938 191.338 231.191 1.00 102.00 ? 89  MET B N    1 
ATOM   12828 C CA   . MET K  3  117 ? 212.575 192.377 231.987 1.00 102.00 ? 89  MET B CA   1 
ATOM   12829 C C    . MET K  3  117 ? 213.155 193.487 231.125 1.00 102.00 ? 89  MET B C    1 
ATOM   12830 O O    . MET K  3  117 ? 214.068 194.194 231.563 1.00 102.00 ? 89  MET B O    1 
ATOM   12831 C CB   . MET K  3  117 ? 213.668 191.773 232.870 1.00 102.00 ? 89  MET B CB   1 
ATOM   12832 C CG   . MET K  3  117 ? 213.145 190.882 233.973 1.00 102.00 ? 89  MET B CG   1 
ATOM   12833 S SD   . MET K  3  117 ? 212.095 191.792 235.118 1.00 102.00 ? 89  MET B SD   1 
ATOM   12834 C CE   . MET K  3  117 ? 213.310 192.817 235.939 1.00 102.00 ? 89  MET B CE   1 
ATOM   12835 N N    . LEU K  3  118 ? 212.647 193.645 229.906 1.00 94.96  ? 90  LEU B N    1 
ATOM   12836 C CA   . LEU K  3  118 ? 213.125 194.640 228.962 1.00 94.96  ? 90  LEU B CA   1 
ATOM   12837 C C    . LEU K  3  118 ? 212.189 195.831 228.831 1.00 94.96  ? 90  LEU B C    1 
ATOM   12838 O O    . LEU K  3  118 ? 212.587 196.852 228.264 1.00 94.96  ? 90  LEU B O    1 
ATOM   12839 C CB   . LEU K  3  118 ? 213.331 193.986 227.591 1.00 94.96  ? 90  LEU B CB   1 
ATOM   12840 C CG   . LEU K  3  118 ? 213.939 194.776 226.440 1.00 94.96  ? 90  LEU B CG   1 
ATOM   12841 C CD1  . LEU K  3  118 ? 214.701 193.828 225.544 1.00 94.96  ? 90  LEU B CD1  1 
ATOM   12842 C CD2  . LEU K  3  118 ? 212.838 195.464 225.657 1.00 94.96  ? 90  LEU B CD2  1 
ATOM   12843 N N    . ASP K  3  119 ? 210.966 195.730 229.339 1.00 100.03 ? 91  ASP B N    1 
ATOM   12844 C CA   . ASP K  3  119 ? 210.019 196.833 229.304 1.00 100.03 ? 91  ASP B CA   1 
ATOM   12845 C C    . ASP K  3  119 ? 210.072 197.691 230.558 1.00 100.03 ? 91  ASP B C    1 
ATOM   12846 O O    . ASP K  3  119 ? 209.301 198.649 230.670 1.00 100.03 ? 91  ASP B O    1 
ATOM   12847 C CB   . ASP K  3  119 ? 208.597 196.302 229.110 1.00 100.03 ? 91  ASP B CB   1 
ATOM   12848 C CG   . ASP K  3  119 ? 208.391 195.669 227.751 1.00 100.03 ? 91  ASP B CG   1 
ATOM   12849 O OD1  . ASP K  3  119 ? 209.073 196.081 226.789 1.00 100.03 ? 91  ASP B OD1  1 
ATOM   12850 O OD2  . ASP K  3  119 ? 207.545 194.757 227.646 1.00 100.03 ? 91  ASP B OD2  1 
ATOM   12851 N N    . SER K  3  120 ? 210.954 197.371 231.502 1.00 97.13  ? 92  SER B N    1 
ATOM   12852 C CA   . SER K  3  120 ? 211.067 198.112 232.748 1.00 97.13  ? 92  SER B CA   1 
ATOM   12853 C C    . SER K  3  120 ? 212.391 198.851 232.878 1.00 97.13  ? 92  SER B C    1 
ATOM   12854 O O    . SER K  3  120 ? 212.745 199.270 233.983 1.00 97.13  ? 92  SER B O    1 
ATOM   12855 C CB   . SER K  3  120 ? 210.877 197.174 233.939 1.00 97.13  ? 92  SER B CB   1 
ATOM   12856 O OG   . SER K  3  120 ? 211.043 197.873 235.159 1.00 97.13  ? 92  SER B OG   1 
ATOM   12857 N N    . ILE K  3  121 ? 213.132 199.018 231.784 1.00 91.13  ? 93  ILE B N    1 
ATOM   12858 C CA   . ILE K  3  121 ? 214.385 199.757 231.790 1.00 91.13  ? 93  ILE B CA   1 
ATOM   12859 C C    . ILE K  3  121 ? 214.319 200.838 230.721 1.00 91.13  ? 93  ILE B C    1 
ATOM   12860 O O    . ILE K  3  121 ? 213.494 200.793 229.805 1.00 91.13  ? 93  ILE B O    1 
ATOM   12861 C CB   . ILE K  3  121 ? 215.609 198.848 231.558 1.00 91.13  ? 93  ILE B CB   1 
ATOM   12862 C CG1  . ILE K  3  121 ? 215.553 198.222 230.166 1.00 91.13  ? 93  ILE B CG1  1 
ATOM   12863 C CG2  . ILE K  3  121 ? 215.679 197.771 232.617 1.00 91.13  ? 93  ILE B CG2  1 
ATOM   12864 C CD1  . ILE K  3  121 ? 216.830 197.522 229.763 1.00 91.13  ? 93  ILE B CD1  1 
ATOM   12865 N N    . TRP K  3  122 ? 215.205 201.823 230.847 1.00 88.11  ? 94  TRP B N    1 
ATOM   12866 C CA   . TRP K  3  122 ? 215.299 202.861 229.832 1.00 88.11  ? 94  TRP B CA   1 
ATOM   12867 C C    . TRP K  3  122 ? 215.778 202.264 228.516 1.00 88.11  ? 94  TRP B C    1 
ATOM   12868 O O    . TRP K  3  122 ? 216.599 201.344 228.496 1.00 88.11  ? 94  TRP B O    1 
ATOM   12869 C CB   . TRP K  3  122 ? 216.256 203.967 230.271 1.00 88.11  ? 94  TRP B CB   1 
ATOM   12870 C CG   . TRP K  3  122 ? 216.308 205.106 229.300 1.00 88.11  ? 94  TRP B CG   1 
ATOM   12871 C CD1  . TRP K  3  122 ? 215.341 206.040 229.083 1.00 88.11  ? 94  TRP B CD1  1 
ATOM   12872 C CD2  . TRP K  3  122 ? 217.358 205.395 228.369 1.00 88.11  ? 94  TRP B CD2  1 
ATOM   12873 N NE1  . TRP K  3  122 ? 215.735 206.912 228.100 1.00 88.11  ? 94  TRP B NE1  1 
ATOM   12874 C CE2  . TRP K  3  122 ? 216.970 206.535 227.643 1.00 88.11  ? 94  TRP B CE2  1 
ATOM   12875 C CE3  . TRP K  3  122 ? 218.594 204.807 228.090 1.00 88.11  ? 94  TRP B CE3  1 
ATOM   12876 C CZ2  . TRP K  3  122 ? 217.771 207.098 226.656 1.00 88.11  ? 94  TRP B CZ2  1 
ATOM   12877 C CZ3  . TRP K  3  122 ? 219.387 205.369 227.113 1.00 88.11  ? 94  TRP B CZ3  1 
ATOM   12878 C CH2  . TRP K  3  122 ? 218.974 206.502 226.407 1.00 88.11  ? 94  TRP B CH2  1 
ATOM   12879 N N    . LYS K  3  123 ? 215.261 202.791 227.408 1.00 89.37  ? 95  LYS B N    1 
ATOM   12880 C CA   . LYS K  3  123 ? 215.684 202.357 226.092 1.00 89.37  ? 95  LYS B CA   1 
ATOM   12881 C C    . LYS K  3  123 ? 215.694 203.574 225.175 1.00 89.37  ? 95  LYS B C    1 
ATOM   12882 O O    . LYS K  3  123 ? 214.721 204.348 225.167 1.00 89.37  ? 95  LYS B O    1 
ATOM   12883 C CB   . LYS K  3  123 ? 214.767 201.272 225.524 1.00 89.37  ? 95  LYS B CB   1 
ATOM   12884 C CG   . LYS K  3  123 ? 214.748 199.987 226.327 1.00 89.37  ? 95  LYS B CG   1 
ATOM   12885 C CD   . LYS K  3  123 ? 213.903 198.930 225.641 1.00 89.37  ? 95  LYS B CD   1 
ATOM   12886 C CE   . LYS K  3  123 ? 212.433 199.299 225.674 1.00 89.37  ? 95  LYS B CE   1 
ATOM   12887 N NZ   . LYS K  3  123 ? 211.904 199.318 227.062 1.00 89.37  ? 95  LYS B NZ   1 
ATOM   12888 N N    . PRO K  3  124 ? 216.758 203.779 224.403 1.00 84.54  ? 96  PRO B N    1 
ATOM   12889 C CA   . PRO K  3  124 ? 216.771 204.898 223.457 1.00 84.54  ? 96  PRO B CA   1 
ATOM   12890 C C    . PRO K  3  124 ? 215.713 204.702 222.383 1.00 84.54  ? 96  PRO B C    1 
ATOM   12891 O O    . PRO K  3  124 ? 215.572 203.617 221.816 1.00 84.54  ? 96  PRO B O    1 
ATOM   12892 C CB   . PRO K  3  124 ? 218.189 204.858 222.881 1.00 84.54  ? 96  PRO B CB   1 
ATOM   12893 C CG   . PRO K  3  124 ? 218.618 203.450 223.047 1.00 84.54  ? 96  PRO B CG   1 
ATOM   12894 C CD   . PRO K  3  124 ? 217.984 202.969 224.317 1.00 84.54  ? 96  PRO B CD   1 
ATOM   12895 N N    . ASP K  3  125 ? 214.961 205.765 222.111 1.00 89.15  ? 97  ASP B N    1 
ATOM   12896 C CA   . ASP K  3  125 ? 213.818 205.689 221.204 1.00 89.15  ? 97  ASP B CA   1 
ATOM   12897 C C    . ASP K  3  125 ? 214.232 206.111 219.795 1.00 89.15  ? 97  ASP B C    1 
ATOM   12898 O O    . ASP K  3  125 ? 213.907 207.192 219.304 1.00 89.15  ? 97  ASP B O    1 
ATOM   12899 C CB   . ASP K  3  125 ? 212.667 206.532 221.738 1.00 89.15  ? 97  ASP B CB   1 
ATOM   12900 C CG   . ASP K  3  125 ? 213.060 207.976 221.979 1.00 89.15  ? 97  ASP B CG   1 
ATOM   12901 O OD1  . ASP K  3  125 ? 214.249 208.306 221.792 1.00 89.15  ? 97  ASP B OD1  1 
ATOM   12902 O OD2  . ASP K  3  125 ? 212.179 208.779 222.353 1.00 89.15  ? 97  ASP B OD2  1 
ATOM   12903 N N    . LEU K  3  126 ? 214.963 205.220 219.133 1.00 80.98  ? 98  LEU B N    1 
ATOM   12904 C CA   . LEU K  3  126 ? 215.383 205.476 217.766 1.00 80.98  ? 98  LEU B CA   1 
ATOM   12905 C C    . LEU K  3  126 ? 214.346 204.944 216.792 1.00 80.98  ? 98  LEU B C    1 
ATOM   12906 O O    . LEU K  3  126 ? 213.790 203.861 216.987 1.00 80.98  ? 98  LEU B O    1 
ATOM   12907 C CB   . LEU K  3  126 ? 216.745 204.849 217.463 1.00 80.98  ? 98  LEU B CB   1 
ATOM   12908 C CG   . LEU K  3  126 ? 216.983 203.341 217.426 1.00 80.98  ? 98  LEU B CG   1 
ATOM   12909 C CD1  . LEU K  3  126 ? 216.586 202.753 216.087 1.00 80.98  ? 98  LEU B CD1  1 
ATOM   12910 C CD2  . LEU K  3  126 ? 218.447 203.082 217.671 1.00 80.98  ? 98  LEU B CD2  1 
ATOM   12911 N N    . PHE K  3  127 ? 214.099 205.707 215.740 1.00 77.88  ? 99  PHE B N    1 
ATOM   12912 C CA   . PHE K  3  127 ? 213.235 205.293 214.650 1.00 77.88  ? 99  PHE B CA   1 
ATOM   12913 C C    . PHE K  3  127 ? 214.069 205.239 213.374 1.00 77.88  ? 99  PHE B C    1 
ATOM   12914 O O    . PHE K  3  127 ? 215.290 205.397 213.399 1.00 77.88  ? 99  PHE B O    1 
ATOM   12915 C CB   . PHE K  3  127 ? 212.039 206.239 214.523 1.00 77.88  ? 99  PHE B CB   1 
ATOM   12916 C CG   . PHE K  3  127 ? 212.405 207.631 214.095 1.00 77.88  ? 99  PHE B CG   1 
ATOM   12917 C CD1  . PHE K  3  127 ? 212.790 208.576 215.025 1.00 77.88  ? 99  PHE B CD1  1 
ATOM   12918 C CD2  . PHE K  3  127 ? 212.336 208.001 212.766 1.00 77.88  ? 99  PHE B CD2  1 
ATOM   12919 C CE1  . PHE K  3  127 ? 213.119 209.853 214.634 1.00 77.88  ? 99  PHE B CE1  1 
ATOM   12920 C CE2  . PHE K  3  127 ? 212.663 209.278 212.372 1.00 77.88  ? 99  PHE B CE2  1 
ATOM   12921 C CZ   . PHE K  3  127 ? 213.054 210.204 213.307 1.00 77.88  ? 99  PHE B CZ   1 
ATOM   12922 N N    . PHE K  3  128 ? 213.400 205.013 212.251 1.00 79.30  ? 100 PHE B N    1 
ATOM   12923 C CA   . PHE K  3  128 ? 214.045 204.994 210.946 1.00 79.30  ? 100 PHE B CA   1 
ATOM   12924 C C    . PHE K  3  128 ? 213.452 206.114 210.106 1.00 79.30  ? 100 PHE B C    1 
ATOM   12925 O O    . PHE K  3  128 ? 212.251 206.111 209.822 1.00 79.30  ? 100 PHE B O    1 
ATOM   12926 C CB   . PHE K  3  128 ? 213.864 203.633 210.276 1.00 79.30  ? 100 PHE B CB   1 
ATOM   12927 C CG   . PHE K  3  128 ? 214.601 202.524 210.968 1.00 79.30  ? 100 PHE B CG   1 
ATOM   12928 C CD1  . PHE K  3  128 ? 215.929 202.273 210.683 1.00 79.30  ? 100 PHE B CD1  1 
ATOM   12929 C CD2  . PHE K  3  128 ? 213.975 201.756 211.932 1.00 79.30  ? 100 PHE B CD2  1 
ATOM   12930 C CE1  . PHE K  3  128 ? 216.610 201.263 211.327 1.00 79.30  ? 100 PHE B CE1  1 
ATOM   12931 C CE2  . PHE K  3  128 ? 214.654 200.746 212.581 1.00 79.30  ? 100 PHE B CE2  1 
ATOM   12932 C CZ   . PHE K  3  128 ? 215.973 200.501 212.277 1.00 79.30  ? 100 PHE B CZ   1 
ATOM   12933 N N    . ALA K  3  129 ? 214.294 207.076 209.719 1.00 82.20  ? 101 ALA B N    1 
ATOM   12934 C CA   . ALA K  3  129 ? 213.810 208.231 208.969 1.00 82.20  ? 101 ALA B CA   1 
ATOM   12935 C C    . ALA K  3  129 ? 213.200 207.825 207.635 1.00 82.20  ? 101 ALA B C    1 
ATOM   12936 O O    . ALA K  3  129 ? 212.339 208.535 207.105 1.00 82.20  ? 101 ALA B O    1 
ATOM   12937 C CB   . ALA K  3  129 ? 214.947 209.228 208.755 1.00 82.20  ? 101 ALA B CB   1 
ATOM   12938 N N    . ASN K  3  130 ? 213.631 206.697 207.080 1.00 84.32  ? 102 ASN B N    1 
ATOM   12939 C CA   . ASN K  3  130 ? 213.014 206.097 205.904 1.00 84.32  ? 102 ASN B CA   1 
ATOM   12940 C C    . ASN K  3  130 ? 212.368 204.763 206.267 1.00 84.32  ? 102 ASN B C    1 
ATOM   12941 O O    . ASN K  3  130 ? 212.496 203.769 205.552 1.00 84.32  ? 102 ASN B O    1 
ATOM   12942 C CB   . ASN K  3  130 ? 214.033 205.939 204.778 1.00 84.32  ? 102 ASN B CB   1 
ATOM   12943 C CG   . ASN K  3  130 ? 215.240 205.121 205.188 1.00 84.32  ? 102 ASN B CG   1 
ATOM   12944 O OD1  . ASN K  3  130 ? 215.298 204.587 206.294 1.00 84.32  ? 102 ASN B OD1  1 
ATOM   12945 N ND2  . ASN K  3  130 ? 216.214 205.018 204.293 1.00 84.32  ? 102 ASN B ND2  1 
ATOM   12946 N N    . GLU K  3  131 ? 211.670 204.749 207.406 1.00 88.51  ? 103 GLU B N    1 
ATOM   12947 C CA   . GLU K  3  131 ? 211.057 203.534 207.936 1.00 88.51  ? 103 GLU B CA   1 
ATOM   12948 C C    . GLU K  3  131 ? 210.063 202.938 206.946 1.00 88.51  ? 103 GLU B C    1 
ATOM   12949 O O    . GLU K  3  131 ? 210.262 201.828 206.442 1.00 88.51  ? 103 GLU B O    1 
ATOM   12950 C CB   . GLU K  3  131 ? 210.393 203.867 209.276 1.00 88.51  ? 103 GLU B CB   1 
ATOM   12951 C CG   . GLU K  3  131 ? 209.882 202.711 210.116 1.00 88.51  ? 103 GLU B CG   1 
ATOM   12952 C CD   . GLU K  3  131 ? 208.433 202.390 209.834 1.00 88.51  ? 103 GLU B CD   1 
ATOM   12953 O OE1  . GLU K  3  131 ? 207.720 203.273 209.315 1.00 88.51  ? 103 GLU B OE1  1 
ATOM   12954 O OE2  . GLU K  3  131 ? 207.987 201.277 210.174 1.00 88.51  ? 103 GLU B OE2  1 
ATOM   12955 N N    . LYS K  3  132 ? 208.987 203.668 206.647 1.00 88.27  ? 104 LYS B N    1 
ATOM   12956 C CA   . LYS K  3  132 ? 208.037 203.299 205.593 1.00 88.27  ? 104 LYS B CA   1 
ATOM   12957 C C    . LYS K  3  132 ? 207.400 201.930 205.845 1.00 88.27  ? 104 LYS B C    1 
ATOM   12958 O O    . LYS K  3  132 ? 207.077 201.193 204.910 1.00 88.27  ? 104 LYS B O    1 
ATOM   12959 C CB   . LYS K  3  132 ? 208.711 203.343 204.215 1.00 88.27  ? 104 LYS B CB   1 
ATOM   12960 C CG   . LYS K  3  132 ? 207.762 203.242 203.029 1.00 88.27  ? 104 LYS B CG   1 
ATOM   12961 C CD   . LYS K  3  132 ? 208.497 203.371 201.713 1.00 88.27  ? 104 LYS B CD   1 
ATOM   12962 C CE   . LYS K  3  132 ? 207.544 203.248 200.541 1.00 88.27  ? 104 LYS B CE   1 
ATOM   12963 N NZ   . LYS K  3  132 ? 208.248 203.389 199.239 1.00 88.27  ? 104 LYS B NZ   1 
ATOM   12964 N N    . GLY K  3  133 ? 207.207 201.573 207.109 1.00 89.77  ? 105 GLY B N    1 
ATOM   12965 C CA   . GLY K  3  133 ? 206.599 200.299 207.440 1.00 89.77  ? 105 GLY B CA   1 
ATOM   12966 C C    . GLY K  3  133 ? 207.570 199.314 208.054 1.00 89.77  ? 105 GLY B C    1 
ATOM   12967 O O    . GLY K  3  133 ? 208.359 198.681 207.349 1.00 89.77  ? 105 GLY B O    1 
ATOM   12968 N N    . ALA K  3  134 ? 207.527 199.186 209.377 1.00 87.48  ? 106 ALA B N    1 
ATOM   12969 C CA   . ALA K  3  134 ? 208.384 198.259 210.098 1.00 87.48  ? 106 ALA B CA   1 
ATOM   12970 C C    . ALA K  3  134 ? 207.619 197.729 211.297 1.00 87.48  ? 106 ALA B C    1 
ATOM   12971 O O    . ALA K  3  134 ? 206.762 198.424 211.849 1.00 87.48  ? 106 ALA B O    1 
ATOM   12972 C CB   . ALA K  3  134 ? 209.685 198.922 210.557 1.00 87.48  ? 106 ALA B CB   1 
ATOM   12973 N N    . HIS K  3  135 ? 207.937 196.502 211.699 1.00 87.43  ? 107 HIS B N    1 
ATOM   12974 C CA   . HIS K  3  135 ? 207.209 195.842 212.771 1.00 87.43  ? 107 HIS B CA   1 
ATOM   12975 C C    . HIS K  3  135 ? 208.121 194.888 213.523 1.00 87.43  ? 107 HIS B C    1 
ATOM   12976 O O    . HIS K  3  135 ? 208.978 194.233 212.926 1.00 87.43  ? 107 HIS B O    1 
ATOM   12977 C CB   . HIS K  3  135 ? 206.003 195.076 212.220 1.00 87.43  ? 107 HIS B CB   1 
ATOM   12978 C CG   . HIS K  3  135 ? 206.369 193.981 211.271 1.00 87.43  ? 107 HIS B CG   1 
ATOM   12979 N ND1  . HIS K  3  135 ? 206.622 194.207 209.936 1.00 87.43  ? 107 HIS B ND1  1 
ATOM   12980 C CD2  . HIS K  3  135 ? 206.535 192.652 211.466 1.00 87.43  ? 107 HIS B CD2  1 
ATOM   12981 C CE1  . HIS K  3  135 ? 206.921 193.064 209.347 1.00 87.43  ? 107 HIS B CE1  1 
ATOM   12982 N NE2  . HIS K  3  135 ? 206.876 192.104 210.253 1.00 87.43  ? 107 HIS B NE2  1 
ATOM   12983 N N    . PHE K  3  136 ? 207.927 194.817 214.837 1.00 89.89  ? 108 PHE B N    1 
ATOM   12984 C CA   . PHE K  3  136 ? 208.574 193.799 215.645 1.00 89.89  ? 108 PHE B CA   1 
ATOM   12985 C C    . PHE K  3  136 ? 208.118 192.411 215.205 1.00 89.89  ? 108 PHE B C    1 
ATOM   12986 O O    . PHE K  3  136 ? 207.178 192.249 214.427 1.00 89.89  ? 108 PHE B O    1 
ATOM   12987 C CB   . PHE K  3  136 ? 208.252 194.002 217.124 1.00 89.89  ? 108 PHE B CB   1 
ATOM   12988 C CG   . PHE K  3  136 ? 208.928 195.188 217.738 1.00 89.89  ? 108 PHE B CG   1 
ATOM   12989 C CD1  . PHE K  3  136 ? 210.022 195.768 217.129 1.00 89.89  ? 108 PHE B CD1  1 
ATOM   12990 C CD2  . PHE K  3  136 ? 208.460 195.729 218.921 1.00 89.89  ? 108 PHE B CD2  1 
ATOM   12991 C CE1  . PHE K  3  136 ? 210.644 196.857 217.693 1.00 89.89  ? 108 PHE B CE1  1 
ATOM   12992 C CE2  . PHE K  3  136 ? 209.075 196.821 219.488 1.00 89.89  ? 108 PHE B CE2  1 
ATOM   12993 C CZ   . PHE K  3  136 ? 210.171 197.386 218.872 1.00 89.89  ? 108 PHE B CZ   1 
ATOM   12994 N N    . HIS K  3  137 ? 208.798 191.396 215.727 1.00 85.65  ? 109 HIS B N    1 
ATOM   12995 C CA   . HIS K  3  137 ? 208.434 190.009 215.478 1.00 85.65  ? 109 HIS B CA   1 
ATOM   12996 C C    . HIS K  3  137 ? 208.046 189.362 216.797 1.00 85.65  ? 109 HIS B C    1 
ATOM   12997 O O    . HIS K  3  137 ? 208.869 189.261 217.711 1.00 85.65  ? 109 HIS B O    1 
ATOM   12998 C CB   . HIS K  3  137 ? 209.574 189.252 214.801 1.00 85.65  ? 109 HIS B CB   1 
ATOM   12999 C CG   . HIS K  3  137 ? 209.869 189.735 213.418 1.00 85.65  ? 109 HIS B CG   1 
ATOM   13000 N ND1  . HIS K  3  137 ? 209.054 189.454 212.344 1.00 85.65  ? 109 HIS B ND1  1 
ATOM   13001 C CD2  . HIS K  3  137 ? 210.886 190.482 212.933 1.00 85.65  ? 109 HIS B CD2  1 
ATOM   13002 C CE1  . HIS K  3  137 ? 209.555 190.010 211.257 1.00 85.65  ? 109 HIS B CE1  1 
ATOM   13003 N NE2  . HIS K  3  137 ? 210.668 190.638 211.586 1.00 85.65  ? 109 HIS B NE2  1 
ATOM   13004 N N    . GLU K  3  138 ? 206.789 188.936 216.890 1.00 94.42  ? 110 GLU B N    1 
ATOM   13005 C CA   . GLU K  3  138 ? 206.205 188.406 218.111 1.00 94.42  ? 110 GLU B CA   1 
ATOM   13006 C C    . GLU K  3  138 ? 206.058 186.892 218.084 1.00 94.42  ? 110 GLU B C    1 
ATOM   13007 O O    . GLU K  3  138 ? 205.397 186.332 218.963 1.00 94.42  ? 110 GLU B O    1 
ATOM   13008 C CB   . GLU K  3  138 ? 204.834 189.044 218.344 1.00 94.42  ? 110 GLU B CB   1 
ATOM   13009 C CG   . GLU K  3  138 ? 204.858 190.543 218.590 1.00 94.42  ? 110 GLU B CG   1 
ATOM   13010 C CD   . GLU K  3  138 ? 205.422 190.898 219.946 1.00 94.42  ? 110 GLU B CD   1 
ATOM   13011 O OE1  . GLU K  3  138 ? 205.214 190.110 220.891 1.00 94.42  ? 110 GLU B OE1  1 
ATOM   13012 O OE2  . GLU K  3  138 ? 206.067 191.961 220.068 1.00 94.42  ? 110 GLU B OE2  1 
ATOM   13013 N N    . ILE K  3  139 ? 206.655 186.219 217.104 1.00 92.32  ? 111 ILE B N    1 
ATOM   13014 C CA   . ILE K  3  139 ? 206.352 184.813 216.849 1.00 92.32  ? 111 ILE B CA   1 
ATOM   13015 C C    . ILE K  3  139 ? 206.876 183.962 218.004 1.00 92.32  ? 111 ILE B C    1 
ATOM   13016 O O    . ILE K  3  139 ? 208.085 183.850 218.223 1.00 92.32  ? 111 ILE B O    1 
ATOM   13017 C CB   . ILE K  3  139 ? 206.910 184.349 215.497 1.00 92.32  ? 111 ILE B CB   1 
ATOM   13018 C CG1  . ILE K  3  139 ? 206.420 182.937 215.184 1.00 92.32  ? 111 ILE B CG1  1 
ATOM   13019 C CG2  . ILE K  3  139 ? 208.433 184.462 215.434 1.00 92.32  ? 111 ILE B CG2  1 
ATOM   13020 C CD1  . ILE K  3  139 ? 204.930 182.852 214.994 1.00 92.32  ? 111 ILE B CD1  1 
ATOM   13021 N N    . THR K  3  140 ? 205.949 183.394 218.776 1.00 95.27  ? 112 THR B N    1 
ATOM   13022 C CA   . THR K  3  140 ? 206.197 182.444 219.861 1.00 95.27  ? 112 THR B CA   1 
ATOM   13023 C C    . THR K  3  140 ? 206.795 183.103 221.098 1.00 95.27  ? 112 THR B C    1 
ATOM   13024 O O    . THR K  3  140 ? 206.899 182.463 222.148 1.00 95.27  ? 112 THR B O    1 
ATOM   13025 C CB   . THR K  3  140 ? 207.112 181.303 219.405 1.00 95.27  ? 112 THR B CB   1 
ATOM   13026 O OG1  . THR K  3  140 ? 208.425 181.806 219.138 1.00 95.27  ? 112 THR B OG1  1 
ATOM   13027 C CG2  . THR K  3  140 ? 206.563 180.651 218.148 1.00 95.27  ? 112 THR B CG2  1 
ATOM   13028 N N    . THR K  3  141 ? 207.177 184.373 220.994 1.00 93.64  ? 113 THR B N    1 
ATOM   13029 C CA   . THR K  3  141 ? 207.757 185.112 222.108 1.00 93.64  ? 113 THR B CA   1 
ATOM   13030 C C    . THR K  3  141 ? 208.097 186.509 221.608 1.00 93.64  ? 113 THR B C    1 
ATOM   13031 O O    . THR K  3  141 ? 207.953 186.819 220.422 1.00 93.64  ? 113 THR B O    1 
ATOM   13032 C CB   . THR K  3  141 ? 209.006 184.439 222.663 1.00 93.64  ? 113 THR B CB   1 
ATOM   13033 O OG1  . THR K  3  141 ? 209.386 185.077 223.887 1.00 93.64  ? 113 THR B OG1  1 
ATOM   13034 C CG2  . THR K  3  141 ? 210.141 184.563 221.664 1.00 93.64  ? 113 THR B CG2  1 
ATOM   13035 N N    . ASP K  3  142 ? 208.550 187.351 222.532 1.00 95.11  ? 114 ASP B N    1 
ATOM   13036 C CA   . ASP K  3  142 ? 209.176 188.615 222.170 1.00 95.11  ? 114 ASP B CA   1 
ATOM   13037 C C    . ASP K  3  142 ? 210.590 188.335 221.678 1.00 95.11  ? 114 ASP B C    1 
ATOM   13038 O O    . ASP K  3  142 ? 211.397 187.748 222.407 1.00 95.11  ? 114 ASP B O    1 
ATOM   13039 C CB   . ASP K  3  142 ? 209.206 189.562 223.366 1.00 95.11  ? 114 ASP B CB   1 
ATOM   13040 C CG   . ASP K  3  142 ? 207.836 190.088 223.733 1.00 95.11  ? 114 ASP B CG   1 
ATOM   13041 O OD1  . ASP K  3  142 ? 206.998 190.247 222.824 1.00 95.11  ? 114 ASP B OD1  1 
ATOM   13042 O OD2  . ASP K  3  142 ? 207.595 190.343 224.931 1.00 95.11  ? 114 ASP B OD2  1 
ATOM   13043 N N    . ASN K  3  143 ? 210.897 188.748 220.448 1.00 82.92  ? 115 ASN B N    1 
ATOM   13044 C CA   . ASN K  3  143 ? 212.242 188.578 219.899 1.00 82.92  ? 115 ASN B CA   1 
ATOM   13045 C C    . ASN K  3  143 ? 213.160 189.705 220.377 1.00 82.92  ? 115 ASN B C    1 
ATOM   13046 O O    . ASN K  3  143 ? 213.681 190.507 219.605 1.00 82.92  ? 115 ASN B O    1 
ATOM   13047 C CB   . ASN K  3  143 ? 212.196 188.503 218.380 1.00 82.92  ? 115 ASN B CB   1 
ATOM   13048 C CG   . ASN K  3  143 ? 211.612 187.202 217.888 1.00 82.92  ? 115 ASN B CG   1 
ATOM   13049 O OD1  . ASN K  3  143 ? 211.871 186.144 218.455 1.00 82.92  ? 115 ASN B OD1  1 
ATOM   13050 N ND2  . ASN K  3  143 ? 210.836 187.268 216.819 1.00 82.92  ? 115 ASN B ND2  1 
ATOM   13051 N N    . LYS K  3  144 ? 213.353 189.741 221.691 1.00 84.79  ? 116 LYS B N    1 
ATOM   13052 C CA   . LYS K  3  144 ? 214.163 190.747 222.354 1.00 84.79  ? 116 LYS B CA   1 
ATOM   13053 C C    . LYS K  3  144 ? 215.296 190.066 223.107 1.00 84.79  ? 116 LYS B C    1 
ATOM   13054 O O    . LYS K  3  144 ? 215.165 188.924 223.556 1.00 84.79  ? 116 LYS B O    1 
ATOM   13055 C CB   . LYS K  3  144 ? 213.321 191.579 223.327 1.00 84.79  ? 116 LYS B CB   1 
ATOM   13056 C CG   . LYS K  3  144 ? 212.233 192.405 222.670 1.00 84.79  ? 116 LYS B CG   1 
ATOM   13057 C CD   . LYS K  3  144 ? 211.463 193.214 223.697 1.00 84.79  ? 116 LYS B CD   1 
ATOM   13058 C CE   . LYS K  3  144 ? 210.318 193.982 223.061 1.00 84.79  ? 116 LYS B CE   1 
ATOM   13059 N NZ   . LYS K  3  144 ? 210.799 195.077 222.174 1.00 84.79  ? 116 LYS B NZ   1 
ATOM   13060 N N    . LEU K  3  145 ? 216.411 190.775 223.243 1.00 82.11  ? 117 LEU B N    1 
ATOM   13061 C CA   . LEU K  3  145 ? 217.570 190.280 223.970 1.00 82.11  ? 117 LEU B CA   1 
ATOM   13062 C C    . LEU K  3  145 ? 218.055 191.358 224.924 1.00 82.11  ? 117 LEU B C    1 
ATOM   13063 O O    . LEU K  3  145 ? 218.085 192.540 224.572 1.00 82.11  ? 117 LEU B O    1 
ATOM   13064 C CB   . LEU K  3  145 ? 218.695 189.870 223.013 1.00 82.11  ? 117 LEU B CB   1 
ATOM   13065 C CG   . LEU K  3  145 ? 219.916 189.171 223.612 1.00 82.11  ? 117 LEU B CG   1 
ATOM   13066 C CD1  . LEU K  3  145 ? 220.522 188.223 222.603 1.00 82.11  ? 117 LEU B CD1  1 
ATOM   13067 C CD2  . LEU K  3  145 ? 220.954 190.181 224.053 1.00 82.11  ? 117 LEU B CD2  1 
ATOM   13068 N N    . LEU K  3  146 ? 218.437 190.948 226.130 1.00 85.36  ? 118 LEU B N    1 
ATOM   13069 C CA   . LEU K  3  146 ? 218.863 191.897 227.155 1.00 85.36  ? 118 LEU B CA   1 
ATOM   13070 C C    . LEU K  3  146 ? 219.879 191.219 228.060 1.00 85.36  ? 118 LEU B C    1 
ATOM   13071 O O    . LEU K  3  146 ? 219.530 190.291 228.793 1.00 85.36  ? 118 LEU B O    1 
ATOM   13072 C CB   . LEU K  3  146 ? 217.672 192.398 227.964 1.00 85.36  ? 118 LEU B CB   1 
ATOM   13073 C CG   . LEU K  3  146 ? 217.999 193.411 229.061 1.00 85.36  ? 118 LEU B CG   1 
ATOM   13074 C CD1  . LEU K  3  146 ? 218.525 194.701 228.464 1.00 85.36  ? 118 LEU B CD1  1 
ATOM   13075 C CD2  . LEU K  3  146 ? 216.788 193.673 229.936 1.00 85.36  ? 118 LEU B CD2  1 
ATOM   13076 N N    . ARG K  3  147 ? 221.124 191.686 228.017 1.00 82.29  ? 119 ARG B N    1 
ATOM   13077 C CA   . ARG K  3  147 ? 222.144 191.267 228.968 1.00 82.29  ? 119 ARG B CA   1 
ATOM   13078 C C    . ARG K  3  147 ? 222.781 192.509 229.569 1.00 82.29  ? 119 ARG B C    1 
ATOM   13079 O O    . ARG K  3  147 ? 223.201 193.411 228.839 1.00 82.29  ? 119 ARG B O    1 
ATOM   13080 C CB   . ARG K  3  147 ? 223.203 190.372 228.315 1.00 82.29  ? 119 ARG B CB   1 
ATOM   13081 C CG   . ARG K  3  147 ? 224.071 191.055 227.284 1.00 82.29  ? 119 ARG B CG   1 
ATOM   13082 C CD   . ARG K  3  147 ? 225.051 190.077 226.658 1.00 82.29  ? 119 ARG B CD   1 
ATOM   13083 N NE   . ARG K  3  147 ? 224.375 189.067 225.853 1.00 82.29  ? 119 ARG B NE   1 
ATOM   13084 C CZ   . ARG K  3  147 ? 224.986 188.035 225.283 1.00 82.29  ? 119 ARG B CZ   1 
ATOM   13085 N NH1  . ARG K  3  147 ? 224.291 187.163 224.568 1.00 82.29  ? 119 ARG B NH1  1 
ATOM   13086 N NH2  . ARG K  3  147 ? 226.294 187.880 225.421 1.00 82.29  ? 119 ARG B NH2  1 
ATOM   13087 N N    . ILE K  3  148 ? 222.833 192.559 230.894 1.00 78.82  ? 120 ILE B N    1 
ATOM   13088 C CA   . ILE K  3  148 ? 223.315 193.721 231.630 1.00 78.82  ? 120 ILE B CA   1 
ATOM   13089 C C    . ILE K  3  148 ? 224.678 193.372 232.205 1.00 78.82  ? 120 ILE B C    1 
ATOM   13090 O O    . ILE K  3  148 ? 224.793 192.491 233.065 1.00 78.82  ? 120 ILE B O    1 
ATOM   13091 C CB   . ILE K  3  148 ? 222.336 194.139 232.733 1.00 78.82  ? 120 ILE B CB   1 
ATOM   13092 C CG1  . ILE K  3  148 ? 221.020 194.614 232.119 1.00 78.82  ? 120 ILE B CG1  1 
ATOM   13093 C CG2  . ILE K  3  148 ? 222.945 195.217 233.603 1.00 78.82  ? 120 ILE B CG2  1 
ATOM   13094 C CD1  . ILE K  3  148 ? 219.918 194.809 233.124 1.00 78.82  ? 120 ILE B CD1  1 
ATOM   13095 N N    . SER K  3  149 ? 225.712 194.065 231.738 1.00 83.66  ? 121 SER B N    1 
ATOM   13096 C CA   . SER K  3  149 ? 227.059 193.807 232.213 1.00 83.66  ? 121 SER B CA   1 
ATOM   13097 C C    . SER K  3  149 ? 227.195 194.212 233.678 1.00 83.66  ? 121 SER B C    1 
ATOM   13098 O O    . SER K  3  149 ? 226.300 194.812 234.277 1.00 83.66  ? 121 SER B O    1 
ATOM   13099 C CB   . SER K  3  149 ? 228.079 194.545 231.351 1.00 83.66  ? 121 SER B CB   1 
ATOM   13100 O OG   . SER K  3  149 ? 228.062 194.055 230.023 1.00 83.66  ? 121 SER B OG   1 
ATOM   13101 N N    . ARG K  3  150 ? 228.347 193.877 234.256 1.00 94.07  ? 122 ARG B N    1 
ATOM   13102 C CA   . ARG K  3  150 ? 228.551 194.069 235.685 1.00 94.07  ? 122 ARG B CA   1 
ATOM   13103 C C    . ARG K  3  150 ? 228.736 195.531 236.059 1.00 94.07  ? 122 ARG B C    1 
ATOM   13104 O O    . ARG K  3  150 ? 228.597 195.878 237.236 1.00 94.07  ? 122 ARG B O    1 
ATOM   13105 C CB   . ARG K  3  150 ? 229.759 193.254 236.143 1.00 94.07  ? 122 ARG B CB   1 
ATOM   13106 C CG   . ARG K  3  150 ? 229.996 193.271 237.635 1.00 94.07  ? 122 ARG B CG   1 
ATOM   13107 C CD   . ARG K  3  150 ? 231.136 192.351 238.010 1.00 94.07  ? 122 ARG B CD   1 
ATOM   13108 N NE   . ARG K  3  150 ? 231.419 192.408 239.437 1.00 94.07  ? 122 ARG B NE   1 
ATOM   13109 C CZ   . ARG K  3  150 ? 230.785 191.681 240.348 1.00 94.07  ? 122 ARG B CZ   1 
ATOM   13110 N NH1  . ARG K  3  150 ? 231.104 191.792 241.629 1.00 94.07  ? 122 ARG B NH1  1 
ATOM   13111 N NH2  . ARG K  3  150 ? 229.830 190.842 239.976 1.00 94.07  ? 122 ARG B NH2  1 
ATOM   13112 N N    . ASN K  3  151 ? 229.042 196.394 235.093 1.00 85.40  ? 123 ASN B N    1 
ATOM   13113 C CA   . ASN K  3  151 ? 229.281 197.804 235.362 1.00 85.40  ? 123 ASN B CA   1 
ATOM   13114 C C    . ASN K  3  151 ? 228.110 198.699 234.983 1.00 85.40  ? 123 ASN B C    1 
ATOM   13115 O O    . ASN K  3  151 ? 228.105 199.876 235.358 1.00 85.40  ? 123 ASN B O    1 
ATOM   13116 C CB   . ASN K  3  151 ? 230.546 198.272 234.632 1.00 85.40  ? 123 ASN B CB   1 
ATOM   13117 C CG   . ASN K  3  151 ? 230.469 198.065 233.132 1.00 85.40  ? 123 ASN B CG   1 
ATOM   13118 O OD1  . ASN K  3  151 ? 229.440 197.657 232.598 1.00 85.40  ? 123 ASN B OD1  1 
ATOM   13119 N ND2  . ASN K  3  151 ? 231.567 198.346 232.443 1.00 85.40  ? 123 ASN B ND2  1 
ATOM   13120 N N    . GLY K  3  152 ? 227.126 198.178 234.258 1.00 80.22  ? 124 GLY B N    1 
ATOM   13121 C CA   . GLY K  3  152 ? 225.973 198.969 233.887 1.00 80.22  ? 124 GLY B CA   1 
ATOM   13122 C C    . GLY K  3  152 ? 225.645 198.889 232.414 1.00 80.22  ? 124 GLY B C    1 
ATOM   13123 O O    . GLY K  3  152 ? 224.586 199.356 231.988 1.00 80.22  ? 124 GLY B O    1 
ATOM   13124 N N    . ASN K  3  153 ? 226.547 198.306 231.628 1.00 77.84  ? 125 ASN B N    1 
ATOM   13125 C CA   . ASN K  3  153 ? 226.333 198.186 230.193 1.00 77.84  ? 125 ASN B CA   1 
ATOM   13126 C C    . ASN K  3  153 ? 225.059 197.403 229.908 1.00 77.84  ? 125 ASN B C    1 
ATOM   13127 O O    . ASN K  3  153 ? 224.619 196.577 230.709 1.00 77.84  ? 125 ASN B O    1 
ATOM   13128 C CB   . ASN K  3  153 ? 227.525 197.497 229.533 1.00 77.84  ? 125 ASN B CB   1 
ATOM   13129 C CG   . ASN K  3  153 ? 228.773 198.348 229.551 1.00 77.84  ? 125 ASN B CG   1 
ATOM   13130 O OD1  . ASN K  3  153 ? 228.720 199.550 229.306 1.00 77.84  ? 125 ASN B OD1  1 
ATOM   13131 N ND2  . ASN K  3  153 ? 229.907 197.728 229.847 1.00 77.84  ? 125 ASN B ND2  1 
ATOM   13132 N N    . VAL K  3  154 ? 224.455 197.677 228.756 1.00 73.81  ? 126 VAL B N    1 
ATOM   13133 C CA   . VAL K  3  154 ? 223.174 197.085 228.392 1.00 73.81  ? 126 VAL B CA   1 
ATOM   13134 C C    . VAL K  3  154 ? 223.211 196.762 226.906 1.00 73.81  ? 126 VAL B C    1 
ATOM   13135 O O    . VAL K  3  154 ? 223.234 197.673 226.072 1.00 73.81  ? 126 VAL B O    1 
ATOM   13136 C CB   . VAL K  3  154 ? 221.991 198.010 228.708 1.00 73.81  ? 126 VAL B CB   1 
ATOM   13137 C CG1  . VAL K  3  154 ? 220.703 197.406 228.191 1.00 73.81  ? 126 VAL B CG1  1 
ATOM   13138 C CG2  . VAL K  3  154 ? 221.898 198.258 230.199 1.00 73.81  ? 126 VAL B CG2  1 
ATOM   13139 N N    . LEU K  3  155 ? 223.218 195.476 226.571 1.00 77.67  ? 127 LEU B N    1 
ATOM   13140 C CA   . LEU K  3  155 ? 223.082 195.039 225.190 1.00 77.67  ? 127 LEU B CA   1 
ATOM   13141 C C    . LEU K  3  155 ? 221.604 194.824 224.894 1.00 77.67  ? 127 LEU B C    1 
ATOM   13142 O O    . LEU K  3  155 ? 220.938 194.038 225.573 1.00 77.67  ? 127 LEU B O    1 
ATOM   13143 C CB   . LEU K  3  155 ? 223.878 193.762 224.934 1.00 77.67  ? 127 LEU B CB   1 
ATOM   13144 C CG   . LEU K  3  155 ? 223.810 193.229 223.503 1.00 77.67  ? 127 LEU B CG   1 
ATOM   13145 C CD1  . LEU K  3  155 ? 224.386 194.231 222.528 1.00 77.67  ? 127 LEU B CD1  1 
ATOM   13146 C CD2  . LEU K  3  155 ? 224.538 191.906 223.393 1.00 77.67  ? 127 LEU B CD2  1 
ATOM   13147 N N    . TYR K  3  156 ? 221.097 195.526 223.888 1.00 79.75  ? 128 TYR B N    1 
ATOM   13148 C CA   . TYR K  3  156 ? 219.689 195.484 223.508 1.00 79.75  ? 128 TYR B CA   1 
ATOM   13149 C C    . TYR K  3  156 ? 219.607 195.053 222.050 1.00 79.75  ? 128 TYR B C    1 
ATOM   13150 O O    . TYR K  3  156 ? 219.852 195.856 221.146 1.00 79.75  ? 128 TYR B O    1 
ATOM   13151 C CB   . TYR K  3  156 ? 219.034 196.843 223.721 1.00 79.75  ? 128 TYR B CB   1 
ATOM   13152 C CG   . TYR K  3  156 ? 217.592 196.917 223.286 1.00 79.75  ? 128 TYR B CG   1 
ATOM   13153 C CD1  . TYR K  3  156 ? 216.579 196.408 224.076 1.00 79.75  ? 128 TYR B CD1  1 
ATOM   13154 C CD2  . TYR K  3  156 ? 217.248 197.494 222.075 1.00 79.75  ? 128 TYR B CD2  1 
ATOM   13155 C CE1  . TYR K  3  156 ? 215.265 196.480 223.674 1.00 79.75  ? 128 TYR B CE1  1 
ATOM   13156 C CE2  . TYR K  3  156 ? 215.936 197.569 221.666 1.00 79.75  ? 128 TYR B CE2  1 
ATOM   13157 C CZ   . TYR K  3  156 ? 214.948 197.059 222.468 1.00 79.75  ? 128 TYR B CZ   1 
ATOM   13158 O OH   . TYR K  3  156 ? 213.637 197.131 222.063 1.00 79.75  ? 128 TYR B OH   1 
ATOM   13159 N N    . SER K  3  157 ? 219.265 193.793 221.819 1.00 80.19  ? 129 SER B N    1 
ATOM   13160 C CA   . SER K  3  157 ? 219.107 193.257 220.476 1.00 80.19  ? 129 SER B CA   1 
ATOM   13161 C C    . SER K  3  157 ? 217.629 193.040 220.200 1.00 80.19  ? 129 SER B C    1 
ATOM   13162 O O    . SER K  3  157 ? 216.915 192.478 221.036 1.00 80.19  ? 129 SER B O    1 
ATOM   13163 C CB   . SER K  3  157 ? 219.879 191.948 220.315 1.00 80.19  ? 129 SER B CB   1 
ATOM   13164 O OG   . SER K  3  157 ? 219.711 191.417 219.014 1.00 80.19  ? 129 SER B OG   1 
ATOM   13165 N N    . ILE K  3  158 ? 217.174 193.485 219.035 1.00 79.59  ? 130 ILE B N    1 
ATOM   13166 C CA   . ILE K  3  158 ? 215.776 193.377 218.642 1.00 79.59  ? 130 ILE B CA   1 
ATOM   13167 C C    . ILE K  3  158 ? 215.720 193.002 217.171 1.00 79.59  ? 130 ILE B C    1 
ATOM   13168 O O    . ILE K  3  158 ? 216.538 193.465 216.370 1.00 79.59  ? 130 ILE B O    1 
ATOM   13169 C CB   . ILE K  3  158 ? 215.007 194.687 218.909 1.00 79.59  ? 130 ILE B CB   1 
ATOM   13170 C CG1  . ILE K  3  158 ? 213.507 194.479 218.705 1.00 79.59  ? 130 ILE B CG1  1 
ATOM   13171 C CG2  . ILE K  3  158 ? 215.519 195.795 218.012 1.00 79.59  ? 130 ILE B CG2  1 
ATOM   13172 C CD1  . ILE K  3  158 ? 212.883 193.528 219.686 1.00 79.59  ? 130 ILE B CD1  1 
ATOM   13173 N N    . ARG K  3  159 ? 214.766 192.149 216.818 1.00 82.01  ? 131 ARG B N    1 
ATOM   13174 C CA   . ARG K  3  159 ? 214.594 191.686 215.448 1.00 82.01  ? 131 ARG B CA   1 
ATOM   13175 C C    . ARG K  3  159 ? 213.488 192.500 214.793 1.00 82.01  ? 131 ARG B C    1 
ATOM   13176 O O    . ARG K  3  159 ? 212.358 192.527 215.290 1.00 82.01  ? 131 ARG B O    1 
ATOM   13177 C CB   . ARG K  3  159 ? 214.268 190.194 215.420 1.00 82.01  ? 131 ARG B CB   1 
ATOM   13178 C CG   . ARG K  3  159 ? 214.135 189.612 214.029 1.00 82.01  ? 131 ARG B CG   1 
ATOM   13179 C CD   . ARG K  3  159 ? 214.054 188.101 214.097 1.00 82.01  ? 131 ARG B CD   1 
ATOM   13180 N NE   . ARG K  3  159 ? 213.999 187.493 212.773 1.00 82.01  ? 131 ARG B NE   1 
ATOM   13181 C CZ   . ARG K  3  159 ? 212.882 187.110 212.170 1.00 82.01  ? 131 ARG B CZ   1 
ATOM   13182 N NH1  . ARG K  3  159 ? 211.717 187.248 212.780 1.00 82.01  ? 131 ARG B NH1  1 
ATOM   13183 N NH2  . ARG K  3  159 ? 212.937 186.568 210.962 1.00 82.01  ? 131 ARG B NH2  1 
ATOM   13184 N N    . ILE K  3  160 ? 213.811 193.157 213.683 1.00 81.80  ? 132 ILE B N    1 
ATOM   13185 C CA   . ILE K  3  160 ? 212.922 194.143 213.079 1.00 81.80  ? 132 ILE B CA   1 
ATOM   13186 C C    . ILE K  3  160 ? 212.937 193.979 211.568 1.00 81.80  ? 132 ILE B C    1 
ATOM   13187 O O    . ILE K  3  160 ? 214.004 194.000 210.948 1.00 81.80  ? 132 ILE B O    1 
ATOM   13188 C CB   . ILE K  3  160 ? 213.332 195.578 213.455 1.00 81.80  ? 132 ILE B CB   1 
ATOM   13189 C CG1  . ILE K  3  160 ? 213.224 195.788 214.963 1.00 81.80  ? 132 ILE B CG1  1 
ATOM   13190 C CG2  . ILE K  3  160 ? 212.475 196.580 212.715 1.00 81.80  ? 132 ILE B CG2  1 
ATOM   13191 C CD1  . ILE K  3  160 ? 213.863 197.066 215.434 1.00 81.80  ? 132 ILE B CD1  1 
ATOM   13192 N N    . THR K  3  161 ? 211.758 193.819 210.978 1.00 85.59  ? 133 THR B N    1 
ATOM   13193 C CA   . THR K  3  161 ? 211.583 193.929 209.538 1.00 85.59  ? 133 THR B CA   1 
ATOM   13194 C C    . THR K  3  161 ? 211.077 195.323 209.207 1.00 85.59  ? 133 THR B C    1 
ATOM   13195 O O    . THR K  3  161 ? 210.224 195.868 209.912 1.00 85.59  ? 133 THR B O    1 
ATOM   13196 C CB   . THR K  3  161 ? 210.607 192.881 209.007 1.00 85.59  ? 133 THR B CB   1 
ATOM   13197 O OG1  . THR K  3  161 ? 211.136 191.572 209.244 1.00 85.59  ? 133 THR B OG1  1 
ATOM   13198 C CG2  . THR K  3  161 ? 210.386 193.069 207.517 1.00 85.59  ? 133 THR B CG2  1 
ATOM   13199 N N    . LEU K  3  162 ? 211.607 195.897 208.132 1.00 86.04  ? 134 LEU B N    1 
ATOM   13200 C CA   . LEU K  3  162 ? 211.330 197.287 207.801 1.00 86.04  ? 134 LEU B CA   1 
ATOM   13201 C C    . LEU K  3  162 ? 211.542 197.514 206.313 1.00 86.04  ? 134 LEU B C    1 
ATOM   13202 O O    . LEU K  3  162 ? 212.568 197.109 205.762 1.00 86.04  ? 134 LEU B O    1 
ATOM   13203 C CB   . LEU K  3  162 ? 212.207 198.213 208.652 1.00 86.04  ? 134 LEU B CB   1 
ATOM   13204 C CG   . LEU K  3  162 ? 213.685 197.856 208.800 1.00 86.04  ? 134 LEU B CG   1 
ATOM   13205 C CD1  . LEU K  3  162 ? 214.508 198.367 207.643 1.00 86.04  ? 134 LEU B CD1  1 
ATOM   13206 C CD2  . LEU K  3  162 ? 214.212 198.392 210.117 1.00 86.04  ? 134 LEU B CD2  1 
ATOM   13207 N N    . THR K  3  163 ? 210.562 198.150 205.672 1.00 88.72  ? 135 THR B N    1 
ATOM   13208 C CA   . THR K  3  163 ? 210.575 198.404 204.232 1.00 88.72  ? 135 THR B CA   1 
ATOM   13209 C C    . THR K  3  163 ? 211.132 199.805 204.010 1.00 88.72  ? 135 THR B C    1 
ATOM   13210 O O    . THR K  3  163 ? 210.393 200.788 203.962 1.00 88.72  ? 135 THR B O    1 
ATOM   13211 C CB   . THR K  3  163 ? 209.178 198.260 203.641 1.00 88.72  ? 135 THR B CB   1 
ATOM   13212 O OG1  . THR K  3  163 ? 208.684 196.941 203.895 1.00 88.72  ? 135 THR B OG1  1 
ATOM   13213 C CG2  . THR K  3  163 ? 209.209 198.494 202.141 1.00 88.72  ? 135 THR B CG2  1 
ATOM   13214 N N    . LEU K  3  164 ? 212.449 199.888 203.868 1.00 86.57  ? 136 LEU B N    1 
ATOM   13215 C CA   . LEU K  3  164 ? 213.116 201.173 203.742 1.00 86.57  ? 136 LEU B CA   1 
ATOM   13216 C C    . LEU K  3  164 ? 212.819 201.818 202.395 1.00 86.57  ? 136 LEU B C    1 
ATOM   13217 O O    . LEU K  3  164 ? 212.567 201.141 201.397 1.00 86.57  ? 136 LEU B O    1 
ATOM   13218 C CB   . LEU K  3  164 ? 214.620 200.998 203.913 1.00 86.57  ? 136 LEU B CB   1 
ATOM   13219 C CG   . LEU K  3  164 ? 215.027 200.520 205.303 1.00 86.57  ? 136 LEU B CG   1 
ATOM   13220 C CD1  . LEU K  3  164 ? 216.498 200.166 205.335 1.00 86.57  ? 136 LEU B CD1  1 
ATOM   13221 C CD2  . LEU K  3  164 ? 214.703 201.568 206.347 1.00 86.57  ? 136 LEU B CD2  1 
ATOM   13222 N N    . ALA K  3  165 ? 212.854 203.147 202.376 1.00 91.82  ? 137 ALA B N    1 
ATOM   13223 C CA   . ALA K  3  165 ? 212.633 203.917 201.159 1.00 91.82  ? 137 ALA B CA   1 
ATOM   13224 C C    . ALA K  3  165 ? 213.977 204.202 200.501 1.00 91.82  ? 137 ALA B C    1 
ATOM   13225 O O    . ALA K  3  165 ? 214.842 204.849 201.100 1.00 91.82  ? 137 ALA B O    1 
ATOM   13226 C CB   . ALA K  3  165 ? 211.895 205.217 201.468 1.00 91.82  ? 137 ALA B CB   1 
ATOM   13227 N N    . CYS K  3  166 ? 214.152 203.718 199.271 1.00 101.94 ? 138 CYS B N    1 
ATOM   13228 C CA   . CYS K  3  166 ? 215.420 203.810 198.548 1.00 101.94 ? 138 CYS B CA   1 
ATOM   13229 C C    . CYS K  3  166 ? 215.197 204.587 197.259 1.00 101.94 ? 138 CYS B C    1 
ATOM   13230 O O    . CYS K  3  166 ? 214.959 203.990 196.197 1.00 101.94 ? 138 CYS B O    1 
ATOM   13231 C CB   . CYS K  3  166 ? 215.983 202.420 198.261 1.00 101.94 ? 138 CYS B CB   1 
ATOM   13232 S SG   . CYS K  3  166 ? 217.594 202.401 197.443 1.00 101.94 ? 138 CYS B SG   1 
ATOM   13233 N N    . PRO K  3  167 ? 215.267 205.918 197.298 1.00 107.49 ? 139 PRO B N    1 
ATOM   13234 C CA   . PRO K  3  167 ? 215.101 206.694 196.063 1.00 107.49 ? 139 PRO B CA   1 
ATOM   13235 C C    . PRO K  3  167 ? 216.251 206.448 195.104 1.00 107.49 ? 139 PRO B C    1 
ATOM   13236 O O    . PRO K  3  167 ? 217.388 206.855 195.360 1.00 107.49 ? 139 PRO B O    1 
ATOM   13237 C CB   . PRO K  3  167 ? 215.069 208.143 196.560 1.00 107.49 ? 139 PRO B CB   1 
ATOM   13238 C CG   . PRO K  3  167 ? 215.831 208.114 197.834 1.00 107.49 ? 139 PRO B CG   1 
ATOM   13239 C CD   . PRO K  3  167 ? 215.546 206.778 198.460 1.00 107.49 ? 139 PRO B CD   1 
ATOM   13240 N N    . MET K  3  168 ? 215.960 205.777 193.997 1.00 109.85 ? 140 MET B N    1 
ATOM   13241 C CA   . MET K  3  168 ? 216.971 205.317 193.061 1.00 109.85 ? 140 MET B CA   1 
ATOM   13242 C C    . MET K  3  168 ? 216.977 206.176 191.805 1.00 109.85 ? 140 MET B C    1 
ATOM   13243 O O    . MET K  3  168 ? 215.947 206.718 191.395 1.00 109.85 ? 140 MET B O    1 
ATOM   13244 C CB   . MET K  3  168 ? 216.730 203.852 192.691 1.00 109.85 ? 140 MET B CB   1 
ATOM   13245 C CG   . MET K  3  168 ? 215.381 203.604 192.046 1.00 109.85 ? 140 MET B CG   1 
ATOM   13246 S SD   . MET K  3  168 ? 215.068 201.858 191.736 1.00 109.85 ? 140 MET B SD   1 
ATOM   13247 C CE   . MET K  3  168 ? 214.850 201.258 193.408 1.00 109.85 ? 140 MET B CE   1 
ATOM   13248 N N    . ASP K  3  169 ? 218.154 206.291 191.196 1.00 108.26 ? 141 ASP B N    1 
ATOM   13249 C CA   . ASP K  3  169 ? 218.339 207.030 189.954 1.00 108.26 ? 141 ASP B CA   1 
ATOM   13250 C C    . ASP K  3  169 ? 218.435 206.021 188.817 1.00 108.26 ? 141 ASP B C    1 
ATOM   13251 O O    . ASP K  3  169 ? 219.438 205.311 188.693 1.00 108.26 ? 141 ASP B O    1 
ATOM   13252 C CB   . ASP K  3  169 ? 219.589 207.904 190.026 1.00 108.26 ? 141 ASP B CB   1 
ATOM   13253 C CG   . ASP K  3  169 ? 219.695 208.869 188.864 1.00 108.26 ? 141 ASP B CG   1 
ATOM   13254 O OD1  . ASP K  3  169 ? 218.802 208.855 187.993 1.00 108.26 ? 141 ASP B OD1  1 
ATOM   13255 O OD2  . ASP K  3  169 ? 220.674 209.642 188.821 1.00 108.26 ? 141 ASP B OD2  1 
ATOM   13256 N N    . LEU K  3  170 ? 217.395 205.960 187.986 1.00 105.93 ? 142 LEU B N    1 
ATOM   13257 C CA   . LEU K  3  170 ? 217.312 204.987 186.905 1.00 105.93 ? 142 LEU B CA   1 
ATOM   13258 C C    . LEU K  3  170 ? 217.736 205.572 185.564 1.00 105.93 ? 142 LEU B C    1 
ATOM   13259 O O    . LEU K  3  170 ? 217.202 205.183 184.520 1.00 105.93 ? 142 LEU B O    1 
ATOM   13260 C CB   . LEU K  3  170 ? 215.895 204.425 186.810 1.00 105.93 ? 142 LEU B CB   1 
ATOM   13261 C CG   . LEU K  3  170 ? 215.388 203.720 188.068 1.00 105.93 ? 142 LEU B CG   1 
ATOM   13262 C CD1  . LEU K  3  170 ? 213.964 203.226 187.867 1.00 105.93 ? 142 LEU B CD1  1 
ATOM   13263 C CD2  . LEU K  3  170 ? 216.309 202.585 188.486 1.00 105.93 ? 142 LEU B CD2  1 
ATOM   13264 N N    . LYS K  3  171 ? 218.686 206.510 185.572 1.00 105.26 ? 143 LYS B N    1 
ATOM   13265 C CA   . LYS K  3  171 ? 219.157 207.101 184.324 1.00 105.26 ? 143 LYS B CA   1 
ATOM   13266 C C    . LYS K  3  171 ? 219.800 206.060 183.419 1.00 105.26 ? 143 LYS B C    1 
ATOM   13267 O O    . LYS K  3  171 ? 219.734 206.177 182.191 1.00 105.26 ? 143 LYS B O    1 
ATOM   13268 C CB   . LYS K  3  171 ? 220.145 208.226 184.625 1.00 105.26 ? 143 LYS B CB   1 
ATOM   13269 C CG   . LYS K  3  171 ? 220.643 208.972 183.404 1.00 105.26 ? 143 LYS B CG   1 
ATOM   13270 C CD   . LYS K  3  171 ? 221.572 210.109 183.802 1.00 105.26 ? 143 LYS B CD   1 
ATOM   13271 C CE   . LYS K  3  171 ? 222.092 210.855 182.583 1.00 105.26 ? 143 LYS B CE   1 
ATOM   13272 N NZ   . LYS K  3  171 ? 223.005 211.967 182.967 1.00 105.26 ? 143 LYS B NZ   1 
ATOM   13273 N N    . ASN K  3  172 ? 220.418 205.041 184.006 1.00 103.39 ? 144 ASN B N    1 
ATOM   13274 C CA   . ASN K  3  172 ? 221.039 203.932 183.293 1.00 103.39 ? 144 ASN B CA   1 
ATOM   13275 C C    . ASN K  3  172 ? 220.547 202.610 183.868 1.00 103.39 ? 144 ASN B C    1 
ATOM   13276 O O    . ASN K  3  172 ? 221.325 201.732 184.240 1.00 103.39 ? 144 ASN B O    1 
ATOM   13277 C CB   . ASN K  3  172 ? 222.561 204.054 183.331 1.00 103.39 ? 144 ASN B CB   1 
ATOM   13278 C CG   . ASN K  3  172 ? 223.109 204.143 184.739 1.00 103.39 ? 144 ASN B CG   1 
ATOM   13279 O OD1  . ASN K  3  172 ? 222.375 204.008 185.715 1.00 103.39 ? 144 ASN B OD1  1 
ATOM   13280 N ND2  . ASN K  3  172 ? 224.411 204.382 184.851 1.00 103.39 ? 144 ASN B ND2  1 
ATOM   13281 N N    . PHE K  3  173 ? 219.218 202.481 183.958 1.00 105.03 ? 145 PHE B N    1 
ATOM   13282 C CA   . PHE K  3  173 ? 218.461 201.430 184.636 1.00 105.03 ? 145 PHE B CA   1 
ATOM   13283 C C    . PHE K  3  173 ? 219.022 200.020 184.485 1.00 105.03 ? 145 PHE B C    1 
ATOM   13284 O O    . PHE K  3  173 ? 219.295 199.367 185.499 1.00 105.03 ? 145 PHE B O    1 
ATOM   13285 C CB   . PHE K  3  173 ? 217.008 201.446 184.159 1.00 105.03 ? 145 PHE B CB   1 
ATOM   13286 C CG   . PHE K  3  173 ? 216.188 200.302 184.683 1.00 105.03 ? 145 PHE B CG   1 
ATOM   13287 C CD1  . PHE K  3  173 ? 215.817 200.248 186.012 1.00 105.03 ? 145 PHE B CD1  1 
ATOM   13288 C CD2  . PHE K  3  173 ? 215.782 199.289 183.841 1.00 105.03 ? 145 PHE B CD2  1 
ATOM   13289 C CE1  . PHE K  3  173 ? 215.064 199.200 186.493 1.00 105.03 ? 145 PHE B CE1  1 
ATOM   13290 C CE2  . PHE K  3  173 ? 215.028 198.243 184.316 1.00 105.03 ? 145 PHE B CE2  1 
ATOM   13291 C CZ   . PHE K  3  173 ? 214.667 198.197 185.646 1.00 105.03 ? 145 PHE B CZ   1 
ATOM   13292 N N    . PRO K  3  174 ? 219.194 199.500 183.267 1.00 104.02 ? 146 PRO B N    1 
ATOM   13293 C CA   . PRO K  3  174 ? 219.698 198.123 183.147 1.00 104.02 ? 146 PRO B CA   1 
ATOM   13294 C C    . PRO K  3  174 ? 221.099 197.949 183.699 1.00 104.02 ? 146 PRO B C    1 
ATOM   13295 O O    . PRO K  3  174 ? 221.451 196.847 184.135 1.00 104.02 ? 146 PRO B O    1 
ATOM   13296 C CB   . PRO K  3  174 ? 219.652 197.863 181.635 1.00 104.02 ? 146 PRO B CB   1 
ATOM   13297 C CG   . PRO K  3  174 ? 218.675 198.847 181.111 1.00 104.02 ? 146 PRO B CG   1 
ATOM   13298 C CD   . PRO K  3  174 ? 218.857 200.068 181.952 1.00 104.02 ? 146 PRO B CD   1 
ATOM   13299 N N    . MET K  3  175 ? 221.909 199.007 183.701 1.00 105.57 ? 147 MET B N    1 
ATOM   13300 C CA   . MET K  3  175 ? 223.277 198.939 184.199 1.00 105.57 ? 147 MET B CA   1 
ATOM   13301 C C    . MET K  3  175 ? 223.486 199.819 185.426 1.00 105.57 ? 147 MET B C    1 
ATOM   13302 O O    . MET K  3  175 ? 224.630 200.125 185.775 1.00 105.57 ? 147 MET B O    1 
ATOM   13303 C CB   . MET K  3  175 ? 224.266 199.331 183.100 1.00 105.57 ? 147 MET B CB   1 
ATOM   13304 C CG   . MET K  3  175 ? 224.450 198.281 182.023 1.00 105.57 ? 147 MET B CG   1 
ATOM   13305 S SD   . MET K  3  175 ? 223.071 198.232 180.866 1.00 105.57 ? 147 MET B SD   1 
ATOM   13306 C CE   . MET K  3  175 ? 223.398 199.700 179.900 1.00 105.57 ? 147 MET B CE   1 
ATOM   13307 N N    . ASP K  3  176 ? 222.410 200.228 186.090 1.00 101.45 ? 148 ASP B N    1 
ATOM   13308 C CA   . ASP K  3  176 ? 222.538 201.160 187.197 1.00 101.45 ? 148 ASP B CA   1 
ATOM   13309 C C    . ASP K  3  176 ? 223.193 200.493 188.403 1.00 101.45 ? 148 ASP B C    1 
ATOM   13310 O O    . ASP K  3  176 ? 223.234 199.267 188.526 1.00 101.45 ? 148 ASP B O    1 
ATOM   13311 C CB   . ASP K  3  176 ? 221.172 201.729 187.587 1.00 101.45 ? 148 ASP B CB   1 
ATOM   13312 C CG   . ASP K  3  176 ? 220.191 200.660 188.034 1.00 101.45 ? 148 ASP B CG   1 
ATOM   13313 O OD1  . ASP K  3  176 ? 220.514 199.458 187.953 1.00 101.45 ? 148 ASP B OD1  1 
ATOM   13314 O OD2  . ASP K  3  176 ? 219.083 201.028 188.475 1.00 101.45 ? 148 ASP B OD2  1 
ATOM   13315 N N    . VAL K  3  177 ? 223.709 201.327 189.299 1.00 98.20  ? 149 VAL B N    1 
ATOM   13316 C CA   . VAL K  3  177 ? 224.287 200.886 190.563 1.00 98.20  ? 149 VAL B CA   1 
ATOM   13317 C C    . VAL K  3  177 ? 223.659 201.760 191.639 1.00 98.20  ? 149 VAL B C    1 
ATOM   13318 O O    . VAL K  3  177 ? 224.123 202.877 191.889 1.00 98.20  ? 149 VAL B O    1 
ATOM   13319 C CB   . VAL K  3  177 ? 225.813 200.991 190.583 1.00 98.20  ? 149 VAL B CB   1 
ATOM   13320 C CG1  . VAL K  3  177 ? 226.347 200.640 191.961 1.00 98.20  ? 149 VAL B CG1  1 
ATOM   13321 C CG2  . VAL K  3  177 ? 226.416 200.084 189.527 1.00 98.20  ? 149 VAL B CG2  1 
ATOM   13322 N N    . GLN K  3  178 ? 222.607 201.260 192.276 1.00 97.88  ? 150 GLN B N    1 
ATOM   13323 C CA   . GLN K  3  178 ? 221.834 202.058 193.209 1.00 97.88  ? 150 GLN B CA   1 
ATOM   13324 C C    . GLN K  3  178 ? 222.548 202.154 194.554 1.00 97.88  ? 150 GLN B C    1 
ATOM   13325 O O    . GLN K  3  178 ? 223.624 201.589 194.763 1.00 97.88  ? 150 GLN B O    1 
ATOM   13326 C CB   . GLN K  3  178 ? 220.438 201.470 193.363 1.00 97.88  ? 150 GLN B CB   1 
ATOM   13327 C CG   . GLN K  3  178 ? 219.628 201.552 192.094 1.00 97.88  ? 150 GLN B CG   1 
ATOM   13328 C CD   . GLN K  3  178 ? 218.277 200.900 192.226 1.00 97.88  ? 150 GLN B CD   1 
ATOM   13329 O OE1  . GLN K  3  178 ? 217.950 200.320 193.261 1.00 97.88  ? 150 GLN B OE1  1 
ATOM   13330 N NE2  . GLN K  3  178 ? 217.479 200.984 191.171 1.00 97.88  ? 150 GLN B NE2  1 
ATOM   13331 N N    . THR K  3  179 ? 221.938 202.888 195.479 1.00 92.03  ? 151 THR B N    1 
ATOM   13332 C CA   . THR K  3  179 ? 222.501 203.063 196.814 1.00 92.03  ? 151 THR B CA   1 
ATOM   13333 C C    . THR K  3  179 ? 221.342 203.216 197.785 1.00 92.03  ? 151 THR B C    1 
ATOM   13334 O O    . THR K  3  179 ? 220.698 204.267 197.823 1.00 92.03  ? 151 THR B O    1 
ATOM   13335 C CB   . THR K  3  179 ? 223.428 204.272 196.872 1.00 92.03  ? 151 THR B CB   1 
ATOM   13336 O OG1  . THR K  3  179 ? 224.509 204.091 195.950 1.00 92.03  ? 151 THR B OG1  1 
ATOM   13337 C CG2  . THR K  3  179 ? 223.988 204.442 198.271 1.00 92.03  ? 151 THR B CG2  1 
ATOM   13338 N N    . CYS K  3  180 ? 221.080 202.172 198.561 1.00 93.16  ? 152 CYS B N    1 
ATOM   13339 C CA   . CYS K  3  180 ? 219.994 202.158 199.527 1.00 93.16  ? 152 CYS B CA   1 
ATOM   13340 C C    . CYS K  3  180 ? 220.546 202.378 200.929 1.00 93.16  ? 152 CYS B C    1 
ATOM   13341 O O    . CYS K  3  180 ? 221.652 201.938 201.254 1.00 93.16  ? 152 CYS B O    1 
ATOM   13342 C CB   . CYS K  3  180 ? 219.229 200.837 199.457 1.00 93.16  ? 152 CYS B CB   1 
ATOM   13343 S SG   . CYS K  3  180 ? 218.357 200.573 197.895 1.00 93.16  ? 152 CYS B SG   1 
ATOM   13344 N N    . ILE K  3  181 ? 219.766 203.065 201.763 1.00 88.57  ? 153 ILE B N    1 
ATOM   13345 C CA   . ILE K  3  181 ? 220.232 203.528 203.061 1.00 88.57  ? 153 ILE B CA   1 
ATOM   13346 C C    . ILE K  3  181 ? 219.235 203.119 204.136 1.00 88.57  ? 153 ILE B C    1 
ATOM   13347 O O    . ILE K  3  181 ? 218.107 202.717 203.854 1.00 88.57  ? 153 ILE B O    1 
ATOM   13348 C CB   . ILE K  3  181 ? 220.436 205.053 203.086 1.00 88.57  ? 153 ILE B CB   1 
ATOM   13349 C CG1  . ILE K  3  181 ? 219.093 205.768 202.971 1.00 88.57  ? 153 ILE B CG1  1 
ATOM   13350 C CG2  . ILE K  3  181 ? 221.301 205.474 201.934 1.00 88.57  ? 153 ILE B CG2  1 
ATOM   13351 C CD1  . ILE K  3  181 ? 219.191 207.258 203.163 1.00 88.57  ? 153 ILE B CD1  1 
ATOM   13352 N N    . MET K  3  182 ? 219.681 203.218 205.386 1.00 84.63  ? 154 MET B N    1 
ATOM   13353 C CA   . MET K  3  182 ? 218.799 203.159 206.542 1.00 84.63  ? 154 MET B CA   1 
ATOM   13354 C C    . MET K  3  182 ? 219.322 204.132 207.584 1.00 84.63  ? 154 MET B C    1 
ATOM   13355 O O    . MET K  3  182 ? 220.492 204.064 207.970 1.00 84.63  ? 154 MET B O    1 
ATOM   13356 C CB   . MET K  3  182 ? 218.699 201.745 207.127 1.00 84.63  ? 154 MET B CB   1 
ATOM   13357 C CG   . MET K  3  182 ? 219.981 201.172 207.677 1.00 84.63  ? 154 MET B CG   1 
ATOM   13358 S SD   . MET K  3  182 ? 219.721 199.527 208.362 1.00 84.63  ? 154 MET B SD   1 
ATOM   13359 C CE   . MET K  3  182 ? 219.456 198.573 206.873 1.00 84.63  ? 154 MET B CE   1 
ATOM   13360 N N    . GLN K  3  183 ? 218.460 205.037 208.029 1.00 79.35  ? 155 GLN B N    1 
ATOM   13361 C CA   . GLN K  3  183 ? 218.842 206.117 208.930 1.00 79.35  ? 155 GLN B CA   1 
ATOM   13362 C C    . GLN K  3  183 ? 218.313 205.802 210.322 1.00 79.35  ? 155 GLN B C    1 
ATOM   13363 O O    . GLN K  3  183 ? 217.098 205.786 210.543 1.00 79.35  ? 155 GLN B O    1 
ATOM   13364 C CB   . GLN K  3  183 ? 218.309 207.450 208.415 1.00 79.35  ? 155 GLN B CB   1 
ATOM   13365 C CG   . GLN K  3  183 ? 218.922 207.862 207.089 1.00 79.35  ? 155 GLN B CG   1 
ATOM   13366 C CD   . GLN K  3  183 ? 218.360 209.160 206.558 1.00 79.35  ? 155 GLN B CD   1 
ATOM   13367 O OE1  . GLN K  3  183 ? 217.460 209.748 207.152 1.00 79.35  ? 155 GLN B OE1  1 
ATOM   13368 N NE2  . GLN K  3  183 ? 218.888 209.613 205.429 1.00 79.35  ? 155 GLN B NE2  1 
ATOM   13369 N N    . LEU K  3  184 ? 219.227 205.552 211.257 1.00 74.76  ? 156 LEU B N    1 
ATOM   13370 C CA   . LEU K  3  184 ? 218.879 205.242 212.642 1.00 74.76  ? 156 LEU B CA   1 
ATOM   13371 C C    . LEU K  3  184 ? 218.886 206.544 213.428 1.00 74.76  ? 156 LEU B C    1 
ATOM   13372 O O    . LEU K  3  184 ? 219.915 206.980 213.942 1.00 74.76  ? 156 LEU B O    1 
ATOM   13373 C CB   . LEU K  3  184 ? 219.850 204.227 213.228 1.00 74.76  ? 156 LEU B CB   1 
ATOM   13374 C CG   . LEU K  3  184 ? 219.679 202.761 212.837 1.00 74.76  ? 156 LEU B CG   1 
ATOM   13375 C CD1  . LEU K  3  184 ? 220.078 202.536 211.393 1.00 74.76  ? 156 LEU B CD1  1 
ATOM   13376 C CD2  . LEU K  3  184 ? 220.504 201.886 213.756 1.00 74.76  ? 156 LEU B CD2  1 
ATOM   13377 N N    . GLU K  3  185 ? 217.719 207.168 213.532 1.00 82.25  ? 157 GLU B N    1 
ATOM   13378 C CA   . GLU K  3  185 ? 217.580 208.500 214.097 1.00 82.25  ? 157 GLU B CA   1 
ATOM   13379 C C    . GLU K  3  185 ? 216.838 208.450 215.425 1.00 82.25  ? 157 GLU B C    1 
ATOM   13380 O O    . GLU K  3  185 ? 216.010 207.567 215.661 1.00 82.25  ? 157 GLU B O    1 
ATOM   13381 C CB   . GLU K  3  185 ? 216.840 209.415 213.118 1.00 82.25  ? 157 GLU B CB   1 
ATOM   13382 C CG   . GLU K  3  185 ? 216.681 210.848 213.578 1.00 82.25  ? 157 GLU B CG   1 
ATOM   13383 C CD   . GLU K  3  185 ? 216.003 211.715 212.541 1.00 82.25  ? 157 GLU B CD   1 
ATOM   13384 O OE1  . GLU K  3  185 ? 215.647 211.188 211.467 1.00 82.25  ? 157 GLU B OE1  1 
ATOM   13385 O OE2  . GLU K  3  185 ? 215.822 212.922 212.802 1.00 82.25  ? 157 GLU B OE2  1 
ATOM   13386 N N    . SER K  3  186 ? 217.148 209.406 216.296 1.00 80.23  ? 158 SER B N    1 
ATOM   13387 C CA   . SER K  3  186 ? 216.411 209.589 217.536 1.00 80.23  ? 158 SER B CA   1 
ATOM   13388 C C    . SER K  3  186 ? 215.293 210.601 217.332 1.00 80.23  ? 158 SER B C    1 
ATOM   13389 O O    . SER K  3  186 ? 215.374 211.478 216.468 1.00 80.23  ? 158 SER B O    1 
ATOM   13390 C CB   . SER K  3  186 ? 217.335 210.057 218.658 1.00 80.23  ? 158 SER B CB   1 
ATOM   13391 O OG   . SER K  3  186 ? 216.602 210.290 219.846 1.00 80.23  ? 158 SER B OG   1 
ATOM   13392 N N    . PHE K  3  187 ? 214.245 210.477 218.139 1.00 83.89  ? 159 PHE B N    1 
ATOM   13393 C CA   . PHE K  3  187 ? 213.048 211.288 217.957 1.00 83.89  ? 159 PHE B CA   1 
ATOM   13394 C C    . PHE K  3  187 ? 212.727 212.185 219.139 1.00 83.89  ? 159 PHE B C    1 
ATOM   13395 O O    . PHE K  3  187 ? 212.469 213.374 218.947 1.00 83.89  ? 159 PHE B O    1 
ATOM   13396 C CB   . PHE K  3  187 ? 211.839 210.387 217.681 1.00 83.89  ? 159 PHE B CB   1 
ATOM   13397 C CG   . PHE K  3  187 ? 210.590 211.143 217.351 1.00 83.89  ? 159 PHE B CG   1 
ATOM   13398 C CD1  . PHE K  3  187 ? 210.393 211.651 216.084 1.00 83.89  ? 159 PHE B CD1  1 
ATOM   13399 C CD2  . PHE K  3  187 ? 209.621 211.364 218.309 1.00 83.89  ? 159 PHE B CD2  1 
ATOM   13400 C CE1  . PHE K  3  187 ? 209.255 212.350 215.778 1.00 83.89  ? 159 PHE B CE1  1 
ATOM   13401 C CE2  . PHE K  3  187 ? 208.479 212.071 218.003 1.00 83.89  ? 159 PHE B CE2  1 
ATOM   13402 C CZ   . PHE K  3  187 ? 208.297 212.557 216.738 1.00 83.89  ? 159 PHE B CZ   1 
ATOM   13403 N N    . GLY K  3  188 ? 212.721 211.649 220.355 1.00 87.60  ? 160 GLY B N    1 
ATOM   13404 C CA   . GLY K  3  188 ? 212.259 212.404 221.502 1.00 87.60  ? 160 GLY B CA   1 
ATOM   13405 C C    . GLY K  3  188 ? 213.356 213.068 222.305 1.00 87.60  ? 160 GLY B C    1 
ATOM   13406 O O    . GLY K  3  188 ? 213.086 213.973 223.098 1.00 87.60  ? 160 GLY B O    1 
ATOM   13407 N N    . TYR K  3  189 ? 214.594 212.626 222.117 1.00 84.69  ? 161 TYR B N    1 
ATOM   13408 C CA   . TYR K  3  189 ? 215.742 213.171 222.827 1.00 84.69  ? 161 TYR B CA   1 
ATOM   13409 C C    . TYR K  3  189 ? 216.621 213.942 221.854 1.00 84.69  ? 161 TYR B C    1 
ATOM   13410 O O    . TYR K  3  189 ? 216.954 213.436 220.778 1.00 84.69  ? 161 TYR B O    1 
ATOM   13411 C CB   . TYR K  3  189 ? 216.548 212.062 223.502 1.00 84.69  ? 161 TYR B CB   1 
ATOM   13412 C CG   . TYR K  3  189 ? 215.823 211.384 224.638 1.00 84.69  ? 161 TYR B CG   1 
ATOM   13413 C CD1  . TYR K  3  189 ? 215.761 211.971 225.891 1.00 84.69  ? 161 TYR B CD1  1 
ATOM   13414 C CD2  . TYR K  3  189 ? 215.205 210.158 224.458 1.00 84.69  ? 161 TYR B CD2  1 
ATOM   13415 C CE1  . TYR K  3  189 ? 215.102 211.358 226.932 1.00 84.69  ? 161 TYR B CE1  1 
ATOM   13416 C CE2  . TYR K  3  189 ? 214.544 209.536 225.494 1.00 84.69  ? 161 TYR B CE2  1 
ATOM   13417 C CZ   . TYR K  3  189 ? 214.496 210.141 226.729 1.00 84.69  ? 161 TYR B CZ   1 
ATOM   13418 O OH   . TYR K  3  189 ? 213.838 209.528 227.769 1.00 84.69  ? 161 TYR B OH   1 
ATOM   13419 N N    . THR K  3  190 ? 216.995 215.159 222.237 1.00 82.38  ? 162 THR B N    1 
ATOM   13420 C CA   . THR K  3  190 ? 217.828 215.993 221.389 1.00 82.38  ? 162 THR B CA   1 
ATOM   13421 C C    . THR K  3  190 ? 219.266 215.480 221.397 1.00 82.38  ? 162 THR B C    1 
ATOM   13422 O O    . THR K  3  190 ? 219.592 214.455 222.000 1.00 82.38  ? 162 THR B O    1 
ATOM   13423 C CB   . THR K  3  190 ? 217.776 217.448 221.852 1.00 82.38  ? 162 THR B CB   1 
ATOM   13424 O OG1  . THR K  3  190 ? 218.296 217.546 223.182 1.00 82.38  ? 162 THR B OG1  1 
ATOM   13425 C CG2  . THR K  3  190 ? 216.349 217.959 221.844 1.00 82.38  ? 162 THR B CG2  1 
ATOM   13426 N N    . MET K  3  191 ? 220.141 216.214 220.713 1.00 81.12  ? 163 MET B N    1 
ATOM   13427 C CA   . MET K  3  191 ? 221.562 215.899 220.712 1.00 81.12  ? 163 MET B CA   1 
ATOM   13428 C C    . MET K  3  191 ? 222.215 216.154 222.063 1.00 81.12  ? 163 MET B C    1 
ATOM   13429 O O    . MET K  3  191 ? 223.339 215.696 222.287 1.00 81.12  ? 163 MET B O    1 
ATOM   13430 C CB   . MET K  3  191 ? 222.261 216.719 219.631 1.00 81.12  ? 163 MET B CB   1 
ATOM   13431 C CG   . MET K  3  191 ? 223.718 216.390 219.416 1.00 81.12  ? 163 MET B CG   1 
ATOM   13432 S SD   . MET K  3  191 ? 223.951 214.744 218.745 1.00 81.12  ? 163 MET B SD   1 
ATOM   13433 C CE   . MET K  3  191 ? 223.306 214.979 217.095 1.00 81.12  ? 163 MET B CE   1 
ATOM   13434 N N    . ASN K  3  192 ? 221.540 216.864 222.959 1.00 88.14  ? 164 ASN B N    1 
ATOM   13435 C CA   . ASN K  3  192 ? 222.054 217.193 224.279 1.00 88.14  ? 164 ASN B CA   1 
ATOM   13436 C C    . ASN K  3  192 ? 221.673 216.151 225.325 1.00 88.14  ? 164 ASN B C    1 
ATOM   13437 O O    . ASN K  3  192 ? 222.055 216.288 226.490 1.00 88.14  ? 164 ASN B O    1 
ATOM   13438 C CB   . ASN K  3  192 ? 221.537 218.581 224.686 1.00 88.14  ? 164 ASN B CB   1 
ATOM   13439 C CG   . ASN K  3  192 ? 222.316 219.199 225.833 1.00 88.14  ? 164 ASN B CG   1 
ATOM   13440 O OD1  . ASN K  3  192 ? 223.242 218.600 226.374 1.00 88.14  ? 164 ASN B OD1  1 
ATOM   13441 N ND2  . ASN K  3  192 ? 221.948 220.420 226.196 1.00 88.14  ? 164 ASN B ND2  1 
ATOM   13442 N N    . ASP K  3  193 ? 220.935 215.121 224.942 1.00 86.11  ? 165 ASP B N    1 
ATOM   13443 C CA   . ASP K  3  193 ? 220.537 214.067 225.869 1.00 86.11  ? 165 ASP B CA   1 
ATOM   13444 C C    . ASP K  3  193 ? 220.877 212.672 225.370 1.00 86.11  ? 165 ASP B C    1 
ATOM   13445 O O    . ASP K  3  193 ? 221.236 211.812 226.174 1.00 86.11  ? 165 ASP B O    1 
ATOM   13446 C CB   . ASP K  3  193 ? 219.033 214.161 226.152 1.00 86.11  ? 165 ASP B CB   1 
ATOM   13447 C CG   . ASP K  3  193 ? 218.670 215.393 226.949 1.00 86.11  ? 165 ASP B CG   1 
ATOM   13448 O OD1  . ASP K  3  193 ? 219.514 215.852 227.745 1.00 86.11  ? 165 ASP B OD1  1 
ATOM   13449 O OD2  . ASP K  3  193 ? 217.544 215.906 226.777 1.00 86.11  ? 165 ASP B OD2  1 
ATOM   13450 N N    . LEU K  3  194 ? 220.778 212.427 224.066 1.00 78.13  ? 166 LEU B N    1 
ATOM   13451 C CA   . LEU K  3  194 ? 221.038 211.112 223.497 1.00 78.13  ? 166 LEU B CA   1 
ATOM   13452 C C    . LEU K  3  194 ? 221.865 211.272 222.234 1.00 78.13  ? 166 LEU B C    1 
ATOM   13453 O O    . LEU K  3  194 ? 221.566 212.134 221.405 1.00 78.13  ? 166 LEU B O    1 
ATOM   13454 C CB   . LEU K  3  194 ? 219.731 210.383 223.177 1.00 78.13  ? 166 LEU B CB   1 
ATOM   13455 C CG   . LEU K  3  194 ? 219.850 208.962 222.633 1.00 78.13  ? 166 LEU B CG   1 
ATOM   13456 C CD1  . LEU K  3  194 ? 220.453 208.044 223.676 1.00 78.13  ? 166 LEU B CD1  1 
ATOM   13457 C CD2  . LEU K  3  194 ? 218.499 208.451 222.182 1.00 78.13  ? 166 LEU B CD2  1 
ATOM   13458 N N    . ILE K  3  195 ? 222.895 210.442 222.086 1.00 74.91  ? 167 ILE B N    1 
ATOM   13459 C CA   . ILE K  3  195 ? 223.774 210.472 220.924 1.00 74.91  ? 167 ILE B CA   1 
ATOM   13460 C C    . ILE K  3  195 ? 223.984 209.052 220.423 1.00 74.91  ? 167 ILE B C    1 
ATOM   13461 O O    . ILE K  3  195 ? 224.188 208.127 221.216 1.00 74.91  ? 167 ILE B O    1 
ATOM   13462 C CB   . ILE K  3  195 ? 225.129 211.132 221.247 1.00 74.91  ? 167 ILE B CB   1 
ATOM   13463 C CG1  . ILE K  3  195 ? 224.933 212.592 221.637 1.00 74.91  ? 167 ILE B CG1  1 
ATOM   13464 C CG2  . ILE K  3  195 ? 226.062 211.036 220.058 1.00 74.91  ? 167 ILE B CG2  1 
ATOM   13465 C CD1  . ILE K  3  195 ? 226.182 213.237 222.163 1.00 74.91  ? 167 ILE B CD1  1 
ATOM   13466 N N    . PHE K  3  196 ? 223.940 208.881 219.105 1.00 74.65  ? 168 PHE B N    1 
ATOM   13467 C CA   . PHE K  3  196 ? 224.169 207.596 218.466 1.00 74.65  ? 168 PHE B CA   1 
ATOM   13468 C C    . PHE K  3  196 ? 225.546 207.566 217.823 1.00 74.65  ? 168 PHE B C    1 
ATOM   13469 O O    . PHE K  3  196 ? 226.051 208.585 217.347 1.00 74.65  ? 168 PHE B O    1 
ATOM   13470 C CB   . PHE K  3  196 ? 223.109 207.302 217.403 1.00 74.65  ? 168 PHE B CB   1 
ATOM   13471 C CG   . PHE K  3  196 ? 221.753 207.017 217.965 1.00 74.65  ? 168 PHE B CG   1 
ATOM   13472 C CD1  . PHE K  3  196 ? 221.594 206.714 219.303 1.00 74.65  ? 168 PHE B CD1  1 
ATOM   13473 C CD2  . PHE K  3  196 ? 220.638 207.053 217.156 1.00 74.65  ? 168 PHE B CD2  1 
ATOM   13474 C CE1  . PHE K  3  196 ? 220.350 206.456 219.821 1.00 74.65  ? 168 PHE B CE1  1 
ATOM   13475 C CE2  . PHE K  3  196 ? 219.394 206.796 217.670 1.00 74.65  ? 168 PHE B CE2  1 
ATOM   13476 C CZ   . PHE K  3  196 ? 219.248 206.496 219.003 1.00 74.65  ? 168 PHE B CZ   1 
ATOM   13477 N N    . GLU K  3  197 ? 226.146 206.381 217.810 1.00 78.70  ? 169 GLU B N    1 
ATOM   13478 C CA   . GLU K  3  197 ? 227.437 206.168 217.178 1.00 78.70  ? 169 GLU B CA   1 
ATOM   13479 C C    . GLU K  3  197 ? 227.483 204.739 216.668 1.00 78.70  ? 169 GLU B C    1 
ATOM   13480 O O    . GLU K  3  197 ? 227.052 203.818 217.365 1.00 78.70  ? 169 GLU B O    1 
ATOM   13481 C CB   . GLU K  3  197 ? 228.593 206.411 218.153 1.00 78.70  ? 169 GLU B CB   1 
ATOM   13482 C CG   . GLU K  3  197 ? 228.755 207.848 218.610 1.00 78.70  ? 169 GLU B CG   1 
ATOM   13483 C CD   . GLU K  3  197 ? 229.202 208.767 217.494 1.00 78.70  ? 169 GLU B CD   1 
ATOM   13484 O OE1  . GLU K  3  197 ? 229.906 208.293 216.579 1.00 78.70  ? 169 GLU B OE1  1 
ATOM   13485 O OE2  . GLU K  3  197 ? 228.857 209.966 217.535 1.00 78.70  ? 169 GLU B OE2  1 
ATOM   13486 N N    . TRP K  3  198 ? 227.995 204.554 215.457 1.00 76.49  ? 170 TRP B N    1 
ATOM   13487 C CA   . TRP K  3  198 ? 228.192 203.197 214.981 1.00 76.49  ? 170 TRP B CA   1 
ATOM   13488 C C    . TRP K  3  198 ? 229.263 202.498 215.808 1.00 76.49  ? 170 TRP B C    1 
ATOM   13489 O O    . TRP K  3  198 ? 230.114 203.130 216.438 1.00 76.49  ? 170 TRP B O    1 
ATOM   13490 C CB   . TRP K  3  198 ? 228.592 203.167 213.508 1.00 76.49  ? 170 TRP B CB   1 
ATOM   13491 C CG   . TRP K  3  198 ? 227.494 203.513 212.573 1.00 76.49  ? 170 TRP B CG   1 
ATOM   13492 C CD1  . TRP K  3  198 ? 227.350 204.668 211.873 1.00 76.49  ? 170 TRP B CD1  1 
ATOM   13493 C CD2  . TRP K  3  198 ? 226.357 202.705 212.259 1.00 76.49  ? 170 TRP B CD2  1 
ATOM   13494 N NE1  . TRP K  3  198 ? 226.205 204.622 211.120 1.00 76.49  ? 170 TRP B NE1  1 
ATOM   13495 C CE2  . TRP K  3  198 ? 225.574 203.428 211.344 1.00 76.49  ? 170 TRP B CE2  1 
ATOM   13496 C CE3  . TRP K  3  198 ? 225.928 201.437 212.658 1.00 76.49  ? 170 TRP B CE3  1 
ATOM   13497 C CZ2  . TRP K  3  198 ? 224.388 202.926 210.819 1.00 76.49  ? 170 TRP B CZ2  1 
ATOM   13498 C CZ3  . TRP K  3  198 ? 224.751 200.941 212.138 1.00 76.49  ? 170 TRP B CZ3  1 
ATOM   13499 C CH2  . TRP K  3  198 ? 223.994 201.683 211.229 1.00 76.49  ? 170 TRP B CH2  1 
ATOM   13500 N N    . GLN K  3  199 ? 229.206 201.173 215.806 1.00 83.90  ? 171 GLN B N    1 
ATOM   13501 C CA   . GLN K  3  199 ? 230.243 200.395 216.460 1.00 83.90  ? 171 GLN B CA   1 
ATOM   13502 C C    . GLN K  3  199 ? 231.554 200.569 215.706 1.00 83.90  ? 171 GLN B C    1 
ATOM   13503 O O    . GLN K  3  199 ? 231.572 200.673 214.477 1.00 83.90  ? 171 GLN B O    1 
ATOM   13504 C CB   . GLN K  3  199 ? 229.844 198.923 216.518 1.00 83.90  ? 171 GLN B CB   1 
ATOM   13505 C CG   . GLN K  3  199 ? 230.775 198.061 217.338 1.00 83.90  ? 171 GLN B CG   1 
ATOM   13506 C CD   . GLN K  3  199 ? 230.315 196.624 217.401 1.00 83.90  ? 171 GLN B CD   1 
ATOM   13507 O OE1  . GLN K  3  199 ? 229.323 196.254 216.779 1.00 83.90  ? 171 GLN B OE1  1 
ATOM   13508 N NE2  . GLN K  3  199 ? 231.032 195.805 218.158 1.00 83.90  ? 171 GLN B NE2  1 
ATOM   13509 N N    . GLU K  3  200 ? 232.657 200.615 216.452 1.00 98.40  ? 172 GLU B N    1 
ATOM   13510 C CA   . GLU K  3  200 ? 233.943 200.921 215.837 1.00 98.40  ? 172 GLU B CA   1 
ATOM   13511 C C    . GLU K  3  200 ? 234.377 199.822 214.875 1.00 98.40  ? 172 GLU B C    1 
ATOM   13512 O O    . GLU K  3  200 ? 234.855 200.111 213.772 1.00 98.40  ? 172 GLU B O    1 
ATOM   13513 C CB   . GLU K  3  200 ? 234.997 201.141 216.920 1.00 98.40  ? 172 GLU B CB   1 
ATOM   13514 C CG   . GLU K  3  200 ? 236.352 201.570 216.391 1.00 98.40  ? 172 GLU B CG   1 
ATOM   13515 C CD   . GLU K  3  200 ? 237.350 201.829 217.501 1.00 98.40  ? 172 GLU B CD   1 
ATOM   13516 O OE1  . GLU K  3  200 ? 236.983 201.657 218.682 1.00 98.40  ? 172 GLU B OE1  1 
ATOM   13517 O OE2  . GLU K  3  200 ? 238.501 202.205 217.194 1.00 98.40  ? 172 GLU B OE2  1 
ATOM   13518 N N    . GLN K  3  201 ? 234.211 198.563 215.265 1.00 95.70  ? 173 GLN B N    1 
ATOM   13519 C CA   . GLN K  3  201 ? 234.620 197.421 214.457 1.00 95.70  ? 173 GLN B CA   1 
ATOM   13520 C C    . GLN K  3  201 ? 233.386 196.650 214.012 1.00 95.70  ? 173 GLN B C    1 
ATOM   13521 O O    . GLN K  3  201 ? 232.634 196.141 214.850 1.00 95.70  ? 173 GLN B O    1 
ATOM   13522 C CB   . GLN K  3  201 ? 235.564 196.510 215.241 1.00 95.70  ? 173 GLN B CB   1 
ATOM   13523 C CG   . GLN K  3  201 ? 236.891 197.149 215.603 1.00 95.70  ? 173 GLN B CG   1 
ATOM   13524 C CD   . GLN K  3  201 ? 237.750 197.425 214.388 1.00 95.70  ? 173 GLN B CD   1 
ATOM   13525 O OE1  . GLN K  3  201 ? 237.791 196.629 213.450 1.00 95.70  ? 173 GLN B OE1  1 
ATOM   13526 N NE2  . GLN K  3  201 ? 238.444 198.557 214.397 1.00 95.70  ? 173 GLN B NE2  1 
ATOM   13527 N N    . GLY K  3  202 ? 233.184 196.561 212.699 1.00 85.10  ? 174 GLY B N    1 
ATOM   13528 C CA   . GLY K  3  202 ? 232.098 195.777 212.143 1.00 85.10  ? 174 GLY B CA   1 
ATOM   13529 C C    . GLY K  3  202 ? 230.721 196.211 212.599 1.00 85.10  ? 174 GLY B C    1 
ATOM   13530 O O    . GLY K  3  202 ? 230.045 195.481 213.327 1.00 85.10  ? 174 GLY B O    1 
ATOM   13531 N N    . ALA K  3  203 ? 230.294 197.401 212.178 1.00 78.34  ? 175 ALA B N    1 
ATOM   13532 C CA   . ALA K  3  203 ? 229.002 197.926 212.595 1.00 78.34  ? 175 ALA B CA   1 
ATOM   13533 C C    . ALA K  3  203 ? 227.843 197.350 211.797 1.00 78.34  ? 175 ALA B C    1 
ATOM   13534 O O    . ALA K  3  203 ? 226.698 197.429 212.252 1.00 78.34  ? 175 ALA B O    1 
ATOM   13535 C CB   . ALA K  3  203 ? 228.993 199.449 212.481 1.00 78.34  ? 175 ALA B CB   1 
ATOM   13536 N N    . VAL K  3  204 ? 228.104 196.782 210.625 1.00 81.75  ? 176 VAL B N    1 
ATOM   13537 C CA   . VAL K  3  204 ? 227.075 196.169 209.797 1.00 81.75  ? 176 VAL B CA   1 
ATOM   13538 C C    . VAL K  3  204 ? 227.541 194.770 209.421 1.00 81.75  ? 176 VAL B C    1 
ATOM   13539 O O    . VAL K  3  204 ? 228.682 194.587 208.984 1.00 81.75  ? 176 VAL B O    1 
ATOM   13540 C CB   . VAL K  3  204 ? 226.771 197.010 208.544 1.00 81.75  ? 176 VAL B CB   1 
ATOM   13541 C CG1  . VAL K  3  204 ? 228.004 197.132 207.675 1.00 81.75  ? 176 VAL B CG1  1 
ATOM   13542 C CG2  . VAL K  3  204 ? 225.625 196.397 207.765 1.00 81.75  ? 176 VAL B CG2  1 
ATOM   13543 N N    . GLN K  3  205 ? 226.664 193.787 209.601 1.00 81.64  ? 177 GLN B N    1 
ATOM   13544 C CA   . GLN K  3  205 ? 227.028 192.378 209.513 1.00 81.64  ? 177 GLN B CA   1 
ATOM   13545 C C    . GLN K  3  205 ? 226.025 191.680 208.609 1.00 81.64  ? 177 GLN B C    1 
ATOM   13546 O O    . GLN K  3  205 ? 224.843 191.581 208.950 1.00 81.64  ? 177 GLN B O    1 
ATOM   13547 C CB   . GLN K  3  205 ? 227.042 191.747 210.902 1.00 81.64  ? 177 GLN B CB   1 
ATOM   13548 C CG   . GLN K  3  205 ? 228.032 192.391 211.845 1.00 81.64  ? 177 GLN B CG   1 
ATOM   13549 C CD   . GLN K  3  205 ? 227.906 191.871 213.254 1.00 81.64  ? 177 GLN B CD   1 
ATOM   13550 O OE1  . GLN K  3  205 ? 227.040 191.051 213.547 1.00 81.64  ? 177 GLN B OE1  1 
ATOM   13551 N NE2  . GLN K  3  205 ? 228.756 192.363 214.143 1.00 81.64  ? 177 GLN B NE2  1 
ATOM   13552 N N    . VAL K  3  206 ? 226.484 191.203 207.474 1.00 83.58  ? 178 VAL B N    1 
ATOM   13553 C CA   . VAL K  3  206 ? 225.625 190.525 206.512 1.00 83.58  ? 178 VAL B CA   1 
ATOM   13554 C C    . VAL K  3  206 ? 225.607 189.039 206.837 1.00 83.58  ? 178 VAL B C    1 
ATOM   13555 O O    . VAL K  3  206 ? 226.571 188.491 207.379 1.00 83.58  ? 178 VAL B O    1 
ATOM   13556 C CB   . VAL K  3  206 ? 226.108 190.795 205.071 1.00 83.58  ? 178 VAL B CB   1 
ATOM   13557 C CG1  . VAL K  3  206 ? 225.256 190.053 204.059 1.00 83.58  ? 178 VAL B CG1  1 
ATOM   13558 C CG2  . VAL K  3  206 ? 226.090 192.282 204.785 1.00 83.58  ? 178 VAL B CG2  1 
ATOM   13559 N N    . ALA K  3  207 ? 224.498 188.378 206.517 1.00 89.87  ? 179 ALA B N    1 
ATOM   13560 C CA   . ALA K  3  207 ? 224.373 186.950 206.755 1.00 89.87  ? 179 ALA B CA   1 
ATOM   13561 C C    . ALA K  3  207 ? 225.353 186.178 205.872 1.00 89.87  ? 179 ALA B C    1 
ATOM   13562 O O    . ALA K  3  207 ? 226.046 186.738 205.018 1.00 89.87  ? 179 ALA B O    1 
ATOM   13563 C CB   . ALA K  3  207 ? 222.937 186.496 206.512 1.00 89.87  ? 179 ALA B CB   1 
ATOM   13564 N N    . ASP K  3  208 ? 225.403 184.861 206.077 1.00 101.06 ? 180 ASP B N    1 
ATOM   13565 C CA   . ASP K  3  208 ? 226.406 184.043 205.403 1.00 101.06 ? 180 ASP B CA   1 
ATOM   13566 C C    . ASP K  3  208 ? 226.112 183.913 203.914 1.00 101.06 ? 180 ASP B C    1 
ATOM   13567 O O    . ASP K  3  208 ? 226.908 184.341 203.071 1.00 101.06 ? 180 ASP B O    1 
ATOM   13568 C CB   . ASP K  3  208 ? 226.477 182.664 206.059 1.00 101.06 ? 180 ASP B CB   1 
ATOM   13569 C CG   . ASP K  3  208 ? 227.058 182.716 207.452 1.00 101.06 ? 180 ASP B CG   1 
ATOM   13570 O OD1  . ASP K  3  208 ? 227.884 183.614 207.715 1.00 101.06 ? 180 ASP B OD1  1 
ATOM   13571 O OD2  . ASP K  3  208 ? 226.689 181.862 208.283 1.00 101.06 ? 180 ASP B OD2  1 
ATOM   13572 N N    . GLY K  3  209 ? 224.974 183.319 203.570 1.00 96.85  ? 181 GLY B N    1 
ATOM   13573 C CA   . GLY K  3  209 ? 224.661 183.062 202.180 1.00 96.85  ? 181 GLY B CA   1 
ATOM   13574 C C    . GLY K  3  209 ? 223.662 184.039 201.601 1.00 96.85  ? 181 GLY B C    1 
ATOM   13575 O O    . GLY K  3  209 ? 222.901 183.697 200.692 1.00 96.85  ? 181 GLY B O    1 
ATOM   13576 N N    . LEU K  3  210 ? 223.660 185.262 202.121 1.00 93.54  ? 182 LEU B N    1 
ATOM   13577 C CA   . LEU K  3  210 ? 222.703 186.273 201.690 1.00 93.54  ? 182 LEU B CA   1 
ATOM   13578 C C    . LEU K  3  210 ? 222.966 186.644 200.237 1.00 93.54  ? 182 LEU B C    1 
ATOM   13579 O O    . LEU K  3  210 ? 223.975 187.283 199.923 1.00 93.54  ? 182 LEU B O    1 
ATOM   13580 C CB   . LEU K  3  210 ? 222.796 187.498 202.592 1.00 93.54  ? 182 LEU B CB   1 
ATOM   13581 C CG   . LEU K  3  210 ? 221.819 188.620 202.258 1.00 93.54  ? 182 LEU B CG   1 
ATOM   13582 C CD1  . LEU K  3  210 ? 220.401 188.114 202.380 1.00 93.54  ? 182 LEU B CD1  1 
ATOM   13583 C CD2  . LEU K  3  210 ? 222.046 189.809 203.171 1.00 93.54  ? 182 LEU B CD2  1 
ATOM   13584 N N    . THR K  3  211 ? 222.065 186.241 199.352 1.00 98.57  ? 183 THR B N    1 
ATOM   13585 C CA   . THR K  3  211 ? 222.124 186.578 197.937 1.00 98.57  ? 183 THR B CA   1 
ATOM   13586 C C    . THR K  3  211 ? 220.930 187.455 197.578 1.00 98.57  ? 183 THR B C    1 
ATOM   13587 O O    . THR K  3  211 ? 220.072 187.750 198.413 1.00 98.57  ? 183 THR B O    1 
ATOM   13588 C CB   . THR K  3  211 ? 222.148 185.317 197.069 1.00 98.57  ? 183 THR B CB   1 
ATOM   13589 O OG1  . THR K  3  211 ? 220.945 184.568 197.279 1.00 98.57  ? 183 THR B OG1  1 
ATOM   13590 C CG2  . THR K  3  211 ? 223.346 184.452 197.423 1.00 98.57  ? 183 THR B CG2  1 
ATOM   13591 N N    . LEU K  3  212 ? 220.880 187.872 196.313 1.00 100.67 ? 184 LEU B N    1 
ATOM   13592 C CA   . LEU K  3  212 ? 219.810 188.723 195.839 1.00 100.67 ? 184 LEU B CA   1 
ATOM   13593 C C    . LEU K  3  212 ? 219.619 188.512 194.345 1.00 100.67 ? 184 LEU B C    1 
ATOM   13594 O O    . LEU K  3  212 ? 220.614 188.479 193.605 1.00 100.67 ? 184 LEU B O    1 
ATOM   13595 C CB   . LEU K  3  212 ? 220.097 190.199 196.114 1.00 100.67 ? 184 LEU B CB   1 
ATOM   13596 C CG   . LEU K  3  212 ? 220.117 190.651 197.569 1.00 100.67 ? 184 LEU B CG   1 
ATOM   13597 C CD1  . LEU K  3  212 ? 220.551 192.100 197.660 1.00 100.67 ? 184 LEU B CD1  1 
ATOM   13598 C CD2  . LEU K  3  212 ? 218.746 190.460 198.183 1.00 100.67 ? 184 LEU B CD2  1 
ATOM   13599 N N    . PRO K  3  213 ? 218.383 188.367 193.877 1.00 105.61 ? 185 PRO B N    1 
ATOM   13600 C CA   . PRO K  3  213 ? 218.147 188.371 192.431 1.00 105.61 ? 185 PRO B CA   1 
ATOM   13601 C C    . PRO K  3  213 ? 218.290 189.777 191.872 1.00 105.61 ? 185 PRO B C    1 
ATOM   13602 O O    . PRO K  3  213 ? 217.877 190.755 192.498 1.00 105.61 ? 185 PRO B O    1 
ATOM   13603 C CB   . PRO K  3  213 ? 216.710 187.856 192.306 1.00 105.61 ? 185 PRO B CB   1 
ATOM   13604 C CG   . PRO K  3  213 ? 216.073 188.239 193.598 1.00 105.61 ? 185 PRO B CG   1 
ATOM   13605 C CD   . PRO K  3  213 ? 217.148 188.132 194.643 1.00 105.61 ? 185 PRO B CD   1 
ATOM   13606 N N    . GLN K  3  214 ? 218.919 189.865 190.698 1.00 106.89 ? 186 GLN B N    1 
ATOM   13607 C CA   . GLN K  3  214 ? 219.166 191.115 189.981 1.00 106.89 ? 186 GLN B CA   1 
ATOM   13608 C C    . GLN K  3  214 ? 220.266 191.965 190.604 1.00 106.89 ? 186 GLN B C    1 
ATOM   13609 O O    . GLN K  3  214 ? 220.689 192.957 190.003 1.00 106.89 ? 186 GLN B O    1 
ATOM   13610 C CB   . GLN K  3  214 ? 217.903 191.975 189.901 1.00 106.89 ? 186 GLN B CB   1 
ATOM   13611 C CG   . GLN K  3  214 ? 216.793 191.464 189.029 1.00 106.89 ? 186 GLN B CG   1 
ATOM   13612 C CD   . GLN K  3  214 ? 215.602 192.397 189.069 1.00 106.89 ? 186 GLN B CD   1 
ATOM   13613 O OE1  . GLN K  3  214 ? 215.585 193.362 189.831 1.00 106.89 ? 186 GLN B OE1  1 
ATOM   13614 N NE2  . GLN K  3  214 ? 214.609 192.125 188.242 1.00 106.89 ? 186 GLN B NE2  1 
ATOM   13615 N N    . PHE K  3  215 ? 220.750 191.599 191.787 1.00 100.10 ? 187 PHE B N    1 
ATOM   13616 C CA   . PHE K  3  215 ? 221.641 192.477 192.526 1.00 100.10 ? 187 PHE B CA   1 
ATOM   13617 C C    . PHE K  3  215 ? 222.757 191.675 193.174 1.00 100.10 ? 187 PHE B C    1 
ATOM   13618 O O    . PHE K  3  215 ? 222.669 190.457 193.339 1.00 100.10 ? 187 PHE B O    1 
ATOM   13619 C CB   . PHE K  3  215 ? 220.892 193.270 193.604 1.00 100.10 ? 187 PHE B CB   1 
ATOM   13620 C CG   . PHE K  3  215 ? 219.925 194.275 193.058 1.00 100.10 ? 187 PHE B CG   1 
ATOM   13621 C CD1  . PHE K  3  215 ? 220.371 195.489 192.570 1.00 100.10 ? 187 PHE B CD1  1 
ATOM   13622 C CD2  . PHE K  3  215 ? 218.569 194.014 193.048 1.00 100.10 ? 187 PHE B CD2  1 
ATOM   13623 C CE1  . PHE K  3  215 ? 219.484 196.417 192.073 1.00 100.10 ? 187 PHE B CE1  1 
ATOM   13624 C CE2  . PHE K  3  215 ? 217.678 194.939 192.552 1.00 100.10 ? 187 PHE B CE2  1 
ATOM   13625 C CZ   . PHE K  3  215 ? 218.136 196.142 192.064 1.00 100.10 ? 187 PHE B CZ   1 
ATOM   13626 N N    . ILE K  3  216 ? 223.817 192.391 193.541 1.00 96.37  ? 188 ILE B N    1 
ATOM   13627 C CA   . ILE K  3  216 ? 224.911 191.846 194.334 1.00 96.37  ? 188 ILE B CA   1 
ATOM   13628 C C    . ILE K  3  216 ? 225.291 192.892 195.372 1.00 96.37  ? 188 ILE B C    1 
ATOM   13629 O O    . ILE K  3  216 ? 225.741 193.988 195.022 1.00 96.37  ? 188 ILE B O    1 
ATOM   13630 C CB   . ILE K  3  216 ? 226.123 191.450 193.470 1.00 96.37  ? 188 ILE B CB   1 
ATOM   13631 C CG1  . ILE K  3  216 ? 226.608 192.628 192.625 1.00 96.37  ? 188 ILE B CG1  1 
ATOM   13632 C CG2  . ILE K  3  216 ? 225.774 190.276 192.577 1.00 96.37  ? 188 ILE B CG2  1 
ATOM   13633 C CD1  . ILE K  3  216 ? 227.922 192.375 191.928 1.00 96.37  ? 188 ILE B CD1  1 
ATOM   13634 N N    . LEU K  3  217 ? 225.081 192.572 196.645 1.00 91.22  ? 189 LEU B N    1 
ATOM   13635 C CA   . LEU K  3  217 ? 225.376 193.512 197.720 1.00 91.22  ? 189 LEU B CA   1 
ATOM   13636 C C    . LEU K  3  217 ? 226.885 193.653 197.863 1.00 91.22  ? 189 LEU B C    1 
ATOM   13637 O O    . LEU K  3  217 ? 227.559 192.732 198.334 1.00 91.22  ? 189 LEU B O    1 
ATOM   13638 C CB   . LEU K  3  217 ? 224.742 193.037 199.023 1.00 91.22  ? 189 LEU B CB   1 
ATOM   13639 C CG   . LEU K  3  217 ? 224.908 193.954 200.233 1.00 91.22  ? 189 LEU B CG   1 
ATOM   13640 C CD1  . LEU K  3  217 ? 224.231 195.284 199.980 1.00 91.22  ? 189 LEU B CD1  1 
ATOM   13641 C CD2  . LEU K  3  217 ? 224.351 193.297 201.482 1.00 91.22  ? 189 LEU B CD2  1 
ATOM   13642 N N    . LYS K  3  218 ? 227.418 194.800 197.450 1.00 93.98  ? 190 LYS B N    1 
ATOM   13643 C CA   . LYS K  3  218 ? 228.853 195.025 197.529 1.00 93.98  ? 190 LYS B CA   1 
ATOM   13644 C C    . LYS K  3  218 ? 229.313 195.019 198.981 1.00 93.98  ? 190 LYS B C    1 
ATOM   13645 O O    . LYS K  3  218 ? 228.613 195.502 199.874 1.00 93.98  ? 190 LYS B O    1 
ATOM   13646 C CB   . LYS K  3  218 ? 229.215 196.347 196.858 1.00 93.98  ? 190 LYS B CB   1 
ATOM   13647 C CG   . LYS K  3  218 ? 229.036 196.331 195.351 1.00 93.98  ? 190 LYS B CG   1 
ATOM   13648 C CD   . LYS K  3  218 ? 229.265 197.704 194.756 1.00 93.98  ? 190 LYS B CD   1 
ATOM   13649 C CE   . LYS K  3  218 ? 230.728 198.095 194.830 1.00 93.98  ? 190 LYS B CE   1 
ATOM   13650 N NZ   . LYS K  3  218 ? 230.986 199.392 194.147 1.00 93.98  ? 190 LYS B NZ   1 
ATOM   13651 N N    . GLU K  3  219 ? 230.506 194.465 199.213 1.00 101.87 ? 191 GLU B N    1 
ATOM   13652 C CA   . GLU K  3  219 ? 230.961 194.240 200.580 1.00 101.87 ? 191 GLU B CA   1 
ATOM   13653 C C    . GLU K  3  219 ? 231.254 195.547 201.305 1.00 101.87 ? 191 GLU B C    1 
ATOM   13654 O O    . GLU K  3  219 ? 231.150 195.605 202.534 1.00 101.87 ? 191 GLU B O    1 
ATOM   13655 C CB   . GLU K  3  219 ? 232.196 193.337 200.575 1.00 101.87 ? 191 GLU B CB   1 
ATOM   13656 C CG   . GLU K  3  219 ? 232.574 192.769 201.938 1.00 101.87 ? 191 GLU B CG   1 
ATOM   13657 C CD   . GLU K  3  219 ? 233.475 193.689 202.739 1.00 101.87 ? 191 GLU B CD   1 
ATOM   13658 O OE1  . GLU K  3  219 ? 234.244 194.455 202.121 1.00 101.87 ? 191 GLU B OE1  1 
ATOM   13659 O OE2  . GLU K  3  219 ? 233.410 193.649 203.985 1.00 101.87 ? 191 GLU B OE2  1 
ATOM   13660 N N    . GLU K  3  220 ? 231.621 196.596 200.576 1.00 101.69 ? 192 GLU B N    1 
ATOM   13661 C CA   . GLU K  3  220 ? 231.884 197.886 201.196 1.00 101.69 ? 192 GLU B CA   1 
ATOM   13662 C C    . GLU K  3  220 ? 230.566 198.566 201.543 1.00 101.69 ? 192 GLU B C    1 
ATOM   13663 O O    . GLU K  3  220 ? 229.652 198.628 200.715 1.00 101.69 ? 192 GLU B O    1 
ATOM   13664 C CB   . GLU K  3  220 ? 232.715 198.768 200.265 1.00 101.69 ? 192 GLU B CB   1 
ATOM   13665 C CG   . GLU K  3  220 ? 232.013 199.146 198.972 1.00 101.69 ? 192 GLU B CG   1 
ATOM   13666 C CD   . GLU K  3  220 ? 232.894 199.959 198.045 1.00 101.69 ? 192 GLU B CD   1 
ATOM   13667 O OE1  . GLU K  3  220 ? 234.063 200.212 198.404 1.00 101.69 ? 192 GLU B OE1  1 
ATOM   13668 O OE2  . GLU K  3  220 ? 232.417 200.343 196.956 1.00 101.69 ? 192 GLU B OE2  1 
ATOM   13669 N N    . LYS K  3  221 ? 230.467 199.070 202.770 1.00 92.06  ? 193 LYS B N    1 
ATOM   13670 C CA   . LYS K  3  221 ? 229.249 199.703 203.259 1.00 92.06  ? 193 LYS B CA   1 
ATOM   13671 C C    . LYS K  3  221 ? 229.618 201.012 203.935 1.00 92.06  ? 193 LYS B C    1 
ATOM   13672 O O    . LYS K  3  221 ? 230.383 201.018 204.904 1.00 92.06  ? 193 LYS B O    1 
ATOM   13673 C CB   . LYS K  3  221 ? 228.502 198.783 204.225 1.00 92.06  ? 193 LYS B CB   1 
ATOM   13674 C CG   . LYS K  3  221 ? 228.026 197.502 203.571 1.00 92.06  ? 193 LYS B CG   1 
ATOM   13675 C CD   . LYS K  3  221 ? 227.282 196.612 204.540 1.00 92.06  ? 193 LYS B CD   1 
ATOM   13676 C CE   . LYS K  3  221 ? 226.796 195.357 203.848 1.00 92.06  ? 193 LYS B CE   1 
ATOM   13677 N NZ   . LYS K  3  221 ? 227.932 194.493 203.430 1.00 92.06  ? 193 LYS B NZ   1 
ATOM   13678 N N    . ASP K  3  222 ? 229.076 202.113 203.424 1.00 88.71  ? 194 ASP B N    1 
ATOM   13679 C CA   . ASP K  3  222 ? 229.394 203.432 203.947 1.00 88.71  ? 194 ASP B CA   1 
ATOM   13680 C C    . ASP K  3  222 ? 228.649 203.676 205.251 1.00 88.71  ? 194 ASP B C    1 
ATOM   13681 O O    . ASP K  3  222 ? 227.472 203.333 205.382 1.00 88.71  ? 194 ASP B O    1 
ATOM   13682 C CB   . ASP K  3  222 ? 229.026 204.507 202.927 1.00 88.71  ? 194 ASP B CB   1 
ATOM   13683 C CG   . ASP K  3  222 ? 229.858 204.419 201.665 1.00 88.71  ? 194 ASP B CG   1 
ATOM   13684 O OD1  . ASP K  3  222 ? 231.010 203.947 201.742 1.00 88.71  ? 194 ASP B OD1  1 
ATOM   13685 O OD2  . ASP K  3  222 ? 229.360 204.822 200.595 1.00 88.71  ? 194 ASP B OD2  1 
ATOM   13686 N N    . LEU K  3  223 ? 229.344 204.266 206.222 1.00 82.08  ? 195 LEU B N    1 
ATOM   13687 C CA   . LEU K  3  223 ? 228.763 204.596 207.523 1.00 82.08  ? 195 LEU B CA   1 
ATOM   13688 C C    . LEU K  3  223 ? 229.023 206.071 207.804 1.00 82.08  ? 195 LEU B C    1 
ATOM   13689 O O    . LEU K  3  223 ? 229.989 206.421 208.486 1.00 82.08  ? 195 LEU B O    1 
ATOM   13690 C CB   . LEU K  3  223 ? 229.338 203.710 208.619 1.00 82.08  ? 195 LEU B CB   1 
ATOM   13691 C CG   . LEU K  3  223 ? 228.742 202.312 208.769 1.00 82.08  ? 195 LEU B CG   1 
ATOM   13692 C CD1  . LEU K  3  223 ? 229.131 201.430 207.606 1.00 82.08  ? 195 LEU B CD1  1 
ATOM   13693 C CD2  . LEU K  3  223 ? 229.203 201.696 210.070 1.00 82.08  ? 195 LEU B CD2  1 
ATOM   13694 N N    . ARG K  3  224 ? 228.152 206.933 207.296 1.00 87.41  ? 196 ARG B N    1 
ATOM   13695 C CA   . ARG K  3  224 ? 228.274 208.365 207.508 1.00 87.41  ? 196 ARG B CA   1 
ATOM   13696 C C    . ARG K  3  224 ? 227.332 208.820 208.614 1.00 87.41  ? 196 ARG B C    1 
ATOM   13697 O O    . ARG K  3  224 ? 226.519 208.054 209.131 1.00 87.41  ? 196 ARG B O    1 
ATOM   13698 C CB   . ARG K  3  224 ? 227.996 209.133 206.212 1.00 87.41  ? 196 ARG B CB   1 
ATOM   13699 C CG   . ARG K  3  224 ? 229.192 209.186 205.275 1.00 87.41  ? 196 ARG B CG   1 
ATOM   13700 C CD   . ARG K  3  224 ? 229.269 207.971 204.377 1.00 87.41  ? 196 ARG B CD   1 
ATOM   13701 N NE   . ARG K  3  224 ? 228.147 207.910 203.448 1.00 87.41  ? 196 ARG B NE   1 
ATOM   13702 C CZ   . ARG K  3  224 ? 228.112 208.553 202.285 1.00 87.41  ? 196 ARG B CZ   1 
ATOM   13703 N NH1  . ARG K  3  224 ? 229.142 209.308 201.922 1.00 87.41  ? 196 ARG B NH1  1 
ATOM   13704 N NH2  . ARG K  3  224 ? 227.055 208.444 201.487 1.00 87.41  ? 196 ARG B NH2  1 
ATOM   13705 N N    . TYR K  3  225 ? 227.465 210.087 208.984 1.00 83.80  ? 197 TYR B N    1 
ATOM   13706 C CA   . TYR K  3  225 ? 226.559 210.691 209.946 1.00 83.80  ? 197 TYR B CA   1 
ATOM   13707 C C    . TYR K  3  225 ? 225.347 211.281 209.238 1.00 83.80  ? 197 TYR B C    1 
ATOM   13708 O O    . TYR K  3  225 ? 225.329 211.475 208.022 1.00 83.80  ? 197 TYR B O    1 
ATOM   13709 C CB   . TYR K  3  225 ? 227.262 211.766 210.770 1.00 83.80  ? 197 TYR B CB   1 
ATOM   13710 C CG   . TYR K  3  225 ? 228.257 211.223 211.767 1.00 83.80  ? 197 TYR B CG   1 
ATOM   13711 C CD1  . TYR K  3  225 ? 227.838 210.718 212.988 1.00 83.80  ? 197 TYR B CD1  1 
ATOM   13712 C CD2  . TYR K  3  225 ? 229.614 211.220 211.489 1.00 83.80  ? 197 TYR B CD2  1 
ATOM   13713 C CE1  . TYR K  3  225 ? 228.742 210.223 213.901 1.00 83.80  ? 197 TYR B CE1  1 
ATOM   13714 C CE2  . TYR K  3  225 ? 230.526 210.726 212.397 1.00 83.80  ? 197 TYR B CE2  1 
ATOM   13715 C CZ   . TYR K  3  225 ? 230.085 210.229 213.602 1.00 83.80  ? 197 TYR B CZ   1 
ATOM   13716 O OH   . TYR K  3  225 ? 230.990 209.735 214.511 1.00 83.80  ? 197 TYR B OH   1 
ATOM   13717 N N    . CYS K  3  226 ? 224.325 211.564 210.033 1.00 82.66  ? 198 CYS B N    1 
ATOM   13718 C CA   . CYS K  3  226 ? 223.004 211.882 209.514 1.00 82.66  ? 198 CYS B CA   1 
ATOM   13719 C C    . CYS K  3  226 ? 222.314 212.968 210.335 1.00 82.66  ? 198 CYS B C    1 
ATOM   13720 O O    . CYS K  3  226 ? 221.102 213.157 210.182 1.00 82.66  ? 198 CYS B O    1 
ATOM   13721 C CB   . CYS K  3  226 ? 222.194 210.572 209.475 1.00 82.66  ? 198 CYS B CB   1 
ATOM   13722 S SG   . CYS K  3  226 ? 220.461 210.555 208.995 1.00 82.66  ? 198 CYS B SG   1 
ATOM   13723 N N    . THR K  3  227 ? 223.058 213.706 211.166 1.00 78.56  ? 199 THR B N    1 
ATOM   13724 C CA   . THR K  3  227 ? 222.494 214.552 212.217 1.00 78.56  ? 199 THR B CA   1 
ATOM   13725 C C    . THR K  3  227 ? 221.441 215.507 211.681 1.00 78.56  ? 199 THR B C    1 
ATOM   13726 O O    . THR K  3  227 ? 221.730 216.367 210.846 1.00 78.56  ? 199 THR B O    1 
ATOM   13727 C CB   . THR K  3  227 ? 223.610 215.337 212.904 1.00 78.56  ? 199 THR B CB   1 
ATOM   13728 O OG1  . THR K  3  227 ? 224.563 214.421 213.454 1.00 78.56  ? 199 THR B OG1  1 
ATOM   13729 C CG2  . THR K  3  227 ? 223.037 216.185 214.020 1.00 78.56  ? 199 THR B CG2  1 
ATOM   13730 N N    . LYS K  3  228 ? 220.215 215.334 212.161 1.00 78.62  ? 200 LYS B N    1 
ATOM   13731 C CA   . LYS K  3  228 ? 219.060 216.069 211.671 1.00 78.62  ? 200 LYS B CA   1 
ATOM   13732 C C    . LYS K  3  228 ? 218.815 217.285 212.551 1.00 78.62  ? 200 LYS B C    1 
ATOM   13733 O O    . LYS K  3  228 ? 218.744 217.165 213.777 1.00 78.62  ? 200 LYS B O    1 
ATOM   13734 C CB   . LYS K  3  228 ? 217.821 215.174 211.648 1.00 78.62  ? 200 LYS B CB   1 
ATOM   13735 C CG   . LYS K  3  228 ? 217.932 213.977 210.723 1.00 78.62  ? 200 LYS B CG   1 
ATOM   13736 C CD   . LYS K  3  228 ? 217.925 214.406 209.268 1.00 78.62  ? 200 LYS B CD   1 
ATOM   13737 C CE   . LYS K  3  228 ? 218.036 213.213 208.338 1.00 78.62  ? 200 LYS B CE   1 
ATOM   13738 N NZ   . LYS K  3  228 ? 216.822 212.361 208.405 1.00 78.62  ? 200 LYS B NZ   1 
ATOM   13739 N N    . HIS K  3  229 ? 218.697 218.449 211.922 1.00 80.44  ? 201 HIS B N    1 
ATOM   13740 C CA   . HIS K  3  229 ? 218.310 219.678 212.598 1.00 80.44  ? 201 HIS B CA   1 
ATOM   13741 C C    . HIS K  3  229 ? 216.854 219.970 212.276 1.00 80.44  ? 201 HIS B C    1 
ATOM   13742 O O    . HIS K  3  229 ? 216.502 220.194 211.114 1.00 80.44  ? 201 HIS B O    1 
ATOM   13743 C CB   . HIS K  3  229 ? 219.202 220.842 212.176 1.00 80.44  ? 201 HIS B CB   1 
ATOM   13744 C CG   . HIS K  3  229 ? 220.599 220.749 212.699 1.00 80.44  ? 201 HIS B CG   1 
ATOM   13745 N ND1  . HIS K  3  229 ? 220.956 221.183 213.957 1.00 80.44  ? 201 HIS B ND1  1 
ATOM   13746 C CD2  . HIS K  3  229 ? 221.718 220.225 212.152 1.00 80.44  ? 201 HIS B CD2  1 
ATOM   13747 C CE1  . HIS K  3  229 ? 222.242 220.962 214.147 1.00 80.44  ? 201 HIS B CE1  1 
ATOM   13748 N NE2  . HIS K  3  229 ? 222.729 220.381 213.067 1.00 80.44  ? 201 HIS B NE2  1 
ATOM   13749 N N    . TYR K  3  230 ? 216.018 219.961 213.304 1.00 81.27  ? 202 TYR B N    1 
ATOM   13750 C CA   . TYR K  3  230 ? 214.584 220.135 213.175 1.00 81.27  ? 202 TYR B CA   1 
ATOM   13751 C C    . TYR K  3  230 ? 214.155 221.431 213.843 1.00 81.27  ? 202 TYR B C    1 
ATOM   13752 O O    . TYR K  3  230 ? 214.947 222.126 214.482 1.00 81.27  ? 202 TYR B O    1 
ATOM   13753 C CB   . TYR K  3  230 ? 213.838 218.951 213.799 1.00 81.27  ? 202 TYR B CB   1 
ATOM   13754 C CG   . TYR K  3  230 ? 213.898 217.685 212.986 1.00 81.27  ? 202 TYR B CG   1 
ATOM   13755 C CD1  . TYR K  3  230 ? 214.111 217.726 211.619 1.00 81.27  ? 202 TYR B CD1  1 
ATOM   13756 C CD2  . TYR K  3  230 ? 213.782 216.449 213.592 1.00 81.27  ? 202 TYR B CD2  1 
ATOM   13757 C CE1  . TYR K  3  230 ? 214.171 216.571 210.876 1.00 81.27  ? 202 TYR B CE1  1 
ATOM   13758 C CE2  . TYR K  3  230 ? 213.846 215.288 212.860 1.00 81.27  ? 202 TYR B CE2  1 
ATOM   13759 C CZ   . TYR K  3  230 ? 214.042 215.355 211.501 1.00 81.27  ? 202 TYR B CZ   1 
ATOM   13760 O OH   . TYR K  3  230 ? 214.109 214.200 210.759 1.00 81.27  ? 202 TYR B OH   1 
ATOM   13761 N N    . ASN K  3  231 ? 212.868 221.740 213.694 1.00 85.29  ? 203 ASN B N    1 
ATOM   13762 C CA   . ASN K  3  231 ? 212.313 222.935 214.315 1.00 85.29  ? 203 ASN B CA   1 
ATOM   13763 C C    . ASN K  3  231 ? 212.362 222.847 215.835 1.00 85.29  ? 203 ASN B C    1 
ATOM   13764 O O    . ASN K  3  231 ? 212.389 223.876 216.518 1.00 85.29  ? 203 ASN B O    1 
ATOM   13765 C CB   . ASN K  3  231 ? 210.877 223.137 213.833 1.00 85.29  ? 203 ASN B CB   1 
ATOM   13766 C CG   . ASN K  3  231 ? 210.333 224.501 214.173 1.00 85.29  ? 203 ASN B CG   1 
ATOM   13767 O OD1  . ASN K  3  231 ? 211.022 225.326 214.768 1.00 85.29  ? 203 ASN B OD1  1 
ATOM   13768 N ND2  . ASN K  3  231 ? 209.086 224.750 213.794 1.00 85.29  ? 203 ASN B ND2  1 
ATOM   13769 N N    . THR K  3  232 ? 212.385 221.633 216.380 1.00 83.27  ? 204 THR B N    1 
ATOM   13770 C CA   . THR K  3  232 ? 212.385 221.416 217.819 1.00 83.27  ? 204 THR B CA   1 
ATOM   13771 C C    . THR K  3  232 ? 213.783 221.286 218.405 1.00 83.27  ? 204 THR B C    1 
ATOM   13772 O O    . THR K  3  232 ? 213.919 221.188 219.628 1.00 83.27  ? 204 THR B O    1 
ATOM   13773 C CB   . THR K  3  232 ? 211.577 220.162 218.159 1.00 83.27  ? 204 THR B CB   1 
ATOM   13774 O OG1  . THR K  3  232 ? 212.198 219.021 217.557 1.00 83.27  ? 204 THR B OG1  1 
ATOM   13775 C CG2  . THR K  3  232 ? 210.160 220.289 217.633 1.00 83.27  ? 204 THR B CG2  1 
ATOM   13776 N N    . GLY K  3  233 ? 214.811 221.280 217.579 1.00 82.74  ? 205 GLY B N    1 
ATOM   13777 C CA   . GLY K  3  233 ? 216.172 221.132 218.050 1.00 82.74  ? 205 GLY B CA   1 
ATOM   13778 C C    . GLY K  3  233 ? 217.015 220.418 217.006 1.00 82.74  ? 205 GLY B C    1 
ATOM   13779 O O    . GLY K  3  233 ? 216.751 220.517 215.810 1.00 82.74  ? 205 GLY B O    1 
ATOM   13780 N N    . LYS K  3  234 ? 218.025 219.701 217.492 1.00 79.55  ? 206 LYS B N    1 
ATOM   13781 C CA   . LYS K  3  234 ? 218.946 218.950 216.646 1.00 79.55  ? 206 LYS B CA   1 
ATOM   13782 C C    . LYS K  3  234 ? 219.069 217.534 217.186 1.00 79.55  ? 206 LYS B C    1 
ATOM   13783 O O    . LYS K  3  234 ? 219.399 217.340 218.359 1.00 79.55  ? 206 LYS B O    1 
ATOM   13784 C CB   . LYS K  3  234 ? 220.307 219.646 216.576 1.00 79.55  ? 206 LYS B CB   1 
ATOM   13785 C CG   . LYS K  3  234 ? 220.968 219.889 217.913 1.00 79.55  ? 206 LYS B CG   1 
ATOM   13786 C CD   . LYS K  3  234 ? 222.307 220.587 217.730 1.00 79.55  ? 206 LYS B CD   1 
ATOM   13787 C CE   . LYS K  3  234 ? 222.140 222.027 217.257 1.00 79.55  ? 206 LYS B CE   1 
ATOM   13788 N NZ   . LYS K  3  234 ? 221.491 222.895 218.272 1.00 79.55  ? 206 LYS B NZ   1 
ATOM   13789 N N    . PHE K  3  235 ? 218.803 216.550 216.329 1.00 79.74  ? 207 PHE B N    1 
ATOM   13790 C CA   . PHE K  3  235 ? 218.638 215.163 216.733 1.00 79.74  ? 207 PHE B CA   1 
ATOM   13791 C C    . PHE K  3  235 ? 219.691 214.287 216.070 1.00 79.74  ? 207 PHE B C    1 
ATOM   13792 O O    . PHE K  3  235 ? 220.146 214.570 214.959 1.00 79.74  ? 207 PHE B O    1 
ATOM   13793 C CB   . PHE K  3  235 ? 217.241 214.657 216.362 1.00 79.74  ? 207 PHE B CB   1 
ATOM   13794 C CG   . PHE K  3  235 ? 216.133 215.333 217.112 1.00 79.74  ? 207 PHE B CG   1 
ATOM   13795 C CD1  . PHE K  3  235 ? 216.376 215.974 218.309 1.00 79.74  ? 207 PHE B CD1  1 
ATOM   13796 C CD2  . PHE K  3  235 ? 214.853 215.356 216.601 1.00 79.74  ? 207 PHE B CD2  1 
ATOM   13797 C CE1  . PHE K  3  235 ? 215.361 216.602 218.989 1.00 79.74  ? 207 PHE B CE1  1 
ATOM   13798 C CE2  . PHE K  3  235 ? 213.835 215.987 217.278 1.00 79.74  ? 207 PHE B CE2  1 
ATOM   13799 C CZ   . PHE K  3  235 ? 214.090 216.609 218.473 1.00 79.74  ? 207 PHE B CZ   1 
ATOM   13800 N N    . THR K  3  236 ? 220.065 213.210 216.757 1.00 77.08  ? 208 THR B N    1 
ATOM   13801 C CA   . THR K  3  236 ? 221.062 212.288 216.236 1.00 77.08  ? 208 THR B CA   1 
ATOM   13802 C C    . THR K  3  236 ? 220.519 211.511 215.044 1.00 77.08  ? 208 THR B C    1 
ATOM   13803 O O    . THR K  3  236 ? 219.312 211.322 214.884 1.00 77.08  ? 208 THR B O    1 
ATOM   13804 C CB   . THR K  3  236 ? 221.499 211.298 217.310 1.00 77.08  ? 208 THR B CB   1 
ATOM   13805 O OG1  . THR K  3  236 ? 220.369 210.528 217.730 1.00 77.08  ? 208 THR B OG1  1 
ATOM   13806 C CG2  . THR K  3  236 ? 222.056 212.020 218.499 1.00 77.08  ? 208 THR B CG2  1 
ATOM   13807 N N    . CYS K  3  237 ? 221.436 211.048 214.202 1.00 78.14  ? 209 CYS B N    1 
ATOM   13808 C CA   . CYS K  3  237 ? 221.074 210.166 213.103 1.00 78.14  ? 209 CYS B CA   1 
ATOM   13809 C C    . CYS K  3  237 ? 222.338 209.558 212.521 1.00 78.14  ? 209 CYS B C    1 
ATOM   13810 O O    . CYS K  3  237 ? 223.322 210.265 212.287 1.00 78.14  ? 209 CYS B O    1 
ATOM   13811 C CB   . CYS K  3  237 ? 220.286 210.923 212.030 1.00 78.14  ? 209 CYS B CB   1 
ATOM   13812 S SG   . CYS K  3  237 ? 219.563 209.909 210.701 1.00 78.14  ? 209 CYS B SG   1 
ATOM   13813 N N    . ILE K  3  238 ? 222.326 208.251 212.291 1.00 74.84  ? 210 ILE B N    1 
ATOM   13814 C CA   . ILE K  3  238 ? 223.444 207.543 211.685 1.00 74.84  ? 210 ILE B CA   1 
ATOM   13815 C C    . ILE K  3  238 ? 222.885 206.637 210.601 1.00 74.84  ? 210 ILE B C    1 
ATOM   13816 O O    . ILE K  3  238 ? 221.890 205.941 210.823 1.00 74.84  ? 210 ILE B O    1 
ATOM   13817 C CB   . ILE K  3  238 ? 224.237 206.731 212.725 1.00 74.84  ? 210 ILE B CB   1 
ATOM   13818 C CG1  . ILE K  3  238 ? 223.340 205.685 213.376 1.00 74.84  ? 210 ILE B CG1  1 
ATOM   13819 C CG2  . ILE K  3  238 ? 224.807 207.645 213.787 1.00 74.84  ? 210 ILE B CG2  1 
ATOM   13820 C CD1  . ILE K  3  238 ? 224.084 204.711 214.240 1.00 74.84  ? 210 ILE B CD1  1 
ATOM   13821 N N    . GLU K  3  239 ? 223.505 206.657 209.430 1.00 83.35  ? 211 GLU B N    1 
ATOM   13822 C CA   . GLU K  3  239 ? 223.019 205.874 208.309 1.00 83.35  ? 211 GLU B CA   1 
ATOM   13823 C C    . GLU K  3  239 ? 224.066 204.857 207.886 1.00 83.35  ? 211 GLU B C    1 
ATOM   13824 O O    . GLU K  3  239 ? 225.238 204.945 208.258 1.00 83.35  ? 211 GLU B O    1 
ATOM   13825 C CB   . GLU K  3  239 ? 222.649 206.766 207.122 1.00 83.35  ? 211 GLU B CB   1 
ATOM   13826 C CG   . GLU K  3  239 ? 223.819 207.470 206.483 1.00 83.35  ? 211 GLU B CG   1 
ATOM   13827 C CD   . GLU K  3  239 ? 223.392 208.360 205.338 1.00 83.35  ? 211 GLU B CD   1 
ATOM   13828 O OE1  . GLU K  3  239 ? 222.179 208.419 205.056 1.00 83.35  ? 211 GLU B OE1  1 
ATOM   13829 O OE2  . GLU K  3  239 ? 224.267 209.004 204.723 1.00 83.35  ? 211 GLU B OE2  1 
ATOM   13830 N N    . ALA K  3  240 ? 223.620 203.878 207.106 1.00 87.42  ? 212 ALA B N    1 
ATOM   13831 C CA   . ALA K  3  240 ? 224.486 202.845 206.547 1.00 87.42  ? 212 ALA B CA   1 
ATOM   13832 C C    . ALA K  3  240 ? 224.167 202.752 205.060 1.00 87.42  ? 212 ALA B C    1 
ATOM   13833 O O    . ALA K  3  240 ? 223.147 202.177 204.672 1.00 87.42  ? 212 ALA B O    1 
ATOM   13834 C CB   . ALA K  3  240 ? 224.281 201.509 207.252 1.00 87.42  ? 212 ALA B CB   1 
ATOM   13835 N N    . ARG K  3  241 ? 225.030 203.333 204.235 1.00 92.16  ? 213 ARG B N    1 
ATOM   13836 C CA   . ARG K  3  241 ? 224.840 203.293 202.793 1.00 92.16  ? 213 ARG B CA   1 
ATOM   13837 C C    . ARG K  3  241 ? 225.091 201.881 202.279 1.00 92.16  ? 213 ARG B C    1 
ATOM   13838 O O    . ARG K  3  241 ? 226.131 201.283 202.565 1.00 92.16  ? 213 ARG B O    1 
ATOM   13839 C CB   . ARG K  3  241 ? 225.795 204.275 202.117 1.00 92.16  ? 213 ARG B CB   1 
ATOM   13840 C CG   . ARG K  3  241 ? 225.630 205.726 202.539 1.00 92.16  ? 213 ARG B CG   1 
ATOM   13841 C CD   . ARG K  3  241 ? 224.438 206.396 201.879 1.00 92.16  ? 213 ARG B CD   1 
ATOM   13842 N NE   . ARG K  3  241 ? 224.302 207.780 202.323 1.00 92.16  ? 213 ARG B NE   1 
ATOM   13843 C CZ   . ARG K  3  241 ? 223.360 208.616 201.896 1.00 92.16  ? 213 ARG B CZ   1 
ATOM   13844 N NH1  . ARG K  3  241 ? 222.472 208.222 200.993 1.00 92.16  ? 213 ARG B NH1  1 
ATOM   13845 N NH2  . ARG K  3  241 ? 223.315 209.854 202.366 1.00 92.16  ? 213 ARG B NH2  1 
ATOM   13846 N N    . PHE K  3  242 ? 224.142 201.345 201.521 1.00 89.76  ? 214 PHE B N    1 
ATOM   13847 C CA   . PHE K  3  242 ? 224.310 200.061 200.860 1.00 89.76  ? 214 PHE B CA   1 
ATOM   13848 C C    . PHE K  3  242 ? 224.442 200.278 199.361 1.00 89.76  ? 214 PHE B C    1 
ATOM   13849 O O    . PHE K  3  242 ? 223.705 201.073 198.771 1.00 89.76  ? 214 PHE B O    1 
ATOM   13850 C CB   . PHE K  3  242 ? 223.139 199.122 201.145 1.00 89.76  ? 214 PHE B CB   1 
ATOM   13851 C CG   . PHE K  3  242 ? 223.054 198.678 202.570 1.00 89.76  ? 214 PHE B CG   1 
ATOM   13852 C CD1  . PHE K  3  242 ? 223.898 197.699 203.057 1.00 89.76  ? 214 PHE B CD1  1 
ATOM   13853 C CD2  . PHE K  3  242 ? 222.113 199.222 203.417 1.00 89.76  ? 214 PHE B CD2  1 
ATOM   13854 C CE1  . PHE K  3  242 ? 223.814 197.288 204.368 1.00 89.76  ? 214 PHE B CE1  1 
ATOM   13855 C CE2  . PHE K  3  242 ? 222.024 198.816 204.726 1.00 89.76  ? 214 PHE B CE2  1 
ATOM   13856 C CZ   . PHE K  3  242 ? 222.874 197.847 205.203 1.00 89.76  ? 214 PHE B CZ   1 
ATOM   13857 N N    . HIS K  3  243 ? 225.384 199.570 198.753 1.00 92.57  ? 215 HIS B N    1 
ATOM   13858 C CA   . HIS K  3  243 ? 225.648 199.670 197.324 1.00 92.57  ? 215 HIS B CA   1 
ATOM   13859 C C    . HIS K  3  243 ? 225.136 198.400 196.661 1.00 92.57  ? 215 HIS B C    1 
ATOM   13860 O O    . HIS K  3  243 ? 225.660 197.309 196.904 1.00 92.57  ? 215 HIS B O    1 
ATOM   13861 C CB   . HIS K  3  243 ? 227.134 199.881 197.062 1.00 92.57  ? 215 HIS B CB   1 
ATOM   13862 C CG   . HIS K  3  243 ? 227.666 201.155 197.636 1.00 92.57  ? 215 HIS B CG   1 
ATOM   13863 N ND1  . HIS K  3  243 ? 227.399 202.388 197.084 1.00 92.57  ? 215 HIS B ND1  1 
ATOM   13864 C CD2  . HIS K  3  243 ? 228.440 201.389 198.722 1.00 92.57  ? 215 HIS B CD2  1 
ATOM   13865 C CE1  . HIS K  3  243 ? 227.990 203.326 197.800 1.00 92.57  ? 215 HIS B CE1  1 
ATOM   13866 N NE2  . HIS K  3  243 ? 228.629 202.747 198.800 1.00 92.57  ? 215 HIS B NE2  1 
ATOM   13867 N N    . LEU K  3  244 ? 224.108 198.543 195.832 1.00 94.89  ? 216 LEU B N    1 
ATOM   13868 C CA   . LEU K  3  244 ? 223.452 197.420 195.174 1.00 94.89  ? 216 LEU B CA   1 
ATOM   13869 C C    . LEU K  3  244 ? 223.673 197.548 193.673 1.00 94.89  ? 216 LEU B C    1 
ATOM   13870 O O    . LEU K  3  244 ? 223.054 198.395 193.021 1.00 94.89  ? 216 LEU B O    1 
ATOM   13871 C CB   . LEU K  3  244 ? 221.963 197.393 195.508 1.00 94.89  ? 216 LEU B CB   1 
ATOM   13872 C CG   . LEU K  3  244 ? 221.611 197.159 196.974 1.00 94.89  ? 216 LEU B CG   1 
ATOM   13873 C CD1  . LEU K  3  244 ? 220.122 197.315 197.196 1.00 94.89  ? 216 LEU B CD1  1 
ATOM   13874 C CD2  . LEU K  3  244 ? 222.073 195.784 197.404 1.00 94.89  ? 216 LEU B CD2  1 
ATOM   13875 N N    . GLU K  3  245 ? 224.553 196.716 193.129 1.00 101.18 ? 217 GLU B N    1 
ATOM   13876 C CA   . GLU K  3  245 ? 224.821 196.704 191.700 1.00 101.18 ? 217 GLU B CA   1 
ATOM   13877 C C    . GLU K  3  245 ? 223.848 195.757 191.014 1.00 101.18 ? 217 GLU B C    1 
ATOM   13878 O O    . GLU K  3  245 ? 223.649 194.626 191.468 1.00 101.18 ? 217 GLU B O    1 
ATOM   13879 C CB   . GLU K  3  245 ? 226.262 196.282 191.424 1.00 101.18 ? 217 GLU B CB   1 
ATOM   13880 C CG   . GLU K  3  245 ? 226.648 196.325 189.959 1.00 101.18 ? 217 GLU B CG   1 
ATOM   13881 C CD   . GLU K  3  245 ? 228.097 195.946 189.731 1.00 101.18 ? 217 GLU B CD   1 
ATOM   13882 O OE1  . GLU K  3  245 ? 228.790 195.626 190.718 1.00 101.18 ? 217 GLU B OE1  1 
ATOM   13883 O OE2  . GLU K  3  245 ? 228.543 195.969 188.565 1.00 101.18 ? 217 GLU B OE2  1 
ATOM   13884 N N    . ARG K  3  246 ? 223.245 196.220 189.924 1.00 101.60 ? 218 ARG B N    1 
ATOM   13885 C CA   . ARG K  3  246 ? 222.205 195.455 189.252 1.00 101.60 ? 218 ARG B CA   1 
ATOM   13886 C C    . ARG K  3  246 ? 222.818 194.454 188.283 1.00 101.60 ? 218 ARG B C    1 
ATOM   13887 O O    . ARG K  3  246 ? 223.629 194.821 187.428 1.00 101.60 ? 218 ARG B O    1 
ATOM   13888 C CB   . ARG K  3  246 ? 221.257 196.393 188.510 1.00 101.60 ? 218 ARG B CB   1 
ATOM   13889 C CG   . ARG K  3  246 ? 220.059 195.699 187.900 1.00 101.60 ? 218 ARG B CG   1 
ATOM   13890 C CD   . ARG K  3  246 ? 219.176 196.692 187.181 1.00 101.60 ? 218 ARG B CD   1 
ATOM   13891 N NE   . ARG K  3  246 ? 218.585 197.658 188.098 1.00 101.60 ? 218 ARG B NE   1 
ATOM   13892 C CZ   . ARG K  3  246 ? 217.458 197.451 188.767 1.00 101.60 ? 218 ARG B CZ   1 
ATOM   13893 N NH1  . ARG K  3  246 ? 216.800 196.313 188.615 1.00 101.60 ? 218 ARG B NH1  1 
ATOM   13894 N NH2  . ARG K  3  246 ? 216.988 198.382 189.582 1.00 101.60 ? 218 ARG B NH2  1 
ATOM   13895 N N    . GLN K  3  247 ? 222.424 193.189 188.417 1.00 106.27 ? 219 GLN B N    1 
ATOM   13896 C CA   . GLN K  3  247 ? 222.872 192.135 187.512 1.00 106.27 ? 219 GLN B CA   1 
ATOM   13897 C C    . GLN K  3  247 ? 221.995 192.154 186.268 1.00 106.27 ? 219 GLN B C    1 
ATOM   13898 O O    . GLN K  3  247 ? 220.799 191.855 186.339 1.00 106.27 ? 219 GLN B O    1 
ATOM   13899 C CB   . GLN K  3  247 ? 222.813 190.776 188.202 1.00 106.27 ? 219 GLN B CB   1 
ATOM   13900 C CG   . GLN K  3  247 ? 223.779 190.624 189.358 1.00 106.27 ? 219 GLN B CG   1 
ATOM   13901 C CD   . GLN K  3  247 ? 225.224 190.736 188.923 1.00 106.27 ? 219 GLN B CD   1 
ATOM   13902 O OE1  . GLN K  3  247 ? 225.904 191.714 189.231 1.00 106.27 ? 219 GLN B OE1  1 
ATOM   13903 N NE2  . GLN K  3  247 ? 225.703 189.732 188.198 1.00 106.27 ? 219 GLN B NE2  1 
ATOM   13904 N N    . MET K  3  248 ? 222.585 192.495 185.125 1.00 114.16 ? 220 MET B N    1 
ATOM   13905 C CA   . MET K  3  248 ? 221.842 192.644 183.882 1.00 114.16 ? 220 MET B CA   1 
ATOM   13906 C C    . MET K  3  248 ? 221.657 191.327 183.140 1.00 114.16 ? 220 MET B C    1 
ATOM   13907 O O    . MET K  3  248 ? 221.409 191.340 181.929 1.00 114.16 ? 220 MET B O    1 
ATOM   13908 C CB   . MET K  3  248 ? 222.534 193.659 182.971 1.00 114.16 ? 220 MET B CB   1 
ATOM   13909 C CG   . MET K  3  248 ? 223.891 193.211 182.471 1.00 114.16 ? 220 MET B CG   1 
ATOM   13910 S SD   . MET K  3  248 ? 224.631 194.417 181.360 1.00 114.16 ? 220 MET B SD   1 
ATOM   13911 C CE   . MET K  3  248 ? 223.581 194.220 179.924 1.00 114.16 ? 220 MET B CE   1 
ATOM   13912 N N    . GLY K  3  249 ? 221.778 190.193 183.831 1.00 112.93 ? 221 GLY B N    1 
ATOM   13913 C CA   . GLY K  3  249 ? 221.559 188.916 183.174 1.00 112.93 ? 221 GLY B CA   1 
ATOM   13914 C C    . GLY K  3  249 ? 220.135 188.752 182.679 1.00 112.93 ? 221 GLY B C    1 
ATOM   13915 O O    . GLY K  3  249 ? 219.907 188.317 181.548 1.00 112.93 ? 221 GLY B O    1 
ATOM   13916 N N    . TYR K  3  250 ? 219.158 189.100 183.517 1.00 110.86 ? 222 TYR B N    1 
ATOM   13917 C CA   . TYR K  3  250 ? 217.760 188.990 183.114 1.00 110.86 ? 222 TYR B CA   1 
ATOM   13918 C C    . TYR K  3  250 ? 217.438 189.947 181.976 1.00 110.86 ? 222 TYR B C    1 
ATOM   13919 O O    . TYR K  3  250 ? 216.837 189.554 180.970 1.00 110.86 ? 222 TYR B O    1 
ATOM   13920 C CB   . TYR K  3  250 ? 216.844 189.262 184.304 1.00 110.86 ? 222 TYR B CB   1 
ATOM   13921 C CG   . TYR K  3  250 ? 215.377 189.190 183.954 1.00 110.86 ? 222 TYR B CG   1 
ATOM   13922 C CD1  . TYR K  3  250 ? 214.735 187.968 183.819 1.00 110.86 ? 222 TYR B CD1  1 
ATOM   13923 C CD2  . TYR K  3  250 ? 214.639 190.344 183.738 1.00 110.86 ? 222 TYR B CD2  1 
ATOM   13924 C CE1  . TYR K  3  250 ? 213.396 187.899 183.493 1.00 110.86 ? 222 TYR B CE1  1 
ATOM   13925 C CE2  . TYR K  3  250 ? 213.303 190.285 183.406 1.00 110.86 ? 222 TYR B CE2  1 
ATOM   13926 C CZ   . TYR K  3  250 ? 212.686 189.061 183.288 1.00 110.86 ? 222 TYR B CZ   1 
ATOM   13927 O OH   . TYR K  3  250 ? 211.351 188.998 182.962 1.00 110.86 ? 222 TYR B OH   1 
ATOM   13928 N N    . TYR K  3  251 ? 217.827 191.215 182.123 1.00 111.29 ? 223 TYR B N    1 
ATOM   13929 C CA   . TYR K  3  251 ? 217.493 192.217 181.118 1.00 111.29 ? 223 TYR B CA   1 
ATOM   13930 C C    . TYR K  3  251 ? 218.185 191.939 179.792 1.00 111.29 ? 223 TYR B C    1 
ATOM   13931 O O    . TYR K  3  251 ? 217.725 192.405 178.744 1.00 111.29 ? 223 TYR B O    1 
ATOM   13932 C CB   . TYR K  3  251 ? 217.857 193.606 181.637 1.00 111.29 ? 223 TYR B CB   1 
ATOM   13933 C CG   . TYR K  3  251 ? 217.035 194.014 182.831 1.00 111.29 ? 223 TYR B CG   1 
ATOM   13934 C CD1  . TYR K  3  251 ? 215.755 194.517 182.673 1.00 111.29 ? 223 TYR B CD1  1 
ATOM   13935 C CD2  . TYR K  3  251 ? 217.529 193.876 184.117 1.00 111.29 ? 223 TYR B CD2  1 
ATOM   13936 C CE1  . TYR K  3  251 ? 214.995 194.883 183.761 1.00 111.29 ? 223 TYR B CE1  1 
ATOM   13937 C CE2  . TYR K  3  251 ? 216.777 194.237 185.212 1.00 111.29 ? 223 TYR B CE2  1 
ATOM   13938 C CZ   . TYR K  3  251 ? 215.510 194.741 185.028 1.00 111.29 ? 223 TYR B CZ   1 
ATOM   13939 O OH   . TYR K  3  251 ? 214.754 195.105 186.117 1.00 111.29 ? 223 TYR B OH   1 
ATOM   13940 N N    . LEU K  3  252 ? 219.284 191.184 179.815 1.00 114.29 ? 224 LEU B N    1 
ATOM   13941 C CA   . LEU K  3  252 ? 219.983 190.852 178.583 1.00 114.29 ? 224 LEU B CA   1 
ATOM   13942 C C    . LEU K  3  252 ? 219.247 189.793 177.774 1.00 114.29 ? 224 LEU B C    1 
ATOM   13943 O O    . LEU K  3  252 ? 219.535 189.631 176.585 1.00 114.29 ? 224 LEU B O    1 
ATOM   13944 C CB   . LEU K  3  252 ? 221.404 190.390 178.908 1.00 114.29 ? 224 LEU B CB   1 
ATOM   13945 C CG   . LEU K  3  252 ? 222.406 190.233 177.765 1.00 114.29 ? 224 LEU B CG   1 
ATOM   13946 C CD1  . LEU K  3  252 ? 223.807 190.506 178.279 1.00 114.29 ? 224 LEU B CD1  1 
ATOM   13947 C CD2  . LEU K  3  252 ? 222.334 188.844 177.155 1.00 114.29 ? 224 LEU B CD2  1 
ATOM   13948 N N    . ILE K  3  253 ? 218.301 189.080 178.382 1.00 115.97 ? 225 ILE B N    1 
ATOM   13949 C CA   . ILE K  3  253 ? 217.540 188.044 177.703 1.00 115.97 ? 225 ILE B CA   1 
ATOM   13950 C C    . ILE K  3  253 ? 216.091 188.460 177.480 1.00 115.97 ? 225 ILE B C    1 
ATOM   13951 O O    . ILE K  3  253 ? 215.508 188.149 176.439 1.00 115.97 ? 225 ILE B O    1 
ATOM   13952 C CB   . ILE K  3  253 ? 217.611 186.711 178.478 1.00 115.97 ? 225 ILE B CB   1 
ATOM   13953 C CG1  . ILE K  3  253 ? 219.049 186.191 178.518 1.00 115.97 ? 225 ILE B CG1  1 
ATOM   13954 C CG2  . ILE K  3  253 ? 216.684 185.683 177.854 1.00 115.97 ? 225 ILE B CG2  1 
ATOM   13955 C CD1  . ILE K  3  253 ? 219.251 185.032 179.467 1.00 115.97 ? 225 ILE B CD1  1 
ATOM   13956 N N    . GLN K  3  254 ? 215.493 189.161 178.443 1.00 118.05 ? 226 GLN B N    1 
ATOM   13957 C CA   . GLN K  3  254 ? 214.095 189.554 178.318 1.00 118.05 ? 226 GLN B CA   1 
ATOM   13958 C C    . GLN K  3  254 ? 213.915 190.811 177.478 1.00 118.05 ? 226 GLN B C    1 
ATOM   13959 O O    . GLN K  3  254 ? 212.868 190.980 176.845 1.00 118.05 ? 226 GLN B O    1 
ATOM   13960 C CB   . GLN K  3  254 ? 213.485 189.763 179.705 1.00 118.05 ? 226 GLN B CB   1 
ATOM   13961 C CG   . GLN K  3  254 ? 212.035 190.216 179.693 1.00 118.05 ? 226 GLN B CG   1 
ATOM   13962 C CD   . GLN K  3  254 ? 211.094 189.180 179.118 1.00 118.05 ? 226 GLN B CD   1 
ATOM   13963 O OE1  . GLN K  3  254 ? 211.225 187.987 179.388 1.00 118.05 ? 226 GLN B OE1  1 
ATOM   13964 N NE2  . GLN K  3  254 ? 210.135 189.632 178.318 1.00 118.05 ? 226 GLN B NE2  1 
ATOM   13965 N N    . MET K  3  255 ? 214.912 191.694 177.453 1.00 120.11 ? 227 MET B N    1 
ATOM   13966 C CA   . MET K  3  255 ? 214.794 192.992 176.801 1.00 120.11 ? 227 MET B CA   1 
ATOM   13967 C C    . MET K  3  255 ? 215.649 193.120 175.549 1.00 120.11 ? 227 MET B C    1 
ATOM   13968 O O    . MET K  3  255 ? 215.146 193.519 174.495 1.00 120.11 ? 227 MET B O    1 
ATOM   13969 C CB   . MET K  3  255 ? 215.167 194.105 177.792 1.00 120.11 ? 227 MET B CB   1 
ATOM   13970 C CG   . MET K  3  255 ? 214.198 194.265 178.950 1.00 120.11 ? 227 MET B CG   1 
ATOM   13971 S SD   . MET K  3  255 ? 212.564 194.787 178.404 1.00 120.11 ? 227 MET B SD   1 
ATOM   13972 C CE   . MET K  3  255 ? 211.675 193.236 178.461 1.00 120.11 ? 227 MET B CE   1 
ATOM   13973 N N    . TYR K  3  256 ? 216.935 192.782 175.634 1.00 117.33 ? 228 TYR B N    1 
ATOM   13974 C CA   . TYR K  3  256 ? 217.865 193.125 174.564 1.00 117.33 ? 228 TYR B CA   1 
ATOM   13975 C C    . TYR K  3  256 ? 217.854 192.115 173.424 1.00 117.33 ? 228 TYR B C    1 
ATOM   13976 O O    . TYR K  3  256 ? 218.014 192.505 172.263 1.00 117.33 ? 228 TYR B O    1 
ATOM   13977 C CB   . TYR K  3  256 ? 219.273 193.266 175.139 1.00 117.33 ? 228 TYR B CB   1 
ATOM   13978 C CG   . TYR K  3  256 ? 219.429 194.474 176.035 1.00 117.33 ? 228 TYR B CG   1 
ATOM   13979 C CD1  . TYR K  3  256 ? 218.537 195.533 175.962 1.00 117.33 ? 228 TYR B CD1  1 
ATOM   13980 C CD2  . TYR K  3  256 ? 220.447 194.545 176.971 1.00 117.33 ? 228 TYR B CD2  1 
ATOM   13981 C CE1  . TYR K  3  256 ? 218.667 196.635 176.780 1.00 117.33 ? 228 TYR B CE1  1 
ATOM   13982 C CE2  . TYR K  3  256 ? 220.579 195.642 177.797 1.00 117.33 ? 228 TYR B CE2  1 
ATOM   13983 C CZ   . TYR K  3  256 ? 219.690 196.683 177.694 1.00 117.33 ? 228 TYR B CZ   1 
ATOM   13984 O OH   . TYR K  3  256 ? 219.825 197.776 178.515 1.00 117.33 ? 228 TYR B OH   1 
ATOM   13985 N N    . ILE K  3  257 ? 217.669 190.833 173.719 1.00 119.67 ? 229 ILE B N    1 
ATOM   13986 C CA   . ILE K  3  257 ? 217.669 189.796 172.689 1.00 119.67 ? 229 ILE B CA   1 
ATOM   13987 C C    . ILE K  3  257 ? 216.402 189.854 171.840 1.00 119.67 ? 229 ILE B C    1 
ATOM   13988 O O    . ILE K  3  257 ? 216.502 189.852 170.604 1.00 119.67 ? 229 ILE B O    1 
ATOM   13989 C CB   . ILE K  3  257 ? 217.844 188.400 173.304 1.00 119.67 ? 229 ILE B CB   1 
ATOM   13990 C CG1  . ILE K  3  257 ? 219.220 188.281 173.957 1.00 119.67 ? 229 ILE B CG1  1 
ATOM   13991 C CG2  . ILE K  3  257 ? 217.656 187.330 172.245 1.00 119.67 ? 229 ILE B CG2  1 
ATOM   13992 C CD1  . ILE K  3  257 ? 220.365 188.460 172.987 1.00 119.67 ? 229 ILE B CD1  1 
ATOM   13993 N N    . PRO K  3  258 ? 215.201 189.876 172.434 1.00 121.79 ? 230 PRO B N    1 
ATOM   13994 C CA   . PRO K  3  258 ? 213.989 189.960 171.600 1.00 121.79 ? 230 PRO B CA   1 
ATOM   13995 C C    . PRO K  3  258 ? 213.942 191.196 170.720 1.00 121.79 ? 230 PRO B C    1 
ATOM   13996 O O    . PRO K  3  258 ? 213.570 191.098 169.545 1.00 121.79 ? 230 PRO B O    1 
ATOM   13997 C CB   . PRO K  3  258 ? 212.856 189.951 172.634 1.00 121.79 ? 230 PRO B CB   1 
ATOM   13998 C CG   . PRO K  3  258 ? 213.430 189.253 173.806 1.00 121.79 ? 230 PRO B CG   1 
ATOM   13999 C CD   . PRO K  3  258 ? 214.868 189.665 173.854 1.00 121.79 ? 230 PRO B CD   1 
ATOM   14000 N N    . SER K  3  259 ? 214.311 192.361 171.254 1.00 122.86 ? 231 SER B N    1 
ATOM   14001 C CA   . SER K  3  259 ? 214.384 193.554 170.417 1.00 122.86 ? 231 SER B CA   1 
ATOM   14002 C C    . SER K  3  259 ? 215.484 193.422 169.370 1.00 122.86 ? 231 SER B C    1 
ATOM   14003 O O    . SER K  3  259 ? 215.342 193.916 168.247 1.00 122.86 ? 231 SER B O    1 
ATOM   14004 C CB   . SER K  3  259 ? 214.607 194.791 171.285 1.00 122.86 ? 231 SER B CB   1 
ATOM   14005 O OG   . SER K  3  259 ? 215.867 194.742 171.930 1.00 122.86 ? 231 SER B OG   1 
ATOM   14006 N N    . LEU K  3  260 ? 216.588 192.759 169.721 1.00 123.38 ? 232 LEU B N    1 
ATOM   14007 C CA   . LEU K  3  260 ? 217.647 192.522 168.747 1.00 123.38 ? 232 LEU B CA   1 
ATOM   14008 C C    . LEU K  3  260 ? 217.175 191.599 167.634 1.00 123.38 ? 232 LEU B C    1 
ATOM   14009 O O    . LEU K  3  260 ? 217.554 191.772 166.470 1.00 123.38 ? 232 LEU B O    1 
ATOM   14010 C CB   . LEU K  3  260 ? 218.872 191.931 169.442 1.00 123.38 ? 232 LEU B CB   1 
ATOM   14011 C CG   . LEU K  3  260 ? 220.069 191.614 168.549 1.00 123.38 ? 232 LEU B CG   1 
ATOM   14012 C CD1  . LEU K  3  260 ? 220.587 192.876 167.905 1.00 123.38 ? 232 LEU B CD1  1 
ATOM   14013 C CD2  . LEU K  3  260 ? 221.165 190.933 169.350 1.00 123.38 ? 232 LEU B CD2  1 
ATOM   14014 N N    . LEU K  3  261 ? 216.350 190.609 167.974 1.00 124.07 ? 233 LEU B N    1 
ATOM   14015 C CA   . LEU K  3  261 ? 215.887 189.654 166.972 1.00 124.07 ? 233 LEU B CA   1 
ATOM   14016 C C    . LEU K  3  261 ? 214.927 190.308 165.988 1.00 124.07 ? 233 LEU B C    1 
ATOM   14017 O O    . LEU K  3  261 ? 214.996 190.051 164.781 1.00 124.07 ? 233 LEU B O    1 
ATOM   14018 C CB   . LEU K  3  261 ? 215.226 188.461 167.660 1.00 124.07 ? 233 LEU B CB   1 
ATOM   14019 C CG   . LEU K  3  261 ? 214.779 187.314 166.757 1.00 124.07 ? 233 LEU B CG   1 
ATOM   14020 C CD1  . LEU K  3  261 ? 215.978 186.693 166.064 1.00 124.07 ? 233 LEU B CD1  1 
ATOM   14021 C CD2  . LEU K  3  261 ? 214.026 186.272 167.561 1.00 124.07 ? 233 LEU B CD2  1 
ATOM   14022 N N    . ILE K  3  262 ? 214.025 191.156 166.484 1.00 127.57 ? 234 ILE B N    1 
ATOM   14023 C CA   . ILE K  3  262 ? 213.049 191.796 165.609 1.00 127.57 ? 234 ILE B CA   1 
ATOM   14024 C C    . ILE K  3  262 ? 213.737 192.768 164.660 1.00 127.57 ? 234 ILE B C    1 
ATOM   14025 O O    . ILE K  3  262 ? 213.320 192.930 163.507 1.00 127.57 ? 234 ILE B O    1 
ATOM   14026 C CB   . ILE K  3  262 ? 211.964 192.492 166.446 1.00 127.57 ? 234 ILE B CB   1 
ATOM   14027 C CG1  . ILE K  3  262 ? 211.214 191.466 167.293 1.00 127.57 ? 234 ILE B CG1  1 
ATOM   14028 C CG2  . ILE K  3  262 ? 211.000 193.244 165.547 1.00 127.57 ? 234 ILE B CG2  1 
ATOM   14029 C CD1  . ILE K  3  262 ? 210.334 192.082 168.347 1.00 127.57 ? 234 ILE B CD1  1 
ATOM   14030 N N    . VAL K  3  263 ? 214.796 193.432 165.126 1.00 130.55 ? 235 VAL B N    1 
ATOM   14031 C CA   . VAL K  3  263 ? 215.522 194.363 164.267 1.00 130.55 ? 235 VAL B CA   1 
ATOM   14032 C C    . VAL K  3  263 ? 216.173 193.621 163.110 1.00 130.55 ? 235 VAL B C    1 
ATOM   14033 O O    . VAL K  3  263 ? 216.232 194.125 161.983 1.00 130.55 ? 235 VAL B O    1 
ATOM   14034 C CB   . VAL K  3  263 ? 216.558 195.153 165.086 1.00 130.55 ? 235 VAL B CB   1 
ATOM   14035 C CG1  . VAL K  3  263 ? 217.410 196.009 164.167 1.00 130.55 ? 235 VAL B CG1  1 
ATOM   14036 C CG2  . VAL K  3  263 ? 215.862 196.015 166.126 1.00 130.55 ? 235 VAL B CG2  1 
ATOM   14037 N N    . ILE K  3  264 ? 216.675 192.413 163.369 1.00 129.93 ? 236 ILE B N    1 
ATOM   14038 C CA   . ILE K  3  264 ? 217.231 191.598 162.297 1.00 129.93 ? 236 ILE B CA   1 
ATOM   14039 C C    . ILE K  3  264 ? 216.132 190.943 161.471 1.00 129.93 ? 236 ILE B C    1 
ATOM   14040 O O    . ILE K  3  264 ? 216.363 190.592 160.308 1.00 129.93 ? 236 ILE B O    1 
ATOM   14041 C CB   . ILE K  3  264 ? 218.178 190.534 162.871 1.00 129.93 ? 236 ILE B CB   1 
ATOM   14042 C CG1  . ILE K  3  264 ? 219.300 191.200 163.663 1.00 129.93 ? 236 ILE B CG1  1 
ATOM   14043 C CG2  . ILE K  3  264 ? 218.776 189.695 161.759 1.00 129.93 ? 236 ILE B CG2  1 
ATOM   14044 C CD1  . ILE K  3  264 ? 220.105 190.234 164.496 1.00 129.93 ? 236 ILE B CD1  1 
ATOM   14045 N N    . LEU K  3  265 ? 214.938 190.779 162.046 1.00 131.39 ? 237 LEU B N    1 
ATOM   14046 C CA   . LEU K  3  265 ? 213.817 190.210 161.305 1.00 131.39 ? 237 LEU B CA   1 
ATOM   14047 C C    . LEU K  3  265 ? 213.458 191.071 160.102 1.00 131.39 ? 237 LEU B C    1 
ATOM   14048 O O    . LEU K  3  265 ? 213.294 190.566 158.986 1.00 131.39 ? 237 LEU B O    1 
ATOM   14049 C CB   . LEU K  3  265 ? 212.610 190.062 162.232 1.00 131.39 ? 237 LEU B CB   1 
ATOM   14050 C CG   . LEU K  3  265 ? 211.331 189.472 161.638 1.00 131.39 ? 237 LEU B CG   1 
ATOM   14051 C CD1  . LEU K  3  265 ? 211.542 188.029 161.232 1.00 131.39 ? 237 LEU B CD1  1 
ATOM   14052 C CD2  . LEU K  3  265 ? 210.178 189.600 162.620 1.00 131.39 ? 237 LEU B CD2  1 
ATOM   14053 N N    . SER K  3  266 ? 213.342 192.383 160.311 1.00 136.12 ? 238 SER B N    1 
ATOM   14054 C CA   . SER K  3  266 ? 212.893 193.287 159.262 1.00 136.12 ? 238 SER B CA   1 
ATOM   14055 C C    . SER K  3  266 ? 213.887 193.421 158.116 1.00 136.12 ? 238 SER B C    1 
ATOM   14056 O O    . SER K  3  266 ? 213.524 193.969 157.070 1.00 136.12 ? 238 SER B O    1 
ATOM   14057 C CB   . SER K  3  266 ? 212.606 194.666 159.856 1.00 136.12 ? 238 SER B CB   1 
ATOM   14058 O OG   . SER K  3  266 ? 213.790 195.259 160.357 1.00 136.12 ? 238 SER B OG   1 
ATOM   14059 N N    . TRP K  3  267 ? 215.116 192.938 158.280 1.00 137.70 ? 239 TRP B N    1 
ATOM   14060 C CA   . TRP K  3  267 ? 216.138 193.101 157.256 1.00 137.70 ? 239 TRP B CA   1 
ATOM   14061 C C    . TRP K  3  267 ? 215.994 192.122 156.100 1.00 137.70 ? 239 TRP B C    1 
ATOM   14062 O O    . TRP K  3  267 ? 216.626 192.328 155.059 1.00 137.70 ? 239 TRP B O    1 
ATOM   14063 C CB   . TRP K  3  267 ? 217.527 192.948 157.874 1.00 137.70 ? 239 TRP B CB   1 
ATOM   14064 C CG   . TRP K  3  267 ? 217.893 194.052 158.800 1.00 137.70 ? 239 TRP B CG   1 
ATOM   14065 C CD1  . TRP K  3  267 ? 217.225 195.225 158.984 1.00 137.70 ? 239 TRP B CD1  1 
ATOM   14066 C CD2  . TRP K  3  267 ? 219.011 194.081 159.690 1.00 137.70 ? 239 TRP B CD2  1 
ATOM   14067 N NE1  . TRP K  3  267 ? 217.864 195.988 159.929 1.00 137.70 ? 239 TRP B NE1  1 
ATOM   14068 C CE2  . TRP K  3  267 ? 218.963 195.307 160.379 1.00 137.70 ? 239 TRP B CE2  1 
ATOM   14069 C CE3  . TRP K  3  267 ? 220.050 193.190 159.968 1.00 137.70 ? 239 TRP B CE3  1 
ATOM   14070 C CZ2  . TRP K  3  267 ? 219.916 195.665 161.328 1.00 137.70 ? 239 TRP B CZ2  1 
ATOM   14071 C CZ3  . TRP K  3  267 ? 220.993 193.546 160.911 1.00 137.70 ? 239 TRP B CZ3  1 
ATOM   14072 C CH2  . TRP K  3  267 ? 220.920 194.773 161.580 1.00 137.70 ? 239 TRP B CH2  1 
ATOM   14073 N N    . ILE K  3  268 ? 215.187 191.067 156.246 1.00 137.57 ? 240 ILE B N    1 
ATOM   14074 C CA   . ILE K  3  268 ? 215.066 190.096 155.166 1.00 137.57 ? 240 ILE B CA   1 
ATOM   14075 C C    . ILE K  3  268 ? 214.307 190.673 153.981 1.00 137.57 ? 240 ILE B C    1 
ATOM   14076 O O    . ILE K  3  268 ? 214.354 190.106 152.883 1.00 137.57 ? 240 ILE B O    1 
ATOM   14077 C CB   . ILE K  3  268 ? 214.381 188.807 155.648 1.00 137.57 ? 240 ILE B CB   1 
ATOM   14078 C CG1  . ILE K  3  268 ? 212.914 189.076 155.958 1.00 137.57 ? 240 ILE B CG1  1 
ATOM   14079 C CG2  . ILE K  3  268 ? 215.078 188.268 156.885 1.00 137.57 ? 240 ILE B CG2  1 
ATOM   14080 C CD1  . ILE K  3  268 ? 212.099 187.821 156.088 1.00 137.57 ? 240 ILE B CD1  1 
ATOM   14081 N N    . SER K  3  269 ? 213.595 191.786 154.176 1.00 142.83 ? 241 SER B N    1 
ATOM   14082 C CA   . SER K  3  269 ? 212.926 192.446 153.061 1.00 142.83 ? 241 SER B CA   1 
ATOM   14083 C C    . SER K  3  269 ? 213.920 192.913 152.008 1.00 142.83 ? 241 SER B C    1 
ATOM   14084 O O    . SER K  3  269 ? 213.570 193.020 150.827 1.00 142.83 ? 241 SER B O    1 
ATOM   14085 C CB   . SER K  3  269 ? 212.104 193.628 153.574 1.00 142.83 ? 241 SER B CB   1 
ATOM   14086 O OG   . SER K  3  269 ? 211.501 194.328 152.502 1.00 142.83 ? 241 SER B OG   1 
ATOM   14087 N N    . PHE K  3  270 ? 215.163 193.186 152.410 1.00 142.25 ? 242 PHE B N    1 
ATOM   14088 C CA   . PHE K  3  270 ? 216.156 193.694 151.475 1.00 142.25 ? 242 PHE B CA   1 
ATOM   14089 C C    . PHE K  3  270 ? 216.629 192.632 150.492 1.00 142.25 ? 242 PHE B C    1 
ATOM   14090 O O    . PHE K  3  270 ? 217.226 192.978 149.467 1.00 142.25 ? 242 PHE B O    1 
ATOM   14091 C CB   . PHE K  3  270 ? 217.346 194.265 152.244 1.00 142.25 ? 242 PHE B CB   1 
ATOM   14092 C CG   . PHE K  3  270 ? 216.995 195.444 153.102 1.00 142.25 ? 242 PHE B CG   1 
ATOM   14093 C CD1  . PHE K  3  270 ? 216.830 196.700 152.548 1.00 142.25 ? 242 PHE B CD1  1 
ATOM   14094 C CD2  . PHE K  3  270 ? 216.826 195.294 154.467 1.00 142.25 ? 242 PHE B CD2  1 
ATOM   14095 C CE1  . PHE K  3  270 ? 216.504 197.780 153.340 1.00 142.25 ? 242 PHE B CE1  1 
ATOM   14096 C CE2  . PHE K  3  270 ? 216.502 196.373 155.261 1.00 142.25 ? 242 PHE B CE2  1 
ATOM   14097 C CZ   . PHE K  3  270 ? 216.337 197.615 154.696 1.00 142.25 ? 242 PHE B CZ   1 
ATOM   14098 N N    . TRP K  3  271 ? 216.378 191.354 150.771 1.00 142.82 ? 243 TRP B N    1 
ATOM   14099 C CA   . TRP K  3  271 ? 216.757 190.287 149.853 1.00 142.82 ? 243 TRP B CA   1 
ATOM   14100 C C    . TRP K  3  271 ? 215.618 189.840 148.948 1.00 142.82 ? 243 TRP B C    1 
ATOM   14101 O O    . TRP K  3  271 ? 215.838 189.623 147.752 1.00 142.82 ? 243 TRP B O    1 
ATOM   14102 C CB   . TRP K  3  271 ? 217.299 189.076 150.621 1.00 142.82 ? 243 TRP B CB   1 
ATOM   14103 C CG   . TRP K  3  271 ? 218.663 189.291 151.200 1.00 142.82 ? 243 TRP B CG   1 
ATOM   14104 C CD1  . TRP K  3  271 ? 219.858 189.133 150.557 1.00 142.82 ? 243 TRP B CD1  1 
ATOM   14105 C CD2  . TRP K  3  271 ? 218.982 189.675 152.545 1.00 142.82 ? 243 TRP B CD2  1 
ATOM   14106 N NE1  . TRP K  3  271 ? 220.895 189.410 151.412 1.00 142.82 ? 243 TRP B NE1  1 
ATOM   14107 C CE2  . TRP K  3  271 ? 220.385 189.744 152.639 1.00 142.82 ? 243 TRP B CE2  1 
ATOM   14108 C CE3  . TRP K  3  271 ? 218.217 189.972 153.676 1.00 142.82 ? 243 TRP B CE3  1 
ATOM   14109 C CZ2  . TRP K  3  271 ? 221.038 190.097 153.818 1.00 142.82 ? 243 TRP B CZ2  1 
ATOM   14110 C CZ3  . TRP K  3  271 ? 218.868 190.318 154.845 1.00 142.82 ? 243 TRP B CZ3  1 
ATOM   14111 C CH2  . TRP K  3  271 ? 220.263 190.381 154.904 1.00 142.82 ? 243 TRP B CH2  1 
ATOM   14112 N N    . ILE K  3  272 ? 214.404 189.696 149.484 1.00 141.82 ? 244 ILE B N    1 
ATOM   14113 C CA   . ILE K  3  272 ? 213.286 189.246 148.660 1.00 141.82 ? 244 ILE B CA   1 
ATOM   14114 C C    . ILE K  3  272 ? 212.974 190.282 147.583 1.00 141.82 ? 244 ILE B C    1 
ATOM   14115 O O    . ILE K  3  272 ? 213.376 191.449 147.659 1.00 141.82 ? 244 ILE B O    1 
ATOM   14116 C CB   . ILE K  3  272 ? 212.053 188.942 149.526 1.00 141.82 ? 244 ILE B CB   1 
ATOM   14117 C CG1  . ILE K  3  272 ? 211.602 190.183 150.294 1.00 141.82 ? 244 ILE B CG1  1 
ATOM   14118 C CG2  . ILE K  3  272 ? 212.354 187.814 150.497 1.00 141.82 ? 244 ILE B CG2  1 
ATOM   14119 C CD1  . ILE K  3  272 ? 210.307 189.977 151.044 1.00 141.82 ? 244 ILE B CD1  1 
ATOM   14120 N N    . ASN K  3  273 ? 212.256 189.835 146.555 1.00 146.09 ? 245 ASN B N    1 
ATOM   14121 C CA   . ASN K  3  273 ? 212.046 190.648 145.364 1.00 146.09 ? 245 ASN B CA   1 
ATOM   14122 C C    . ASN K  3  273 ? 211.252 191.909 145.683 1.00 146.09 ? 245 ASN B C    1 
ATOM   14123 O O    . ASN K  3  273 ? 210.458 191.954 146.626 1.00 146.09 ? 245 ASN B O    1 
ATOM   14124 C CB   . ASN K  3  273 ? 211.321 189.842 144.288 1.00 146.09 ? 245 ASN B CB   1 
ATOM   14125 C CG   . ASN K  3  273 ? 212.199 188.776 143.667 1.00 146.09 ? 245 ASN B CG   1 
ATOM   14126 O OD1  . ASN K  3  273 ? 213.377 189.005 143.395 1.00 146.09 ? 245 ASN B OD1  1 
ATOM   14127 N ND2  . ASN K  3  273 ? 211.625 187.603 143.432 1.00 146.09 ? 245 ASN B ND2  1 
ATOM   14128 N N    . MET K  3  274 ? 211.479 192.946 144.874 1.00 152.39 ? 246 MET B N    1 
ATOM   14129 C CA   . MET K  3  274 ? 210.764 194.204 145.054 1.00 152.39 ? 246 MET B CA   1 
ATOM   14130 C C    . MET K  3  274 ? 209.304 194.085 144.642 1.00 152.39 ? 246 MET B C    1 
ATOM   14131 O O    . MET K  3  274 ? 208.428 194.662 145.295 1.00 152.39 ? 246 MET B O    1 
ATOM   14132 C CB   . MET K  3  274 ? 211.447 195.309 144.250 1.00 152.39 ? 246 MET B CB   1 
ATOM   14133 C CG   . MET K  3  274 ? 212.847 195.651 144.725 1.00 152.39 ? 246 MET B CG   1 
ATOM   14134 S SD   . MET K  3  274 ? 213.606 196.950 143.732 1.00 152.39 ? 246 MET B SD   1 
ATOM   14135 C CE   . MET K  3  274 ? 213.982 196.046 142.234 1.00 152.39 ? 246 MET B CE   1 
ATOM   14136 N N    . ASP K  3  275 ? 209.025 193.342 143.569 1.00 153.56 ? 247 ASP B N    1 
ATOM   14137 C CA   . ASP K  3  275 ? 207.661 193.222 143.065 1.00 153.56 ? 247 ASP B CA   1 
ATOM   14138 C C    . ASP K  3  275 ? 206.726 192.530 144.050 1.00 153.56 ? 247 ASP B C    1 
ATOM   14139 O O    . ASP K  3  275 ? 205.506 192.696 143.946 1.00 153.56 ? 247 ASP B O    1 
ATOM   14140 C CB   . ASP K  3  275 ? 207.673 192.482 141.727 1.00 153.56 ? 247 ASP B CB   1 
ATOM   14141 C CG   . ASP K  3  275 ? 208.318 191.113 141.822 1.00 153.56 ? 247 ASP B CG   1 
ATOM   14142 O OD1  . ASP K  3  275 ? 208.807 190.756 142.915 1.00 153.56 ? 247 ASP B OD1  1 
ATOM   14143 O OD2  . ASP K  3  275 ? 208.344 190.394 140.801 1.00 153.56 ? 247 ASP B OD2  1 
ATOM   14144 N N    . ALA K  3  276 ? 207.262 191.762 145.000 1.00 149.45 ? 248 ALA B N    1 
ATOM   14145 C CA   . ALA K  3  276 ? 206.445 191.125 146.032 1.00 149.45 ? 248 ALA B CA   1 
ATOM   14146 C C    . ALA K  3  276 ? 206.022 192.197 147.031 1.00 149.45 ? 248 ALA B C    1 
ATOM   14147 O O    . ALA K  3  276 ? 206.573 192.334 148.126 1.00 149.45 ? 248 ALA B O    1 
ATOM   14148 C CB   . ALA K  3  276 ? 207.209 189.994 146.706 1.00 149.45 ? 248 ALA B CB   1 
ATOM   14149 N N    . ALA K  3  277 ? 205.011 192.974 146.635 1.00 148.66 ? 249 ALA B N    1 
ATOM   14150 C CA   . ALA K  3  277 ? 204.597 194.125 147.436 1.00 148.66 ? 249 ALA B CA   1 
ATOM   14151 C C    . ALA K  3  277 ? 204.042 193.721 148.795 1.00 148.66 ? 249 ALA B C    1 
ATOM   14152 O O    . ALA K  3  277 ? 204.559 194.197 149.820 1.00 148.66 ? 249 ALA B O    1 
ATOM   14153 C CB   . ALA K  3  277 ? 203.602 194.968 146.635 1.00 148.66 ? 249 ALA B CB   1 
ATOM   14154 N N    . PRO K  3  278 ? 203.014 192.871 148.887 1.00 144.19 ? 250 PRO B N    1 
ATOM   14155 C CA   . PRO K  3  278 ? 202.476 192.517 150.212 1.00 144.19 ? 250 PRO B CA   1 
ATOM   14156 C C    . PRO K  3  278 ? 203.477 191.820 151.116 1.00 144.19 ? 250 PRO B C    1 
ATOM   14157 O O    . PRO K  3  278 ? 203.296 191.834 152.341 1.00 144.19 ? 250 PRO B O    1 
ATOM   14158 C CB   . PRO K  3  278 ? 201.296 191.595 149.876 1.00 144.19 ? 250 PRO B CB   1 
ATOM   14159 C CG   . PRO K  3  278 ? 200.924 191.952 148.476 1.00 144.19 ? 250 PRO B CG   1 
ATOM   14160 C CD   . PRO K  3  278 ? 202.216 192.284 147.798 1.00 144.19 ? 250 PRO B CD   1 
ATOM   14161 N N    . ALA K  3  279 ? 204.524 191.214 150.559 1.00 143.88 ? 251 ALA B N    1 
ATOM   14162 C CA   . ALA K  3  279 ? 205.535 190.566 151.387 1.00 143.88 ? 251 ALA B CA   1 
ATOM   14163 C C    . ALA K  3  279 ? 206.353 191.596 152.158 1.00 143.88 ? 251 ALA B C    1 
ATOM   14164 O O    . ALA K  3  279 ? 206.375 191.593 153.393 1.00 143.88 ? 251 ALA B O    1 
ATOM   14165 C CB   . ALA K  3  279 ? 206.440 189.692 150.519 1.00 143.88 ? 251 ALA B CB   1 
ATOM   14166 N N    . ARG K  3  280 ? 207.030 192.494 151.440 1.00 144.01 ? 252 ARG B N    1 
ATOM   14167 C CA   . ARG K  3  280 ? 207.911 193.450 152.102 1.00 144.01 ? 252 ARG B CA   1 
ATOM   14168 C C    . ARG K  3  280 ? 207.126 194.509 152.864 1.00 144.01 ? 252 ARG B C    1 
ATOM   14169 O O    . ARG K  3  280 ? 207.635 195.070 153.840 1.00 144.01 ? 252 ARG B O    1 
ATOM   14170 C CB   . ARG K  3  280 ? 208.839 194.102 151.077 1.00 144.01 ? 252 ARG B CB   1 
ATOM   14171 C CG   . ARG K  3  280 ? 209.770 193.109 150.400 1.00 144.01 ? 252 ARG B CG   1 
ATOM   14172 C CD   . ARG K  3  280 ? 210.688 193.759 149.378 1.00 144.01 ? 252 ARG B CD   1 
ATOM   14173 N NE   . ARG K  3  280 ? 211.705 194.607 149.992 1.00 144.01 ? 252 ARG B NE   1 
ATOM   14174 C CZ   . ARG K  3  280 ? 212.536 195.385 149.308 1.00 144.01 ? 252 ARG B CZ   1 
ATOM   14175 N NH1  . ARG K  3  280 ? 213.433 196.124 149.944 1.00 144.01 ? 252 ARG B NH1  1 
ATOM   14176 N NH2  . ARG K  3  280 ? 212.467 195.430 147.984 1.00 144.01 ? 252 ARG B NH2  1 
ATOM   14177 N N    . VAL K  3  281 ? 205.893 194.796 152.442 1.00 144.36 ? 253 VAL B N    1 
ATOM   14178 C CA   . VAL K  3  281 ? 205.081 195.791 153.141 1.00 144.36 ? 253 VAL B CA   1 
ATOM   14179 C C    . VAL K  3  281 ? 204.703 195.287 154.527 1.00 144.36 ? 253 VAL B C    1 
ATOM   14180 O O    . VAL K  3  281 ? 205.026 195.909 155.546 1.00 144.36 ? 253 VAL B O    1 
ATOM   14181 C CB   . VAL K  3  281 ? 203.831 196.148 152.318 1.00 144.36 ? 253 VAL B CB   1 
ATOM   14182 C CG1  . VAL K  3  281 ? 202.905 197.016 153.140 1.00 144.36 ? 253 VAL B CG1  1 
ATOM   14183 C CG2  . VAL K  3  281 ? 204.221 196.869 151.041 1.00 144.36 ? 253 VAL B CG2  1 
ATOM   14184 N N    . GLY K  3  282 ? 204.008 194.149 154.583 1.00 141.52 ? 254 GLY B N    1 
ATOM   14185 C CA   . GLY K  3  282 ? 203.562 193.623 155.862 1.00 141.52 ? 254 GLY B CA   1 
ATOM   14186 C C    . GLY K  3  282 ? 204.700 193.251 156.791 1.00 141.52 ? 254 GLY B C    1 
ATOM   14187 O O    . GLY K  3  282 ? 204.549 193.300 158.015 1.00 141.52 ? 254 GLY B O    1 
ATOM   14188 N N    . LEU K  3  283 ? 205.850 192.874 156.231 1.00 139.10 ? 255 LEU B N    1 
ATOM   14189 C CA   . LEU K  3  283 ? 206.995 192.522 157.063 1.00 139.10 ? 255 LEU B CA   1 
ATOM   14190 C C    . LEU K  3  283 ? 207.522 193.739 157.811 1.00 139.10 ? 255 LEU B C    1 
ATOM   14191 O O    . LEU K  3  283 ? 207.656 193.717 159.039 1.00 139.10 ? 255 LEU B O    1 
ATOM   14192 C CB   . LEU K  3  283 ? 208.090 191.894 156.203 1.00 139.10 ? 255 LEU B CB   1 
ATOM   14193 C CG   . LEU K  3  283 ? 209.293 191.292 156.924 1.00 139.10 ? 255 LEU B CG   1 
ATOM   14194 C CD1  . LEU K  3  283 ? 209.833 190.149 156.102 1.00 139.10 ? 255 LEU B CD1  1 
ATOM   14195 C CD2  . LEU K  3  283 ? 210.374 192.335 157.146 1.00 139.10 ? 255 LEU B CD2  1 
ATOM   14196 N N    . GLY K  3  284 ? 207.827 194.814 157.083 1.00 140.18 ? 256 GLY B N    1 
ATOM   14197 C CA   . GLY K  3  284 ? 208.299 196.024 157.732 1.00 140.18 ? 256 GLY B CA   1 
ATOM   14198 C C    . GLY K  3  284 ? 207.267 196.647 158.650 1.00 140.18 ? 256 GLY B C    1 
ATOM   14199 O O    . GLY K  3  284 ? 207.621 197.340 159.607 1.00 140.18 ? 256 GLY B O    1 
ATOM   14200 N N    . ILE K  3  285 ? 205.984 196.416 158.375 1.00 140.94 ? 257 ILE B N    1 
ATOM   14201 C CA   . ILE K  3  285 ? 204.935 196.962 159.229 1.00 140.94 ? 257 ILE B CA   1 
ATOM   14202 C C    . ILE K  3  285 ? 204.778 196.128 160.493 1.00 140.94 ? 257 ILE B C    1 
ATOM   14203 O O    . ILE K  3  285 ? 204.575 196.668 161.585 1.00 140.94 ? 257 ILE B O    1 
ATOM   14204 C CB   . ILE K  3  285 ? 203.612 197.058 158.451 1.00 140.94 ? 257 ILE B CB   1 
ATOM   14205 C CG1  . ILE K  3  285 ? 203.756 198.006 157.261 1.00 140.94 ? 257 ILE B CG1  1 
ATOM   14206 C CG2  . ILE K  3  285 ? 202.507 197.532 159.366 1.00 140.94 ? 257 ILE B CG2  1 
ATOM   14207 C CD1  . ILE K  3  285 ? 202.591 197.948 156.296 1.00 140.94 ? 257 ILE B CD1  1 
ATOM   14208 N N    . THR K  3  286 ? 204.858 194.802 160.367 1.00 139.03 ? 258 THR B N    1 
ATOM   14209 C CA   . THR K  3  286 ? 204.717 193.943 161.538 1.00 139.03 ? 258 THR B CA   1 
ATOM   14210 C C    . THR K  3  286 ? 205.885 194.120 162.497 1.00 139.03 ? 258 THR B C    1 
ATOM   14211 O O    . THR K  3  286 ? 205.697 194.131 163.719 1.00 139.03 ? 258 THR B O    1 
ATOM   14212 C CB   . THR K  3  286 ? 204.597 192.483 161.106 1.00 139.03 ? 258 THR B CB   1 
ATOM   14213 O OG1  . THR K  3  286 ? 203.425 192.317 160.299 1.00 139.03 ? 258 THR B OG1  1 
ATOM   14214 C CG2  . THR K  3  286 ? 204.510 191.573 162.321 1.00 139.03 ? 258 THR B CG2  1 
ATOM   14215 N N    . THR K  3  287 ? 207.098 194.261 161.964 1.00 137.30 ? 259 THR B N    1 
ATOM   14216 C CA   . THR K  3  287 ? 208.267 194.437 162.818 1.00 137.30 ? 259 THR B CA   1 
ATOM   14217 C C    . THR K  3  287 ? 208.196 195.752 163.585 1.00 137.30 ? 259 THR B C    1 
ATOM   14218 O O    . THR K  3  287 ? 208.430 195.786 164.798 1.00 137.30 ? 259 THR B O    1 
ATOM   14219 C CB   . THR K  3  287 ? 209.541 194.364 161.977 1.00 137.30 ? 259 THR B CB   1 
ATOM   14220 O OG1  . THR K  3  287 ? 209.509 195.383 160.971 1.00 137.30 ? 259 THR B OG1  1 
ATOM   14221 C CG2  . THR K  3  287 ? 209.655 193.005 161.310 1.00 137.30 ? 259 THR B CG2  1 
ATOM   14222 N N    . VAL K  3  288 ? 207.871 196.848 162.894 1.00 137.32 ? 260 VAL B N    1 
ATOM   14223 C CA   . VAL K  3  288 ? 207.709 198.124 163.583 1.00 137.32 ? 260 VAL B CA   1 
ATOM   14224 C C    . VAL K  3  288 ? 206.523 198.074 164.534 1.00 137.32 ? 260 VAL B C    1 
ATOM   14225 O O    . VAL K  3  288 ? 206.515 198.755 165.566 1.00 137.32 ? 260 VAL B O    1 
ATOM   14226 C CB   . VAL K  3  288 ? 207.566 199.275 162.571 1.00 137.32 ? 260 VAL B CB   1 
ATOM   14227 C CG1  . VAL K  3  288 ? 206.302 199.102 161.748 1.00 137.32 ? 260 VAL B CG1  1 
ATOM   14228 C CG2  . VAL K  3  288 ? 207.550 200.610 163.294 1.00 137.32 ? 260 VAL B CG2  1 
ATOM   14229 N N    . LEU K  3  289 ? 205.504 197.277 164.208 1.00 139.18 ? 261 LEU B N    1 
ATOM   14230 C CA   . LEU K  3  289 ? 204.373 197.122 165.116 1.00 139.18 ? 261 LEU B CA   1 
ATOM   14231 C C    . LEU K  3  289 ? 204.789 196.412 166.396 1.00 139.18 ? 261 LEU B C    1 
ATOM   14232 O O    . LEU K  3  289 ? 204.300 196.742 167.483 1.00 139.18 ? 261 LEU B O    1 
ATOM   14233 C CB   . LEU K  3  289 ? 203.248 196.356 164.423 1.00 139.18 ? 261 LEU B CB   1 
ATOM   14234 C CG   . LEU K  3  289 ? 202.002 196.114 165.274 1.00 139.18 ? 261 LEU B CG   1 
ATOM   14235 C CD1  . LEU K  3  289 ? 201.369 197.434 165.675 1.00 139.18 ? 261 LEU B CD1  1 
ATOM   14236 C CD2  . LEU K  3  289 ? 201.004 195.229 164.539 1.00 139.18 ? 261 LEU B CD2  1 
ATOM   14237 N N    . THR K  3  290 ? 205.692 195.438 166.290 1.00 135.89 ? 262 THR B N    1 
ATOM   14238 C CA   . THR K  3  290 ? 206.089 194.662 167.458 1.00 135.89 ? 262 THR B CA   1 
ATOM   14239 C C    . THR K  3  290 ? 207.026 195.448 168.366 1.00 135.89 ? 262 THR B C    1 
ATOM   14240 O O    . THR K  3  290 ? 206.899 195.385 169.594 1.00 135.89 ? 262 THR B O    1 
ATOM   14241 C CB   . THR K  3  290 ? 206.748 193.359 167.020 1.00 135.89 ? 262 THR B CB   1 
ATOM   14242 O OG1  . THR K  3  290 ? 205.841 192.626 166.189 1.00 135.89 ? 262 THR B OG1  1 
ATOM   14243 C CG2  . THR K  3  290 ? 207.101 192.523 168.234 1.00 135.89 ? 262 THR B CG2  1 
ATOM   14244 N N    . MET K  3  291 ? 207.976 196.185 167.785 1.00 134.36 ? 263 MET B N    1 
ATOM   14245 C CA   . MET K  3  291 ? 208.869 197.003 168.598 1.00 134.36 ? 263 MET B CA   1 
ATOM   14246 C C    . MET K  3  291 ? 208.102 198.077 169.354 1.00 134.36 ? 263 MET B C    1 
ATOM   14247 O O    . MET K  3  291 ? 208.505 198.470 170.454 1.00 134.36 ? 263 MET B O    1 
ATOM   14248 C CB   . MET K  3  291 ? 209.950 197.633 167.723 1.00 134.36 ? 263 MET B CB   1 
ATOM   14249 C CG   . MET K  3  291 ? 210.906 196.629 167.112 1.00 134.36 ? 263 MET B CG   1 
ATOM   14250 S SD   . MET K  3  291 ? 211.785 195.681 168.364 1.00 134.36 ? 263 MET B SD   1 
ATOM   14251 C CE   . MET K  3  291 ? 212.825 196.951 169.074 1.00 134.36 ? 263 MET B CE   1 
ATOM   14252 N N    . THR K  3  292 ? 206.998 198.564 168.784 1.00 135.69 ? 264 THR B N    1 
ATOM   14253 C CA   . THR K  3  292 ? 206.139 199.485 169.518 1.00 135.69 ? 264 THR B CA   1 
ATOM   14254 C C    . THR K  3  292 ? 205.541 198.819 170.749 1.00 135.69 ? 264 THR B C    1 
ATOM   14255 O O    . THR K  3  292 ? 205.297 199.487 171.761 1.00 135.69 ? 264 THR B O    1 
ATOM   14256 C CB   . THR K  3  292 ? 205.029 200.012 168.609 1.00 135.69 ? 264 THR B CB   1 
ATOM   14257 O OG1  . THR K  3  292 ? 205.610 200.706 167.498 1.00 135.69 ? 264 THR B OG1  1 
ATOM   14258 C CG2  . THR K  3  292 ? 204.123 200.960 169.374 1.00 135.69 ? 264 THR B CG2  1 
ATOM   14259 N N    . THR K  3  293 ? 205.300 197.509 170.684 1.00 135.53 ? 265 THR B N    1 
ATOM   14260 C CA   . THR K  3  293 ? 204.809 196.780 171.847 1.00 135.53 ? 265 THR B CA   1 
ATOM   14261 C C    . THR K  3  293 ? 205.946 196.325 172.751 1.00 135.53 ? 265 THR B C    1 
ATOM   14262 O O    . THR K  3  293 ? 205.772 196.260 173.973 1.00 135.53 ? 265 THR B O    1 
ATOM   14263 C CB   . THR K  3  293 ? 203.981 195.574 171.405 1.00 135.53 ? 265 THR B CB   1 
ATOM   14264 O OG1  . THR K  3  293 ? 202.869 196.020 170.619 1.00 135.53 ? 265 THR B OG1  1 
ATOM   14265 C CG2  . THR K  3  293 ? 203.466 194.811 172.614 1.00 135.53 ? 265 THR B CG2  1 
ATOM   14266 N N    . GLN K  3  294 ? 207.108 196.007 172.176 1.00 134.78 ? 266 GLN B N    1 
ATOM   14267 C CA   . GLN K  3  294 ? 208.248 195.602 172.992 1.00 134.78 ? 266 GLN B CA   1 
ATOM   14268 C C    . GLN K  3  294 ? 208.724 196.743 173.880 1.00 134.78 ? 266 GLN B C    1 
ATOM   14269 O O    . GLN K  3  294 ? 209.020 196.534 175.063 1.00 134.78 ? 266 GLN B O    1 
ATOM   14270 C CB   . GLN K  3  294 ? 209.384 195.107 172.097 1.00 134.78 ? 266 GLN B CB   1 
ATOM   14271 C CG   . GLN K  3  294 ? 209.058 193.843 171.323 1.00 134.78 ? 266 GLN B CG   1 
ATOM   14272 C CD   . GLN K  3  294 ? 208.885 192.640 172.227 1.00 134.78 ? 266 GLN B CD   1 
ATOM   14273 O OE1  . GLN K  3  294 ? 209.611 192.477 173.207 1.00 134.78 ? 266 GLN B OE1  1 
ATOM   14274 N NE2  . GLN K  3  294 ? 207.917 191.790 171.902 1.00 134.78 ? 266 GLN B NE2  1 
ATOM   14275 N N    . SER K  3  295 ? 208.807 197.957 173.330 1.00 133.22 ? 267 SER B N    1 
ATOM   14276 C CA   . SER K  3  295 ? 209.204 199.105 174.137 1.00 133.22 ? 267 SER B CA   1 
ATOM   14277 C C    . SER K  3  295 ? 208.188 199.376 175.238 1.00 133.22 ? 267 SER B C    1 
ATOM   14278 O O    . SER K  3  295 ? 208.560 199.694 176.373 1.00 133.22 ? 267 SER B O    1 
ATOM   14279 C CB   . SER K  3  295 ? 209.376 200.338 173.251 1.00 133.22 ? 267 SER B CB   1 
ATOM   14280 O OG   . SER K  3  295 ? 208.135 200.748 172.706 1.00 133.22 ? 267 SER B OG   1 
ATOM   14281 N N    . SER K  3  296 ? 206.897 199.254 174.921 1.00 133.38 ? 268 SER B N    1 
ATOM   14282 C CA   . SER K  3  296 ? 205.872 199.415 175.945 1.00 133.38 ? 268 SER B CA   1 
ATOM   14283 C C    . SER K  3  296 ? 205.961 198.319 176.998 1.00 133.38 ? 268 SER B C    1 
ATOM   14284 O O    . SER K  3  296 ? 205.567 198.533 178.150 1.00 133.38 ? 268 SER B O    1 
ATOM   14285 C CB   . SER K  3  296 ? 204.486 199.425 175.304 1.00 133.38 ? 268 SER B CB   1 
ATOM   14286 O OG   . SER K  3  296 ? 204.188 198.167 174.725 1.00 133.38 ? 268 SER B OG   1 
ATOM   14287 N N    . GLY K  3  297 ? 206.473 197.146 176.627 1.00 131.77 ? 269 GLY B N    1 
ATOM   14288 C CA   . GLY K  3  297 ? 206.669 196.073 177.582 1.00 131.77 ? 269 GLY B CA   1 
ATOM   14289 C C    . GLY K  3  297 ? 207.830 196.282 178.530 1.00 131.77 ? 269 GLY B C    1 
ATOM   14290 O O    . GLY K  3  297 ? 208.003 195.480 179.454 1.00 131.77 ? 269 GLY B O    1 
ATOM   14291 N N    . SER K  3  298 ? 208.624 197.332 178.327 1.00 129.44 ? 270 SER B N    1 
ATOM   14292 C CA   . SER K  3  298 ? 209.753 197.643 179.190 1.00 129.44 ? 270 SER B CA   1 
ATOM   14293 C C    . SER K  3  298 ? 209.356 198.502 180.383 1.00 129.44 ? 270 SER B C    1 
ATOM   14294 O O    . SER K  3  298 ? 210.217 199.160 180.976 1.00 129.44 ? 270 SER B O    1 
ATOM   14295 C CB   . SER K  3  298 ? 210.852 198.340 178.388 1.00 129.44 ? 270 SER B CB   1 
ATOM   14296 O OG   . SER K  3  298 ? 211.368 197.483 177.386 1.00 129.44 ? 270 SER B OG   1 
ATOM   14297 N N    . ARG K  3  299 ? 208.076 198.513 180.742 1.00 129.93 ? 271 ARG B N    1 
ATOM   14298 C CA   . ARG K  3  299 ? 207.566 199.288 181.866 1.00 129.93 ? 271 ARG B CA   1 
ATOM   14299 C C    . ARG K  3  299 ? 206.620 198.442 182.702 1.00 129.93 ? 271 ARG B C    1 
ATOM   14300 O O    . ARG K  3  299 ? 205.535 198.872 183.097 1.00 129.93 ? 271 ARG B O    1 
ATOM   14301 C CB   . ARG K  3  299 ? 206.883 200.558 181.375 1.00 129.93 ? 271 ARG B CB   1 
ATOM   14302 C CG   . ARG K  3  299 ? 207.847 201.557 180.769 1.00 129.93 ? 271 ARG B CG   1 
ATOM   14303 C CD   . ARG K  3  299 ? 207.129 202.784 180.244 1.00 129.93 ? 271 ARG B CD   1 
ATOM   14304 N NE   . ARG K  3  299 ? 208.074 203.750 179.698 1.00 129.93 ? 271 ARG B NE   1 
ATOM   14305 C CZ   . ARG K  3  299 ? 208.495 203.749 178.439 1.00 129.93 ? 271 ARG B CZ   1 
ATOM   14306 N NH1  . ARG K  3  299 ? 208.057 202.829 177.591 1.00 129.93 ? 271 ARG B NH1  1 
ATOM   14307 N NH2  . ARG K  3  299 ? 209.358 204.665 178.028 1.00 129.93 ? 271 ARG B NH2  1 
ATOM   14308 N N    . ALA K  3  300 ? 207.030 197.205 182.979 1.00 130.37 ? 272 ALA B N    1 
ATOM   14309 C CA   . ALA K  3  300 ? 206.230 196.329 183.826 1.00 130.37 ? 272 ALA B CA   1 
ATOM   14310 C C    . ALA K  3  300 ? 206.287 196.780 185.281 1.00 130.37 ? 272 ALA B C    1 
ATOM   14311 O O    . ALA K  3  300 ? 205.253 196.925 185.940 1.00 130.37 ? 272 ALA B O    1 
ATOM   14312 C CB   . ALA K  3  300 ? 206.708 194.882 183.687 1.00 130.37 ? 272 ALA B CB   1 
ATOM   14313 N N    . SER K  3  301 ? 207.494 197.007 185.795 1.00 123.06 ? 273 SER B N    1 
ATOM   14314 C CA   . SER K  3  301 ? 207.683 197.468 187.160 1.00 123.06 ? 273 SER B CA   1 
ATOM   14315 C C    . SER K  3  301 ? 208.393 198.810 187.244 1.00 123.06 ? 273 SER B C    1 
ATOM   14316 O O    . SER K  3  301 ? 208.511 199.361 188.344 1.00 123.06 ? 273 SER B O    1 
ATOM   14317 C CB   . SER K  3  301 ? 208.469 196.428 187.969 1.00 123.06 ? 273 SER B CB   1 
ATOM   14318 O OG   . SER K  3  301 ? 209.795 196.310 187.485 1.00 123.06 ? 273 SER B OG   1 
ATOM   14319 N N    . LEU K  3  302 ? 208.864 199.351 186.126 1.00 118.84 ? 274 LEU B N    1 
ATOM   14320 C CA   . LEU K  3  302 ? 209.559 200.627 186.160 1.00 118.84 ? 274 LEU B CA   1 
ATOM   14321 C C    . LEU K  3  302 ? 208.591 201.739 186.557 1.00 118.84 ? 274 LEU B C    1 
ATOM   14322 O O    . LEU K  3  302 ? 207.457 201.781 186.071 1.00 118.84 ? 274 LEU B O    1 
ATOM   14323 C CB   . LEU K  3  302 ? 210.179 200.940 184.801 1.00 118.84 ? 274 LEU B CB   1 
ATOM   14324 C CG   . LEU K  3  302 ? 211.479 200.219 184.446 1.00 118.84 ? 274 LEU B CG   1 
ATOM   14325 C CD1  . LEU K  3  302 ? 211.220 198.754 184.146 1.00 118.84 ? 274 LEU B CD1  1 
ATOM   14326 C CD2  . LEU K  3  302 ? 212.154 200.896 183.267 1.00 118.84 ? 274 LEU B CD2  1 
ATOM   14327 N N    . PRO K  3  303 ? 209.003 202.648 187.434 1.00 116.44 ? 275 PRO B N    1 
ATOM   14328 C CA   . PRO K  3  303 ? 208.119 203.750 187.820 1.00 116.44 ? 275 PRO B CA   1 
ATOM   14329 C C    . PRO K  3  303 ? 207.935 204.737 186.679 1.00 116.44 ? 275 PRO B C    1 
ATOM   14330 O O    . PRO K  3  303 ? 208.687 204.758 185.702 1.00 116.44 ? 275 PRO B O    1 
ATOM   14331 C CB   . PRO K  3  303 ? 208.849 204.394 189.001 1.00 116.44 ? 275 PRO B CB   1 
ATOM   14332 C CG   . PRO K  3  303 ? 210.280 204.073 188.765 1.00 116.44 ? 275 PRO B CG   1 
ATOM   14333 C CD   . PRO K  3  303 ? 210.300 202.712 188.126 1.00 116.44 ? 275 PRO B CD   1 
ATOM   14334 N N    . LYS K  3  304 ? 206.904 205.570 186.820 1.00 117.70 ? 276 LYS B N    1 
ATOM   14335 C CA   . LYS K  3  304 ? 206.575 206.582 185.818 1.00 117.70 ? 276 LYS B CA   1 
ATOM   14336 C C    . LYS K  3  304 ? 207.585 207.717 185.949 1.00 117.70 ? 276 LYS B C    1 
ATOM   14337 O O    . LYS K  3  304 ? 207.333 208.763 186.554 1.00 117.70 ? 276 LYS B O    1 
ATOM   14338 C CB   . LYS K  3  304 ? 205.144 207.065 185.999 1.00 117.70 ? 276 LYS B CB   1 
ATOM   14339 C CG   . LYS K  3  304 ? 204.106 205.989 185.742 1.00 117.70 ? 276 LYS B CG   1 
ATOM   14340 C CD   . LYS K  3  304 ? 202.702 206.515 185.966 1.00 117.70 ? 276 LYS B CD   1 
ATOM   14341 C CE   . LYS K  3  304 ? 201.667 205.424 185.765 1.00 117.70 ? 276 LYS B CE   1 
ATOM   14342 N NZ   . LYS K  3  304 ? 200.289 205.920 186.022 1.00 117.70 ? 276 LYS B NZ   1 
ATOM   14343 N N    . VAL K  3  305 ? 208.752 207.497 185.364 1.00 116.44 ? 277 VAL B N    1 
ATOM   14344 C CA   . VAL K  3  305 ? 209.890 208.394 185.506 1.00 116.44 ? 277 VAL B CA   1 
ATOM   14345 C C    . VAL K  3  305 ? 209.915 209.361 184.332 1.00 116.44 ? 277 VAL B C    1 
ATOM   14346 O O    . VAL K  3  305 ? 209.570 209.009 183.199 1.00 116.44 ? 277 VAL B O    1 
ATOM   14347 C CB   . VAL K  3  305 ? 211.201 207.589 185.608 1.00 116.44 ? 277 VAL B CB   1 
ATOM   14348 C CG1  . VAL K  3  305 ? 212.385 208.514 185.638 1.00 116.44 ? 277 VAL B CG1  1 
ATOM   14349 C CG2  . VAL K  3  305 ? 211.183 206.715 186.847 1.00 116.44 ? 277 VAL B CG2  1 
ATOM   14350 N N    . SER K  3  306 ? 210.332 210.597 184.608 1.00 114.90 ? 278 SER B N    1 
ATOM   14351 C CA   . SER K  3  306 ? 210.299 211.644 183.593 1.00 114.90 ? 278 SER B CA   1 
ATOM   14352 C C    . SER K  3  306 ? 211.453 211.511 182.606 1.00 114.90 ? 278 SER B C    1 
ATOM   14353 O O    . SER K  3  306 ? 211.236 211.472 181.390 1.00 114.90 ? 278 SER B O    1 
ATOM   14354 C CB   . SER K  3  306 ? 210.321 213.019 184.261 1.00 114.90 ? 278 SER B CB   1 
ATOM   14355 O OG   . SER K  3  306 ? 211.546 213.241 184.935 1.00 114.90 ? 278 SER B OG   1 
ATOM   14356 N N    . TYR K  3  307 ? 212.683 211.447 183.106 1.00 111.13 ? 279 TYR B N    1 
ATOM   14357 C CA   . TYR K  3  307 ? 213.844 211.392 182.233 1.00 111.13 ? 279 TYR B CA   1 
ATOM   14358 C C    . TYR K  3  307 ? 213.892 210.073 181.465 1.00 111.13 ? 279 TYR B C    1 
ATOM   14359 O O    . TYR K  3  307 ? 213.159 209.123 181.748 1.00 111.13 ? 279 TYR B O    1 
ATOM   14360 C CB   . TYR K  3  307 ? 215.129 211.589 183.035 1.00 111.13 ? 279 TYR B CB   1 
ATOM   14361 C CG   . TYR K  3  307 ? 215.315 210.622 184.182 1.00 111.13 ? 279 TYR B CG   1 
ATOM   14362 C CD1  . TYR K  3  307 ? 215.856 209.361 183.979 1.00 111.13 ? 279 TYR B CD1  1 
ATOM   14363 C CD2  . TYR K  3  307 ? 214.938 210.970 185.471 1.00 111.13 ? 279 TYR B CD2  1 
ATOM   14364 C CE1  . TYR K  3  307 ? 216.019 208.481 185.024 1.00 111.13 ? 279 TYR B CE1  1 
ATOM   14365 C CE2  . TYR K  3  307 ? 215.108 210.100 186.525 1.00 111.13 ? 279 TYR B CE2  1 
ATOM   14366 C CZ   . TYR K  3  307 ? 215.644 208.855 186.295 1.00 111.13 ? 279 TYR B CZ   1 
ATOM   14367 O OH   . TYR K  3  307 ? 215.808 207.981 187.342 1.00 111.13 ? 279 TYR B OH   1 
ATOM   14368 N N    . VAL K  3  308 ? 214.783 210.028 180.479 1.00 110.28 ? 280 VAL B N    1 
ATOM   14369 C CA   . VAL K  3  308 ? 214.983 208.852 179.641 1.00 110.28 ? 280 VAL B CA   1 
ATOM   14370 C C    . VAL K  3  308 ? 215.985 207.927 180.313 1.00 110.28 ? 280 VAL B C    1 
ATOM   14371 O O    . VAL K  3  308 ? 216.992 208.377 180.873 1.00 110.28 ? 280 VAL B O    1 
ATOM   14372 C CB   . VAL K  3  308 ? 215.459 209.257 178.235 1.00 110.28 ? 280 VAL B CB   1 
ATOM   14373 C CG1  . VAL K  3  308 ? 216.813 209.929 178.314 1.00 110.28 ? 280 VAL B CG1  1 
ATOM   14374 C CG2  . VAL K  3  308 ? 215.523 208.043 177.330 1.00 110.28 ? 280 VAL B CG2  1 
ATOM   14375 N N    . LYS K  3  309 ? 215.713 206.628 180.256 1.00 109.82 ? 281 LYS B N    1 
ATOM   14376 C CA   . LYS K  3  309 ? 216.549 205.630 180.903 1.00 109.82 ? 281 LYS B CA   1 
ATOM   14377 C C    . LYS K  3  309 ? 217.612 205.141 179.923 1.00 109.82 ? 281 LYS B C    1 
ATOM   14378 O O    . LYS K  3  309 ? 217.784 205.691 178.833 1.00 109.82 ? 281 LYS B O    1 
ATOM   14379 C CB   . LYS K  3  309 ? 215.683 204.488 181.425 1.00 109.82 ? 281 LYS B CB   1 
ATOM   14380 C CG   . LYS K  3  309 ? 214.720 204.905 182.516 1.00 109.82 ? 281 LYS B CG   1 
ATOM   14381 C CD   . LYS K  3  309 ? 213.871 203.742 182.977 1.00 109.82 ? 281 LYS B CD   1 
ATOM   14382 C CE   . LYS K  3  309 ? 212.972 204.150 184.126 1.00 109.82 ? 281 LYS B CE   1 
ATOM   14383 N NZ   . LYS K  3  309 ? 211.952 205.140 183.693 1.00 109.82 ? 281 LYS B NZ   1 
ATOM   14384 N N    . ALA K  3  310 ? 218.345 204.095 180.305 1.00 109.31 ? 282 ALA B N    1 
ATOM   14385 C CA   . ALA K  3  310 ? 219.337 203.518 179.406 1.00 109.31 ? 282 ALA B CA   1 
ATOM   14386 C C    . ALA K  3  310 ? 218.720 202.503 178.458 1.00 109.31 ? 282 ALA B C    1 
ATOM   14387 O O    . ALA K  3  310 ? 219.172 202.374 177.316 1.00 109.31 ? 282 ALA B O    1 
ATOM   14388 C CB   . ALA K  3  310 ? 220.463 202.867 180.207 1.00 109.31 ? 282 ALA B CB   1 
ATOM   14389 N N    . ILE K  3  311 ? 217.699 201.774 178.910 1.00 112.37 ? 283 ILE B N    1 
ATOM   14390 C CA   . ILE K  3  311 ? 216.990 200.861 178.023 1.00 112.37 ? 283 ILE B CA   1 
ATOM   14391 C C    . ILE K  3  311 ? 216.002 201.594 177.128 1.00 112.37 ? 283 ILE B C    1 
ATOM   14392 O O    . ILE K  3  311 ? 215.622 201.069 176.074 1.00 112.37 ? 283 ILE B O    1 
ATOM   14393 C CB   . ILE K  3  311 ? 216.260 199.776 178.830 1.00 112.37 ? 283 ILE B CB   1 
ATOM   14394 C CG1  . ILE K  3  311 ? 215.724 198.689 177.900 1.00 112.37 ? 283 ILE B CG1  1 
ATOM   14395 C CG2  . ILE K  3  311 ? 215.135 200.388 179.642 1.00 112.37 ? 283 ILE B CG2  1 
ATOM   14396 C CD1  . ILE K  3  311 ? 215.284 197.440 178.618 1.00 112.37 ? 283 ILE B CD1  1 
ATOM   14397 N N    . ASP K  3  312 ? 215.579 202.799 177.515 1.00 114.71 ? 284 ASP B N    1 
ATOM   14398 C CA   . ASP K  3  312 ? 214.654 203.561 176.683 1.00 114.71 ? 284 ASP B CA   1 
ATOM   14399 C C    . ASP K  3  312 ? 215.300 203.968 175.366 1.00 114.71 ? 284 ASP B C    1 
ATOM   14400 O O    . ASP K  3  312 ? 214.657 203.912 174.312 1.00 114.71 ? 284 ASP B O    1 
ATOM   14401 C CB   . ASP K  3  312 ? 214.159 204.791 177.440 1.00 114.71 ? 284 ASP B CB   1 
ATOM   14402 C CG   . ASP K  3  312 ? 213.235 204.435 178.583 1.00 114.71 ? 284 ASP B CG   1 
ATOM   14403 O OD1  . ASP K  3  312 ? 212.539 203.404 178.485 1.00 114.71 ? 284 ASP B OD1  1 
ATOM   14404 O OD2  . ASP K  3  312 ? 213.206 205.185 179.582 1.00 114.71 ? 284 ASP B OD2  1 
ATOM   14405 N N    . ILE K  3  313 ? 216.571 204.384 175.400 1.00 113.01 ? 285 ILE B N    1 
ATOM   14406 C CA   . ILE K  3  313 ? 217.260 204.762 174.168 1.00 113.01 ? 285 ILE B CA   1 
ATOM   14407 C C    . ILE K  3  313 ? 217.791 203.561 173.410 1.00 113.01 ? 285 ILE B C    1 
ATOM   14408 O O    . ILE K  3  313 ? 218.390 203.736 172.342 1.00 113.01 ? 285 ILE B O    1 
ATOM   14409 C CB   . ILE K  3  313 ? 218.432 205.730 174.422 1.00 113.01 ? 285 ILE B CB   1 
ATOM   14410 C CG1  . ILE K  3  313 ? 219.539 205.042 175.211 1.00 113.01 ? 285 ILE B CG1  1 
ATOM   14411 C CG2  . ILE K  3  313 ? 217.953 206.968 175.160 1.00 113.01 ? 285 ILE B CG2  1 
ATOM   14412 C CD1  . ILE K  3  313 ? 220.807 205.852 175.269 1.00 113.01 ? 285 ILE B CD1  1 
ATOM   14413 N N    . TRP K  3  314 ? 217.605 202.349 173.931 1.00 119.10 ? 286 TRP B N    1 
ATOM   14414 C CA   . TRP K  3  314 ? 217.880 201.138 173.168 1.00 119.10 ? 286 TRP B CA   1 
ATOM   14415 C C    . TRP K  3  314 ? 216.644 200.668 172.412 1.00 119.10 ? 286 TRP B C    1 
ATOM   14416 O O    . TRP K  3  314 ? 216.713 200.390 171.211 1.00 119.10 ? 286 TRP B O    1 
ATOM   14417 C CB   . TRP K  3  314 ? 218.384 200.023 174.088 1.00 119.10 ? 286 TRP B CB   1 
ATOM   14418 C CG   . TRP K  3  314 ? 218.679 198.744 173.357 1.00 119.10 ? 286 TRP B CG   1 
ATOM   14419 C CD1  . TRP K  3  314 ? 217.884 197.637 173.292 1.00 119.10 ? 286 TRP B CD1  1 
ATOM   14420 C CD2  . TRP K  3  314 ? 219.849 198.442 172.589 1.00 119.10 ? 286 TRP B CD2  1 
ATOM   14421 N NE1  . TRP K  3  314 ? 218.485 196.666 172.530 1.00 119.10 ? 286 TRP B NE1  1 
ATOM   14422 C CE2  . TRP K  3  314 ? 219.693 197.135 172.087 1.00 119.10 ? 286 TRP B CE2  1 
ATOM   14423 C CE3  . TRP K  3  314 ? 221.012 199.149 172.275 1.00 119.10 ? 286 TRP B CE3  1 
ATOM   14424 C CZ2  . TRP K  3  314 ? 220.655 196.523 171.291 1.00 119.10 ? 286 TRP B CZ2  1 
ATOM   14425 C CZ3  . TRP K  3  314 ? 221.967 198.538 171.485 1.00 119.10 ? 286 TRP B CZ3  1 
ATOM   14426 C CH2  . TRP K  3  314 ? 221.782 197.238 171.002 1.00 119.10 ? 286 TRP B CH2  1 
ATOM   14427 N N    . MET K  3  315 ? 215.507 200.572 173.104 1.00 124.29 ? 287 MET B N    1 
ATOM   14428 C CA   . MET K  3  315 ? 214.268 200.204 172.430 1.00 124.29 ? 287 MET B CA   1 
ATOM   14429 C C    . MET K  3  315 ? 213.853 201.272 171.428 1.00 124.29 ? 287 MET B C    1 
ATOM   14430 O O    . MET K  3  315 ? 213.293 200.958 170.371 1.00 124.29 ? 287 MET B O    1 
ATOM   14431 C CB   . MET K  3  315 ? 213.163 199.973 173.459 1.00 124.29 ? 287 MET B CB   1 
ATOM   14432 C CG   . MET K  3  315 ? 213.438 198.824 174.410 1.00 124.29 ? 287 MET B CG   1 
ATOM   14433 S SD   . MET K  3  315 ? 213.627 197.249 173.562 1.00 124.29 ? 287 MET B SD   1 
ATOM   14434 C CE   . MET K  3  315 ? 211.950 196.970 173.010 1.00 124.29 ? 287 MET B CE   1 
ATOM   14435 N N    . ALA K  3  316 ? 214.126 202.541 171.739 1.00 123.72 ? 288 ALA B N    1 
ATOM   14436 C CA   . ALA K  3  316 ? 213.763 203.620 170.828 1.00 123.72 ? 288 ALA B CA   1 
ATOM   14437 C C    . ALA K  3  316 ? 214.604 203.581 169.559 1.00 123.72 ? 288 ALA B C    1 
ATOM   14438 O O    . ALA K  3  316 ? 214.080 203.761 168.455 1.00 123.72 ? 288 ALA B O    1 
ATOM   14439 C CB   . ALA K  3  316 ? 213.910 204.969 171.530 1.00 123.72 ? 288 ALA B CB   1 
ATOM   14440 N N    . VAL K  3  317 ? 215.910 203.348 169.694 1.00 123.35 ? 289 VAL B N    1 
ATOM   14441 C CA   . VAL K  3  317 ? 216.771 203.299 168.518 1.00 123.35 ? 289 VAL B CA   1 
ATOM   14442 C C    . VAL K  3  317 ? 216.482 202.053 167.693 1.00 123.35 ? 289 VAL B C    1 
ATOM   14443 O O    . VAL K  3  317 ? 216.488 202.097 166.457 1.00 123.35 ? 289 VAL B O    1 
ATOM   14444 C CB   . VAL K  3  317 ? 218.249 203.377 168.933 1.00 123.35 ? 289 VAL B CB   1 
ATOM   14445 C CG1  . VAL K  3  317 ? 218.606 202.196 169.802 1.00 123.35 ? 289 VAL B CG1  1 
ATOM   14446 C CG2  . VAL K  3  317 ? 219.134 203.414 167.703 1.00 123.35 ? 289 VAL B CG2  1 
ATOM   14447 N N    . CYS K  3  318 ? 216.230 200.921 168.355 1.00 126.80 ? 290 CYS B N    1 
ATOM   14448 C CA   . CYS K  3  318 ? 215.832 199.724 167.623 1.00 126.80 ? 290 CYS B CA   1 
ATOM   14449 C C    . CYS K  3  318 ? 214.483 199.932 166.951 1.00 126.80 ? 290 CYS B C    1 
ATOM   14450 O O    . CYS K  3  318 ? 214.266 199.484 165.820 1.00 126.80 ? 290 CYS B O    1 
ATOM   14451 C CB   . CYS K  3  318 ? 215.793 198.519 168.561 1.00 126.80 ? 290 CYS B CB   1 
ATOM   14452 S SG   . CYS K  3  318 ? 217.405 198.041 169.220 1.00 126.80 ? 290 CYS B SG   1 
ATOM   14453 N N    . LEU K  3  319 ? 213.565 200.615 167.636 1.00 127.84 ? 291 LEU B N    1 
ATOM   14454 C CA   . LEU K  3  319 ? 212.331 201.042 166.990 1.00 127.84 ? 291 LEU B CA   1 
ATOM   14455 C C    . LEU K  3  319 ? 212.627 201.983 165.831 1.00 127.84 ? 291 LEU B C    1 
ATOM   14456 O O    . LEU K  3  319 ? 212.033 201.862 164.755 1.00 127.84 ? 291 LEU B O    1 
ATOM   14457 C CB   . LEU K  3  319 ? 211.415 201.716 168.010 1.00 127.84 ? 291 LEU B CB   1 
ATOM   14458 C CG   . LEU K  3  319 ? 210.043 202.183 167.525 1.00 127.84 ? 291 LEU B CG   1 
ATOM   14459 C CD1  . LEU K  3  319 ? 209.207 201.001 167.080 1.00 127.84 ? 291 LEU B CD1  1 
ATOM   14460 C CD2  . LEU K  3  319 ? 209.332 202.966 168.615 1.00 127.84 ? 291 LEU B CD2  1 
ATOM   14461 N N    . LEU K  3  320 ? 213.560 202.917 166.026 1.00 129.37 ? 292 LEU B N    1 
ATOM   14462 C CA   . LEU K  3  320 ? 213.899 203.869 164.976 1.00 129.37 ? 292 LEU B CA   1 
ATOM   14463 C C    . LEU K  3  320 ? 214.537 203.201 163.766 1.00 129.37 ? 292 LEU B C    1 
ATOM   14464 O O    . LEU K  3  320 ? 214.537 203.787 162.679 1.00 129.37 ? 292 LEU B O    1 
ATOM   14465 C CB   . LEU K  3  320 ? 214.833 204.945 165.530 1.00 129.37 ? 292 LEU B CB   1 
ATOM   14466 C CG   . LEU K  3  320 ? 215.241 206.059 164.566 1.00 129.37 ? 292 LEU B CG   1 
ATOM   14467 C CD1  . LEU K  3  320 ? 214.021 206.843 164.116 1.00 129.37 ? 292 LEU B CD1  1 
ATOM   14468 C CD2  . LEU K  3  320 ? 216.263 206.978 165.213 1.00 129.37 ? 292 LEU B CD2  1 
ATOM   14469 N N    . PHE K  3  321 ? 215.084 201.997 163.926 1.00 131.46 ? 293 PHE B N    1 
ATOM   14470 C CA   . PHE K  3  321 ? 215.686 201.289 162.806 1.00 131.46 ? 293 PHE B CA   1 
ATOM   14471 C C    . PHE K  3  321 ? 214.724 200.336 162.113 1.00 131.46 ? 293 PHE B C    1 
ATOM   14472 O O    . PHE K  3  321 ? 215.020 199.885 161.001 1.00 131.46 ? 293 PHE B O    1 
ATOM   14473 C CB   . PHE K  3  321 ? 216.914 200.497 163.265 1.00 131.46 ? 293 PHE B CB   1 
ATOM   14474 C CG   . PHE K  3  321 ? 218.084 201.355 163.647 1.00 131.46 ? 293 PHE B CG   1 
ATOM   14475 C CD1  . PHE K  3  321 ? 218.110 202.702 163.332 1.00 131.46 ? 293 PHE B CD1  1 
ATOM   14476 C CD2  . PHE K  3  321 ? 219.165 200.808 164.311 1.00 131.46 ? 293 PHE B CD2  1 
ATOM   14477 C CE1  . PHE K  3  321 ? 219.190 203.488 163.685 1.00 131.46 ? 293 PHE B CE1  1 
ATOM   14478 C CE2  . PHE K  3  321 ? 220.247 201.587 164.664 1.00 131.46 ? 293 PHE B CE2  1 
ATOM   14479 C CZ   . PHE K  3  321 ? 220.261 202.929 164.351 1.00 131.46 ? 293 PHE B CZ   1 
ATOM   14480 N N    . VAL K  3  322 ? 213.590 200.020 162.730 1.00 134.79 ? 294 VAL B N    1 
ATOM   14481 C CA   . VAL K  3  322 ? 212.692 199.024 162.158 1.00 134.79 ? 294 VAL B CA   1 
ATOM   14482 C C    . VAL K  3  322 ? 211.744 199.641 161.135 1.00 134.79 ? 294 VAL B C    1 
ATOM   14483 O O    . VAL K  3  322 ? 211.499 199.050 160.081 1.00 134.79 ? 294 VAL B O    1 
ATOM   14484 C CB   . VAL K  3  322 ? 211.930 198.285 163.278 1.00 134.79 ? 294 VAL B CB   1 
ATOM   14485 C CG1  . VAL K  3  322 ? 210.982 199.217 164.010 1.00 134.79 ? 294 VAL B CG1  1 
ATOM   14486 C CG2  . VAL K  3  322 ? 211.183 197.100 162.711 1.00 134.79 ? 294 VAL B CG2  1 
ATOM   14487 N N    . PHE K  3  323 ? 211.196 200.831 161.400 1.00 136.47 ? 295 PHE B N    1 
ATOM   14488 C CA   . PHE K  3  323 ? 210.355 201.470 160.395 1.00 136.47 ? 295 PHE B CA   1 
ATOM   14489 C C    . PHE K  3  323 ? 211.168 202.284 159.401 1.00 136.47 ? 295 PHE B C    1 
ATOM   14490 O O    . PHE K  3  323 ? 210.647 202.635 158.336 1.00 136.47 ? 295 PHE B O    1 
ATOM   14491 C CB   . PHE K  3  323 ? 209.278 202.347 161.048 1.00 136.47 ? 295 PHE B CB   1 
ATOM   14492 C CG   . PHE K  3  323 ? 209.809 203.558 161.763 1.00 136.47 ? 295 PHE B CG   1 
ATOM   14493 C CD1  . PHE K  3  323 ? 210.172 203.485 163.093 1.00 136.47 ? 295 PHE B CD1  1 
ATOM   14494 C CD2  . PHE K  3  323 ? 209.905 204.780 161.116 1.00 136.47 ? 295 PHE B CD2  1 
ATOM   14495 C CE1  . PHE K  3  323 ? 210.650 204.598 163.759 1.00 136.47 ? 295 PHE B CE1  1 
ATOM   14496 C CE2  . PHE K  3  323 ? 210.382 205.897 161.776 1.00 136.47 ? 295 PHE B CE2  1 
ATOM   14497 C CZ   . PHE K  3  323 ? 210.754 205.805 163.099 1.00 136.47 ? 295 PHE B CZ   1 
ATOM   14498 N N    . SER K  3  324 ? 212.426 202.594 159.724 1.00 136.70 ? 296 SER B N    1 
ATOM   14499 C CA   . SER K  3  324 ? 213.317 203.167 158.723 1.00 136.70 ? 296 SER B CA   1 
ATOM   14500 C C    . SER K  3  324 ? 213.459 202.231 157.532 1.00 136.70 ? 296 SER B C    1 
ATOM   14501 O O    . SER K  3  324 ? 213.475 202.675 156.379 1.00 136.70 ? 296 SER B O    1 
ATOM   14502 C CB   . SER K  3  324 ? 214.683 203.459 159.341 1.00 136.70 ? 296 SER B CB   1 
ATOM   14503 O OG   . SER K  3  324 ? 215.333 202.258 159.713 1.00 136.70 ? 296 SER B OG   1 
ATOM   14504 N N    . ALA K  3  325 ? 213.557 200.926 157.795 1.00 138.14 ? 297 ALA B N    1 
ATOM   14505 C CA   . ALA K  3  325 ? 213.526 199.954 156.711 1.00 138.14 ? 297 ALA B CA   1 
ATOM   14506 C C    . ALA K  3  325 ? 212.147 199.882 156.071 1.00 138.14 ? 297 ALA B C    1 
ATOM   14507 O O    . ALA K  3  325 ? 212.034 199.563 154.882 1.00 138.14 ? 297 ALA B O    1 
ATOM   14508 C CB   . ALA K  3  325 ? 213.947 198.578 157.224 1.00 138.14 ? 297 ALA B CB   1 
ATOM   14509 N N    . LEU K  3  326 ? 211.094 200.166 156.839 1.00 139.28 ? 298 LEU B N    1 
ATOM   14510 C CA   . LEU K  3  326 ? 209.747 200.192 156.278 1.00 139.28 ? 298 LEU B CA   1 
ATOM   14511 C C    . LEU K  3  326 ? 209.626 201.278 155.217 1.00 139.28 ? 298 LEU B C    1 
ATOM   14512 O O    . LEU K  3  326 ? 209.369 200.993 154.042 1.00 139.28 ? 298 LEU B O    1 
ATOM   14513 C CB   . LEU K  3  326 ? 208.719 200.403 157.392 1.00 139.28 ? 298 LEU B CB   1 
ATOM   14514 C CG   . LEU K  3  326 ? 207.238 200.244 157.040 1.00 139.28 ? 298 LEU B CG   1 
ATOM   14515 C CD1  . LEU K  3  326 ? 206.458 199.808 158.266 1.00 139.28 ? 298 LEU B CD1  1 
ATOM   14516 C CD2  . LEU K  3  326 ? 206.657 201.530 156.474 1.00 139.28 ? 298 LEU B CD2  1 
ATOM   14517 N N    . LEU K  3  327 ? 209.816 202.538 155.618 1.00 139.86 ? 299 LEU B N    1 
ATOM   14518 C CA   . LEU K  3  327 ? 209.759 203.634 154.659 1.00 139.86 ? 299 LEU B CA   1 
ATOM   14519 C C    . LEU K  3  327 ? 210.863 203.541 153.616 1.00 139.86 ? 299 LEU B C    1 
ATOM   14520 O O    . LEU K  3  327 ? 210.724 204.118 152.532 1.00 139.86 ? 299 LEU B O    1 
ATOM   14521 C CB   . LEU K  3  327 ? 209.820 204.979 155.388 1.00 139.86 ? 299 LEU B CB   1 
ATOM   14522 C CG   . LEU K  3  327 ? 211.029 205.306 156.266 1.00 139.86 ? 299 LEU B CG   1 
ATOM   14523 C CD1  . LEU K  3  327 ? 212.182 205.872 155.450 1.00 139.86 ? 299 LEU B CD1  1 
ATOM   14524 C CD2  . LEU K  3  327 ? 210.617 206.281 157.354 1.00 139.86 ? 299 LEU B CD2  1 
ATOM   14525 N N    . GLU K  3  328 ? 211.958 202.840 153.922 1.00 141.36 ? 300 GLU B N    1 
ATOM   14526 C CA   . GLU K  3  328 ? 212.956 202.539 152.902 1.00 141.36 ? 300 GLU B CA   1 
ATOM   14527 C C    . GLU K  3  328 ? 212.322 201.787 151.740 1.00 141.36 ? 300 GLU B C    1 
ATOM   14528 O O    . GLU K  3  328 ? 212.550 202.117 150.571 1.00 141.36 ? 300 GLU B O    1 
ATOM   14529 C CB   . GLU K  3  328 ? 214.099 201.731 153.519 1.00 141.36 ? 300 GLU B CB   1 
ATOM   14530 C CG   . GLU K  3  328 ? 215.348 201.608 152.654 1.00 141.36 ? 300 GLU B CG   1 
ATOM   14531 C CD   . GLU K  3  328 ? 215.259 200.479 151.649 1.00 141.36 ? 300 GLU B CD   1 
ATOM   14532 O OE1  . GLU K  3  328 ? 214.506 199.518 151.903 1.00 141.36 ? 300 GLU B OE1  1 
ATOM   14533 O OE2  . GLU K  3  328 ? 215.945 200.550 150.609 1.00 141.36 ? 300 GLU B OE2  1 
ATOM   14534 N N    . TYR K  3  329 ? 211.513 200.770 152.047 1.00 145.39 ? 301 TYR B N    1 
ATOM   14535 C CA   . TYR K  3  329 ? 210.768 200.083 150.998 1.00 145.39 ? 301 TYR B CA   1 
ATOM   14536 C C    . TYR K  3  329 ? 209.744 201.000 150.350 1.00 145.39 ? 301 TYR B C    1 
ATOM   14537 O O    . TYR K  3  329 ? 209.432 200.840 149.165 1.00 145.39 ? 301 TYR B O    1 
ATOM   14538 C CB   . TYR K  3  329 ? 210.080 198.841 151.560 1.00 145.39 ? 301 TYR B CB   1 
ATOM   14539 C CG   . TYR K  3  329 ? 209.269 198.089 150.532 1.00 145.39 ? 301 TYR B CG   1 
ATOM   14540 C CD1  . TYR K  3  329 ? 209.892 197.330 149.552 1.00 145.39 ? 301 TYR B CD1  1 
ATOM   14541 C CD2  . TYR K  3  329 ? 207.885 198.137 150.538 1.00 145.39 ? 301 TYR B CD2  1 
ATOM   14542 C CE1  . TYR K  3  329 ? 209.159 196.640 148.608 1.00 145.39 ? 301 TYR B CE1  1 
ATOM   14543 C CE2  . TYR K  3  329 ? 207.145 197.451 149.601 1.00 145.39 ? 301 TYR B CE2  1 
ATOM   14544 C CZ   . TYR K  3  329 ? 207.786 196.702 148.638 1.00 145.39 ? 301 TYR B CZ   1 
ATOM   14545 O OH   . TYR K  3  329 ? 207.046 196.019 147.701 1.00 145.39 ? 301 TYR B OH   1 
ATOM   14546 N N    . ALA K  3  330 ? 209.204 201.956 151.109 1.00 143.70 ? 302 ALA B N    1 
ATOM   14547 C CA   . ALA K  3  330 ? 208.261 202.910 150.536 1.00 143.70 ? 302 ALA B CA   1 
ATOM   14548 C C    . ALA K  3  330 ? 208.905 203.707 149.411 1.00 143.70 ? 302 ALA B C    1 
ATOM   14549 O O    . ALA K  3  330 ? 208.244 204.052 148.425 1.00 143.70 ? 302 ALA B O    1 
ATOM   14550 C CB   . ALA K  3  330 ? 207.734 203.846 151.622 1.00 143.70 ? 302 ALA B CB   1 
ATOM   14551 N N    . ALA K  3  331 ? 210.199 204.001 149.537 1.00 143.40 ? 303 ALA B N    1 
ATOM   14552 C CA   . ALA K  3  331 ? 210.898 204.709 148.474 1.00 143.40 ? 303 ALA B CA   1 
ATOM   14553 C C    . ALA K  3  331 ? 211.232 203.789 147.308 1.00 143.40 ? 303 ALA B C    1 
ATOM   14554 O O    . ALA K  3  331 ? 211.346 204.255 146.169 1.00 143.40 ? 303 ALA B O    1 
ATOM   14555 C CB   . ALA K  3  331 ? 212.170 205.354 149.023 1.00 143.40 ? 303 ALA B CB   1 
ATOM   14556 N N    . VAL K  3  332 ? 211.381 202.490 147.566 1.00 145.46 ? 304 VAL B N    1 
ATOM   14557 C CA   . VAL K  3  332 ? 211.805 201.566 146.518 1.00 145.46 ? 304 VAL B CA   1 
ATOM   14558 C C    . VAL K  3  332 ? 210.748 201.470 145.425 1.00 145.46 ? 304 VAL B C    1 
ATOM   14559 O O    . VAL K  3  332 ? 211.051 201.606 144.234 1.00 145.46 ? 304 VAL B O    1 
ATOM   14560 C CB   . VAL K  3  332 ? 212.127 200.188 147.119 1.00 145.46 ? 304 VAL B CB   1 
ATOM   14561 C CG1  . VAL K  3  332 ? 212.467 199.202 146.017 1.00 145.46 ? 304 VAL B CG1  1 
ATOM   14562 C CG2  . VAL K  3  332 ? 213.273 200.305 148.112 1.00 145.46 ? 304 VAL B CG2  1 
ATOM   14563 N N    . ASN K  3  333 ? 209.492 201.225 145.807 1.00 146.55 ? 305 ASN B N    1 
ATOM   14564 C CA   . ASN K  3  333 ? 208.418 201.244 144.820 1.00 146.55 ? 305 ASN B CA   1 
ATOM   14565 C C    . ASN K  3  333 ? 208.264 202.631 144.213 1.00 146.55 ? 305 ASN B C    1 
ATOM   14566 O O    . ASN K  3  333 ? 207.987 202.768 143.016 1.00 146.55 ? 305 ASN B O    1 
ATOM   14567 C CB   . ASN K  3  333 ? 207.101 200.792 145.449 1.00 146.55 ? 305 ASN B CB   1 
ATOM   14568 C CG   . ASN K  3  333 ? 207.095 199.320 145.793 1.00 146.55 ? 305 ASN B CG   1 
ATOM   14569 O OD1  . ASN K  3  333 ? 207.638 198.494 145.061 1.00 146.55 ? 305 ASN B OD1  1 
ATOM   14570 N ND2  . ASN K  3  333 ? 206.452 198.979 146.901 1.00 146.55 ? 305 ASN B ND2  1 
ATOM   14571 N N    . PHE K  3  334 ? 208.442 203.674 145.026 1.00 148.70 ? 306 PHE B N    1 
ATOM   14572 C CA   . PHE K  3  334 ? 208.366 205.037 144.513 1.00 148.70 ? 306 PHE B CA   1 
ATOM   14573 C C    . PHE K  3  334 ? 209.495 205.312 143.528 1.00 148.70 ? 306 PHE B C    1 
ATOM   14574 O O    . PHE K  3  334 ? 209.274 205.879 142.452 1.00 148.70 ? 306 PHE B O    1 
ATOM   14575 C CB   . PHE K  3  334 ? 208.397 206.031 145.674 1.00 148.70 ? 306 PHE B CB   1 
ATOM   14576 C CG   . PHE K  3  334 ? 208.293 207.464 145.246 1.00 148.70 ? 306 PHE B CG   1 
ATOM   14577 C CD1  . PHE K  3  334 ? 207.088 207.983 144.807 1.00 148.70 ? 306 PHE B CD1  1 
ATOM   14578 C CD2  . PHE K  3  334 ? 209.398 208.296 145.293 1.00 148.70 ? 306 PHE B CD2  1 
ATOM   14579 C CE1  . PHE K  3  334 ? 206.988 209.300 144.415 1.00 148.70 ? 306 PHE B CE1  1 
ATOM   14580 C CE2  . PHE K  3  334 ? 209.304 209.616 144.904 1.00 148.70 ? 306 PHE B CE2  1 
ATOM   14581 C CZ   . PHE K  3  334 ? 208.098 210.119 144.464 1.00 148.70 ? 306 PHE B CZ   1 
ATOM   14582 N N    . VAL K  3  335 ? 210.719 204.910 143.878 1.00 147.67 ? 307 VAL B N    1 
ATOM   14583 C CA   . VAL K  3  335 ? 211.835 205.049 142.952 1.00 147.67 ? 307 VAL B CA   1 
ATOM   14584 C C    . VAL K  3  335 ? 211.680 204.127 141.751 1.00 147.67 ? 307 VAL B C    1 
ATOM   14585 O O    . VAL K  3  335 ? 212.262 204.390 140.693 1.00 147.67 ? 307 VAL B O    1 
ATOM   14586 C CB   . VAL K  3  335 ? 213.166 204.795 143.686 1.00 147.67 ? 307 VAL B CB   1 
ATOM   14587 C CG1  . VAL K  3  335 ? 214.331 204.792 142.712 1.00 147.67 ? 307 VAL B CG1  1 
ATOM   14588 C CG2  . VAL K  3  335 ? 213.384 205.853 144.749 1.00 147.67 ? 307 VAL B CG2  1 
ATOM   14589 N N    . SER K  3  336 ? 210.889 203.058 141.878 1.00 149.06 ? 308 SER B N    1 
ATOM   14590 C CA   . SER K  3  336 ? 210.689 202.147 140.755 1.00 149.06 ? 308 SER B CA   1 
ATOM   14591 C C    . SER K  3  336 ? 210.006 202.838 139.583 1.00 149.06 ? 308 SER B C    1 
ATOM   14592 O O    . SER K  3  336 ? 210.190 202.431 138.430 1.00 149.06 ? 308 SER B O    1 
ATOM   14593 C CB   . SER K  3  336 ? 209.871 200.934 141.199 1.00 149.06 ? 308 SER B CB   1 
ATOM   14594 O OG   . SER K  3  336 ? 208.549 201.311 141.538 1.00 149.06 ? 308 SER B OG   1 
ATOM   14595 N N    . ARG K  3  337 ? 209.220 203.875 139.851 1.00 152.23 ? 309 ARG B N    1 
ATOM   14596 C CA   . ARG K  3  337 ? 208.566 204.634 138.792 1.00 152.23 ? 309 ARG B CA   1 
ATOM   14597 C C    . ARG K  3  337 ? 208.546 206.123 139.120 1.00 152.23 ? 309 ARG B C    1 
ATOM   14598 O O    . ARG K  3  337 ? 209.582 206.716 139.420 1.00 152.23 ? 309 ARG B O    1 
ATOM   14599 C CB   . ARG K  3  337 ? 207.142 204.124 138.566 1.00 152.23 ? 309 ARG B CB   1 
ATOM   14600 C CG   . ARG K  3  337 ? 207.069 202.681 138.101 1.00 152.23 ? 309 ARG B CG   1 
ATOM   14601 C CD   . ARG K  3  337 ? 207.637 202.531 136.699 1.00 152.23 ? 309 ARG B CD   1 
ATOM   14602 N NE   . ARG K  3  337 ? 207.499 201.168 136.194 1.00 152.23 ? 309 ARG B NE   1 
ATOM   14603 C CZ   . ARG K  3  337 ? 207.962 200.758 135.018 1.00 152.23 ? 309 ARG B CZ   1 
ATOM   14604 N NH1  . ARG K  3  337 ? 207.791 199.499 134.639 1.00 152.23 ? 309 ARG B NH1  1 
ATOM   14605 N NH2  . ARG K  3  337 ? 208.594 201.607 134.220 1.00 152.23 ? 309 ARG B NH2  1 
ATOM   14606 N N    . LEU K  3  414 ? 215.336 201.001 132.755 1.00 165.33 ? 386 LEU B N    1 
ATOM   14607 C CA   . LEU K  3  414 ? 215.750 202.397 132.831 1.00 165.33 ? 386 LEU B CA   1 
ATOM   14608 C C    . LEU K  3  414 ? 215.899 202.839 134.282 1.00 165.33 ? 386 LEU B C    1 
ATOM   14609 O O    . LEU K  3  414 ? 217.012 203.029 134.771 1.00 165.33 ? 386 LEU B O    1 
ATOM   14610 C CB   . LEU K  3  414 ? 214.748 203.294 132.102 1.00 165.33 ? 386 LEU B CB   1 
ATOM   14611 C CG   . LEU K  3  414 ? 214.644 203.095 130.587 1.00 165.33 ? 386 LEU B CG   1 
ATOM   14612 C CD1  . LEU K  3  414 ? 213.527 203.948 130.004 1.00 165.33 ? 386 LEU B CD1  1 
ATOM   14613 C CD2  . LEU K  3  414 ? 215.969 203.404 129.906 1.00 165.33 ? 386 LEU B CD2  1 
ATOM   14614 N N    . PHE K  3  415 ? 214.767 203.000 134.969 1.00 161.86 ? 387 PHE B N    1 
ATOM   14615 C CA   . PHE K  3  415 ? 214.777 203.385 136.375 1.00 161.86 ? 387 PHE B CA   1 
ATOM   14616 C C    . PHE K  3  415 ? 215.086 202.220 137.305 1.00 161.86 ? 387 PHE B C    1 
ATOM   14617 O O    . PHE K  3  415 ? 215.366 202.450 138.486 1.00 161.86 ? 387 PHE B O    1 
ATOM   14618 C CB   . PHE K  3  415 ? 213.430 203.999 136.766 1.00 161.86 ? 387 PHE B CB   1 
ATOM   14619 C CG   . PHE K  3  415 ? 213.166 205.338 136.139 1.00 161.86 ? 387 PHE B CG   1 
ATOM   14620 C CD1  . PHE K  3  415 ? 214.194 206.064 135.562 1.00 161.86 ? 387 PHE B CD1  1 
ATOM   14621 C CD2  . PHE K  3  415 ? 211.889 205.869 136.127 1.00 161.86 ? 387 PHE B CD2  1 
ATOM   14622 C CE1  . PHE K  3  415 ? 213.951 207.294 134.984 1.00 161.86 ? 387 PHE B CE1  1 
ATOM   14623 C CE2  . PHE K  3  415 ? 211.641 207.099 135.552 1.00 161.86 ? 387 PHE B CE2  1 
ATOM   14624 C CZ   . PHE K  3  415 ? 212.673 207.812 134.979 1.00 161.86 ? 387 PHE B CZ   1 
ATOM   14625 N N    . ILE K  3  416 ? 215.049 200.984 136.802 1.00 160.22 ? 388 ILE B N    1 
ATOM   14626 C CA   . ILE K  3  416 ? 215.272 199.822 137.651 1.00 160.22 ? 388 ILE B CA   1 
ATOM   14627 C C    . ILE K  3  416 ? 216.697 199.775 138.183 1.00 160.22 ? 388 ILE B C    1 
ATOM   14628 O O    . ILE K  3  416 ? 216.950 199.126 139.204 1.00 160.22 ? 388 ILE B O    1 
ATOM   14629 C CB   . ILE K  3  416 ? 214.942 198.531 136.882 1.00 160.22 ? 388 ILE B CB   1 
ATOM   14630 C CG1  . ILE K  3  416 ? 214.774 197.360 137.850 1.00 160.22 ? 388 ILE B CG1  1 
ATOM   14631 C CG2  . ILE K  3  416 ? 216.027 198.228 135.860 1.00 160.22 ? 388 ILE B CG2  1 
ATOM   14632 C CD1  . ILE K  3  416 ? 213.565 197.490 138.749 1.00 160.22 ? 388 ILE B CD1  1 
ATOM   14633 N N    . GLN K  3  417 ? 217.641 200.440 137.513 1.00 159.79 ? 389 GLN B N    1 
ATOM   14634 C CA   . GLN K  3  417 ? 219.018 200.456 137.996 1.00 159.79 ? 389 GLN B CA   1 
ATOM   14635 C C    . GLN K  3  417 ? 219.117 201.170 139.338 1.00 159.79 ? 389 GLN B C    1 
ATOM   14636 O O    . GLN K  3  417 ? 219.635 200.615 140.313 1.00 159.79 ? 389 GLN B O    1 
ATOM   14637 C CB   . GLN K  3  417 ? 219.929 201.117 136.964 1.00 159.79 ? 389 GLN B CB   1 
ATOM   14638 C CG   . GLN K  3  417 ? 221.398 201.104 137.349 1.00 159.79 ? 389 GLN B CG   1 
ATOM   14639 C CD   . GLN K  3  417 ? 221.970 199.701 137.395 1.00 159.79 ? 389 GLN B CD   1 
ATOM   14640 O OE1  . GLN K  3  417 ? 221.664 198.866 136.545 1.00 159.79 ? 389 GLN B OE1  1 
ATOM   14641 N NE2  . GLN K  3  417 ? 222.807 199.436 138.390 1.00 159.79 ? 389 GLN B NE2  1 
ATOM   14642 N N    . ARG K  3  418 ? 218.625 202.409 139.406 1.00 156.96 ? 390 ARG B N    1 
ATOM   14643 C CA   . ARG K  3  418 ? 218.592 203.119 140.678 1.00 156.96 ? 390 ARG B CA   1 
ATOM   14644 C C    . ARG K  3  418 ? 217.556 202.535 141.628 1.00 156.96 ? 390 ARG B C    1 
ATOM   14645 O O    . ARG K  3  418 ? 217.659 202.739 142.843 1.00 156.96 ? 390 ARG B O    1 
ATOM   14646 C CB   . ARG K  3  418 ? 218.318 204.606 140.450 1.00 156.96 ? 390 ARG B CB   1 
ATOM   14647 C CG   . ARG K  3  418 ? 218.309 205.440 141.724 1.00 156.96 ? 390 ARG B CG   1 
ATOM   14648 C CD   . ARG K  3  418 ? 219.684 205.464 142.377 1.00 156.96 ? 390 ARG B CD   1 
ATOM   14649 N NE   . ARG K  3  418 ? 219.714 206.296 143.578 1.00 156.96 ? 390 ARG B NE   1 
ATOM   14650 C CZ   . ARG K  3  418 ? 220.733 206.341 144.433 1.00 156.96 ? 390 ARG B CZ   1 
ATOM   14651 N NH1  . ARG K  3  418 ? 220.673 207.128 145.498 1.00 156.96 ? 390 ARG B NH1  1 
ATOM   14652 N NH2  . ARG K  3  418 ? 221.810 205.597 144.225 1.00 156.96 ? 390 ARG B NH2  1 
ATOM   14653 N N    . ALA K  3  419 ? 216.566 201.809 141.104 1.00 155.30 ? 391 ALA B N    1 
ATOM   14654 C CA   . ALA K  3  419 ? 215.591 201.161 141.971 1.00 155.30 ? 391 ALA B CA   1 
ATOM   14655 C C    . ALA K  3  419 ? 216.206 199.995 142.732 1.00 155.30 ? 391 ALA B C    1 
ATOM   14656 O O    . ALA K  3  419 ? 215.837 199.745 143.884 1.00 155.30 ? 391 ALA B O    1 
ATOM   14657 C CB   . ALA K  3  419 ? 214.393 200.687 141.150 1.00 155.30 ? 391 ALA B CB   1 
ATOM   14658 N N    . LYS K  3  420 ? 217.140 199.275 142.112 1.00 153.98 ? 392 LYS B N    1 
ATOM   14659 C CA   . LYS K  3  420 ? 217.788 198.148 142.770 1.00 153.98 ? 392 LYS B CA   1 
ATOM   14660 C C    . LYS K  3  420 ? 218.990 198.567 143.602 1.00 153.98 ? 392 LYS B C    1 
ATOM   14661 O O    . LYS K  3  420 ? 219.342 197.871 144.560 1.00 153.98 ? 392 LYS B O    1 
ATOM   14662 C CB   . LYS K  3  420 ? 218.221 197.108 141.732 1.00 153.98 ? 392 LYS B CB   1 
ATOM   14663 C CG   . LYS K  3  420 ? 217.063 196.386 141.062 1.00 153.98 ? 392 LYS B CG   1 
ATOM   14664 C CD   . LYS K  3  420 ? 217.544 195.473 139.946 1.00 153.98 ? 392 LYS B CD   1 
ATOM   14665 C CE   . LYS K  3  420 ? 218.271 194.258 140.498 1.00 153.98 ? 392 LYS B CE   1 
ATOM   14666 N NZ   . LYS K  3  420 ? 218.638 193.294 139.423 1.00 153.98 ? 392 LYS B NZ   1 
ATOM   14667 N N    . LYS K  3  421 ? 219.630 199.687 143.258 1.00 153.68 ? 393 LYS B N    1 
ATOM   14668 C CA   . LYS K  3  421 ? 220.744 200.169 144.067 1.00 153.68 ? 393 LYS B CA   1 
ATOM   14669 C C    . LYS K  3  421 ? 220.284 200.581 145.457 1.00 153.68 ? 393 LYS B C    1 
ATOM   14670 O O    . LYS K  3  421 ? 221.046 200.462 146.423 1.00 153.68 ? 393 LYS B O    1 
ATOM   14671 C CB   . LYS K  3  421 ? 221.439 201.342 143.376 1.00 153.68 ? 393 LYS B CB   1 
ATOM   14672 C CG   . LYS K  3  421 ? 222.205 200.970 142.120 1.00 153.68 ? 393 LYS B CG   1 
ATOM   14673 C CD   . LYS K  3  421 ? 222.903 202.187 141.536 1.00 153.68 ? 393 LYS B CD   1 
ATOM   14674 C CE   . LYS K  3  421 ? 223.662 201.838 140.268 1.00 153.68 ? 393 LYS B CE   1 
ATOM   14675 N NZ   . LYS K  3  421 ? 224.339 203.029 139.685 1.00 153.68 ? 393 LYS B NZ   1 
ATOM   14676 N N    . ILE K  3  422 ? 219.044 201.062 145.584 1.00 147.61 ? 394 ILE B N    1 
ATOM   14677 C CA   . ILE K  3  422 ? 218.545 201.472 146.890 1.00 147.61 ? 394 ILE B CA   1 
ATOM   14678 C C    . ILE K  3  422 ? 218.342 200.277 147.808 1.00 147.61 ? 394 ILE B C    1 
ATOM   14679 O O    . ILE K  3  422 ? 218.279 200.442 149.031 1.00 147.61 ? 394 ILE B O    1 
ATOM   14680 C CB   . ILE K  3  422 ? 217.236 202.267 146.747 1.00 147.61 ? 394 ILE B CB   1 
ATOM   14681 C CG1  . ILE K  3  422 ? 216.941 203.028 148.036 1.00 147.61 ? 394 ILE B CG1  1 
ATOM   14682 C CG2  . ILE K  3  422 ? 216.086 201.335 146.422 1.00 147.61 ? 394 ILE B CG2  1 
ATOM   14683 C CD1  . ILE K  3  422 ? 217.956 204.104 148.343 1.00 147.61 ? 394 ILE B CD1  1 
ATOM   14684 N N    . ASP K  3  423 ? 218.233 199.073 147.250 1.00 146.66 ? 395 ASP B N    1 
ATOM   14685 C CA   . ASP K  3  423 ? 218.141 197.849 148.033 1.00 146.66 ? 395 ASP B CA   1 
ATOM   14686 C C    . ASP K  3  423 ? 219.486 197.151 148.176 1.00 146.66 ? 395 ASP B C    1 
ATOM   14687 O O    . ASP K  3  423 ? 219.804 196.643 149.256 1.00 146.66 ? 395 ASP B O    1 
ATOM   14688 C CB   . ASP K  3  423 ? 217.126 196.892 147.396 1.00 146.66 ? 395 ASP B CB   1 
ATOM   14689 C CG   . ASP K  3  423 ? 216.741 195.745 148.312 1.00 146.66 ? 395 ASP B CG   1 
ATOM   14690 O OD1  . ASP K  3  423 ? 217.262 195.678 149.445 1.00 146.66 ? 395 ASP B OD1  1 
ATOM   14691 O OD2  . ASP K  3  423 ? 215.912 194.909 147.898 1.00 146.66 ? 395 ASP B OD2  1 
ATOM   14692 N N    . LYS K  3  424 ? 220.286 197.116 147.107 1.00 145.24 ? 396 LYS B N    1 
ATOM   14693 C CA   . LYS K  3  424 ? 221.631 196.561 147.209 1.00 145.24 ? 396 LYS B CA   1 
ATOM   14694 C C    . LYS K  3  424 ? 222.495 197.369 148.167 1.00 145.24 ? 396 LYS B C    1 
ATOM   14695 O O    . LYS K  3  424 ? 223.361 196.808 148.848 1.00 145.24 ? 396 LYS B O    1 
ATOM   14696 C CB   . LYS K  3  424 ? 222.283 196.506 145.827 1.00 145.24 ? 396 LYS B CB   1 
ATOM   14697 C CG   . LYS K  3  424 ? 223.666 195.878 145.818 1.00 145.24 ? 396 LYS B CG   1 
ATOM   14698 C CD   . LYS K  3  424 ? 224.235 195.805 144.411 1.00 145.24 ? 396 LYS B CD   1 
ATOM   14699 C CE   . LYS K  3  424 ? 225.628 195.199 144.413 1.00 145.24 ? 396 LYS B CE   1 
ATOM   14700 N NZ   . LYS K  3  424 ? 226.203 195.129 143.042 1.00 145.24 ? 396 LYS B NZ   1 
ATOM   14701 N N    . ILE K  3  425 ? 222.278 198.682 148.232 1.00 143.44 ? 397 ILE B N    1 
ATOM   14702 C CA   . ILE K  3  425 ? 223.038 199.515 149.157 1.00 143.44 ? 397 ILE B CA   1 
ATOM   14703 C C    . ILE K  3  425 ? 222.456 199.431 150.560 1.00 143.44 ? 397 ILE B C    1 
ATOM   14704 O O    . ILE K  3  425 ? 223.196 199.408 151.549 1.00 143.44 ? 397 ILE B O    1 
ATOM   14705 C CB   . ILE K  3  425 ? 223.082 200.965 148.646 1.00 143.44 ? 397 ILE B CB   1 
ATOM   14706 C CG1  . ILE K  3  425 ? 223.844 201.037 147.324 1.00 143.44 ? 397 ILE B CG1  1 
ATOM   14707 C CG2  . ILE K  3  425 ? 223.716 201.874 149.681 1.00 143.44 ? 397 ILE B CG2  1 
ATOM   14708 C CD1  . ILE K  3  425 ? 223.711 202.362 146.620 1.00 143.44 ? 397 ILE B CD1  1 
ATOM   14709 N N    . SER K  3  426 ? 221.126 199.382 150.671 1.00 142.06 ? 398 SER B N    1 
ATOM   14710 C CA   . SER K  3  426 ? 220.493 199.287 151.983 1.00 142.06 ? 398 SER B CA   1 
ATOM   14711 C C    . SER K  3  426 ? 220.813 197.965 152.664 1.00 142.06 ? 398 SER B C    1 
ATOM   14712 O O    . SER K  3  426 ? 220.732 197.863 153.893 1.00 142.06 ? 398 SER B O    1 
ATOM   14713 C CB   . SER K  3  426 ? 218.982 199.459 151.850 1.00 142.06 ? 398 SER B CB   1 
ATOM   14714 O OG   . SER K  3  426 ? 218.654 200.747 151.362 1.00 142.06 ? 398 SER B OG   1 
ATOM   14715 N N    . ARG K  3  427 ? 221.170 196.944 151.886 1.00 142.65 ? 399 ARG B N    1 
ATOM   14716 C CA   . ARG K  3  427 ? 221.516 195.651 152.462 1.00 142.65 ? 399 ARG B CA   1 
ATOM   14717 C C    . ARG K  3  427 ? 222.814 195.715 153.255 1.00 142.65 ? 399 ARG B C    1 
ATOM   14718 O O    . ARG K  3  427 ? 223.032 194.890 154.149 1.00 142.65 ? 399 ARG B O    1 
ATOM   14719 C CB   . ARG K  3  427 ? 221.614 194.609 151.351 1.00 142.65 ? 399 ARG B CB   1 
ATOM   14720 C CG   . ARG K  3  427 ? 221.852 193.190 151.818 1.00 142.65 ? 399 ARG B CG   1 
ATOM   14721 C CD   . ARG K  3  427 ? 221.843 192.256 150.625 1.00 142.65 ? 399 ARG B CD   1 
ATOM   14722 N NE   . ARG K  3  427 ? 222.916 192.576 149.690 1.00 142.65 ? 399 ARG B NE   1 
ATOM   14723 C CZ   . ARG K  3  427 ? 222.722 193.065 148.469 1.00 142.65 ? 399 ARG B CZ   1 
ATOM   14724 N NH1  . ARG K  3  427 ? 223.760 193.328 147.688 1.00 142.65 ? 399 ARG B NH1  1 
ATOM   14725 N NH2  . ARG K  3  427 ? 221.491 193.291 148.030 1.00 142.65 ? 399 ARG B NH2  1 
ATOM   14726 N N    . ILE K  3  428 ? 223.683 196.677 152.948 1.00 142.12 ? 400 ILE B N    1 
ATOM   14727 C CA   . ILE K  3  428 ? 224.956 196.823 153.646 1.00 142.12 ? 400 ILE B CA   1 
ATOM   14728 C C    . ILE K  3  428 ? 224.860 197.955 154.660 1.00 142.12 ? 400 ILE B C    1 
ATOM   14729 O O    . ILE K  3  428 ? 225.549 197.944 155.686 1.00 142.12 ? 400 ILE B O    1 
ATOM   14730 C CB   . ILE K  3  428 ? 226.109 197.077 152.659 1.00 142.12 ? 400 ILE B CB   1 
ATOM   14731 C CG1  . ILE K  3  428 ? 226.285 195.882 151.721 1.00 142.12 ? 400 ILE B CG1  1 
ATOM   14732 C CG2  . ILE K  3  428 ? 227.399 197.358 153.412 1.00 142.12 ? 400 ILE B CG2  1 
ATOM   14733 C CD1  . ILE K  3  428 ? 227.215 196.154 150.560 1.00 142.12 ? 400 ILE B CD1  1 
ATOM   14734 N N    . GLY K  3  429 ? 224.004 198.938 154.382 1.00 137.16 ? 401 GLY B N    1 
ATOM   14735 C CA   . GLY K  3  429 ? 223.928 200.100 155.252 1.00 137.16 ? 401 GLY B CA   1 
ATOM   14736 C C    . GLY K  3  429 ? 223.303 199.788 156.599 1.00 137.16 ? 401 GLY B C    1 
ATOM   14737 O O    . GLY K  3  429 ? 223.884 200.079 157.648 1.00 137.16 ? 401 GLY B O    1 
ATOM   14738 N N    . PHE K  3  430 ? 222.106 199.195 156.588 1.00 136.93 ? 402 PHE B N    1 
ATOM   14739 C CA   . PHE K  3  430 ? 221.385 198.937 157.834 1.00 136.93 ? 402 PHE B CA   1 
ATOM   14740 C C    . PHE K  3  430 ? 222.140 198.007 158.775 1.00 136.93 ? 402 PHE B C    1 
ATOM   14741 O O    . PHE K  3  430 ? 222.410 198.403 159.922 1.00 136.93 ? 402 PHE B O    1 
ATOM   14742 C CB   . PHE K  3  430 ? 219.988 198.403 157.510 1.00 136.93 ? 402 PHE B CB   1 
ATOM   14743 C CG   . PHE K  3  430 ? 219.047 199.449 156.988 1.00 136.93 ? 402 PHE B CG   1 
ATOM   14744 C CD1  . PHE K  3  430 ? 218.339 200.256 157.860 1.00 136.93 ? 402 PHE B CD1  1 
ATOM   14745 C CD2  . PHE K  3  430 ? 218.881 199.636 155.629 1.00 136.93 ? 402 PHE B CD2  1 
ATOM   14746 C CE1  . PHE K  3  430 ? 217.474 201.219 157.387 1.00 136.93 ? 402 PHE B CE1  1 
ATOM   14747 C CE2  . PHE K  3  430 ? 218.018 200.600 155.150 1.00 136.93 ? 402 PHE B CE2  1 
ATOM   14748 C CZ   . PHE K  3  430 ? 217.313 201.391 156.031 1.00 136.93 ? 402 PHE B CZ   1 
ATOM   14749 N N    . PRO K  3  431 ? 222.507 196.783 158.380 1.00 137.64 ? 403 PRO B N    1 
ATOM   14750 C CA   . PRO K  3  431 ? 223.188 195.889 159.330 1.00 137.64 ? 403 PRO B CA   1 
ATOM   14751 C C    . PRO K  3  431 ? 224.562 196.377 159.754 1.00 137.64 ? 403 PRO B C    1 
ATOM   14752 O O    . PRO K  3  431 ? 225.097 195.867 160.745 1.00 137.64 ? 403 PRO B O    1 
ATOM   14753 C CB   . PRO K  3  431 ? 223.274 194.562 158.566 1.00 137.64 ? 403 PRO B CB   1 
ATOM   14754 C CG   . PRO K  3  431 ? 223.233 194.950 157.136 1.00 137.64 ? 403 PRO B CG   1 
ATOM   14755 C CD   . PRO K  3  431 ? 222.338 196.155 157.058 1.00 137.64 ? 403 PRO B CD   1 
ATOM   14756 N N    . MET K  3  432 ? 225.152 197.339 159.045 1.00 136.98 ? 404 MET B N    1 
ATOM   14757 C CA   . MET K  3  432 ? 226.404 197.940 159.487 1.00 136.98 ? 404 MET B CA   1 
ATOM   14758 C C    . MET K  3  432 ? 226.171 199.182 160.335 1.00 136.98 ? 404 MET B C    1 
ATOM   14759 O O    . MET K  3  432 ? 226.914 199.427 161.291 1.00 136.98 ? 404 MET B O    1 
ATOM   14760 C CB   . MET K  3  432 ? 227.282 198.288 158.285 1.00 136.98 ? 404 MET B CB   1 
ATOM   14761 C CG   . MET K  3  432 ? 227.795 197.075 157.534 1.00 136.98 ? 404 MET B CG   1 
ATOM   14762 S SD   . MET K  3  432 ? 228.781 196.004 158.594 1.00 136.98 ? 404 MET B SD   1 
ATOM   14763 C CE   . MET K  3  432 ? 230.210 197.045 158.885 1.00 136.98 ? 404 MET B CE   1 
ATOM   14764 N N    . ALA K  3  433 ? 225.152 199.975 160.000 1.00 135.92 ? 405 ALA B N    1 
ATOM   14765 C CA   . ALA K  3  433 ? 224.806 201.116 160.839 1.00 135.92 ? 405 ALA B CA   1 
ATOM   14766 C C    . ALA K  3  433 ? 224.251 200.668 162.182 1.00 135.92 ? 405 ALA B C    1 
ATOM   14767 O O    . ALA K  3  433 ? 224.362 201.398 163.174 1.00 135.92 ? 405 ALA B O    1 
ATOM   14768 C CB   . ALA K  3  433 ? 223.801 202.014 160.120 1.00 135.92 ? 405 ALA B CB   1 
ATOM   14769 N N    . PHE K  3  434 ? 223.648 199.480 162.235 1.00 132.21 ? 406 PHE B N    1 
ATOM   14770 C CA   . PHE K  3  434 ? 223.174 198.953 163.509 1.00 132.21 ? 406 PHE B CA   1 
ATOM   14771 C C    . PHE K  3  434 ? 224.338 198.511 164.387 1.00 132.21 ? 406 PHE B C    1 
ATOM   14772 O O    . PHE K  3  434 ? 224.318 198.716 165.606 1.00 132.21 ? 406 PHE B O    1 
ATOM   14773 C CB   . PHE K  3  434 ? 222.211 197.792 163.269 1.00 132.21 ? 406 PHE B CB   1 
ATOM   14774 C CG   . PHE K  3  434 ? 221.619 197.232 164.524 1.00 132.21 ? 406 PHE B CG   1 
ATOM   14775 C CD1  . PHE K  3  434 ? 220.583 197.883 165.166 1.00 132.21 ? 406 PHE B CD1  1 
ATOM   14776 C CD2  . PHE K  3  434 ? 222.105 196.061 165.070 1.00 132.21 ? 406 PHE B CD2  1 
ATOM   14777 C CE1  . PHE K  3  434 ? 220.037 197.373 166.322 1.00 132.21 ? 406 PHE B CE1  1 
ATOM   14778 C CE2  . PHE K  3  434 ? 221.565 195.549 166.226 1.00 132.21 ? 406 PHE B CE2  1 
ATOM   14779 C CZ   . PHE K  3  434 ? 220.529 196.206 166.854 1.00 132.21 ? 406 PHE B CZ   1 
ATOM   14780 N N    . LEU K  3  435 ? 225.362 197.904 163.785 1.00 130.05 ? 407 LEU B N    1 
ATOM   14781 C CA   . LEU K  3  435 ? 226.518 197.471 164.562 1.00 130.05 ? 407 LEU B CA   1 
ATOM   14782 C C    . LEU K  3  435 ? 227.362 198.661 164.998 1.00 130.05 ? 407 LEU B C    1 
ATOM   14783 O O    . LEU K  3  435 ? 227.890 198.676 166.116 1.00 130.05 ? 407 LEU B O    1 
ATOM   14784 C CB   . LEU K  3  435 ? 227.353 196.479 163.752 1.00 130.05 ? 407 LEU B CB   1 
ATOM   14785 C CG   . LEU K  3  435 ? 228.492 195.749 164.468 1.00 130.05 ? 407 LEU B CG   1 
ATOM   14786 C CD1  . LEU K  3  435 ? 228.723 194.390 163.832 1.00 130.05 ? 407 LEU B CD1  1 
ATOM   14787 C CD2  . LEU K  3  435 ? 229.772 196.566 164.437 1.00 130.05 ? 407 LEU B CD2  1 
ATOM   14788 N N    . ILE K  3  436 ? 227.504 199.665 164.130 1.00 130.18 ? 408 ILE B N    1 
ATOM   14789 C CA   . ILE K  3  436 ? 228.258 200.855 164.509 1.00 130.18 ? 408 ILE B CA   1 
ATOM   14790 C C    . ILE K  3  436 ? 227.562 201.585 165.647 1.00 130.18 ? 408 ILE B C    1 
ATOM   14791 O O    . ILE K  3  436 ? 228.216 202.254 166.456 1.00 130.18 ? 408 ILE B O    1 
ATOM   14792 C CB   . ILE K  3  436 ? 228.471 201.776 163.296 1.00 130.18 ? 408 ILE B CB   1 
ATOM   14793 C CG1  . ILE K  3  436 ? 229.466 202.883 163.645 1.00 130.18 ? 408 ILE B CG1  1 
ATOM   14794 C CG2  . ILE K  3  436 ? 227.154 202.375 162.841 1.00 130.18 ? 408 ILE B CG2  1 
ATOM   14795 C CD1  . ILE K  3  436 ? 229.984 203.640 162.442 1.00 130.18 ? 408 ILE B CD1  1 
ATOM   14796 N N    . PHE K  3  437 ? 226.235 201.481 165.729 1.00 126.28 ? 409 PHE B N    1 
ATOM   14797 C CA   . PHE K  3  437 ? 225.538 201.945 166.921 1.00 126.28 ? 409 PHE B CA   1 
ATOM   14798 C C    . PHE K  3  437 ? 225.777 201.011 168.097 1.00 126.28 ? 409 PHE B C    1 
ATOM   14799 O O    . PHE K  3  437 ? 226.053 201.464 169.213 1.00 126.28 ? 409 PHE B O    1 
ATOM   14800 C CB   . PHE K  3  437 ? 224.040 202.064 166.654 1.00 126.28 ? 409 PHE B CB   1 
ATOM   14801 C CG   . PHE K  3  437 ? 223.246 202.386 167.880 1.00 126.28 ? 409 PHE B CG   1 
ATOM   14802 C CD1  . PHE K  3  437 ? 223.226 203.669 168.390 1.00 126.28 ? 409 PHE B CD1  1 
ATOM   14803 C CD2  . PHE K  3  437 ? 222.545 201.397 168.543 1.00 126.28 ? 409 PHE B CD2  1 
ATOM   14804 C CE1  . PHE K  3  437 ? 222.505 203.963 169.529 1.00 126.28 ? 409 PHE B CE1  1 
ATOM   14805 C CE2  . PHE K  3  437 ? 221.832 201.683 169.681 1.00 126.28 ? 409 PHE B CE2  1 
ATOM   14806 C CZ   . PHE K  3  437 ? 221.808 202.968 170.174 1.00 126.28 ? 409 PHE B CZ   1 
ATOM   14807 N N    . ASN K  3  438 ? 225.663 199.703 167.865 1.00 125.26 ? 410 ASN B N    1 
ATOM   14808 C CA   . ASN K  3  438 ? 225.770 198.744 168.956 1.00 125.26 ? 410 ASN B CA   1 
ATOM   14809 C C    . ASN K  3  438 ? 227.176 198.724 169.541 1.00 125.26 ? 410 ASN B C    1 
ATOM   14810 O O    . ASN K  3  438 ? 227.353 198.384 170.716 1.00 125.26 ? 410 ASN B O    1 
ATOM   14811 C CB   . ASN K  3  438 ? 225.363 197.358 168.458 1.00 125.26 ? 410 ASN B CB   1 
ATOM   14812 C CG   . ASN K  3  438 ? 225.049 196.406 169.585 1.00 125.26 ? 410 ASN B CG   1 
ATOM   14813 O OD1  . ASN K  3  438 ? 225.125 196.769 170.755 1.00 125.26 ? 410 ASN B OD1  1 
ATOM   14814 N ND2  . ASN K  3  438 ? 224.684 195.178 169.238 1.00 125.26 ? 410 ASN B ND2  1 
ATOM   14815 N N    . MET K  3  439 ? 228.183 199.086 168.742 1.00 127.80 ? 411 MET B N    1 
ATOM   14816 C CA   . MET K  3  439 ? 229.534 199.240 169.268 1.00 127.80 ? 411 MET B CA   1 
ATOM   14817 C C    . MET K  3  439 ? 229.661 200.494 170.121 1.00 127.80 ? 411 MET B C    1 
ATOM   14818 O O    . MET K  3  439 ? 230.532 200.565 170.994 1.00 127.80 ? 411 MET B O    1 
ATOM   14819 C CB   . MET K  3  439 ? 230.544 199.291 168.121 1.00 127.80 ? 411 MET B CB   1 
ATOM   14820 C CG   . MET K  3  439 ? 230.670 198.007 167.320 1.00 127.80 ? 411 MET B CG   1 
ATOM   14821 S SD   . MET K  3  439 ? 231.302 196.624 168.287 1.00 127.80 ? 411 MET B SD   1 
ATOM   14822 C CE   . MET K  3  439 ? 233.000 197.136 168.538 1.00 127.80 ? 411 MET B CE   1 
ATOM   14823 N N    . PHE K  3  440 ? 228.807 201.486 169.884 1.00 121.96 ? 412 PHE B N    1 
ATOM   14824 C CA   . PHE K  3  440 ? 228.898 202.775 170.550 1.00 121.96 ? 412 PHE B CA   1 
ATOM   14825 C C    . PHE K  3  440 ? 227.949 202.895 171.734 1.00 121.96 ? 412 PHE B C    1 
ATOM   14826 O O    . PHE K  3  440 ? 228.126 203.793 172.563 1.00 121.96 ? 412 PHE B O    1 
ATOM   14827 C CB   . PHE K  3  440 ? 228.627 203.896 169.534 1.00 121.96 ? 412 PHE B CB   1 
ATOM   14828 C CG   . PHE K  3  440 ? 228.808 205.281 170.084 1.00 121.96 ? 412 PHE B CG   1 
ATOM   14829 C CD1  . PHE K  3  440 ? 230.074 205.783 170.335 1.00 121.96 ? 412 PHE B CD1  1 
ATOM   14830 C CD2  . PHE K  3  440 ? 227.712 206.087 170.332 1.00 121.96 ? 412 PHE B CD2  1 
ATOM   14831 C CE1  . PHE K  3  440 ? 230.243 207.058 170.838 1.00 121.96 ? 412 PHE B CE1  1 
ATOM   14832 C CE2  . PHE K  3  440 ? 227.873 207.365 170.832 1.00 121.96 ? 412 PHE B CE2  1 
ATOM   14833 C CZ   . PHE K  3  440 ? 229.140 207.851 171.086 1.00 121.96 ? 412 PHE B CZ   1 
ATOM   14834 N N    . TYR K  3  441 ? 226.968 202.001 171.848 1.00 116.99 ? 413 TYR B N    1 
ATOM   14835 C CA   . TYR K  3  441 ? 226.021 202.061 172.954 1.00 116.99 ? 413 TYR B CA   1 
ATOM   14836 C C    . TYR K  3  441 ? 226.600 201.474 174.236 1.00 116.99 ? 413 TYR B C    1 
ATOM   14837 O O    . TYR K  3  441 ? 226.356 202.002 175.326 1.00 116.99 ? 413 TYR B O    1 
ATOM   14838 C CB   . TYR K  3  441 ? 224.735 201.330 172.575 1.00 116.99 ? 413 TYR B CB   1 
ATOM   14839 C CG   . TYR K  3  441 ? 223.698 201.297 173.670 1.00 116.99 ? 413 TYR B CG   1 
ATOM   14840 C CD1  . TYR K  3  441 ? 222.923 202.408 173.953 1.00 116.99 ? 413 TYR B CD1  1 
ATOM   14841 C CD2  . TYR K  3  441 ? 223.496 200.151 174.422 1.00 116.99 ? 413 TYR B CD2  1 
ATOM   14842 C CE1  . TYR K  3  441 ? 221.974 202.378 174.953 1.00 116.99 ? 413 TYR B CE1  1 
ATOM   14843 C CE2  . TYR K  3  441 ? 222.551 200.111 175.423 1.00 116.99 ? 413 TYR B CE2  1 
ATOM   14844 C CZ   . TYR K  3  441 ? 221.794 201.227 175.687 1.00 116.99 ? 413 TYR B CZ   1 
ATOM   14845 O OH   . TYR K  3  441 ? 220.850 201.192 176.685 1.00 116.99 ? 413 TYR B OH   1 
ATOM   14846 N N    . TRP K  3  442 ? 227.368 200.388 174.130 1.00 117.25 ? 414 TRP B N    1 
ATOM   14847 C CA   . TRP K  3  442 ? 227.833 199.692 175.324 1.00 117.25 ? 414 TRP B CA   1 
ATOM   14848 C C    . TRP K  3  442 ? 229.073 200.332 175.927 1.00 117.25 ? 414 TRP B C    1 
ATOM   14849 O O    . TRP K  3  442 ? 229.275 200.252 177.143 1.00 117.25 ? 414 TRP B O    1 
ATOM   14850 C CB   . TRP K  3  442 ? 228.114 198.228 175.001 1.00 117.25 ? 414 TRP B CB   1 
ATOM   14851 C CG   . TRP K  3  442 ? 226.885 197.488 174.641 1.00 117.25 ? 414 TRP B CG   1 
ATOM   14852 C CD1  . TRP K  3  442 ? 226.449 197.194 173.390 1.00 117.25 ? 414 TRP B CD1  1 
ATOM   14853 C CD2  . TRP K  3  442 ? 225.907 196.970 175.542 1.00 117.25 ? 414 TRP B CD2  1 
ATOM   14854 N NE1  . TRP K  3  442 ? 225.261 196.509 173.450 1.00 117.25 ? 414 TRP B NE1  1 
ATOM   14855 C CE2  . TRP K  3  442 ? 224.907 196.360 174.764 1.00 117.25 ? 414 TRP B CE2  1 
ATOM   14856 C CE3  . TRP K  3  442 ? 225.783 196.957 176.933 1.00 117.25 ? 414 TRP B CE3  1 
ATOM   14857 C CZ2  . TRP K  3  442 ? 223.799 195.743 175.329 1.00 117.25 ? 414 TRP B CZ2  1 
ATOM   14858 C CZ3  . TRP K  3  442 ? 224.683 196.347 177.491 1.00 117.25 ? 414 TRP B CZ3  1 
ATOM   14859 C CH2  . TRP K  3  442 ? 223.707 195.746 176.692 1.00 117.25 ? 414 TRP B CH2  1 
ATOM   14860 N N    . ILE K  3  443 ? 229.913 200.962 175.104 1.00 117.60 ? 415 ILE B N    1 
ATOM   14861 C CA   . ILE K  3  443 ? 231.109 201.603 175.629 1.00 117.60 ? 415 ILE B CA   1 
ATOM   14862 C C    . ILE K  3  443 ? 230.761 202.819 176.475 1.00 117.60 ? 415 ILE B C    1 
ATOM   14863 O O    . ILE K  3  443 ? 231.563 203.236 177.318 1.00 117.60 ? 415 ILE B O    1 
ATOM   14864 C CB   . ILE K  3  443 ? 232.051 201.980 174.473 1.00 117.60 ? 415 ILE B CB   1 
ATOM   14865 C CG1  . ILE K  3  443 ? 232.468 200.727 173.706 1.00 117.60 ? 415 ILE B CG1  1 
ATOM   14866 C CG2  . ILE K  3  443 ? 233.280 202.700 174.992 1.00 117.60 ? 415 ILE B CG2  1 
ATOM   14867 C CD1  . ILE K  3  443 ? 233.176 201.017 172.406 1.00 117.60 ? 415 ILE B CD1  1 
ATOM   14868 N N    . ILE K  3  444 ? 229.572 203.389 176.287 1.00 115.97 ? 416 ILE B N    1 
ATOM   14869 C CA   . ILE K  3  444 ? 229.199 204.593 177.021 1.00 115.97 ? 416 ILE B CA   1 
ATOM   14870 C C    . ILE K  3  444 ? 228.762 204.252 178.439 1.00 115.97 ? 416 ILE B C    1 
ATOM   14871 O O    . ILE K  3  444 ? 229.167 204.912 179.403 1.00 115.97 ? 416 ILE B O    1 
ATOM   14872 C CB   . ILE K  3  444 ? 228.101 205.358 176.264 1.00 115.97 ? 416 ILE B CB   1 
ATOM   14873 C CG1  . ILE K  3  444 ? 228.622 205.827 174.908 1.00 115.97 ? 416 ILE B CG1  1 
ATOM   14874 C CG2  . ILE K  3  444 ? 227.618 206.538 177.084 1.00 115.97 ? 416 ILE B CG2  1 
ATOM   14875 C CD1  . ILE K  3  444 ? 227.548 206.376 174.008 1.00 115.97 ? 416 ILE B CD1  1 
ATOM   14876 N N    . TYR K  3  445 ? 227.929 203.223 178.593 1.00 113.40 ? 417 TYR B N    1 
ATOM   14877 C CA   . TYR K  3  445 ? 227.387 202.888 179.903 1.00 113.40 ? 417 TYR B CA   1 
ATOM   14878 C C    . TYR K  3  445 ? 228.348 202.087 180.767 1.00 113.40 ? 417 TYR B C    1 
ATOM   14879 O O    . TYR K  3  445 ? 228.114 201.969 181.974 1.00 113.40 ? 417 TYR B O    1 
ATOM   14880 C CB   . TYR K  3  445 ? 226.067 202.132 179.747 1.00 113.40 ? 417 TYR B CB   1 
ATOM   14881 C CG   . TYR K  3  445 ? 224.949 203.025 179.271 1.00 113.40 ? 417 TYR B CG   1 
ATOM   14882 C CD1  . TYR K  3  445 ? 224.269 203.844 180.160 1.00 113.40 ? 417 TYR B CD1  1 
ATOM   14883 C CD2  . TYR K  3  445 ? 224.591 203.072 177.933 1.00 113.40 ? 417 TYR B CD2  1 
ATOM   14884 C CE1  . TYR K  3  445 ? 223.258 204.671 179.735 1.00 113.40 ? 417 TYR B CE1  1 
ATOM   14885 C CE2  . TYR K  3  445 ? 223.578 203.899 177.499 1.00 113.40 ? 417 TYR B CE2  1 
ATOM   14886 C CZ   . TYR K  3  445 ? 222.915 204.693 178.405 1.00 113.40 ? 417 TYR B CZ   1 
ATOM   14887 O OH   . TYR K  3  445 ? 221.903 205.520 177.988 1.00 113.40 ? 417 TYR B OH   1 
ATOM   14888 N N    . LYS K  3  446 ? 229.412 201.541 180.193 1.00 118.23 ? 418 LYS B N    1 
ATOM   14889 C CA   . LYS K  3  446 ? 230.477 200.921 180.979 1.00 118.23 ? 418 LYS B CA   1 
ATOM   14890 C C    . LYS K  3  446 ? 231.617 201.915 181.194 1.00 118.23 ? 418 LYS B C    1 
ATOM   14891 O O    . LYS K  3  446 ? 232.748 201.731 180.744 1.00 118.23 ? 418 LYS B O    1 
ATOM   14892 C CB   . LYS K  3  446 ? 230.962 199.645 180.301 1.00 118.23 ? 418 LYS B CB   1 
ATOM   14893 C CG   . LYS K  3  446 ? 230.061 198.444 180.541 1.00 118.23 ? 418 LYS B CG   1 
ATOM   14894 C CD   . LYS K  3  446 ? 228.911 198.390 179.555 1.00 118.23 ? 418 LYS B CD   1 
ATOM   14895 C CE   . LYS K  3  446 ? 228.153 197.081 179.682 1.00 118.23 ? 418 LYS B CE   1 
ATOM   14896 N NZ   . LYS K  3  446 ? 227.498 196.948 181.010 1.00 118.23 ? 418 LYS B NZ   1 
ATOM   14897 N N    . ILE K  3  447 ? 231.287 202.992 181.901 1.00 123.74 ? 419 ILE B N    1 
ATOM   14898 C CA   . ILE K  3  447 ? 232.238 204.054 182.197 1.00 123.74 ? 419 ILE B CA   1 
ATOM   14899 C C    . ILE K  3  447 ? 232.092 204.497 183.649 1.00 123.74 ? 419 ILE B C    1 
ATOM   14900 O O    . ILE K  3  447 ? 231.005 204.439 184.224 1.00 123.74 ? 419 ILE B O    1 
ATOM   14901 C CB   . ILE K  3  447 ? 232.057 205.246 181.240 1.00 123.74 ? 419 ILE B CB   1 
ATOM   14902 C CG1  . ILE K  3  447 ? 232.364 204.830 179.801 1.00 123.74 ? 419 ILE B CG1  1 
ATOM   14903 C CG2  . ILE K  3  447 ? 232.940 206.409 181.662 1.00 123.74 ? 419 ILE B CG2  1 
ATOM   14904 C CD1  . ILE K  3  447 ? 231.983 205.871 178.774 1.00 123.74 ? 419 ILE B CD1  1 
ATOM   14905 O OXT  . ILE K  3  447 ? 233.055 204.924 184.285 1.00 123.74 ? 419 ILE B OXT  1 
ATOM   14906 N N    . SER L  3  37  ? 214.994 216.325 244.208 1.00 115.31 ? 9   SER C N    1 
ATOM   14907 C CA   . SER L  3  37  ? 213.763 215.949 243.525 1.00 115.31 ? 9   SER C CA   1 
ATOM   14908 C C    . SER L  3  37  ? 214.039 215.546 242.079 1.00 115.31 ? 9   SER C C    1 
ATOM   14909 O O    . SER L  3  37  ? 213.658 216.258 241.151 1.00 115.31 ? 9   SER C O    1 
ATOM   14910 C CB   . SER L  3  37  ? 212.759 217.102 243.572 1.00 115.31 ? 9   SER C CB   1 
ATOM   14911 O OG   . SER L  3  37  ? 211.562 216.770 242.892 1.00 115.31 ? 9   SER C OG   1 
ATOM   14912 N N    . PRO L  3  38  ? 214.709 214.409 241.886 1.00 110.13 ? 10  PRO C N    1 
ATOM   14913 C CA   . PRO L  3  38  ? 215.065 213.986 240.523 1.00 110.13 ? 10  PRO C CA   1 
ATOM   14914 C C    . PRO L  3  38  ? 213.935 213.254 239.824 1.00 110.13 ? 10  PRO C C    1 
ATOM   14915 O O    . PRO L  3  38  ? 213.796 213.320 238.599 1.00 110.13 ? 10  PRO C O    1 
ATOM   14916 C CB   . PRO L  3  38  ? 216.257 213.057 240.756 1.00 110.13 ? 10  PRO C CB   1 
ATOM   14917 C CG   . PRO L  3  38  ? 215.969 212.450 242.095 1.00 110.13 ? 10  PRO C CG   1 
ATOM   14918 C CD   . PRO L  3  38  ? 215.285 213.519 242.908 1.00 110.13 ? 10  PRO C CD   1 
ATOM   14919 N N    . SER L  3  39  ? 213.124 212.548 240.606 1.00 106.91 ? 11  SER C N    1 
ATOM   14920 C CA   . SER L  3  39  ? 212.024 211.753 240.076 1.00 106.91 ? 11  SER C CA   1 
ATOM   14921 C C    . SER L  3  39  ? 210.690 212.036 240.737 1.00 106.91 ? 11  SER C C    1 
ATOM   14922 O O    . SER L  3  39  ? 209.653 211.736 240.133 1.00 106.91 ? 11  SER C O    1 
ATOM   14923 C CB   . SER L  3  39  ? 212.325 210.256 240.213 1.00 106.91 ? 11  SER C CB   1 
ATOM   14924 O OG   . SER L  3  39  ? 211.248 209.480 239.720 1.00 106.91 ? 11  SER C OG   1 
ATOM   14925 N N    . ASP L  3  40  ? 210.672 212.589 241.949 1.00 109.76 ? 12  ASP C N    1 
ATOM   14926 C CA   . ASP L  3  40  ? 209.420 213.034 242.539 1.00 109.76 ? 12  ASP C CA   1 
ATOM   14927 C C    . ASP L  3  40  ? 208.811 214.192 241.764 1.00 109.76 ? 12  ASP C C    1 
ATOM   14928 O O    . ASP L  3  40  ? 207.605 214.432 241.878 1.00 109.76 ? 12  ASP C O    1 
ATOM   14929 C CB   . ASP L  3  40  ? 209.643 213.437 243.995 1.00 109.76 ? 12  ASP C CB   1 
ATOM   14930 C CG   . ASP L  3  40  ? 210.000 212.258 244.874 1.00 109.76 ? 12  ASP C CG   1 
ATOM   14931 O OD1  . ASP L  3  40  ? 209.564 211.131 244.562 1.00 109.76 ? 12  ASP C OD1  1 
ATOM   14932 O OD2  . ASP L  3  40  ? 210.719 212.457 245.874 1.00 109.76 ? 12  ASP C OD2  1 
ATOM   14933 N N    . PHE L  3  41  ? 209.619 214.914 240.986 1.00 104.41 ? 13  PHE C N    1 
ATOM   14934 C CA   . PHE L  3  41  ? 209.085 215.979 240.145 1.00 104.41 ? 13  PHE C CA   1 
ATOM   14935 C C    . PHE L  3  41  ? 208.089 215.436 239.130 1.00 104.41 ? 13  PHE C C    1 
ATOM   14936 O O    . PHE L  3  41  ? 207.014 216.014 238.936 1.00 104.41 ? 13  PHE C O    1 
ATOM   14937 C CB   . PHE L  3  41  ? 210.227 216.706 239.440 1.00 104.41 ? 13  PHE C CB   1 
ATOM   14938 C CG   . PHE L  3  41  ? 209.770 217.792 238.518 1.00 104.41 ? 13  PHE C CG   1 
ATOM   14939 C CD1  . PHE L  3  41  ? 209.295 218.988 239.021 1.00 104.41 ? 13  PHE C CD1  1 
ATOM   14940 C CD2  . PHE L  3  41  ? 209.818 217.618 237.147 1.00 104.41 ? 13  PHE C CD2  1 
ATOM   14941 C CE1  . PHE L  3  41  ? 208.874 219.987 238.174 1.00 104.41 ? 13  PHE C CE1  1 
ATOM   14942 C CE2  . PHE L  3  41  ? 209.399 218.615 236.296 1.00 104.41 ? 13  PHE C CE2  1 
ATOM   14943 C CZ   . PHE L  3  41  ? 208.926 219.801 236.810 1.00 104.41 ? 13  PHE C CZ   1 
ATOM   14944 N N    . LEU L  3  42  ? 208.426 214.326 238.471 1.00 103.81 ? 14  LEU C N    1 
ATOM   14945 C CA   . LEU L  3  42  ? 207.502 213.741 237.505 1.00 103.81 ? 14  LEU C CA   1 
ATOM   14946 C C    . LEU L  3  42  ? 206.230 213.239 238.174 1.00 103.81 ? 14  LEU C C    1 
ATOM   14947 O O    . LEU L  3  42  ? 205.176 213.185 237.532 1.00 103.81 ? 14  LEU C O    1 
ATOM   14948 C CB   . LEU L  3  42  ? 208.181 212.604 236.745 1.00 103.81 ? 14  LEU C CB   1 
ATOM   14949 C CG   . LEU L  3  42  ? 209.305 212.995 235.788 1.00 103.81 ? 14  LEU C CG   1 
ATOM   14950 C CD1  . LEU L  3  42  ? 209.978 211.755 235.238 1.00 103.81 ? 14  LEU C CD1  1 
ATOM   14951 C CD2  . LEU L  3  42  ? 208.760 213.848 234.662 1.00 103.81 ? 14  LEU C CD2  1 
ATOM   14952 N N    . ASP L  3  43  ? 206.306 212.865 239.451 1.00 107.44 ? 15  ASP C N    1 
ATOM   14953 C CA   . ASP L  3  43  ? 205.108 212.442 240.164 1.00 107.44 ? 15  ASP C CA   1 
ATOM   14954 C C    . ASP L  3  43  ? 204.273 213.638 240.601 1.00 107.44 ? 15  ASP C C    1 
ATOM   14955 O O    . ASP L  3  43  ? 203.048 213.633 240.445 1.00 107.44 ? 15  ASP C O    1 
ATOM   14956 C CB   . ASP L  3  43  ? 205.487 211.589 241.373 1.00 107.44 ? 15  ASP C CB   1 
ATOM   14957 C CG   . ASP L  3  43  ? 206.065 210.249 240.980 1.00 107.44 ? 15  ASP C CG   1 
ATOM   14958 O OD1  . ASP L  3  43  ? 205.724 209.751 239.887 1.00 107.44 ? 15  ASP C OD1  1 
ATOM   14959 O OD2  . ASP L  3  43  ? 206.854 209.688 241.768 1.00 107.44 ? 15  ASP C OD2  1 
ATOM   14960 N N    . LYS L  3  44  ? 204.918 214.667 241.150 1.00 105.01 ? 16  LYS C N    1 
ATOM   14961 C CA   . LYS L  3  44  ? 204.194 215.855 241.580 1.00 105.01 ? 16  LYS C CA   1 
ATOM   14962 C C    . LYS L  3  44  ? 203.734 216.707 240.406 1.00 105.01 ? 16  LYS C C    1 
ATOM   14963 O O    . LYS L  3  44  ? 202.842 217.544 240.578 1.00 105.01 ? 16  LYS C O    1 
ATOM   14964 C CB   . LYS L  3  44  ? 205.068 216.685 242.519 1.00 105.01 ? 16  LYS C CB   1 
ATOM   14965 C CG   . LYS L  3  44  ? 204.370 217.888 243.121 1.00 105.01 ? 16  LYS C CG   1 
ATOM   14966 C CD   . LYS L  3  44  ? 205.282 218.619 244.090 1.00 105.01 ? 16  LYS C CD   1 
ATOM   14967 C CE   . LYS L  3  44  ? 204.594 219.837 244.683 1.00 105.01 ? 16  LYS C CE   1 
ATOM   14968 N NZ   . LYS L  3  44  ? 205.481 220.573 245.624 1.00 105.01 ? 16  LYS C NZ   1 
ATOM   14969 N N    . LEU L  3  45  ? 204.311 216.514 239.220 1.00 100.49 ? 17  LEU C N    1 
ATOM   14970 C CA   . LEU L  3  45  ? 203.893 217.290 238.058 1.00 100.49 ? 17  LEU C CA   1 
ATOM   14971 C C    . LEU L  3  45  ? 202.589 216.749 237.485 1.00 100.49 ? 17  LEU C C    1 
ATOM   14972 O O    . LEU L  3  45  ? 201.571 217.447 237.457 1.00 100.49 ? 17  LEU C O    1 
ATOM   14973 C CB   . LEU L  3  45  ? 204.993 217.282 236.994 1.00 100.49 ? 17  LEU C CB   1 
ATOM   14974 C CG   . LEU L  3  45  ? 204.737 218.144 235.758 1.00 100.49 ? 17  LEU C CG   1 
ATOM   14975 C CD1  . LEU L  3  45  ? 204.660 219.608 236.146 1.00 100.49 ? 17  LEU C CD1  1 
ATOM   14976 C CD2  . LEU L  3  45  ? 205.807 217.920 234.707 1.00 100.49 ? 17  LEU C CD2  1 
ATOM   14977 N N    . MET L  3  46  ? 202.603 215.499 237.029 1.00 104.72 ? 18  MET C N    1 
ATOM   14978 C CA   . MET L  3  46  ? 201.394 214.844 236.551 1.00 104.72 ? 18  MET C CA   1 
ATOM   14979 C C    . MET L  3  46  ? 201.522 213.347 236.789 1.00 104.72 ? 18  MET C C    1 
ATOM   14980 O O    . MET L  3  46  ? 202.507 212.730 236.373 1.00 104.72 ? 18  MET C O    1 
ATOM   14981 C CB   . MET L  3  46  ? 201.140 215.146 235.068 1.00 104.72 ? 18  MET C CB   1 
ATOM   14982 C CG   . MET L  3  46  ? 202.099 214.489 234.087 1.00 104.72 ? 18  MET C CG   1 
ATOM   14983 S SD   . MET L  3  46  ? 203.714 215.280 234.029 1.00 104.72 ? 18  MET C SD   1 
ATOM   14984 C CE   . MET L  3  46  ? 204.322 214.667 232.461 1.00 104.72 ? 18  MET C CE   1 
ATOM   14985 N N    . GLY L  3  47  ? 200.540 212.777 237.478 1.00 111.63 ? 19  GLY C N    1 
ATOM   14986 C CA   . GLY L  3  47  ? 200.543 211.354 237.748 1.00 111.63 ? 19  GLY C CA   1 
ATOM   14987 C C    . GLY L  3  47  ? 201.002 210.996 239.146 1.00 111.63 ? 19  GLY C C    1 
ATOM   14988 O O    . GLY L  3  47  ? 202.149 211.257 239.518 1.00 111.63 ? 19  GLY C O    1 
ATOM   14989 N N    . ARG L  3  48  ? 200.106 210.402 239.931 1.00 114.69 ? 20  ARG C N    1 
ATOM   14990 C CA   . ARG L  3  48  ? 200.326 209.857 241.264 1.00 114.69 ? 20  ARG C CA   1 
ATOM   14991 C C    . ARG L  3  48  ? 200.432 210.953 242.326 1.00 114.69 ? 20  ARG C C    1 
ATOM   14992 O O    . ARG L  3  48  ? 200.406 210.636 243.515 1.00 114.69 ? 20  ARG C O    1 
ATOM   14993 C CB   . ARG L  3  48  ? 201.572 208.948 241.337 1.00 114.69 ? 20  ARG C CB   1 
ATOM   14994 C CG   . ARG L  3  48  ? 201.767 208.178 242.639 1.00 114.69 ? 20  ARG C CG   1 
ATOM   14995 C CD   . ARG L  3  48  ? 202.745 208.881 243.568 1.00 114.69 ? 20  ARG C CD   1 
ATOM   14996 N NE   . ARG L  3  48  ? 203.036 208.095 244.763 1.00 114.69 ? 20  ARG C NE   1 
ATOM   14997 C CZ   . ARG L  3  48  ? 203.710 208.555 245.812 1.00 114.69 ? 20  ARG C CZ   1 
ATOM   14998 N NH1  . ARG L  3  48  ? 203.930 207.772 246.858 1.00 114.69 ? 20  ARG C NH1  1 
ATOM   14999 N NH2  . ARG L  3  48  ? 204.167 209.800 245.814 1.00 114.69 ? 20  ARG C NH2  1 
ATOM   15000 N N    . THR L  3  49  ? 200.492 212.228 241.951 1.00 110.83 ? 21  THR C N    1 
ATOM   15001 C CA   . THR L  3  49  ? 200.603 213.296 242.934 1.00 110.83 ? 21  THR C CA   1 
ATOM   15002 C C    . THR L  3  49  ? 200.117 214.590 242.296 1.00 110.83 ? 21  THR C C    1 
ATOM   15003 O O    . THR L  3  49  ? 200.159 214.748 241.073 1.00 110.83 ? 21  THR C O    1 
ATOM   15004 C CB   . THR L  3  49  ? 202.045 213.441 243.447 1.00 110.83 ? 21  THR C CB   1 
ATOM   15005 O OG1  . THR L  3  49  ? 202.483 212.197 244.007 1.00 110.83 ? 21  THR C OG1  1 
ATOM   15006 C CG2  . THR L  3  49  ? 202.142 214.507 244.527 1.00 110.83 ? 21  THR C CG2  1 
ATOM   15007 N N    . SER L  3  50  ? 199.629 215.499 243.137 1.00 110.91 ? 22  SER C N    1 
ATOM   15008 C CA   . SER L  3  50  ? 199.129 216.827 242.793 1.00 110.91 ? 22  SER C CA   1 
ATOM   15009 C C    . SER L  3  50  ? 197.744 216.771 242.160 1.00 110.91 ? 22  SER C C    1 
ATOM   15010 O O    . SER L  3  50  ? 197.164 217.830 241.895 1.00 110.91 ? 22  SER C O    1 
ATOM   15011 C CB   . SER L  3  50  ? 200.071 217.596 241.855 1.00 110.91 ? 22  SER C CB   1 
ATOM   15012 O OG   . SER L  3  50  ? 199.538 218.869 241.533 1.00 110.91 ? 22  SER C OG   1 
ATOM   15013 N N    . GLY L  3  51  ? 197.194 215.587 241.909 1.00 105.32 ? 23  GLY C N    1 
ATOM   15014 C CA   . GLY L  3  51  ? 195.850 215.477 241.383 1.00 105.32 ? 23  GLY C CA   1 
ATOM   15015 C C    . GLY L  3  51  ? 195.684 216.050 239.992 1.00 105.32 ? 23  GLY C C    1 
ATOM   15016 O O    . GLY L  3  51  ? 194.759 216.828 239.742 1.00 105.32 ? 23  GLY C O    1 
ATOM   15017 N N    . TYR L  3  52  ? 196.575 215.681 239.078 1.00 93.49  ? 24  TYR C N    1 
ATOM   15018 C CA   . TYR L  3  52  ? 196.405 216.045 237.681 1.00 93.49  ? 24  TYR C CA   1 
ATOM   15019 C C    . TYR L  3  52  ? 195.381 215.123 237.041 1.00 93.49  ? 24  TYR C C    1 
ATOM   15020 O O    . TYR L  3  52  ? 195.499 213.897 237.123 1.00 93.49  ? 24  TYR C O    1 
ATOM   15021 C CB   . TYR L  3  52  ? 197.727 215.958 236.927 1.00 93.49  ? 24  TYR C CB   1 
ATOM   15022 C CG   . TYR L  3  52  ? 197.605 216.339 235.472 1.00 93.49  ? 24  TYR C CG   1 
ATOM   15023 C CD1  . TYR L  3  52  ? 197.540 217.664 235.086 1.00 93.49  ? 24  TYR C CD1  1 
ATOM   15024 C CD2  . TYR L  3  52  ? 197.536 215.369 234.486 1.00 93.49  ? 24  TYR C CD2  1 
ATOM   15025 C CE1  . TYR L  3  52  ? 197.424 218.011 233.762 1.00 93.49  ? 24  TYR C CE1  1 
ATOM   15026 C CE2  . TYR L  3  52  ? 197.418 215.711 233.159 1.00 93.49  ? 24  TYR C CE2  1 
ATOM   15027 C CZ   . TYR L  3  52  ? 197.363 217.032 232.803 1.00 93.49  ? 24  TYR C CZ   1 
ATOM   15028 O OH   . TYR L  3  52  ? 197.247 217.374 231.477 1.00 93.49  ? 24  TYR C OH   1 
ATOM   15029 N N    . ASP L  3  53  ? 194.381 215.710 236.400 1.00 91.87  ? 25  ASP C N    1 
ATOM   15030 C CA   . ASP L  3  53  ? 193.288 214.962 235.790 1.00 91.87  ? 25  ASP C CA   1 
ATOM   15031 C C    . ASP L  3  53  ? 193.413 215.125 234.280 1.00 91.87  ? 25  ASP C C    1 
ATOM   15032 O O    . ASP L  3  53  ? 193.056 216.168 233.727 1.00 91.87  ? 25  ASP C O    1 
ATOM   15033 C CB   . ASP L  3  53  ? 191.945 215.462 236.313 1.00 91.87  ? 25  ASP C CB   1 
ATOM   15034 C CG   . ASP L  3  53  ? 190.809 214.518 235.996 1.00 91.87  ? 25  ASP C CG   1 
ATOM   15035 O OD1  . ASP L  3  53  ? 191.056 213.488 235.339 1.00 91.87  ? 25  ASP C OD1  1 
ATOM   15036 O OD2  . ASP L  3  53  ? 189.668 214.803 236.414 1.00 91.87  ? 25  ASP C OD2  1 
ATOM   15037 N N    . ALA L  3  54  ? 193.922 214.088 233.613 1.00 91.03  ? 26  ALA C N    1 
ATOM   15038 C CA   . ALA L  3  54  ? 194.145 214.130 232.172 1.00 91.03  ? 26  ALA C CA   1 
ATOM   15039 C C    . ALA L  3  54  ? 192.859 214.090 231.362 1.00 91.03  ? 26  ALA C C    1 
ATOM   15040 O O    . ALA L  3  54  ? 192.928 214.127 230.130 1.00 91.03  ? 26  ALA C O    1 
ATOM   15041 C CB   . ALA L  3  54  ? 195.047 212.971 231.750 1.00 91.03  ? 26  ALA C CB   1 
ATOM   15042 N N    . ARG L  3  55  ? 191.701 214.007 232.011 1.00 92.79  ? 27  ARG C N    1 
ATOM   15043 C CA   . ARG L  3  55  ? 190.422 213.992 231.321 1.00 92.79  ? 27  ARG C CA   1 
ATOM   15044 C C    . ARG L  3  55  ? 189.810 215.377 231.190 1.00 92.79  ? 27  ARG C C    1 
ATOM   15045 O O    . ARG L  3  55  ? 188.904 215.567 230.370 1.00 92.79  ? 27  ARG C O    1 
ATOM   15046 C CB   . ARG L  3  55  ? 189.447 213.080 232.066 1.00 92.79  ? 27  ARG C CB   1 
ATOM   15047 C CG   . ARG L  3  55  ? 189.884 211.635 232.123 1.00 92.79  ? 27  ARG C CG   1 
ATOM   15048 C CD   . ARG L  3  55  ? 188.948 210.847 233.007 1.00 92.79  ? 27  ARG C CD   1 
ATOM   15049 N NE   . ARG L  3  55  ? 189.021 211.318 234.385 1.00 92.79  ? 27  ARG C NE   1 
ATOM   15050 C CZ   . ARG L  3  55  ? 188.220 210.897 235.358 1.00 92.79  ? 27  ARG C CZ   1 
ATOM   15051 N NH1  . ARG L  3  55  ? 187.285 209.991 235.109 1.00 92.79  ? 27  ARG C NH1  1 
ATOM   15052 N NH2  . ARG L  3  55  ? 188.352 211.379 236.585 1.00 92.79  ? 27  ARG C NH2  1 
ATOM   15053 N N    . ILE L  3  56  ? 190.278 216.338 231.976 1.00 90.90  ? 28  ILE C N    1 
ATOM   15054 C CA   . ILE L  3  56  ? 189.751 217.695 231.982 1.00 90.90  ? 28  ILE C CA   1 
ATOM   15055 C C    . ILE L  3  56  ? 190.726 218.584 231.223 1.00 90.90  ? 28  ILE C C    1 
ATOM   15056 O O    . ILE L  3  56  ? 191.914 218.645 231.561 1.00 90.90  ? 28  ILE C O    1 
ATOM   15057 C CB   . ILE L  3  56  ? 189.541 218.197 233.417 1.00 90.90  ? 28  ILE C CB   1 
ATOM   15058 C CG1  . ILE L  3  56  ? 188.511 217.320 234.126 1.00 90.90  ? 28  ILE C CG1  1 
ATOM   15059 C CG2  . ILE L  3  56  ? 189.107 219.647 233.419 1.00 90.90  ? 28  ILE C CG2  1 
ATOM   15060 C CD1  . ILE L  3  56  ? 188.461 217.536 235.612 1.00 90.90  ? 28  ILE C CD1  1 
ATOM   15061 N N    . ARG L  3  57  ? 190.231 219.270 230.196 1.00 87.48  ? 29  ARG C N    1 
ATOM   15062 C CA   . ARG L  3  57  ? 191.094 220.076 229.356 1.00 87.48  ? 29  ARG C CA   1 
ATOM   15063 C C    . ARG L  3  57  ? 191.686 221.237 230.149 1.00 87.48  ? 29  ARG C C    1 
ATOM   15064 O O    . ARG L  3  57  ? 191.192 221.591 231.222 1.00 87.48  ? 29  ARG C O    1 
ATOM   15065 C CB   . ARG L  3  57  ? 190.326 220.610 228.151 1.00 87.48  ? 29  ARG C CB   1 
ATOM   15066 C CG   . ARG L  3  57  ? 189.248 221.619 228.496 1.00 87.48  ? 29  ARG C CG   1 
ATOM   15067 C CD   . ARG L  3  57  ? 188.610 222.182 227.242 1.00 87.48  ? 29  ARG C CD   1 
ATOM   15068 N NE   . ARG L  3  57  ? 187.531 223.113 227.546 1.00 87.48  ? 29  ARG C NE   1 
ATOM   15069 C CZ   . ARG L  3  57  ? 187.710 224.408 227.780 1.00 87.48  ? 29  ARG C CZ   1 
ATOM   15070 N NH1  . ARG L  3  57  ? 188.929 224.922 227.754 1.00 87.48  ? 29  ARG C NH1  1 
ATOM   15071 N NH2  . ARG L  3  57  ? 186.672 225.186 228.045 1.00 87.48  ? 29  ARG C NH2  1 
ATOM   15072 N N    . PRO L  3  58  ? 192.759 221.839 229.641 1.00 88.34  ? 30  PRO C N    1 
ATOM   15073 C CA   . PRO L  3  58  ? 193.374 222.968 230.346 1.00 88.34  ? 30  PRO C CA   1 
ATOM   15074 C C    . PRO L  3  58  ? 192.431 224.155 230.414 1.00 88.34  ? 30  PRO C C    1 
ATOM   15075 O O    . PRO L  3  58  ? 191.747 224.484 229.444 1.00 88.34  ? 30  PRO C O    1 
ATOM   15076 C CB   . PRO L  3  58  ? 194.607 223.286 229.494 1.00 88.34  ? 30  PRO C CB   1 
ATOM   15077 C CG   . PRO L  3  58  ? 194.883 222.037 228.746 1.00 88.34  ? 30  PRO C CG   1 
ATOM   15078 C CD   . PRO L  3  58  ? 193.542 221.445 228.460 1.00 88.34  ? 30  PRO C CD   1 
ATOM   15079 N N    . ASN L  3  59  ? 192.403 224.795 231.579 1.00 93.57  ? 31  ASN C N    1 
ATOM   15080 C CA   . ASN L  3  59  ? 191.575 225.973 231.810 1.00 93.57  ? 31  ASN C CA   1 
ATOM   15081 C C    . ASN L  3  59  ? 190.100 225.635 231.583 1.00 93.57  ? 31  ASN C C    1 
ATOM   15082 O O    . ASN L  3  59  ? 189.418 226.208 230.732 1.00 93.57  ? 31  ASN C O    1 
ATOM   15083 C CB   . ASN L  3  59  ? 192.032 227.136 230.924 1.00 93.57  ? 31  ASN C CB   1 
ATOM   15084 C CG   . ASN L  3  59  ? 191.482 228.465 231.383 1.00 93.57  ? 31  ASN C CG   1 
ATOM   15085 O OD1  . ASN L  3  59  ? 190.727 228.533 232.354 1.00 93.57  ? 31  ASN C OD1  1 
ATOM   15086 N ND2  . ASN L  3  59  ? 191.867 229.533 230.699 1.00 93.57  ? 31  ASN C ND2  1 
ATOM   15087 N N    . PHE L  3  60  ? 189.625 224.671 232.366 1.00 96.11  ? 32  PHE C N    1 
ATOM   15088 C CA   . PHE L  3  60  ? 188.271 224.156 232.213 1.00 96.11  ? 32  PHE C CA   1 
ATOM   15089 C C    . PHE L  3  60  ? 187.247 225.223 232.578 1.00 96.11  ? 32  PHE C C    1 
ATOM   15090 O O    . PHE L  3  60  ? 187.437 225.992 233.525 1.00 96.11  ? 32  PHE C O    1 
ATOM   15091 C CB   . PHE L  3  60  ? 188.087 222.918 233.088 1.00 96.11  ? 32  PHE C CB   1 
ATOM   15092 C CG   . PHE L  3  60  ? 186.755 222.248 232.930 1.00 96.11  ? 32  PHE C CG   1 
ATOM   15093 C CD1  . PHE L  3  60  ? 186.470 221.505 231.800 1.00 96.11  ? 32  PHE C CD1  1 
ATOM   15094 C CD2  . PHE L  3  60  ? 185.800 222.335 233.926 1.00 96.11  ? 32  PHE C CD2  1 
ATOM   15095 C CE1  . PHE L  3  60  ? 185.249 220.878 231.656 1.00 96.11  ? 32  PHE C CE1  1 
ATOM   15096 C CE2  . PHE L  3  60  ? 184.580 221.709 233.789 1.00 96.11  ? 32  PHE C CE2  1 
ATOM   15097 C CZ   . PHE L  3  60  ? 184.304 220.980 232.652 1.00 96.11  ? 32  PHE C CZ   1 
ATOM   15098 N N    . LYS L  3  61  ? 186.152 225.261 231.820 1.00 97.26  ? 33  LYS C N    1 
ATOM   15099 C CA   . LYS L  3  61  ? 185.133 226.300 231.966 1.00 97.26  ? 33  LYS C CA   1 
ATOM   15100 C C    . LYS L  3  61  ? 185.738 227.689 231.789 1.00 97.26  ? 33  LYS C C    1 
ATOM   15101 O O    . LYS L  3  61  ? 185.356 228.648 232.462 1.00 97.26  ? 33  LYS C O    1 
ATOM   15102 C CB   . LYS L  3  61  ? 184.405 226.187 233.306 1.00 97.26  ? 33  LYS C CB   1 
ATOM   15103 C CG   . LYS L  3  61  ? 183.669 224.872 233.494 1.00 97.26  ? 33  LYS C CG   1 
ATOM   15104 C CD   . LYS L  3  61  ? 182.550 224.726 232.473 1.00 97.26  ? 33  LYS C CD   1 
ATOM   15105 C CE   . LYS L  3  61  ? 181.756 223.450 232.693 1.00 97.26  ? 33  LYS C CE   1 
ATOM   15106 N NZ   . LYS L  3  61  ? 180.675 223.287 231.684 1.00 97.26  ? 33  LYS C NZ   1 
ATOM   15107 N N    . GLY L  3  62  ? 186.698 227.791 230.877 1.00 92.68  ? 34  GLY C N    1 
ATOM   15108 C CA   . GLY L  3  62  ? 187.297 229.052 230.525 1.00 92.68  ? 34  GLY C CA   1 
ATOM   15109 C C    . GLY L  3  62  ? 187.344 229.209 229.022 1.00 92.68  ? 34  GLY C C    1 
ATOM   15110 O O    . GLY L  3  62  ? 186.579 228.577 228.289 1.00 92.68  ? 34  GLY C O    1 
ATOM   15111 N N    . PRO L  3  63  ? 188.245 230.051 228.530 1.00 86.57  ? 35  PRO C N    1 
ATOM   15112 C CA   . PRO L  3  63  ? 188.378 230.226 227.088 1.00 86.57  ? 35  PRO C CA   1 
ATOM   15113 C C    . PRO L  3  63  ? 188.854 228.942 226.438 1.00 86.57  ? 35  PRO C C    1 
ATOM   15114 O O    . PRO L  3  63  ? 189.350 228.037 227.124 1.00 86.57  ? 35  PRO C O    1 
ATOM   15115 C CB   . PRO L  3  63  ? 189.423 231.343 226.963 1.00 86.57  ? 35  PRO C CB   1 
ATOM   15116 C CG   . PRO L  3  63  ? 190.206 231.258 228.211 1.00 86.57  ? 35  PRO C CG   1 
ATOM   15117 C CD   . PRO L  3  63  ? 189.241 230.835 229.277 1.00 86.57  ? 35  PRO C CD   1 
ATOM   15118 N N    . PRO L  3  64  ? 188.712 228.815 225.124 1.00 83.36  ? 36  PRO C N    1 
ATOM   15119 C CA   . PRO L  3  64  ? 189.117 227.578 224.452 1.00 83.36  ? 36  PRO C CA   1 
ATOM   15120 C C    . PRO L  3  64  ? 190.628 227.400 224.497 1.00 83.36  ? 36  PRO C C    1 
ATOM   15121 O O    . PRO L  3  64  ? 191.374 228.230 225.015 1.00 83.36  ? 36  PRO C O    1 
ATOM   15122 C CB   . PRO L  3  64  ? 188.610 227.773 223.023 1.00 83.36  ? 36  PRO C CB   1 
ATOM   15123 C CG   . PRO L  3  64  ? 188.595 229.237 222.841 1.00 83.36  ? 36  PRO C CG   1 
ATOM   15124 C CD   . PRO L  3  64  ? 188.241 229.830 224.171 1.00 83.36  ? 36  PRO C CD   1 
ATOM   15125 N N    . VAL L  3  65  ? 191.076 226.282 223.940 1.00 82.37  ? 37  VAL C N    1 
ATOM   15126 C CA   . VAL L  3  65  ? 192.480 225.895 223.967 1.00 82.37  ? 37  VAL C CA   1 
ATOM   15127 C C    . VAL L  3  65  ? 193.026 226.068 222.555 1.00 82.37  ? 37  VAL C C    1 
ATOM   15128 O O    . VAL L  3  65  ? 192.866 225.193 221.703 1.00 82.37  ? 37  VAL C O    1 
ATOM   15129 C CB   . VAL L  3  65  ? 192.656 224.464 224.478 1.00 82.37  ? 37  VAL C CB   1 
ATOM   15130 C CG1  . VAL L  3  65  ? 194.100 224.030 224.356 1.00 82.37  ? 37  VAL C CG1  1 
ATOM   15131 C CG2  . VAL L  3  65  ? 192.199 224.366 225.918 1.00 82.37  ? 37  VAL C CG2  1 
ATOM   15132 N N    . ASN L  3  66  ? 193.677 227.202 222.297 1.00 89.45  ? 38  ASN C N    1 
ATOM   15133 C CA   . ASN L  3  66  ? 194.316 227.419 221.005 1.00 89.45  ? 38  ASN C CA   1 
ATOM   15134 C C    . ASN L  3  66  ? 195.530 226.510 220.861 1.00 89.45  ? 38  ASN C C    1 
ATOM   15135 O O    . ASN L  3  66  ? 196.497 226.621 221.621 1.00 89.45  ? 38  ASN C O    1 
ATOM   15136 C CB   . ASN L  3  66  ? 194.704 228.887 220.834 1.00 89.45  ? 38  ASN C CB   1 
ATOM   15137 C CG   . ASN L  3  66  ? 195.459 229.437 222.024 1.00 89.45  ? 38  ASN C CG   1 
ATOM   15138 O OD1  . ASN L  3  66  ? 195.685 228.716 222.994 1.00 89.45  ? 38  ASN C OD1  1 
ATOM   15139 N ND2  . ASN L  3  66  ? 195.861 230.715 221.971 1.00 89.45  ? 38  ASN C ND2  1 
ATOM   15140 N N    . VAL L  3  67  ? 195.477 225.608 219.890 1.00 80.30  ? 39  VAL C N    1 
ATOM   15141 C CA   . VAL L  3  67  ? 196.517 224.613 219.677 1.00 80.30  ? 39  VAL C CA   1 
ATOM   15142 C C    . VAL L  3  67  ? 197.247 224.993 218.397 1.00 80.30  ? 39  VAL C C    1 
ATOM   15143 O O    . VAL L  3  67  ? 196.806 224.664 217.291 1.00 80.30  ? 39  VAL C O    1 
ATOM   15144 C CB   . VAL L  3  67  ? 195.947 223.193 219.605 1.00 80.30  ? 39  VAL C CB   1 
ATOM   15145 C CG1  . VAL L  3  67  ? 197.043 222.209 219.254 1.00 80.30  ? 39  VAL C CG1  1 
ATOM   15146 C CG2  . VAL L  3  67  ? 195.305 222.824 220.925 1.00 80.30  ? 39  VAL C CG2  1 
ATOM   15147 N N    . SER L  3  68  ? 198.366 225.694 218.546 1.00 77.74  ? 40  SER C N    1 
ATOM   15148 C CA   . SER L  3  68  ? 199.198 226.054 217.409 1.00 77.74  ? 40  SER C CA   1 
ATOM   15149 C C    . SER L  3  68  ? 199.958 224.826 216.927 1.00 77.74  ? 40  SER C C    1 
ATOM   15150 O O    . SER L  3  68  ? 200.773 224.265 217.666 1.00 77.74  ? 40  SER C O    1 
ATOM   15151 C CB   . SER L  3  68  ? 200.161 227.168 217.806 1.00 77.74  ? 40  SER C CB   1 
ATOM   15152 O OG   . SER L  3  68  ? 201.024 227.501 216.736 1.00 77.74  ? 40  SER C OG   1 
ATOM   15153 N N    . CYS L  3  69  ? 199.699 224.407 215.691 1.00 77.59  ? 41  CYS C N    1 
ATOM   15154 C CA   . CYS L  3  69  ? 200.266 223.176 215.161 1.00 77.59  ? 41  CYS C CA   1 
ATOM   15155 C C    . CYS L  3  69  ? 200.923 223.428 213.814 1.00 77.59  ? 41  CYS C C    1 
ATOM   15156 O O    . CYS L  3  69  ? 200.421 224.209 213.003 1.00 77.59  ? 41  CYS C O    1 
ATOM   15157 C CB   . CYS L  3  69  ? 199.196 222.085 215.024 1.00 77.59  ? 41  CYS C CB   1 
ATOM   15158 S SG   . CYS L  3  69  ? 197.900 222.437 213.829 1.00 77.59  ? 41  CYS C SG   1 
ATOM   15159 N N    . ASN L  3  70  ? 202.050 222.758 213.586 1.00 81.00  ? 42  ASN C N    1 
ATOM   15160 C CA   . ASN L  3  70  ? 202.781 222.810 212.329 1.00 81.00  ? 42  ASN C CA   1 
ATOM   15161 C C    . ASN L  3  70  ? 203.146 221.393 211.900 1.00 81.00  ? 42  ASN C C    1 
ATOM   15162 O O    . ASN L  3  70  ? 203.047 220.441 212.676 1.00 81.00  ? 42  ASN C O    1 
ATOM   15163 C CB   . ASN L  3  70  ? 204.029 223.698 212.446 1.00 81.00  ? 42  ASN C CB   1 
ATOM   15164 C CG   . ASN L  3  70  ? 204.962 223.260 213.554 1.00 81.00  ? 42  ASN C CG   1 
ATOM   15165 O OD1  . ASN L  3  70  ? 204.748 222.239 214.198 1.00 81.00  ? 42  ASN C OD1  1 
ATOM   15166 N ND2  . ASN L  3  70  ? 206.006 224.042 213.784 1.00 81.00  ? 42  ASN C ND2  1 
ATOM   15167 N N    . ILE L  3  71  ? 203.578 221.257 210.648 1.00 81.93  ? 43  ILE C N    1 
ATOM   15168 C CA   . ILE L  3  71  ? 203.772 219.956 210.019 1.00 81.93  ? 43  ILE C CA   1 
ATOM   15169 C C    . ILE L  3  71  ? 205.152 219.894 209.383 1.00 81.93  ? 43  ILE C C    1 
ATOM   15170 O O    . ILE L  3  71  ? 205.614 220.869 208.782 1.00 81.93  ? 43  ILE C O    1 
ATOM   15171 C CB   . ILE L  3  71  ? 202.682 219.680 208.963 1.00 81.93  ? 43  ILE C CB   1 
ATOM   15172 C CG1  . ILE L  3  71  ? 201.301 219.711 209.609 1.00 81.93  ? 43  ILE C CG1  1 
ATOM   15173 C CG2  . ILE L  3  71  ? 202.920 218.350 208.284 1.00 81.93  ? 43  ILE C CG2  1 
ATOM   15174 C CD1  . ILE L  3  71  ? 201.119 218.682 210.689 1.00 81.93  ? 43  ILE C CD1  1 
ATOM   15175 N N    . PHE L  3  72  ? 205.806 218.743 209.517 1.00 83.02  ? 44  PHE C N    1 
ATOM   15176 C CA   . PHE L  3  72  ? 207.057 218.441 208.830 1.00 83.02  ? 44  PHE C CA   1 
ATOM   15177 C C    . PHE L  3  72  ? 206.865 217.143 208.062 1.00 83.02  ? 44  PHE C C    1 
ATOM   15178 O O    . PHE L  3  72  ? 206.603 216.100 208.668 1.00 83.02  ? 44  PHE C O    1 
ATOM   15179 C CB   . PHE L  3  72  ? 208.215 218.304 209.819 1.00 83.02  ? 44  PHE C CB   1 
ATOM   15180 C CG   . PHE L  3  72  ? 209.534 218.003 209.168 1.00 83.02  ? 44  PHE C CG   1 
ATOM   15181 C CD1  . PHE L  3  72  ? 210.280 219.008 208.585 1.00 83.02  ? 44  PHE C CD1  1 
ATOM   15182 C CD2  . PHE L  3  72  ? 210.019 216.711 209.123 1.00 83.02  ? 44  PHE C CD2  1 
ATOM   15183 C CE1  . PHE L  3  72  ? 211.490 218.730 207.985 1.00 83.02  ? 44  PHE C CE1  1 
ATOM   15184 C CE2  . PHE L  3  72  ? 211.226 216.428 208.524 1.00 83.02  ? 44  PHE C CE2  1 
ATOM   15185 C CZ   . PHE L  3  72  ? 211.961 217.438 207.954 1.00 83.02  ? 44  PHE C CZ   1 
ATOM   15186 N N    . ILE L  3  73  ? 206.998 217.198 206.741 1.00 85.80  ? 45  ILE C N    1 
ATOM   15187 C CA   . ILE L  3  73  ? 206.752 216.039 205.891 1.00 85.80  ? 45  ILE C CA   1 
ATOM   15188 C C    . ILE L  3  73  ? 208.086 215.387 205.549 1.00 85.80  ? 45  ILE C C    1 
ATOM   15189 O O    . ILE L  3  73  ? 208.993 216.041 205.021 1.00 85.80  ? 45  ILE C O    1 
ATOM   15190 C CB   . ILE L  3  73  ? 205.968 216.422 204.625 1.00 85.80  ? 45  ILE C CB   1 
ATOM   15191 C CG1  . ILE L  3  73  ? 206.761 217.383 203.747 1.00 85.80  ? 45  ILE C CG1  1 
ATOM   15192 C CG2  . ILE L  3  73  ? 204.649 217.070 204.995 1.00 85.80  ? 45  ILE C CG2  1 
ATOM   15193 C CD1  . ILE L  3  73  ? 206.142 217.599 202.390 1.00 85.80  ? 45  ILE C CD1  1 
ATOM   15194 N N    . ASN L  3  74  ? 208.218 214.098 205.870 1.00 87.81  ? 46  ASN C N    1 
ATOM   15195 C CA   . ASN L  3  74  ? 209.416 213.354 205.499 1.00 87.81  ? 46  ASN C CA   1 
ATOM   15196 C C    . ASN L  3  74  ? 209.332 212.874 204.059 1.00 87.81  ? 46  ASN C C    1 
ATOM   15197 O O    . ASN L  3  74  ? 210.156 213.241 203.216 1.00 87.81  ? 46  ASN C O    1 
ATOM   15198 C CB   . ASN L  3  74  ? 209.617 212.160 206.431 1.00 87.81  ? 46  ASN C CB   1 
ATOM   15199 C CG   . ASN L  3  74  ? 209.864 212.571 207.853 1.00 87.81  ? 46  ASN C CG   1 
ATOM   15200 O OD1  . ASN L  3  74  ? 209.058 212.291 208.736 1.00 87.81  ? 46  ASN C OD1  1 
ATOM   15201 N ND2  . ASN L  3  74  ? 210.984 213.237 208.091 1.00 87.81  ? 46  ASN C ND2  1 
ATOM   15202 N N    . SER L  3  75  ? 208.338 212.044 203.765 1.00 89.54  ? 47  SER C N    1 
ATOM   15203 C CA   . SER L  3  75  ? 208.133 211.494 202.439 1.00 89.54  ? 47  SER C CA   1 
ATOM   15204 C C    . SER L  3  75  ? 206.777 211.934 201.913 1.00 89.54  ? 47  SER C C    1 
ATOM   15205 O O    . SER L  3  75  ? 205.829 212.131 202.677 1.00 89.54  ? 47  SER C O    1 
ATOM   15206 C CB   . SER L  3  75  ? 208.219 209.965 202.452 1.00 89.54  ? 47  SER C CB   1 
ATOM   15207 O OG   . SER L  3  75  ? 207.158 209.405 203.205 1.00 89.54  ? 47  SER C OG   1 
ATOM   15208 N N    . PHE L  3  76  ? 206.696 212.089 200.596 1.00 96.16  ? 48  PHE C N    1 
ATOM   15209 C CA   . PHE L  3  76  ? 205.465 212.535 199.948 1.00 96.16  ? 48  PHE C CA   1 
ATOM   15210 C C    . PHE L  3  76  ? 205.420 211.846 198.585 1.00 96.16  ? 48  PHE C C    1 
ATOM   15211 O O    . PHE L  3  76  ? 205.981 212.342 197.607 1.00 96.16  ? 48  PHE C O    1 
ATOM   15212 C CB   . PHE L  3  76  ? 205.434 214.050 199.820 1.00 96.16  ? 48  PHE C CB   1 
ATOM   15213 C CG   . PHE L  3  76  ? 204.160 214.588 199.245 1.00 96.16  ? 48  PHE C CG   1 
ATOM   15214 C CD1  . PHE L  3  76  ? 203.040 214.745 200.037 1.00 96.16  ? 48  PHE C CD1  1 
ATOM   15215 C CD2  . PHE L  3  76  ? 204.080 214.929 197.909 1.00 96.16  ? 48  PHE C CD2  1 
ATOM   15216 C CE1  . PHE L  3  76  ? 201.870 215.241 199.509 1.00 96.16  ? 48  PHE C CE1  1 
ATOM   15217 C CE2  . PHE L  3  76  ? 202.912 215.423 197.376 1.00 96.16  ? 48  PHE C CE2  1 
ATOM   15218 C CZ   . PHE L  3  76  ? 201.805 215.578 198.177 1.00 96.16  ? 48  PHE C CZ   1 
ATOM   15219 N N    . GLY L  3  77  ? 204.751 210.701 198.535 1.00 98.81  ? 49  GLY C N    1 
ATOM   15220 C CA   . GLY L  3  77  ? 204.718 209.933 197.314 1.00 98.81  ? 49  GLY C CA   1 
ATOM   15221 C C    . GLY L  3  77  ? 203.553 208.972 197.286 1.00 98.81  ? 49  GLY C C    1 
ATOM   15222 O O    . GLY L  3  77  ? 202.628 209.059 198.096 1.00 98.81  ? 49  GLY C O    1 
ATOM   15223 N N    . SER L  3  78  ? 203.619 208.042 196.334 1.00 102.22 ? 50  SER C N    1 
ATOM   15224 C CA   . SER L  3  78  ? 202.561 207.057 196.113 1.00 102.22 ? 50  SER C CA   1 
ATOM   15225 C C    . SER L  3  78  ? 201.235 207.748 195.802 1.00 102.22 ? 50  SER C C    1 
ATOM   15226 O O    . SER L  3  78  ? 200.191 207.433 196.374 1.00 102.22 ? 50  SER C O    1 
ATOM   15227 C CB   . SER L  3  78  ? 202.422 206.114 197.311 1.00 102.22 ? 50  SER C CB   1 
ATOM   15228 O OG   . SER L  3  78  ? 201.934 206.796 198.451 1.00 102.22 ? 50  SER C OG   1 
ATOM   15229 N N    . ILE L  3  79  ? 201.288 208.706 194.879 1.00 104.62 ? 51  ILE C N    1 
ATOM   15230 C CA   . ILE L  3  79  ? 200.109 209.455 194.460 1.00 104.62 ? 51  ILE C CA   1 
ATOM   15231 C C    . ILE L  3  79  ? 199.465 208.675 193.319 1.00 104.62 ? 51  ILE C C    1 
ATOM   15232 O O    . ILE L  3  79  ? 199.884 208.776 192.165 1.00 104.62 ? 51  ILE C O    1 
ATOM   15233 C CB   . ILE L  3  79  ? 200.463 210.882 194.045 1.00 104.62 ? 51  ILE C CB   1 
ATOM   15234 C CG1  . ILE L  3  79  ? 201.037 211.650 195.233 1.00 104.62 ? 51  ILE C CG1  1 
ATOM   15235 C CG2  . ILE L  3  79  ? 199.240 211.593 193.500 1.00 104.62 ? 51  ILE C CG2  1 
ATOM   15236 C CD1  . ILE L  3  79  ? 201.657 212.968 194.858 1.00 104.62 ? 51  ILE C CD1  1 
ATOM   15237 N N    . ALA L  3  80  ? 198.441 207.894 193.644 1.00 109.08 ? 52  ALA C N    1 
ATOM   15238 C CA   . ALA L  3  80  ? 197.782 207.023 192.682 1.00 109.08 ? 52  ALA C CA   1 
ATOM   15239 C C    . ALA L  3  80  ? 196.507 207.679 192.176 1.00 109.08 ? 52  ALA C C    1 
ATOM   15240 O O    . ALA L  3  80  ? 195.671 208.121 192.971 1.00 109.08 ? 52  ALA C O    1 
ATOM   15241 C CB   . ALA L  3  80  ? 197.464 205.665 193.308 1.00 109.08 ? 52  ALA C CB   1 
ATOM   15242 N N    . GLU L  3  81  ? 196.363 207.744 190.851 1.00 113.23 ? 53  GLU C N    1 
ATOM   15243 C CA   . GLU L  3  81  ? 195.120 208.241 190.275 1.00 113.23 ? 53  GLU C CA   1 
ATOM   15244 C C    . GLU L  3  81  ? 194.001 207.219 190.410 1.00 113.23 ? 53  GLU C C    1 
ATOM   15245 O O    . GLU L  3  81  ? 192.824 207.592 190.452 1.00 113.23 ? 53  GLU C O    1 
ATOM   15246 C CB   . GLU L  3  81  ? 195.321 208.603 188.804 1.00 113.23 ? 53  GLU C CB   1 
ATOM   15247 C CG   . GLU L  3  81  ? 196.265 209.767 188.560 1.00 113.23 ? 53  GLU C CG   1 
ATOM   15248 C CD   . GLU L  3  81  ? 197.717 209.338 188.507 1.00 113.23 ? 53  GLU C CD   1 
ATOM   15249 O OE1  . GLU L  3  81  ? 197.981 208.122 188.605 1.00 113.23 ? 53  GLU C OE1  1 
ATOM   15250 O OE2  . GLU L  3  81  ? 198.593 210.217 188.362 1.00 113.23 ? 53  GLU C OE2  1 
ATOM   15251 N N    . THR L  3  82  ? 194.347 205.933 190.479 1.00 112.64 ? 54  THR C N    1 
ATOM   15252 C CA   . THR L  3  82  ? 193.327 204.896 190.570 1.00 112.64 ? 54  THR C CA   1 
ATOM   15253 C C    . THR L  3  82  ? 192.588 204.958 191.898 1.00 112.64 ? 54  THR C C    1 
ATOM   15254 O O    . THR L  3  82  ? 191.369 204.758 191.947 1.00 112.64 ? 54  THR C O    1 
ATOM   15255 C CB   . THR L  3  82  ? 193.963 203.521 190.378 1.00 112.64 ? 54  THR C CB   1 
ATOM   15256 O OG1  . THR L  3  82  ? 194.580 203.455 189.086 1.00 112.64 ? 54  THR C OG1  1 
ATOM   15257 C CG2  . THR L  3  82  ? 192.911 202.431 190.489 1.00 112.64 ? 54  THR C CG2  1 
ATOM   15258 N N    . THR L  3  83  ? 193.303 205.237 192.985 1.00 109.56 ? 55  THR C N    1 
ATOM   15259 C CA   . THR L  3  83  ? 192.708 205.264 194.313 1.00 109.56 ? 55  THR C CA   1 
ATOM   15260 C C    . THR L  3  83  ? 192.361 206.674 194.776 1.00 109.56 ? 55  THR C C    1 
ATOM   15261 O O    . THR L  3  83  ? 191.585 206.823 195.725 1.00 109.56 ? 55  THR C O    1 
ATOM   15262 C CB   . THR L  3  83  ? 193.658 204.606 195.322 1.00 109.56 ? 55  THR C CB   1 
ATOM   15263 O OG1  . THR L  3  83  ? 194.024 203.305 194.848 1.00 109.56 ? 55  THR C OG1  1 
ATOM   15264 C CG2  . THR L  3  83  ? 192.981 204.443 196.672 1.00 109.56 ? 55  THR C CG2  1 
ATOM   15265 N N    . MET L  3  84  ? 192.901 207.704 194.122 1.00 108.99 ? 56  MET C N    1 
ATOM   15266 C CA   . MET L  3  84  ? 192.631 209.097 194.476 1.00 108.99 ? 56  MET C CA   1 
ATOM   15267 C C    . MET L  3  84  ? 193.180 209.433 195.861 1.00 108.99 ? 56  MET C C    1 
ATOM   15268 O O    . MET L  3  84  ? 192.527 210.115 196.651 1.00 108.99 ? 56  MET C O    1 
ATOM   15269 C CB   . MET L  3  84  ? 191.134 209.409 194.400 1.00 108.99 ? 56  MET C CB   1 
ATOM   15270 C CG   . MET L  3  84  ? 190.529 209.276 193.015 1.00 108.99 ? 56  MET C CG   1 
ATOM   15271 S SD   . MET L  3  84  ? 191.169 210.470 191.832 1.00 108.99 ? 56  MET C SD   1 
ATOM   15272 C CE   . MET L  3  84  ? 190.404 209.889 190.321 1.00 108.99 ? 56  MET C CE   1 
ATOM   15273 N N    . ASP L  3  85  ? 194.385 208.955 196.160 1.00 103.98 ? 57  ASP C N    1 
ATOM   15274 C CA   . ASP L  3  85  ? 194.978 209.134 197.476 1.00 103.98 ? 57  ASP C CA   1 
ATOM   15275 C C    . ASP L  3  85  ? 196.484 209.312 197.345 1.00 103.98 ? 57  ASP C C    1 
ATOM   15276 O O    . ASP L  3  85  ? 197.069 209.102 196.280 1.00 103.98 ? 57  ASP C O    1 
ATOM   15277 C CB   . ASP L  3  85  ? 194.651 207.954 198.399 1.00 103.98 ? 57  ASP C CB   1 
ATOM   15278 C CG   . ASP L  3  85  ? 195.144 206.625 197.855 1.00 103.98 ? 57  ASP C CG   1 
ATOM   15279 O OD1  . ASP L  3  85  ? 195.665 206.586 196.721 1.00 103.98 ? 57  ASP C OD1  1 
ATOM   15280 O OD2  . ASP L  3  85  ? 195.010 205.611 198.569 1.00 103.98 ? 57  ASP C OD2  1 
ATOM   15281 N N    . TYR L  3  86  ? 197.111 209.698 198.454 1.00 97.21  ? 58  TYR C N    1 
ATOM   15282 C CA   . TYR L  3  86  ? 198.555 209.864 198.511 1.00 97.21  ? 58  TYR C CA   1 
ATOM   15283 C C    . TYR L  3  86  ? 199.016 209.611 199.938 1.00 97.21  ? 58  TYR C C    1 
ATOM   15284 O O    . TYR L  3  86  ? 198.285 209.877 200.895 1.00 97.21  ? 58  TYR C O    1 
ATOM   15285 C CB   . TYR L  3  86  ? 198.978 211.262 198.045 1.00 97.21  ? 58  TYR C CB   1 
ATOM   15286 C CG   . TYR L  3  86  ? 198.516 212.384 198.948 1.00 97.21  ? 58  TYR C CG   1 
ATOM   15287 C CD1  . TYR L  3  86  ? 197.250 212.929 198.816 1.00 97.21  ? 58  TYR C CD1  1 
ATOM   15288 C CD2  . TYR L  3  86  ? 199.359 212.919 199.912 1.00 97.21  ? 58  TYR C CD2  1 
ATOM   15289 C CE1  . TYR L  3  86  ? 196.827 213.952 199.635 1.00 97.21  ? 58  TYR C CE1  1 
ATOM   15290 C CE2  . TYR L  3  86  ? 198.945 213.947 200.731 1.00 97.21  ? 58  TYR C CE2  1 
ATOM   15291 C CZ   . TYR L  3  86  ? 197.680 214.462 200.586 1.00 97.21  ? 58  TYR C CZ   1 
ATOM   15292 O OH   . TYR L  3  86  ? 197.263 215.486 201.400 1.00 97.21  ? 58  TYR C OH   1 
ATOM   15293 N N    . ARG L  3  87  ? 200.230 209.090 200.074 1.00 95.31  ? 59  ARG C N    1 
ATOM   15294 C CA   . ARG L  3  87  ? 200.808 208.772 201.372 1.00 95.31  ? 59  ARG C CA   1 
ATOM   15295 C C    . ARG L  3  87  ? 201.895 209.786 201.696 1.00 95.31  ? 59  ARG C C    1 
ATOM   15296 O O    . ARG L  3  87  ? 202.795 210.013 200.881 1.00 95.31  ? 59  ARG C O    1 
ATOM   15297 C CB   . ARG L  3  87  ? 201.382 207.354 201.381 1.00 95.31  ? 59  ARG C CB   1 
ATOM   15298 C CG   . ARG L  3  87  ? 201.807 206.862 202.749 1.00 95.31  ? 59  ARG C CG   1 
ATOM   15299 C CD   . ARG L  3  87  ? 202.386 205.462 202.670 1.00 95.31  ? 59  ARG C CD   1 
ATOM   15300 N NE   . ARG L  3  87  ? 201.401 204.486 202.213 1.00 95.31  ? 59  ARG C NE   1 
ATOM   15301 C CZ   . ARG L  3  87  ? 200.529 203.872 203.005 1.00 95.31  ? 59  ARG C CZ   1 
ATOM   15302 N NH1  . ARG L  3  87  ? 200.512 204.127 204.305 1.00 95.31  ? 59  ARG C NH1  1 
ATOM   15303 N NH2  . ARG L  3  87  ? 199.671 202.999 202.496 1.00 95.31  ? 59  ARG C NH2  1 
ATOM   15304 N N    . VAL L  3  88  ? 201.816 210.387 202.882 1.00 89.32  ? 60  VAL C N    1 
ATOM   15305 C CA   . VAL L  3  88  ? 202.727 211.458 203.275 1.00 89.32  ? 60  VAL C CA   1 
ATOM   15306 C C    . VAL L  3  88  ? 203.155 211.253 204.726 1.00 89.32  ? 60  VAL C C    1 
ATOM   15307 O O    . VAL L  3  88  ? 202.384 211.530 205.651 1.00 89.32  ? 60  VAL C O    1 
ATOM   15308 C CB   . VAL L  3  88  ? 202.105 212.851 203.073 1.00 89.32  ? 60  VAL C CB   1 
ATOM   15309 C CG1  . VAL L  3  88  ? 200.766 212.976 203.788 1.00 89.32  ? 60  VAL C CG1  1 
ATOM   15310 C CG2  . VAL L  3  88  ? 203.057 213.925 203.555 1.00 89.32  ? 60  VAL C CG2  1 
ATOM   15311 N N    . ASN L  3  89  ? 204.383 210.781 204.927 1.00 86.50  ? 61  ASN C N    1 
ATOM   15312 C CA   . ASN L  3  89  ? 204.938 210.655 206.269 1.00 86.50  ? 61  ASN C CA   1 
ATOM   15313 C C    . ASN L  3  89  ? 205.257 212.042 206.813 1.00 86.50  ? 61  ASN C C    1 
ATOM   15314 O O    . ASN L  3  89  ? 206.011 212.800 206.195 1.00 86.50  ? 61  ASN C O    1 
ATOM   15315 C CB   . ASN L  3  89  ? 206.193 209.785 206.236 1.00 86.50  ? 61  ASN C CB   1 
ATOM   15316 C CG   . ASN L  3  89  ? 206.523 209.168 207.583 1.00 86.50  ? 61  ASN C CG   1 
ATOM   15317 O OD1  . ASN L  3  89  ? 207.340 208.254 207.670 1.00 86.50  ? 61  ASN C OD1  1 
ATOM   15318 N ND2  . ASN L  3  89  ? 205.883 209.655 208.637 1.00 86.50  ? 61  ASN C ND2  1 
ATOM   15319 N N    . ILE L  3  90  ? 204.687 212.379 207.970 1.00 82.49  ? 62  ILE C N    1 
ATOM   15320 C CA   . ILE L  3  90  ? 204.826 213.707 208.549 1.00 82.49  ? 62  ILE C CA   1 
ATOM   15321 C C    . ILE L  3  90  ? 205.082 213.579 210.042 1.00 82.49  ? 62  ILE C C    1 
ATOM   15322 O O    . ILE L  3  90  ? 204.755 212.570 210.668 1.00 82.49  ? 62  ILE C O    1 
ATOM   15323 C CB   . ILE L  3  90  ? 203.576 214.581 208.312 1.00 82.49  ? 62  ILE C CB   1 
ATOM   15324 C CG1  . ILE L  3  90  ? 202.378 213.985 209.046 1.00 82.49  ? 62  ILE C CG1  1 
ATOM   15325 C CG2  . ILE L  3  90  ? 203.277 214.691 206.833 1.00 82.49  ? 62  ILE C CG2  1 
ATOM   15326 C CD1  . ILE L  3  90  ? 201.175 214.884 209.078 1.00 82.49  ? 62  ILE C CD1  1 
ATOM   15327 N N    . PHE L  3  91  ? 205.676 214.624 210.613 1.00 82.40  ? 63  PHE C N    1 
ATOM   15328 C CA   . PHE L  3  91  ? 205.748 214.788 212.059 1.00 82.40  ? 63  PHE C CA   1 
ATOM   15329 C C    . PHE L  3  91  ? 204.771 215.894 212.431 1.00 82.40  ? 63  PHE C C    1 
ATOM   15330 O O    . PHE L  3  91  ? 204.997 217.061 212.100 1.00 82.40  ? 63  PHE C O    1 
ATOM   15331 C CB   . PHE L  3  91  ? 207.154 215.138 212.539 1.00 82.40  ? 63  PHE C CB   1 
ATOM   15332 C CG   . PHE L  3  91  ? 208.190 214.111 212.207 1.00 82.40  ? 63  PHE C CG   1 
ATOM   15333 C CD1  . PHE L  3  91  ? 208.112 212.837 212.724 1.00 82.40  ? 63  PHE C CD1  1 
ATOM   15334 C CD2  . PHE L  3  91  ? 209.292 214.446 211.451 1.00 82.40  ? 63  PHE C CD2  1 
ATOM   15335 C CE1  . PHE L  3  91  ? 209.080 211.898 212.434 1.00 82.40  ? 63  PHE C CE1  1 
ATOM   15336 C CE2  . PHE L  3  91  ? 210.265 213.519 211.172 1.00 82.40  ? 63  PHE C CE2  1 
ATOM   15337 C CZ   . PHE L  3  91  ? 210.158 212.243 211.657 1.00 82.40  ? 63  PHE C CZ   1 
ATOM   15338 N N    . LEU L  3  92  ? 203.690 215.533 213.111 1.00 80.26  ? 64  LEU C N    1 
ATOM   15339 C CA   . LEU L  3  92  ? 202.678 216.500 213.515 1.00 80.26  ? 64  LEU C CA   1 
ATOM   15340 C C    . LEU L  3  92  ? 203.049 217.071 214.877 1.00 80.26  ? 64  LEU C C    1 
ATOM   15341 O O    . LEU L  3  92  ? 203.076 216.342 215.873 1.00 80.26  ? 64  LEU C O    1 
ATOM   15342 C CB   . LEU L  3  92  ? 201.296 215.850 213.553 1.00 80.26  ? 64  LEU C CB   1 
ATOM   15343 C CG   . LEU L  3  92  ? 200.096 216.766 213.799 1.00 80.26  ? 64  LEU C CG   1 
ATOM   15344 C CD1  . LEU L  3  92  ? 198.865 216.216 213.116 1.00 80.26  ? 64  LEU C CD1  1 
ATOM   15345 C CD2  . LEU L  3  92  ? 199.836 216.921 215.284 1.00 80.26  ? 64  LEU C CD2  1 
ATOM   15346 N N    . ARG L  3  93  ? 203.332 218.368 214.918 1.00 80.54  ? 65  ARG C N    1 
ATOM   15347 C CA   . ARG L  3  93  ? 203.666 219.064 216.148 1.00 80.54  ? 65  ARG C CA   1 
ATOM   15348 C C    . ARG L  3  93  ? 202.519 219.988 216.528 1.00 80.54  ? 65  ARG C C    1 
ATOM   15349 O O    . ARG L  3  93  ? 201.771 220.457 215.667 1.00 80.54  ? 65  ARG C O    1 
ATOM   15350 C CB   . ARG L  3  93  ? 204.948 219.879 215.984 1.00 80.54  ? 65  ARG C CB   1 
ATOM   15351 C CG   . ARG L  3  93  ? 206.159 219.060 215.601 1.00 80.54  ? 65  ARG C CG   1 
ATOM   15352 C CD   . ARG L  3  93  ? 207.372 219.946 215.444 1.00 80.54  ? 65  ARG C CD   1 
ATOM   15353 N NE   . ARG L  3  93  ? 208.537 219.211 214.972 1.00 80.54  ? 65  ARG C NE   1 
ATOM   15354 C CZ   . ARG L  3  93  ? 208.867 219.086 213.694 1.00 80.54  ? 65  ARG C CZ   1 
ATOM   15355 N NH1  . ARG L  3  93  ? 209.947 218.399 213.351 1.00 80.54  ? 65  ARG C NH1  1 
ATOM   15356 N NH2  . ARG L  3  93  ? 208.110 219.646 212.764 1.00 80.54  ? 65  ARG C NH2  1 
ATOM   15357 N N    . GLN L  3  94  ? 202.391 220.260 217.823 1.00 79.16  ? 66  GLN C N    1 
ATOM   15358 C CA   . GLN L  3  94  ? 201.324 221.142 218.274 1.00 79.16  ? 66  GLN C CA   1 
ATOM   15359 C C    . GLN L  3  94  ? 201.537 221.612 219.705 1.00 79.16  ? 66  GLN C C    1 
ATOM   15360 O O    . GLN L  3  94  ? 201.780 220.804 220.605 1.00 79.16  ? 66  GLN C O    1 
ATOM   15361 C CB   . GLN L  3  94  ? 199.975 220.440 218.129 1.00 79.16  ? 66  GLN C CB   1 
ATOM   15362 C CG   . GLN L  3  94  ? 199.834 219.163 218.923 1.00 79.16  ? 66  GLN C CG   1 
ATOM   15363 C CD   . GLN L  3  94  ? 198.522 218.468 218.640 1.00 79.16  ? 66  GLN C CD   1 
ATOM   15364 O OE1  . GLN L  3  94  ? 197.681 218.992 217.919 1.00 79.16  ? 66  GLN C OE1  1 
ATOM   15365 N NE2  . GLN L  3  94  ? 198.347 217.276 219.189 1.00 79.16  ? 66  GLN C NE2  1 
ATOM   15366 N N    . GLN L  3  95  ? 201.438 222.920 219.917 1.00 77.89  ? 67  GLN C N    1 
ATOM   15367 C CA   . GLN L  3  95  ? 201.681 223.540 221.209 1.00 77.89  ? 67  GLN C CA   1 
ATOM   15368 C C    . GLN L  3  95  ? 200.372 224.065 221.778 1.00 77.89  ? 67  GLN C C    1 
ATOM   15369 O O    . GLN L  3  95  ? 199.520 224.564 221.039 1.00 77.89  ? 67  GLN C O    1 
ATOM   15370 C CB   . GLN L  3  95  ? 202.681 224.688 221.077 1.00 77.89  ? 67  GLN C CB   1 
ATOM   15371 C CG   . GLN L  3  95  ? 204.032 224.269 220.547 1.00 77.89  ? 67  GLN C CG   1 
ATOM   15372 C CD   . GLN L  3  95  ? 204.973 225.438 220.373 1.00 77.89  ? 67  GLN C CD   1 
ATOM   15373 O OE1  . GLN L  3  95  ? 204.614 226.584 220.643 1.00 77.89  ? 67  GLN C OE1  1 
ATOM   15374 N NE2  . GLN L  3  95  ? 206.180 225.159 219.899 1.00 77.89  ? 67  GLN C NE2  1 
ATOM   15375 N N    . TRP L  3  96  ? 200.219 223.958 223.093 1.00 77.66  ? 68  TRP C N    1 
ATOM   15376 C CA   . TRP L  3  96  ? 199.048 224.490 223.769 1.00 77.66  ? 68  TRP C CA   1 
ATOM   15377 C C    . TRP L  3  96  ? 199.418 224.778 225.212 1.00 77.66  ? 68  TRP C C    1 
ATOM   15378 O O    . TRP L  3  96  ? 200.097 223.975 225.853 1.00 77.66  ? 68  TRP C O    1 
ATOM   15379 C CB   . TRP L  3  96  ? 197.865 223.515 223.708 1.00 77.66  ? 68  TRP C CB   1 
ATOM   15380 C CG   . TRP L  3  96  ? 198.106 222.208 224.402 1.00 77.66  ? 68  TRP C CG   1 
ATOM   15381 C CD1  . TRP L  3  96  ? 197.858 221.917 225.710 1.00 77.66  ? 68  TRP C CD1  1 
ATOM   15382 C CD2  . TRP L  3  96  ? 198.636 221.014 223.820 1.00 77.66  ? 68  TRP C CD2  1 
ATOM   15383 N NE1  . TRP L  3  96  ? 198.206 220.619 225.980 1.00 77.66  ? 68  TRP C NE1  1 
ATOM   15384 C CE2  . TRP L  3  96  ? 198.687 220.043 224.835 1.00 77.66  ? 68  TRP C CE2  1 
ATOM   15385 C CE3  . TRP L  3  96  ? 199.076 220.674 222.540 1.00 77.66  ? 68  TRP C CE3  1 
ATOM   15386 C CZ2  . TRP L  3  96  ? 199.158 218.757 224.609 1.00 77.66  ? 68  TRP C CZ2  1 
ATOM   15387 C CZ3  . TRP L  3  96  ? 199.542 219.398 222.319 1.00 77.66  ? 68  TRP C CZ3  1 
ATOM   15388 C CH2  . TRP L  3  96  ? 199.580 218.455 223.347 1.00 77.66  ? 68  TRP C CH2  1 
ATOM   15389 N N    . ASN L  3  97  ? 198.979 225.922 225.718 1.00 81.60  ? 69  ASN C N    1 
ATOM   15390 C CA   . ASN L  3  97  ? 199.232 226.231 227.114 1.00 81.60  ? 69  ASN C CA   1 
ATOM   15391 C C    . ASN L  3  97  ? 198.404 225.316 228.007 1.00 81.60  ? 69  ASN C C    1 
ATOM   15392 O O    . ASN L  3  97  ? 197.288 224.920 227.666 1.00 81.60  ? 69  ASN C O    1 
ATOM   15393 C CB   . ASN L  3  97  ? 198.912 227.693 227.413 1.00 81.60  ? 69  ASN C CB   1 
ATOM   15394 C CG   . ASN L  3  97  ? 199.397 228.126 228.782 1.00 81.60  ? 69  ASN C CG   1 
ATOM   15395 O OD1  . ASN L  3  97  ? 199.973 227.337 229.526 1.00 81.60  ? 69  ASN C OD1  1 
ATOM   15396 N ND2  . ASN L  3  97  ? 199.162 229.386 229.121 1.00 81.60  ? 69  ASN C ND2  1 
ATOM   15397 N N    . ASP L  3  98  ? 198.972 224.973 229.159 1.00 83.53  ? 70  ASP C N    1 
ATOM   15398 C CA   . ASP L  3  98  ? 198.304 224.114 230.133 1.00 83.53  ? 70  ASP C CA   1 
ATOM   15399 C C    . ASP L  3  98  ? 198.706 224.613 231.511 1.00 83.53  ? 70  ASP C C    1 
ATOM   15400 O O    . ASP L  3  98  ? 199.740 224.212 232.058 1.00 83.53  ? 70  ASP C O    1 
ATOM   15401 C CB   . ASP L  3  98  ? 198.674 222.646 229.927 1.00 83.53  ? 70  ASP C CB   1 
ATOM   15402 C CG   . ASP L  3  98  ? 197.777 221.705 230.697 1.00 83.53  ? 70  ASP C CG   1 
ATOM   15403 O OD1  . ASP L  3  98  ? 196.926 222.189 231.469 1.00 83.53  ? 70  ASP C OD1  1 
ATOM   15404 O OD2  . ASP L  3  98  ? 197.908 220.478 230.513 1.00 83.53  ? 70  ASP C OD2  1 
ATOM   15405 N N    . PRO L  3  99  ? 197.902 225.499 232.106 1.00 85.42  ? 71  PRO C N    1 
ATOM   15406 C CA   . PRO L  3  99  ? 198.353 226.234 233.300 1.00 85.42  ? 71  PRO C CA   1 
ATOM   15407 C C    . PRO L  3  99  ? 198.653 225.369 234.512 1.00 85.42  ? 71  PRO C C    1 
ATOM   15408 O O    . PRO L  3  99  ? 199.234 225.883 235.475 1.00 85.42  ? 71  PRO C O    1 
ATOM   15409 C CB   . PRO L  3  99  ? 197.185 227.185 233.586 1.00 85.42  ? 71  PRO C CB   1 
ATOM   15410 C CG   . PRO L  3  99  ? 196.493 227.333 232.275 1.00 85.42  ? 71  PRO C CG   1 
ATOM   15411 C CD   . PRO L  3  99  ? 196.610 225.996 231.611 1.00 85.42  ? 71  PRO C CD   1 
ATOM   15412 N N    . ARG L  3  100 ? 198.281 224.091 234.510 1.00 87.51  ? 72  ARG C N    1 
ATOM   15413 C CA   . ARG L  3  100 ? 198.580 223.206 235.625 1.00 87.51  ? 72  ARG C CA   1 
ATOM   15414 C C    . ARG L  3  100 ? 199.756 222.282 235.333 1.00 87.51  ? 72  ARG C C    1 
ATOM   15415 O O    . ARG L  3  100 ? 199.867 221.213 235.941 1.00 87.51  ? 72  ARG C O    1 
ATOM   15416 C CB   . ARG L  3  100 ? 197.333 222.410 236.014 1.00 87.51  ? 72  ARG C CB   1 
ATOM   15417 C CG   . ARG L  3  100 ? 196.821 221.455 234.960 1.00 87.51  ? 72  ARG C CG   1 
ATOM   15418 C CD   . ARG L  3  100 ? 195.472 220.897 235.378 1.00 87.51  ? 72  ARG C CD   1 
ATOM   15419 N NE   . ARG L  3  100 ? 194.995 219.870 234.461 1.00 87.51  ? 72  ARG C NE   1 
ATOM   15420 C CZ   . ARG L  3  100 ? 194.327 220.119 233.342 1.00 87.51  ? 72  ARG C CZ   1 
ATOM   15421 N NH1  . ARG L  3  100 ? 193.933 219.122 232.567 1.00 87.51  ? 72  ARG C NH1  1 
ATOM   15422 N NH2  . ARG L  3  100 ? 194.057 221.368 232.999 1.00 87.51  ? 72  ARG C NH2  1 
ATOM   15423 N N    . LEU L  3  101 ? 200.632 222.674 234.408 1.00 84.27  ? 73  LEU C N    1 
ATOM   15424 C CA   . LEU L  3  101 ? 201.910 222.014 234.171 1.00 84.27  ? 73  LEU C CA   1 
ATOM   15425 C C    . LEU L  3  101 ? 203.059 223.009 234.270 1.00 84.27  ? 73  LEU C C    1 
ATOM   15426 O O    . LEU L  3  101 ? 204.096 222.840 233.627 1.00 84.27  ? 73  LEU C O    1 
ATOM   15427 C CB   . LEU L  3  101 ? 201.930 221.315 232.814 1.00 84.27  ? 73  LEU C CB   1 
ATOM   15428 C CG   . LEU L  3  101 ? 201.292 219.933 232.740 1.00 84.27  ? 73  LEU C CG   1 
ATOM   15429 C CD1  . LEU L  3  101 ? 199.808 220.063 232.897 1.00 84.27  ? 73  LEU C CD1  1 
ATOM   15430 C CD2  . LEU L  3  101 ? 201.621 219.269 231.419 1.00 84.27  ? 73  LEU C CD2  1 
ATOM   15431 N N    . ALA L  3  102 ? 202.880 224.058 235.064 1.00 89.98  ? 74  ALA C N    1 
ATOM   15432 C CA   . ALA L  3  102 ? 203.903 225.069 235.279 1.00 89.98  ? 74  ALA C CA   1 
ATOM   15433 C C    . ALA L  3  102 ? 204.661 224.745 236.557 1.00 89.98  ? 74  ALA C C    1 
ATOM   15434 O O    . ALA L  3  102 ? 204.055 224.609 237.625 1.00 89.98  ? 74  ALA C O    1 
ATOM   15435 C CB   . ALA L  3  102 ? 203.286 226.465 235.363 1.00 89.98  ? 74  ALA C CB   1 
ATOM   15436 N N    . TYR L  3  103 ? 205.979 224.628 236.447 1.00 96.62  ? 75  TYR C N    1 
ATOM   15437 C CA   . TYR L  3  103 ? 206.823 224.209 237.553 1.00 96.62  ? 75  TYR C CA   1 
ATOM   15438 C C    . TYR L  3  103 ? 207.755 225.335 237.978 1.00 96.62  ? 75  TYR C C    1 
ATOM   15439 O O    . TYR L  3  103 ? 208.119 226.200 237.177 1.00 96.62  ? 75  TYR C O    1 
ATOM   15440 C CB   . TYR L  3  103 ? 207.635 222.966 237.179 1.00 96.62  ? 75  TYR C CB   1 
ATOM   15441 C CG   . TYR L  3  103 ? 208.530 223.139 235.972 1.00 96.62  ? 75  TYR C CG   1 
ATOM   15442 C CD1  . TYR L  3  103 ? 209.831 223.599 236.104 1.00 96.62  ? 75  TYR C CD1  1 
ATOM   15443 C CD2  . TYR L  3  103 ? 208.073 222.834 234.700 1.00 96.62  ? 75  TYR C CD2  1 
ATOM   15444 C CE1  . TYR L  3  103 ? 210.647 223.754 235.006 1.00 96.62  ? 75  TYR C CE1  1 
ATOM   15445 C CE2  . TYR L  3  103 ? 208.884 222.984 233.598 1.00 96.62  ? 75  TYR C CE2  1 
ATOM   15446 C CZ   . TYR L  3  103 ? 210.169 223.444 233.756 1.00 96.62  ? 75  TYR C CZ   1 
ATOM   15447 O OH   . TYR L  3  103 ? 210.981 223.598 232.659 1.00 96.62  ? 75  TYR C OH   1 
ATOM   15448 N N    . ASN L  3  104 ? 208.138 225.308 239.254 1.00 107.42 ? 76  ASN C N    1 
ATOM   15449 C CA   . ASN L  3  104 ? 209.071 226.274 239.821 1.00 107.42 ? 76  ASN C CA   1 
ATOM   15450 C C    . ASN L  3  104 ? 210.332 225.612 240.360 1.00 107.42 ? 76  ASN C C    1 
ATOM   15451 O O    . ASN L  3  104 ? 211.111 226.268 241.061 1.00 107.42 ? 76  ASN C O    1 
ATOM   15452 C CB   . ASN L  3  104 ? 208.397 227.081 240.934 1.00 107.42 ? 76  ASN C CB   1 
ATOM   15453 C CG   . ASN L  3  104 ? 207.347 228.033 240.408 1.00 107.42 ? 76  ASN C CG   1 
ATOM   15454 O OD1  . ASN L  3  104 ? 207.541 228.681 239.382 1.00 107.42 ? 76  ASN C OD1  1 
ATOM   15455 N ND2  . ASN L  3  104 ? 206.226 228.125 241.113 1.00 107.42 ? 76  ASN C ND2  1 
ATOM   15456 N N    . GLU L  3  105 ? 210.553 224.334 240.059 1.00 112.70 ? 77  GLU C N    1 
ATOM   15457 C CA   . GLU L  3  105 ? 211.686 223.601 240.613 1.00 112.70 ? 77  GLU C CA   1 
ATOM   15458 C C    . GLU L  3  105 ? 212.902 223.655 239.693 1.00 112.70 ? 77  GLU C C    1 
ATOM   15459 O O    . GLU L  3  105 ? 213.978 224.103 240.101 1.00 112.70 ? 77  GLU C O    1 
ATOM   15460 C CB   . GLU L  3  105 ? 211.286 222.147 240.886 1.00 112.70 ? 77  GLU C CB   1 
ATOM   15461 C CG   . GLU L  3  105 ? 210.251 221.996 241.982 1.00 112.70 ? 77  GLU C CG   1 
ATOM   15462 C CD   . GLU L  3  105 ? 210.775 222.435 243.335 1.00 112.70 ? 77  GLU C CD   1 
ATOM   15463 O OE1  . GLU L  3  105 ? 211.992 222.290 243.578 1.00 112.70 ? 77  GLU C OE1  1 
ATOM   15464 O OE2  . GLU L  3  105 ? 209.972 222.927 244.154 1.00 112.70 ? 77  GLU C OE2  1 
ATOM   15465 N N    . TYR L  3  106 ? 212.745 223.204 238.457 1.00 109.41 ? 78  TYR C N    1 
ATOM   15466 C CA   . TYR L  3  106 ? 213.982 223.236 237.691 1.00 109.41 ? 78  TYR C CA   1 
ATOM   15467 C C    . TYR L  3  106 ? 214.135 224.585 236.995 1.00 109.41 ? 78  TYR C C    1 
ATOM   15468 O O    . TYR L  3  106 ? 213.169 225.106 236.432 1.00 109.41 ? 78  TYR C O    1 
ATOM   15469 C CB   . TYR L  3  106 ? 214.005 222.119 236.653 1.00 109.41 ? 78  TYR C CB   1 
ATOM   15470 C CG   . TYR L  3  106 ? 214.064 220.727 237.245 1.00 109.41 ? 78  TYR C CG   1 
ATOM   15471 C CD1  . TYR L  3  106 ? 214.366 220.530 238.585 1.00 109.41 ? 78  TYR C CD1  1 
ATOM   15472 C CD2  . TYR L  3  106 ? 213.828 219.610 236.459 1.00 109.41 ? 78  TYR C CD2  1 
ATOM   15473 C CE1  . TYR L  3  106 ? 214.421 219.262 239.125 1.00 109.41 ? 78  TYR C CE1  1 
ATOM   15474 C CE2  . TYR L  3  106 ? 213.883 218.339 236.991 1.00 109.41 ? 78  TYR C CE2  1 
ATOM   15475 C CZ   . TYR L  3  106 ? 214.180 218.171 238.324 1.00 109.41 ? 78  TYR C CZ   1 
ATOM   15476 O OH   . TYR L  3  106 ? 214.237 216.906 238.859 1.00 109.41 ? 78  TYR C OH   1 
ATOM   15477 N N    . PRO L  3  107 ? 215.336 225.170 237.015 1.00 111.32 ? 79  PRO C N    1 
ATOM   15478 C CA   . PRO L  3  107 ? 215.530 226.488 236.396 1.00 111.32 ? 79  PRO C CA   1 
ATOM   15479 C C    . PRO L  3  107 ? 215.530 226.471 234.876 1.00 111.32 ? 79  PRO C C    1 
ATOM   15480 O O    . PRO L  3  107 ? 215.694 227.533 234.266 1.00 111.32 ? 79  PRO C O    1 
ATOM   15481 C CB   . PRO L  3  107 ? 216.897 226.924 236.937 1.00 111.32 ? 79  PRO C CB   1 
ATOM   15482 C CG   . PRO L  3  107 ? 217.609 225.647 237.206 1.00 111.32 ? 79  PRO C CG   1 
ATOM   15483 C CD   . PRO L  3  107 ? 216.561 224.673 237.663 1.00 111.32 ? 79  PRO C CD   1 
ATOM   15484 N N    . ASP L  3  108 ? 215.349 225.315 234.246 1.00 108.79 ? 80  ASP C N    1 
ATOM   15485 C CA   . ASP L  3  108 ? 215.378 225.241 232.793 1.00 108.79 ? 80  ASP C CA   1 
ATOM   15486 C C    . ASP L  3  108 ? 214.144 225.905 232.196 1.00 108.79 ? 80  ASP C C    1 
ATOM   15487 O O    . ASP L  3  108 ? 213.041 225.802 232.739 1.00 108.79 ? 80  ASP C O    1 
ATOM   15488 C CB   . ASP L  3  108 ? 215.453 223.783 232.345 1.00 108.79 ? 80  ASP C CB   1 
ATOM   15489 C CG   . ASP L  3  108 ? 216.755 223.121 232.741 1.00 108.79 ? 80  ASP C CG   1 
ATOM   15490 O OD1  . ASP L  3  108 ? 217.778 223.829 232.839 1.00 108.79 ? 80  ASP C OD1  1 
ATOM   15491 O OD2  . ASP L  3  108 ? 216.754 221.891 232.959 1.00 108.79 ? 80  ASP C OD2  1 
ATOM   15492 N N    . ASP L  3  109 ? 214.337 226.593 231.070 1.00 106.30 ? 81  ASP C N    1 
ATOM   15493 C CA   . ASP L  3  109 ? 213.207 227.187 230.363 1.00 106.30 ? 81  ASP C CA   1 
ATOM   15494 C C    . ASP L  3  109 ? 212.237 226.109 229.900 1.00 106.30 ? 81  ASP C C    1 
ATOM   15495 O O    . ASP L  3  109 ? 211.082 226.062 230.336 1.00 106.30 ? 81  ASP C O    1 
ATOM   15496 C CB   . ASP L  3  109 ? 213.704 228.014 229.176 1.00 106.30 ? 81  ASP C CB   1 
ATOM   15497 C CG   . ASP L  3  109 ? 214.432 229.273 229.604 1.00 106.30 ? 81  ASP C CG   1 
ATOM   15498 O OD1  . ASP L  3  109 ? 214.115 229.807 230.687 1.00 106.30 ? 81  ASP C OD1  1 
ATOM   15499 O OD2  . ASP L  3  109 ? 215.318 229.732 228.853 1.00 106.30 ? 81  ASP C OD2  1 
ATOM   15500 N N    . SER L  3  110 ? 212.693 225.230 229.016 1.00 100.06 ? 82  SER C N    1 
ATOM   15501 C CA   . SER L  3  110 ? 211.941 224.054 228.618 1.00 100.06 ? 82  SER C CA   1 
ATOM   15502 C C    . SER L  3  110 ? 212.449 222.851 229.404 1.00 100.06 ? 82  SER C C    1 
ATOM   15503 O O    . SER L  3  110 ? 213.388 222.947 230.197 1.00 100.06 ? 82  SER C O    1 
ATOM   15504 C CB   . SER L  3  110 ? 212.053 223.828 227.109 1.00 100.06 ? 82  SER C CB   1 
ATOM   15505 O OG   . SER L  3  110 ? 213.381 223.500 226.743 1.00 100.06 ? 82  SER C OG   1 
ATOM   15506 N N    . LEU L  3  111 ? 211.812 221.700 229.194 1.00 94.65  ? 83  LEU C N    1 
ATOM   15507 C CA   . LEU L  3  111 ? 212.202 220.498 229.925 1.00 94.65  ? 83  LEU C CA   1 
ATOM   15508 C C    . LEU L  3  111 ? 211.733 219.282 229.127 1.00 94.65  ? 83  LEU C C    1 
ATOM   15509 O O    . LEU L  3  111 ? 210.549 218.940 229.162 1.00 94.65  ? 83  LEU C O    1 
ATOM   15510 C CB   . LEU L  3  111 ? 211.616 220.516 231.326 1.00 94.65  ? 83  LEU C CB   1 
ATOM   15511 C CG   . LEU L  3  111 ? 212.072 219.455 232.321 1.00 94.65  ? 83  LEU C CG   1 
ATOM   15512 C CD1  . LEU L  3  111 ? 211.987 220.004 233.728 1.00 94.65  ? 83  LEU C CD1  1 
ATOM   15513 C CD2  . LEU L  3  111 ? 211.209 218.223 232.188 1.00 94.65  ? 83  LEU C CD2  1 
ATOM   15514 N N    . ASP L  3  112 ? 212.664 218.641 228.423 1.00 97.21  ? 84  ASP C N    1 
ATOM   15515 C CA   . ASP L  3  112 ? 212.334 217.429 227.685 1.00 97.21  ? 84  ASP C CA   1 
ATOM   15516 C C    . ASP L  3  112 ? 211.899 216.327 228.640 1.00 97.21  ? 84  ASP C C    1 
ATOM   15517 O O    . ASP L  3  112 ? 212.417 216.203 229.752 1.00 97.21  ? 84  ASP C O    1 
ATOM   15518 C CB   . ASP L  3  112 ? 213.532 216.960 226.859 1.00 97.21  ? 84  ASP C CB   1 
ATOM   15519 C CG   . ASP L  3  112 ? 213.814 217.860 225.675 1.00 97.21  ? 84  ASP C CG   1 
ATOM   15520 O OD1  . ASP L  3  112 ? 212.859 218.460 225.140 1.00 97.21  ? 84  ASP C OD1  1 
ATOM   15521 O OD2  . ASP L  3  112 ? 214.993 217.967 225.277 1.00 97.21  ? 84  ASP C OD2  1 
ATOM   15522 N N    . LEU L  3  113 ? 210.942 215.517 228.198 1.00 95.07  ? 85  LEU C N    1 
ATOM   15523 C CA   . LEU L  3  113 ? 210.405 214.435 229.005 1.00 95.07  ? 85  LEU C CA   1 
ATOM   15524 C C    . LEU L  3  113 ? 210.381 213.147 228.196 1.00 95.07  ? 85  LEU C C    1 
ATOM   15525 O O    . LEU L  3  113 ? 210.591 213.139 226.980 1.00 95.07  ? 85  LEU C O    1 
ATOM   15526 C CB   . LEU L  3  113 ? 208.998 214.762 229.518 1.00 95.07  ? 85  LEU C CB   1 
ATOM   15527 C CG   . LEU L  3  113 ? 208.919 215.853 230.579 1.00 95.07  ? 85  LEU C CG   1 
ATOM   15528 C CD1  . LEU L  3  113 ? 207.476 216.193 230.881 1.00 95.07  ? 85  LEU C CD1  1 
ATOM   15529 C CD2  . LEU L  3  113 ? 209.627 215.389 231.833 1.00 95.07  ? 85  LEU C CD2  1 
ATOM   15530 N N    . ASP L  3  114 ? 210.123 212.053 228.895 1.00 95.23  ? 86  ASP C N    1 
ATOM   15531 C CA   . ASP L  3  114 ? 210.014 210.749 228.265 1.00 95.23  ? 86  ASP C CA   1 
ATOM   15532 C C    . ASP L  3  114 ? 208.624 210.579 227.656 1.00 95.23  ? 86  ASP C C    1 
ATOM   15533 O O    . ASP L  3  114 ? 207.627 210.972 228.266 1.00 95.23  ? 86  ASP C O    1 
ATOM   15534 C CB   . ASP L  3  114 ? 210.275 209.642 229.283 1.00 95.23  ? 86  ASP C CB   1 
ATOM   15535 C CG   . ASP L  3  114 ? 210.335 208.268 228.650 1.00 95.23  ? 86  ASP C CG   1 
ATOM   15536 O OD1  . ASP L  3  114 ? 211.350 207.960 227.991 1.00 95.23  ? 86  ASP C OD1  1 
ATOM   15537 O OD2  . ASP L  3  114 ? 209.370 207.494 228.812 1.00 95.23  ? 86  ASP C OD2  1 
ATOM   15538 N N    . PRO L  3  115 ? 208.530 210.001 226.456 1.00 94.86  ? 87  PRO C N    1 
ATOM   15539 C CA   . PRO L  3  115 ? 207.212 209.800 225.832 1.00 94.86  ? 87  PRO C CA   1 
ATOM   15540 C C    . PRO L  3  115 ? 206.269 208.909 226.629 1.00 94.86  ? 87  PRO C C    1 
ATOM   15541 O O    . PRO L  3  115 ? 205.067 208.909 226.339 1.00 94.86  ? 87  PRO C O    1 
ATOM   15542 C CB   . PRO L  3  115 ? 207.559 209.171 224.478 1.00 94.86  ? 87  PRO C CB   1 
ATOM   15543 C CG   . PRO L  3  115 ? 208.950 209.638 224.202 1.00 94.86  ? 87  PRO C CG   1 
ATOM   15544 C CD   . PRO L  3  115 ? 209.631 209.681 225.534 1.00 94.86  ? 87  PRO C CD   1 
ATOM   15545 N N    . SER L  3  116 ? 206.761 208.145 227.606 1.00 101.21 ? 88  SER C N    1 
ATOM   15546 C CA   . SER L  3  116 ? 205.858 207.395 228.471 1.00 101.21 ? 88  SER C CA   1 
ATOM   15547 C C    . SER L  3  116 ? 205.017 208.313 229.348 1.00 101.21 ? 88  SER C C    1 
ATOM   15548 O O    . SER L  3  116 ? 203.912 207.930 229.744 1.00 101.21 ? 88  SER C O    1 
ATOM   15549 C CB   . SER L  3  116 ? 206.646 206.415 229.341 1.00 101.21 ? 88  SER C CB   1 
ATOM   15550 O OG   . SER L  3  116 ? 207.487 207.100 230.253 1.00 101.21 ? 88  SER C OG   1 
ATOM   15551 N N    . MET L  3  117 ? 205.514 209.512 229.656 1.00 103.94 ? 89  MET C N    1 
ATOM   15552 C CA   . MET L  3  117 ? 204.748 210.531 230.358 1.00 103.94 ? 89  MET C CA   1 
ATOM   15553 C C    . MET L  3  117 ? 203.880 211.354 229.418 1.00 103.94 ? 89  MET C C    1 
ATOM   15554 O O    . MET L  3  117 ? 203.417 212.436 229.797 1.00 103.94 ? 89  MET C O    1 
ATOM   15555 C CB   . MET L  3  117 ? 205.683 211.450 231.146 1.00 103.94 ? 89  MET C CB   1 
ATOM   15556 C CG   . MET L  3  117 ? 206.317 210.786 232.342 1.00 103.94 ? 89  MET C CG   1 
ATOM   15557 S SD   . MET L  3  117 ? 205.063 210.231 233.515 1.00 103.94 ? 89  MET C SD   1 
ATOM   15558 C CE   . MET L  3  117 ? 204.466 211.799 234.136 1.00 103.94 ? 89  MET C CE   1 
ATOM   15559 N N    . LEU L  3  118 ? 203.654 210.865 228.203 1.00 95.13  ? 90  LEU C N    1 
ATOM   15560 C CA   . LEU L  3  118 ? 202.823 211.537 227.219 1.00 95.13  ? 90  LEU C CA   1 
ATOM   15561 C C    . LEU L  3  118 ? 201.398 211.006 227.191 1.00 95.13  ? 90  LEU C C    1 
ATOM   15562 O O    . LEU L  3  118 ? 200.540 211.610 226.541 1.00 95.13  ? 90  LEU C O    1 
ATOM   15563 C CB   . LEU L  3  118 ? 203.463 211.404 225.834 1.00 95.13  ? 90  LEU C CB   1 
ATOM   15564 C CG   . LEU L  3  118 ? 202.871 212.126 224.632 1.00 95.13  ? 90  LEU C CG   1 
ATOM   15565 C CD1  . LEU L  3  118 ? 203.986 212.481 223.677 1.00 95.13  ? 90  LEU C CD1  1 
ATOM   15566 C CD2  . LEU L  3  118 ? 201.871 211.219 223.947 1.00 95.13  ? 90  LEU C CD2  1 
ATOM   15567 N N    . ASP L  3  119 ? 201.125 209.903 227.882 1.00 99.31  ? 91  ASP C N    1 
ATOM   15568 C CA   . ASP L  3  119 ? 199.782 209.354 227.986 1.00 99.31  ? 91  ASP C CA   1 
ATOM   15569 C C    . ASP L  3  119 ? 199.078 209.768 229.268 1.00 99.31  ? 91  ASP C C    1 
ATOM   15570 O O    . ASP L  3  119 ? 197.931 209.367 229.486 1.00 99.31  ? 91  ASP C O    1 
ATOM   15571 C CB   . ASP L  3  119 ? 199.828 207.827 227.900 1.00 99.31  ? 91  ASP C CB   1 
ATOM   15572 C CG   . ASP L  3  119 ? 200.236 207.331 226.529 1.00 99.31  ? 91  ASP C CG   1 
ATOM   15573 O OD1  . ASP L  3  119 ? 199.962 208.033 225.533 1.00 99.31  ? 91  ASP C OD1  1 
ATOM   15574 O OD2  . ASP L  3  119 ? 200.831 206.236 226.448 1.00 99.31  ? 91  ASP C OD2  1 
ATOM   15575 N N    . SER L  3  120 ? 199.734 210.551 230.121 1.00 97.85  ? 92  SER C N    1 
ATOM   15576 C CA   . SER L  3  120 ? 199.161 210.972 231.391 1.00 97.85  ? 92  SER C CA   1 
ATOM   15577 C C    . SER L  3  120 ? 198.802 212.450 231.417 1.00 97.85  ? 92  SER C C    1 
ATOM   15578 O O    . SER L  3  120 ? 198.509 212.984 232.490 1.00 97.85  ? 92  SER C O    1 
ATOM   15579 C CB   . SER L  3  120 ? 200.121 210.651 232.536 1.00 97.85  ? 92  SER C CB   1 
ATOM   15580 O OG   . SER L  3  120 ? 199.597 211.104 233.771 1.00 97.85  ? 92  SER C OG   1 
ATOM   15581 N N    . ILE L  3  121 ? 198.818 213.124 230.267 1.00 89.66  ? 93  ILE C N    1 
ATOM   15582 C CA   . ILE L  3  121 ? 198.480 214.537 230.179 1.00 89.66  ? 93  ILE C CA   1 
ATOM   15583 C C    . ILE L  3  121 ? 197.405 214.717 229.116 1.00 89.66  ? 93  ILE C C    1 
ATOM   15584 O O    . ILE L  3  121 ? 197.171 213.843 228.280 1.00 89.66  ? 93  ILE C O    1 
ATOM   15585 C CB   . ILE L  3  121 ? 199.708 215.413 229.854 1.00 89.66  ? 93  ILE C CB   1 
ATOM   15586 C CG1  . ILE L  3  121 ? 200.282 215.039 228.488 1.00 89.66  ? 93  ILE C CG1  1 
ATOM   15587 C CG2  . ILE L  3  121 ? 200.767 215.262 230.929 1.00 89.66  ? 93  ILE C CG2  1 
ATOM   15588 C CD1  . ILE L  3  121 ? 201.327 216.004 227.982 1.00 89.66  ? 93  ILE C CD1  1 
ATOM   15589 N N    . TRP L  3  122 ? 196.744 215.872 229.161 1.00 86.62  ? 94  TRP C N    1 
ATOM   15590 C CA   . TRP L  3  122 ? 195.751 216.195 228.146 1.00 86.62  ? 94  TRP C CA   1 
ATOM   15591 C C    . TRP L  3  122 ? 196.419 216.341 226.785 1.00 86.62  ? 94  TRP C C    1 
ATOM   15592 O O    . TRP L  3  122 ? 197.575 216.755 226.675 1.00 86.62  ? 94  TRP C O    1 
ATOM   15593 C CB   . TRP L  3  122 ? 195.022 217.491 228.496 1.00 86.62  ? 94  TRP C CB   1 
ATOM   15594 C CG   . TRP L  3  122 ? 193.898 217.818 227.557 1.00 86.62  ? 94  TRP C CG   1 
ATOM   15595 C CD1  . TRP L  3  122 ? 192.675 217.222 227.509 1.00 86.62  ? 94  TRP C CD1  1 
ATOM   15596 C CD2  . TRP L  3  122 ? 193.921 218.770 226.486 1.00 86.62  ? 94  TRP C CD2  1 
ATOM   15597 N NE1  . TRP L  3  122 ? 191.919 217.771 226.503 1.00 86.62  ? 94  TRP C NE1  1 
ATOM   15598 C CE2  . TRP L  3  122 ? 192.663 218.722 225.857 1.00 86.62  ? 94  TRP C CE2  1 
ATOM   15599 C CE3  . TRP L  3  122 ? 194.876 219.674 226.012 1.00 86.62  ? 94  TRP C CE3  1 
ATOM   15600 C CZ2  . TRP L  3  122 ? 192.338 219.537 224.779 1.00 86.62  ? 94  TRP C CZ2  1 
ATOM   15601 C CZ3  . TRP L  3  122 ? 194.549 220.481 224.942 1.00 86.62  ? 94  TRP C CZ3  1 
ATOM   15602 C CH2  . TRP L  3  122 ? 193.292 220.408 224.337 1.00 86.62  ? 94  TRP C CH2  1 
ATOM   15603 N N    . LYS L  3  123 ? 195.675 215.996 225.734 1.00 85.27  ? 95  LYS C N    1 
ATOM   15604 C CA   . LYS L  3  123 ? 196.145 216.173 224.377 1.00 85.27  ? 95  LYS C CA   1 
ATOM   15605 C C    . LYS L  3  123 ? 194.947 216.509 223.506 1.00 85.27  ? 95  LYS C C    1 
ATOM   15606 O O    . LYS L  3  123 ? 193.872 215.923 223.697 1.00 85.27  ? 95  LYS C O    1 
ATOM   15607 C CB   . LYS L  3  123 ? 196.844 214.922 223.840 1.00 85.27  ? 95  LYS C CB   1 
ATOM   15608 C CG   . LYS L  3  123 ? 198.102 214.542 224.595 1.00 85.27  ? 95  LYS C CG   1 
ATOM   15609 C CD   . LYS L  3  123 ? 198.787 213.349 223.960 1.00 85.27  ? 95  LYS C CD   1 
ATOM   15610 C CE   . LYS L  3  123 ? 197.963 212.091 224.136 1.00 85.27  ? 95  LYS C CE   1 
ATOM   15611 N NZ   . LYS L  3  123 ? 197.839 211.709 225.566 1.00 85.27  ? 95  LYS C NZ   1 
ATOM   15612 N N    . PRO L  3  124 ? 195.087 217.436 222.562 1.00 82.49  ? 96  PRO C N    1 
ATOM   15613 C CA   . PRO L  3  124 ? 193.970 217.733 221.663 1.00 82.49  ? 96  PRO C CA   1 
ATOM   15614 C C    . PRO L  3  124 ? 193.645 216.527 220.799 1.00 82.49  ? 96  PRO C C    1 
ATOM   15615 O O    . PRO L  3  124 ? 194.534 215.853 220.277 1.00 82.49  ? 96  PRO C O    1 
ATOM   15616 C CB   . PRO L  3  124 ? 194.488 218.910 220.832 1.00 82.49  ? 96  PRO C CB   1 
ATOM   15617 C CG   . PRO L  3  124 ? 195.959 218.777 220.875 1.00 82.49  ? 96  PRO C CG   1 
ATOM   15618 C CD   . PRO L  3  124 ? 196.286 218.219 222.228 1.00 82.49  ? 96  PRO C CD   1 
ATOM   15619 N N    . ASP L  3  125 ? 192.353 216.252 220.663 1.00 87.08  ? 97  ASP C N    1 
ATOM   15620 C CA   . ASP L  3  125 ? 191.888 215.055 219.968 1.00 87.08  ? 97  ASP C CA   1 
ATOM   15621 C C    . ASP L  3  125 ? 191.626 215.347 218.490 1.00 87.08  ? 97  ASP C C    1 
ATOM   15622 O O    . ASP L  3  125 ? 190.527 215.164 217.971 1.00 87.08  ? 97  ASP C O    1 
ATOM   15623 C CB   . ASP L  3  125 ? 190.647 214.500 220.657 1.00 87.08  ? 97  ASP C CB   1 
ATOM   15624 C CG   . ASP L  3  125 ? 189.515 215.504 220.719 1.00 87.08  ? 97  ASP C CG   1 
ATOM   15625 O OD1  . ASP L  3  125 ? 189.718 216.663 220.303 1.00 87.08  ? 97  ASP C OD1  1 
ATOM   15626 O OD2  . ASP L  3  125 ? 188.418 215.131 221.182 1.00 87.08  ? 97  ASP C OD2  1 
ATOM   15627 N N    . LEU L  3  126 ? 192.669 215.801 217.803 1.00 80.61  ? 98  LEU C N    1 
ATOM   15628 C CA   . LEU L  3  126 ? 192.483 216.107 216.397 1.00 80.61  ? 98  LEU C CA   1 
ATOM   15629 C C    . LEU L  3  126 ? 192.559 214.836 215.563 1.00 80.61  ? 98  LEU C C    1 
ATOM   15630 O O    . LEU L  3  126 ? 193.053 213.797 216.002 1.00 80.61  ? 98  LEU C O    1 
ATOM   15631 C CB   . LEU L  3  126 ? 193.519 217.117 215.899 1.00 80.61  ? 98  LEU C CB   1 
ATOM   15632 C CG   . LEU L  3  126 ? 195.006 216.794 215.780 1.00 80.61  ? 98  LEU C CG   1 
ATOM   15633 C CD1  . LEU L  3  126 ? 195.308 216.103 214.466 1.00 80.61  ? 98  LEU C CD1  1 
ATOM   15634 C CD2  . LEU L  3  126 ? 195.796 218.074 215.867 1.00 80.61  ? 98  LEU C CD2  1 
ATOM   15635 N N    . PHE L  3  127 ? 192.055 214.935 214.338 1.00 78.87  ? 99  PHE C N    1 
ATOM   15636 C CA   . PHE L  3  127 ? 192.146 213.856 213.373 1.00 78.87  ? 99  PHE C CA   1 
ATOM   15637 C C    . PHE L  3  127 ? 192.316 214.486 211.998 1.00 78.87  ? 99  PHE C C    1 
ATOM   15638 O O    . PHE L  3  127 ? 192.500 215.699 211.867 1.00 78.87  ? 99  PHE C O    1 
ATOM   15639 C CB   . PHE L  3  127 ? 190.919 212.939 213.461 1.00 78.87  ? 99  PHE C CB   1 
ATOM   15640 C CG   . PHE L  3  127 ? 189.634 213.593 213.046 1.00 78.87  ? 99  PHE C CG   1 
ATOM   15641 C CD1  . PHE L  3  127 ? 188.881 214.309 213.955 1.00 78.87  ? 99  PHE C CD1  1 
ATOM   15642 C CD2  . PHE L  3  127 ? 189.165 213.467 211.752 1.00 78.87  ? 99  PHE C CD2  1 
ATOM   15643 C CE1  . PHE L  3  127 ? 187.698 214.903 213.573 1.00 78.87  ? 99  PHE C CE1  1 
ATOM   15644 C CE2  . PHE L  3  127 ? 187.984 214.058 211.368 1.00 78.87  ? 99  PHE C CE2  1 
ATOM   15645 C CZ   . PHE L  3  127 ? 187.250 214.776 212.280 1.00 78.87  ? 99  PHE C CZ   1 
ATOM   15646 N N    . PHE L  3  128 ? 192.254 213.657 210.965 1.00 81.06  ? 100 PHE C N    1 
ATOM   15647 C CA   . PHE L  3  128 ? 192.384 214.106 209.586 1.00 81.06  ? 100 PHE C CA   1 
ATOM   15648 C C    . PHE L  3  128 ? 191.077 213.796 208.873 1.00 81.06  ? 100 PHE C C    1 
ATOM   15649 O O    . PHE L  3  128 ? 190.728 212.626 208.692 1.00 81.06  ? 100 PHE C O    1 
ATOM   15650 C CB   . PHE L  3  128 ? 193.576 213.431 208.914 1.00 81.06  ? 100 PHE C CB   1 
ATOM   15651 C CG   . PHE L  3  128 ? 194.896 213.822 209.511 1.00 81.06  ? 100 PHE C CG   1 
ATOM   15652 C CD1  . PHE L  3  128 ? 195.541 214.974 209.102 1.00 81.06  ? 100 PHE C CD1  1 
ATOM   15653 C CD2  . PHE L  3  128 ? 195.473 213.059 210.509 1.00 81.06  ? 100 PHE C CD2  1 
ATOM   15654 C CE1  . PHE L  3  128 ? 196.745 215.343 209.659 1.00 81.06  ? 100 PHE C CE1  1 
ATOM   15655 C CE2  . PHE L  3  128 ? 196.677 213.424 211.068 1.00 81.06  ? 100 PHE C CE2  1 
ATOM   15656 C CZ   . PHE L  3  128 ? 197.314 214.567 210.642 1.00 81.06  ? 100 PHE C CZ   1 
ATOM   15657 N N    . ALA L  3  129 ? 190.353 214.847 208.476 1.00 84.23  ? 101 ALA C N    1 
ATOM   15658 C CA   . ALA L  3  129 ? 189.026 214.667 207.896 1.00 84.23  ? 101 ALA C CA   1 
ATOM   15659 C C    . ALA L  3  129 ? 189.070 213.848 206.613 1.00 84.23  ? 101 ALA C C    1 
ATOM   15660 O O    . ALA L  3  129 ? 188.076 213.210 206.252 1.00 84.23  ? 101 ALA C O    1 
ATOM   15661 C CB   . ALA L  3  129 ? 188.380 216.026 207.635 1.00 84.23  ? 101 ALA C CB   1 
ATOM   15662 N N    . ASN L  3  130 ? 190.200 213.851 205.917 1.00 87.41  ? 102 ASN C N    1 
ATOM   15663 C CA   . ASN L  3  130 ? 190.421 213.012 204.748 1.00 87.41  ? 102 ASN C CA   1 
ATOM   15664 C C    . ASN L  3  130 ? 191.526 211.999 205.020 1.00 87.41  ? 102 ASN C C    1 
ATOM   15665 O O    . ASN L  3  130 ? 192.419 211.785 204.199 1.00 87.41  ? 102 ASN C O    1 
ATOM   15666 C CB   . ASN L  3  130 ? 190.737 213.860 203.518 1.00 87.41  ? 102 ASN C CB   1 
ATOM   15667 C CG   . ASN L  3  130 ? 191.941 214.753 203.717 1.00 87.41  ? 102 ASN C CG   1 
ATOM   15668 O OD1  . ASN L  3  130 ? 192.603 214.708 204.751 1.00 87.41  ? 102 ASN C OD1  1 
ATOM   15669 N ND2  . ASN L  3  130 ? 192.234 215.573 202.718 1.00 87.41  ? 102 ASN C ND2  1 
ATOM   15670 N N    . GLU L  3  131 ? 191.473 211.376 206.199 1.00 92.39  ? 103 GLU C N    1 
ATOM   15671 C CA   . GLU L  3  131 ? 192.521 210.454 206.625 1.00 92.39  ? 103 GLU C CA   1 
ATOM   15672 C C    . GLU L  3  131 ? 192.645 209.274 205.670 1.00 92.39  ? 103 GLU C C    1 
ATOM   15673 O O    . GLU L  3  131 ? 193.682 209.089 205.026 1.00 92.39  ? 103 GLU C O    1 
ATOM   15674 C CB   . GLU L  3  131 ? 192.231 209.971 208.046 1.00 92.39  ? 103 GLU C CB   1 
ATOM   15675 C CG   . GLU L  3  131 ? 193.266 209.030 208.623 1.00 92.39  ? 103 GLU C CG   1 
ATOM   15676 C CD   . GLU L  3  131 ? 192.934 208.623 210.044 1.00 92.39  ? 103 GLU C CD   1 
ATOM   15677 O OE1  . GLU L  3  131 ? 191.892 209.074 210.562 1.00 92.39  ? 103 GLU C OE1  1 
ATOM   15678 O OE2  . GLU L  3  131 ? 193.708 207.850 210.644 1.00 92.39  ? 103 GLU C OE2  1 
ATOM   15679 N N    . LYS L  3  132 ? 191.596 208.459 205.569 1.00 91.67  ? 104 LYS C N    1 
ATOM   15680 C CA   . LYS L  3  132 ? 191.592 207.298 204.679 1.00 91.67  ? 104 LYS C CA   1 
ATOM   15681 C C    . LYS L  3  132 ? 192.668 206.289 205.079 1.00 91.67  ? 104 LYS C C    1 
ATOM   15682 O O    . LYS L  3  132 ? 193.214 205.569 204.241 1.00 91.67  ? 104 LYS C O    1 
ATOM   15683 C CB   . LYS L  3  132 ? 191.759 207.735 203.219 1.00 91.67  ? 104 LYS C CB   1 
ATOM   15684 C CG   . LYS L  3  132 ? 191.532 206.658 202.175 1.00 91.67  ? 104 LYS C CG   1 
ATOM   15685 C CD   . LYS L  3  132 ? 191.638 207.235 200.778 1.00 91.67  ? 104 LYS C CD   1 
ATOM   15686 C CE   . LYS L  3  132 ? 191.432 206.165 199.728 1.00 91.67  ? 104 LYS C CE   1 
ATOM   15687 N NZ   . LYS L  3  132 ? 191.521 206.719 198.352 1.00 91.67  ? 104 LYS C NZ   1 
ATOM   15688 N N    . GLY L  3  133 ? 192.984 206.228 206.369 1.00 91.63  ? 105 GLY C N    1 
ATOM   15689 C CA   . GLY L  3  133 ? 194.017 205.333 206.851 1.00 91.63  ? 105 GLY C CA   1 
ATOM   15690 C C    . GLY L  3  133 ? 195.249 206.063 207.343 1.00 91.63  ? 105 GLY C C    1 
ATOM   15691 O O    . GLY L  3  133 ? 195.880 206.806 206.587 1.00 91.63  ? 105 GLY C O    1 
ATOM   15692 N N    . ALA L  3  134 ? 195.602 205.862 208.610 1.00 92.01  ? 106 ALA C N    1 
ATOM   15693 C CA   . ALA L  3  134 ? 196.760 206.524 209.195 1.00 92.01  ? 106 ALA C CA   1 
ATOM   15694 C C    . ALA L  3  134 ? 197.144 205.792 210.468 1.00 92.01  ? 106 ALA C C    1 
ATOM   15695 O O    . ALA L  3  134 ? 196.286 205.533 211.316 1.00 92.01  ? 106 ALA C O    1 
ATOM   15696 C CB   . ALA L  3  134 ? 196.466 207.996 209.492 1.00 92.01  ? 106 ALA C CB   1 
ATOM   15697 N N    . HIS L  3  135 ? 198.426 205.470 210.605 1.00 90.83  ? 107 HIS C N    1 
ATOM   15698 C CA   . HIS L  3  135 ? 198.913 204.691 211.732 1.00 90.83  ? 107 HIS C CA   1 
ATOM   15699 C C    . HIS L  3  135 ? 200.118 205.367 212.365 1.00 90.83  ? 107 HIS C C    1 
ATOM   15700 O O    . HIS L  3  135 ? 200.896 206.046 211.692 1.00 90.83  ? 107 HIS C O    1 
ATOM   15701 C CB   . HIS L  3  135 ? 199.284 203.269 211.302 1.00 90.83  ? 107 HIS C CB   1 
ATOM   15702 C CG   . HIS L  3  135 ? 200.367 203.213 210.270 1.00 90.83  ? 107 HIS C CG   1 
ATOM   15703 N ND1  . HIS L  3  135 ? 200.118 203.363 208.923 1.00 90.83  ? 107 HIS C ND1  1 
ATOM   15704 C CD2  . HIS L  3  135 ? 201.703 203.029 210.388 1.00 90.83  ? 107 HIS C CD2  1 
ATOM   15705 C CE1  . HIS L  3  135 ? 201.253 203.267 208.255 1.00 90.83  ? 107 HIS C CE1  1 
ATOM   15706 N NE2  . HIS L  3  135 ? 202.230 203.068 209.120 1.00 90.83  ? 107 HIS C NE2  1 
ATOM   15707 N N    . PHE L  3  136 ? 200.264 205.167 213.672 1.00 90.62  ? 108 PHE C N    1 
ATOM   15708 C CA   . PHE L  3  136 ? 201.439 205.629 214.392 1.00 90.62  ? 108 PHE C CA   1 
ATOM   15709 C C    . PHE L  3  136 ? 202.662 204.816 213.982 1.00 90.62  ? 108 PHE C C    1 
ATOM   15710 O O    . PHE L  3  136 ? 202.605 203.927 213.130 1.00 90.62  ? 108 PHE C O    1 
ATOM   15711 C CB   . PHE L  3  136 ? 201.229 205.518 215.899 1.00 90.62  ? 108 PHE C CB   1 
ATOM   15712 C CG   . PHE L  3  136 ? 200.299 206.541 216.464 1.00 90.62  ? 108 PHE C CG   1 
ATOM   15713 C CD1  . PHE L  3  136 ? 199.981 207.680 215.752 1.00 90.62  ? 108 PHE C CD1  1 
ATOM   15714 C CD2  . PHE L  3  136 ? 199.744 206.364 217.718 1.00 90.62  ? 108 PHE C CD2  1 
ATOM   15715 C CE1  . PHE L  3  136 ? 199.127 208.620 216.280 1.00 90.62  ? 108 PHE C CE1  1 
ATOM   15716 C CE2  . PHE L  3  136 ? 198.889 207.300 218.249 1.00 90.62  ? 108 PHE C CE2  1 
ATOM   15717 C CZ   . PHE L  3  136 ? 198.580 208.429 217.530 1.00 90.62  ? 108 PHE C CZ   1 
ATOM   15718 N N    . HIS L  3  137 ? 203.789 205.127 214.614 1.00 86.44  ? 109 HIS C N    1 
ATOM   15719 C CA   . HIS L  3  137 ? 205.031 204.394 214.418 1.00 86.44  ? 109 HIS C CA   1 
ATOM   15720 C C    . HIS L  3  137 ? 205.586 204.022 215.782 1.00 86.44  ? 109 HIS C C    1 
ATOM   15721 O O    . HIS L  3  137 ? 205.920 204.904 216.578 1.00 86.44  ? 109 HIS C O    1 
ATOM   15722 C CB   . HIS L  3  137 ? 206.040 205.226 213.627 1.00 86.44  ? 109 HIS C CB   1 
ATOM   15723 C CG   . HIS L  3  137 ? 205.640 205.466 212.207 1.00 86.44  ? 109 HIS C CG   1 
ATOM   15724 N ND1  . HIS L  3  137 ? 205.770 204.506 211.228 1.00 86.44  ? 109 HIS C ND1  1 
ATOM   15725 C CD2  . HIS L  3  137 ? 205.100 206.549 211.602 1.00 86.44  ? 109 HIS C CD2  1 
ATOM   15726 C CE1  . HIS L  3  137 ? 205.338 204.991 210.079 1.00 86.44  ? 109 HIS C CE1  1 
ATOM   15727 N NE2  . HIS L  3  137 ? 204.925 206.228 210.279 1.00 86.44  ? 109 HIS C NE2  1 
ATOM   15728 N N    . GLU L  3  138 ? 205.675 202.722 216.053 1.00 93.77  ? 110 GLU C N    1 
ATOM   15729 C CA   . GLU L  3  138 ? 206.193 202.207 217.314 1.00 93.77  ? 110 GLU C CA   1 
ATOM   15730 C C    . GLU L  3  138 ? 207.497 201.442 217.110 1.00 93.77  ? 110 GLU C C    1 
ATOM   15731 O O    . GLU L  3  138 ? 207.765 200.454 217.794 1.00 93.77  ? 110 GLU C O    1 
ATOM   15732 C CB   . GLU L  3  138 ? 205.170 201.307 218.002 1.00 93.77  ? 110 GLU C CB   1 
ATOM   15733 C CG   . GLU L  3  138 ? 203.907 202.007 218.473 1.00 93.77  ? 110 GLU C CG   1 
ATOM   15734 C CD   . GLU L  3  138 ? 202.841 202.079 217.402 1.00 93.77  ? 110 GLU C CD   1 
ATOM   15735 O OE1  . GLU L  3  138 ? 203.063 201.526 216.304 1.00 93.77  ? 110 GLU C OE1  1 
ATOM   15736 O OE2  . GLU L  3  138 ? 201.778 202.683 217.660 1.00 93.77  ? 110 GLU C OE2  1 
ATOM   15737 N N    . ILE L  3  139 ? 208.325 201.888 216.167 1.00 91.26  ? 111 ILE C N    1 
ATOM   15738 C CA   . ILE L  3  139 ? 209.541 201.159 215.812 1.00 91.26  ? 111 ILE C CA   1 
ATOM   15739 C C    . ILE L  3  139 ? 210.579 201.404 216.906 1.00 91.26  ? 111 ILE C C    1 
ATOM   15740 O O    . ILE L  3  139 ? 211.189 202.470 216.995 1.00 91.26  ? 111 ILE C O    1 
ATOM   15741 C CB   . ILE L  3  139 ? 210.055 201.537 214.420 1.00 91.26  ? 111 ILE C CB   1 
ATOM   15742 C CG1  . ILE L  3  139 ? 211.218 200.625 214.029 1.00 91.26  ? 111 ILE C CG1  1 
ATOM   15743 C CG2  . ILE L  3  139 ? 210.391 203.026 214.306 1.00 91.26  ? 111 ILE C CG2  1 
ATOM   15744 C CD1  . ILE L  3  139 ? 210.813 199.180 213.890 1.00 91.26  ? 111 ILE C CD1  1 
ATOM   15745 N N    . THR L  3  140 ? 210.746 200.409 217.777 1.00 92.89  ? 112 THR C N    1 
ATOM   15746 C CA   . THR L  3  140 ? 211.715 200.373 218.872 1.00 92.89  ? 112 THR C CA   1 
ATOM   15747 C C    . THR L  3  140 ? 211.324 201.287 220.028 1.00 92.89  ? 112 THR C C    1 
ATOM   15748 O O    . THR L  3  140 ? 211.949 201.239 221.091 1.00 92.89  ? 112 THR C O    1 
ATOM   15749 C CB   . THR L  3  140 ? 213.124 200.739 218.388 1.00 92.89  ? 112 THR C CB   1 
ATOM   15750 O OG1  . THR L  3  140 ? 213.167 202.113 217.986 1.00 92.89  ? 112 THR C OG1  1 
ATOM   15751 C CG2  . THR L  3  140 ? 213.529 199.865 217.215 1.00 92.89  ? 112 THR C CG2  1 
ATOM   15752 N N    . THR L  3  141 ? 210.296 202.111 219.842 1.00 92.81  ? 113 THR C N    1 
ATOM   15753 C CA   . THR L  3  141 ? 209.683 202.945 220.871 1.00 92.81  ? 113 THR C CA   1 
ATOM   15754 C C    . THR L  3  141 ? 208.589 203.747 220.180 1.00 92.81  ? 113 THR C C    1 
ATOM   15755 O O    . THR L  3  141 ? 208.633 203.953 218.964 1.00 92.81  ? 113 THR C O    1 
ATOM   15756 C CB   . THR L  3  141 ? 210.701 203.878 221.565 1.00 92.81  ? 113 THR C CB   1 
ATOM   15757 O OG1  . THR L  3  141 ? 211.720 203.105 222.209 1.00 92.81  ? 113 THR C OG1  1 
ATOM   15758 C CG2  . THR L  3  141 ? 210.040 204.744 222.629 1.00 92.81  ? 113 THR C CG2  1 
ATOM   15759 N N    . ASP L  3  142 ? 207.605 204.189 220.960 1.00 94.11  ? 114 ASP C N    1 
ATOM   15760 C CA   . ASP L  3  142 ? 206.618 205.130 220.450 1.00 94.11  ? 114 ASP C CA   1 
ATOM   15761 C C    . ASP L  3  142 ? 207.318 206.401 219.992 1.00 94.11  ? 114 ASP C C    1 
ATOM   15762 O O    . ASP L  3  142 ? 207.976 207.075 220.789 1.00 94.11  ? 114 ASP C O    1 
ATOM   15763 C CB   . ASP L  3  142 ? 205.590 205.454 221.532 1.00 94.11  ? 114 ASP C CB   1 
ATOM   15764 C CG   . ASP L  3  142 ? 204.720 204.268 221.886 1.00 94.11  ? 114 ASP C CG   1 
ATOM   15765 O OD1  . ASP L  3  142 ? 204.480 203.421 221.003 1.00 94.11  ? 114 ASP C OD1  1 
ATOM   15766 O OD2  . ASP L  3  142 ? 204.280 204.179 223.051 1.00 94.11  ? 114 ASP C OD2  1 
ATOM   15767 N N    . ASN L  3  143 ? 207.189 206.726 218.705 1.00 84.70  ? 115 ASN C N    1 
ATOM   15768 C CA   . ASN L  3  143 ? 207.825 207.921 218.151 1.00 84.70  ? 115 ASN C CA   1 
ATOM   15769 C C    . ASN L  3  143 ? 207.033 209.156 218.579 1.00 84.70  ? 115 ASN C C    1 
ATOM   15770 O O    . ASN L  3  143 ? 206.322 209.793 217.800 1.00 84.70  ? 115 ASN C O    1 
ATOM   15771 C CB   . ASN L  3  143 ? 207.940 207.820 216.638 1.00 84.70  ? 115 ASN C CB   1 
ATOM   15772 C CG   . ASN L  3  143 ? 208.943 206.779 216.204 1.00 84.70  ? 115 ASN C CG   1 
ATOM   15773 O OD1  . ASN L  3  143 ? 209.994 206.620 216.821 1.00 84.70  ? 115 ASN C OD1  1 
ATOM   15774 N ND2  . ASN L  3  143 ? 208.638 206.078 215.124 1.00 84.70  ? 115 ASN C ND2  1 
ATOM   15775 N N    . LYS L  3  144 ? 207.179 209.497 219.857 1.00 87.71  ? 116 LYS C N    1 
ATOM   15776 C CA   . LYS L  3  144 ? 206.487 210.624 220.459 1.00 87.71  ? 116 LYS C CA   1 
ATOM   15777 C C    . LYS L  3  144 ? 207.499 211.529 221.141 1.00 87.71  ? 116 LYS C C    1 
ATOM   15778 O O    . LYS L  3  144 ? 208.545 211.074 221.609 1.00 87.71  ? 116 LYS C O    1 
ATOM   15779 C CB   . LYS L  3  144 ? 205.437 210.159 221.472 1.00 87.71  ? 116 LYS C CB   1 
ATOM   15780 C CG   . LYS L  3  144 ? 204.285 209.387 220.862 1.00 87.71  ? 116 LYS C CG   1 
ATOM   15781 C CD   . LYS L  3  144 ? 203.277 208.987 221.923 1.00 87.71  ? 116 LYS C CD   1 
ATOM   15782 C CE   . LYS L  3  144 ? 202.165 208.135 221.337 1.00 87.71  ? 116 LYS C CE   1 
ATOM   15783 N NZ   . LYS L  3  144 ? 201.303 208.904 220.399 1.00 87.71  ? 116 LYS C NZ   1 
ATOM   15784 N N    . LEU L  3  145 ? 207.178 212.819 221.192 1.00 85.54  ? 117 LEU C N    1 
ATOM   15785 C CA   . LEU L  3  145 ? 208.046 213.823 221.789 1.00 85.54  ? 117 LEU C CA   1 
ATOM   15786 C C    . LEU L  3  145 ? 207.219 214.722 222.691 1.00 85.54  ? 117 LEU C C    1 
ATOM   15787 O O    . LEU L  3  145 ? 206.213 215.288 222.254 1.00 85.54  ? 117 LEU C O    1 
ATOM   15788 C CB   . LEU L  3  145 ? 208.755 214.650 220.712 1.00 85.54  ? 117 LEU C CB   1 
ATOM   15789 C CG   . LEU L  3  145 ? 209.802 215.667 221.170 1.00 85.54  ? 117 LEU C CG   1 
ATOM   15790 C CD1  . LEU L  3  145 ? 210.874 215.827 220.117 1.00 85.54  ? 117 LEU C CD1  1 
ATOM   15791 C CD2  . LEU L  3  145 ? 209.158 217.010 221.449 1.00 85.54  ? 117 LEU C CD2  1 
ATOM   15792 N N    . LEU L  3  146 ? 207.645 214.855 223.942 1.00 86.63  ? 118 LEU C N    1 
ATOM   15793 C CA   . LEU L  3  146 ? 206.988 215.716 224.911 1.00 86.63  ? 118 LEU C CA   1 
ATOM   15794 C C    . LEU L  3  146 ? 207.984 216.739 225.435 1.00 86.63  ? 118 LEU C C    1 
ATOM   15795 O O    . LEU L  3  146 ? 209.162 216.429 225.627 1.00 86.63  ? 118 LEU C O    1 
ATOM   15796 C CB   . LEU L  3  146 ? 206.413 214.907 226.073 1.00 86.63  ? 118 LEU C CB   1 
ATOM   15797 C CG   . LEU L  3  146 ? 205.645 215.714 227.117 1.00 86.63  ? 118 LEU C CG   1 
ATOM   15798 C CD1  . LEU L  3  146 ? 204.420 216.354 226.493 1.00 86.63  ? 118 LEU C CD1  1 
ATOM   15799 C CD2  . LEU L  3  146 ? 205.257 214.836 228.293 1.00 86.63  ? 118 LEU C CD2  1 
ATOM   15800 N N    . ARG L  3  147 ? 207.506 217.961 225.660 1.00 83.70  ? 119 ARG C N    1 
ATOM   15801 C CA   . ARG L  3  147 ? 208.367 219.031 226.156 1.00 83.70  ? 119 ARG C CA   1 
ATOM   15802 C C    . ARG L  3  147 ? 207.485 220.059 226.850 1.00 83.70  ? 119 ARG C C    1 
ATOM   15803 O O    . ARG L  3  147 ? 206.751 220.791 226.181 1.00 83.70  ? 119 ARG C O    1 
ATOM   15804 C CB   . ARG L  3  147 ? 209.155 219.659 225.017 1.00 83.70  ? 119 ARG C CB   1 
ATOM   15805 C CG   . ARG L  3  147 ? 210.137 220.725 225.455 1.00 83.70  ? 119 ARG C CG   1 
ATOM   15806 C CD   . ARG L  3  147 ? 210.916 221.261 224.269 1.00 83.70  ? 119 ARG C CD   1 
ATOM   15807 N NE   . ARG L  3  147 ? 211.796 220.247 223.699 1.00 83.70  ? 119 ARG C NE   1 
ATOM   15808 C CZ   . ARG L  3  147 ? 212.443 220.382 222.547 1.00 83.70  ? 119 ARG C CZ   1 
ATOM   15809 N NH1  . ARG L  3  147 ? 213.223 219.406 222.106 1.00 83.70  ? 119 ARG C NH1  1 
ATOM   15810 N NH2  . ARG L  3  147 ? 212.308 221.490 221.834 1.00 83.70  ? 119 ARG C NH2  1 
ATOM   15811 N N    . ILE L  3  148 ? 207.563 220.115 228.174 1.00 80.96  ? 120 ILE C N    1 
ATOM   15812 C CA   . ILE L  3  148 ? 206.743 221.010 228.979 1.00 80.96  ? 120 ILE C CA   1 
ATOM   15813 C C    . ILE L  3  148 ? 207.599 222.207 229.369 1.00 80.96  ? 120 ILE C C    1 
ATOM   15814 O O    . ILE L  3  148 ? 208.558 222.074 230.134 1.00 80.96  ? 120 ILE C O    1 
ATOM   15815 C CB   . ILE L  3  148 ? 206.182 220.298 230.214 1.00 80.96  ? 120 ILE C CB   1 
ATOM   15816 C CG1  . ILE L  3  148 ? 205.246 219.169 229.785 1.00 80.96  ? 120 ILE C CG1  1 
ATOM   15817 C CG2  . ILE L  3  148 ? 205.465 221.282 231.113 1.00 80.96  ? 120 ILE C CG2  1 
ATOM   15818 C CD1  . ILE L  3  148 ? 204.848 218.252 230.908 1.00 80.96  ? 120 ILE C CD1  1 
ATOM   15819 N N    . SER L  3  149 ? 207.249 223.381 228.853 1.00 84.57  ? 121 SER C N    1 
ATOM   15820 C CA   . SER L  3  149 ? 208.033 224.579 229.098 1.00 84.57  ? 121 SER C CA   1 
ATOM   15821 C C    . SER L  3  149 ? 207.875 225.033 230.548 1.00 84.57  ? 121 SER C C    1 
ATOM   15822 O O    . SER L  3  149 ? 207.193 224.405 231.361 1.00 84.57  ? 121 SER C O    1 
ATOM   15823 C CB   . SER L  3  149 ? 207.625 225.685 228.130 1.00 84.57  ? 121 SER C CB   1 
ATOM   15824 O OG   . SER L  3  149 ? 207.935 225.328 226.795 1.00 84.57  ? 121 SER C OG   1 
ATOM   15825 N N    . ARG L  3  150 ? 208.524 226.152 230.870 1.00 94.58  ? 122 ARG C N    1 
ATOM   15826 C CA   . ARG L  3  150 ? 208.551 226.630 232.247 1.00 94.58  ? 122 ARG C CA   1 
ATOM   15827 C C    . ARG L  3  150 ? 207.185 227.119 232.706 1.00 94.58  ? 122 ARG C C    1 
ATOM   15828 O O    . ARG L  3  150 ? 206.862 227.021 233.893 1.00 94.58  ? 122 ARG C O    1 
ATOM   15829 C CB   . ARG L  3  150 ? 209.585 227.746 232.385 1.00 94.58  ? 122 ARG C CB   1 
ATOM   15830 C CG   . ARG L  3  150 ? 209.700 228.327 233.777 1.00 94.58  ? 122 ARG C CG   1 
ATOM   15831 C CD   . ARG L  3  150 ? 210.285 227.319 234.740 1.00 94.58  ? 122 ARG C CD   1 
ATOM   15832 N NE   . ARG L  3  150 ? 210.407 227.862 236.087 1.00 94.58  ? 122 ARG C NE   1 
ATOM   15833 C CZ   . ARG L  3  150 ? 211.472 228.517 236.528 1.00 94.58  ? 122 ARG C CZ   1 
ATOM   15834 N NH1  . ARG L  3  150 ? 211.503 228.978 237.770 1.00 94.58  ? 122 ARG C NH1  1 
ATOM   15835 N NH2  . ARG L  3  150 ? 212.508 228.711 235.726 1.00 94.58  ? 122 ARG C NH2  1 
ATOM   15836 N N    . ASN L  3  151 ? 206.376 227.647 231.789 1.00 86.93  ? 123 ASN C N    1 
ATOM   15837 C CA   . ASN L  3  151 ? 205.090 228.235 232.133 1.00 86.93  ? 123 ASN C CA   1 
ATOM   15838 C C    . ASN L  3  151 ? 203.909 227.314 231.865 1.00 86.93  ? 123 ASN C C    1 
ATOM   15839 O O    . ASN L  3  151 ? 202.783 227.655 232.241 1.00 86.93  ? 123 ASN C O    1 
ATOM   15840 C CB   . ASN L  3  151 ? 204.896 229.556 231.375 1.00 86.93  ? 123 ASN C CB   1 
ATOM   15841 C CG   . ASN L  3  151 ? 204.956 229.385 229.867 1.00 86.93  ? 123 ASN C CG   1 
ATOM   15842 O OD1  . ASN L  3  151 ? 205.041 228.272 229.354 1.00 86.93  ? 123 ASN C OD1  1 
ATOM   15843 N ND2  . ASN L  3  151 ? 204.914 230.499 229.149 1.00 86.93  ? 123 ASN C ND2  1 
ATOM   15844 N N    . GLY L  3  152 ? 204.131 226.169 231.231 1.00 80.60  ? 124 GLY C N    1 
ATOM   15845 C CA   . GLY L  3  152 ? 203.072 225.225 230.934 1.00 80.60  ? 124 GLY C CA   1 
ATOM   15846 C C    . GLY L  3  152 ? 202.915 224.889 229.469 1.00 80.60  ? 124 GLY C C    1 
ATOM   15847 O O    . GLY L  3  152 ? 202.190 223.938 229.147 1.00 80.60  ? 124 GLY C O    1 
ATOM   15848 N N    . ASN L  3  153 ? 203.549 225.633 228.565 1.00 80.69  ? 125 ASN C N    1 
ATOM   15849 C CA   . ASN L  3  153 ? 203.450 225.343 227.141 1.00 80.69  ? 125 ASN C CA   1 
ATOM   15850 C C    . ASN L  3  153 ? 203.956 223.936 226.857 1.00 80.69  ? 125 ASN C C    1 
ATOM   15851 O O    . ASN L  3  153 ? 205.058 223.566 227.268 1.00 80.69  ? 125 ASN C O    1 
ATOM   15852 C CB   . ASN L  3  153 ? 204.254 226.363 226.338 1.00 80.69  ? 125 ASN C CB   1 
ATOM   15853 C CG   . ASN L  3  153 ? 203.665 227.754 226.404 1.00 80.69  ? 125 ASN C CG   1 
ATOM   15854 O OD1  . ASN L  3  153 ? 202.452 227.932 226.317 1.00 80.69  ? 125 ASN C OD1  1 
ATOM   15855 N ND2  . ASN L  3  153 ? 204.524 228.751 226.563 1.00 80.69  ? 125 ASN C ND2  1 
ATOM   15856 N N    . VAL L  3  154 ? 203.149 223.154 226.150 1.00 76.30  ? 126 VAL C N    1 
ATOM   15857 C CA   . VAL L  3  154 ? 203.410 221.737 225.936 1.00 76.30  ? 126 VAL C CA   1 
ATOM   15858 C C    . VAL L  3  154 ? 203.629 221.508 224.449 1.00 76.30  ? 126 VAL C C    1 
ATOM   15859 O O    . VAL L  3  154 ? 202.673 221.525 223.664 1.00 76.30  ? 126 VAL C O    1 
ATOM   15860 C CB   . VAL L  3  154 ? 202.264 220.863 226.460 1.00 76.30  ? 126 VAL C CB   1 
ATOM   15861 C CG1  . VAL L  3  154 ? 202.503 219.410 226.109 1.00 76.30  ? 126 VAL C CG1  1 
ATOM   15862 C CG2  . VAL L  3  154 ? 202.120 221.030 227.959 1.00 76.30  ? 126 VAL C CG2  1 
ATOM   15863 N N    . LEU L  3  155 ? 204.881 221.296 224.056 1.00 78.87  ? 127 LEU C N    1 
ATOM   15864 C CA   . LEU L  3  155 ? 205.164 220.822 222.712 1.00 78.87  ? 127 LEU C CA   1 
ATOM   15865 C C    . LEU L  3  155 ? 204.816 219.343 222.602 1.00 78.87  ? 127 LEU C C    1 
ATOM   15866 O O    . LEU L  3  155 ? 204.938 218.580 223.562 1.00 78.87  ? 127 LEU C O    1 
ATOM   15867 C CB   . LEU L  3  155 ? 206.632 221.046 222.354 1.00 78.87  ? 127 LEU C CB   1 
ATOM   15868 C CG   . LEU L  3  155 ? 207.063 220.589 220.959 1.00 78.87  ? 127 LEU C CG   1 
ATOM   15869 C CD1  . LEU L  3  155 ? 206.321 221.354 219.885 1.00 78.87  ? 127 LEU C CD1  1 
ATOM   15870 C CD2  . LEU L  3  155 ? 208.559 220.743 220.782 1.00 78.87  ? 127 LEU C CD2  1 
ATOM   15871 N N    . TYR L  3  156 ? 204.374 218.940 221.415 1.00 81.63  ? 128 TYR C N    1 
ATOM   15872 C CA   . TYR L  3  156 ? 203.893 217.579 221.203 1.00 81.63  ? 128 TYR C CA   1 
ATOM   15873 C C    . TYR L  3  156 ? 204.114 217.217 219.743 1.00 81.63  ? 128 TYR C C    1 
ATOM   15874 O O    . TYR L  3  156 ? 203.403 217.715 218.866 1.00 81.63  ? 128 TYR C O    1 
ATOM   15875 C CB   . TYR L  3  156 ? 202.422 217.460 221.584 1.00 81.63  ? 128 TYR C CB   1 
ATOM   15876 C CG   . TYR L  3  156 ? 201.818 216.104 221.324 1.00 81.63  ? 128 TYR C CG   1 
ATOM   15877 C CD1  . TYR L  3  156 ? 202.084 215.030 222.154 1.00 81.63  ? 128 TYR C CD1  1 
ATOM   15878 C CD2  . TYR L  3  156 ? 200.976 215.902 220.245 1.00 81.63  ? 128 TYR C CD2  1 
ATOM   15879 C CE1  . TYR L  3  156 ? 201.527 213.795 221.911 1.00 81.63  ? 128 TYR C CE1  1 
ATOM   15880 C CE2  . TYR L  3  156 ? 200.415 214.672 219.996 1.00 81.63  ? 128 TYR C CE2  1 
ATOM   15881 C CZ   . TYR L  3  156 ? 200.693 213.622 220.831 1.00 81.63  ? 128 TYR C CZ   1 
ATOM   15882 O OH   . TYR L  3  156 ? 200.134 212.392 220.581 1.00 81.63  ? 128 TYR C OH   1 
ATOM   15883 N N    . SER L  3  157 ? 205.092 216.357 219.486 1.00 83.07  ? 129 SER C N    1 
ATOM   15884 C CA   . SER L  3  157 ? 205.431 215.927 218.138 1.00 83.07  ? 129 SER C CA   1 
ATOM   15885 C C    . SER L  3  157 ? 205.244 214.423 218.031 1.00 83.07  ? 129 SER C C    1 
ATOM   15886 O O    . SER L  3  157 ? 205.698 213.675 218.902 1.00 83.07  ? 129 SER C O    1 
ATOM   15887 C CB   . SER L  3  157 ? 206.869 216.307 217.785 1.00 83.07  ? 129 SER C CB   1 
ATOM   15888 O OG   . SER L  3  157 ? 207.211 215.852 216.490 1.00 83.07  ? 129 SER C OG   1 
ATOM   15889 N N    . ILE L  3  158 ? 204.572 213.984 216.970 1.00 81.26  ? 130 ILE C N    1 
ATOM   15890 C CA   . ILE L  3  158 ? 204.340 212.570 216.715 1.00 81.26  ? 130 ILE C CA   1 
ATOM   15891 C C    . ILE L  3  158 ? 204.467 212.315 215.222 1.00 81.26  ? 130 ILE C C    1 
ATOM   15892 O O    . ILE L  3  158 ? 204.203 213.194 214.398 1.00 81.26  ? 130 ILE C O    1 
ATOM   15893 C CB   . ILE L  3  158 ? 202.961 212.103 217.224 1.00 81.26  ? 130 ILE C CB   1 
ATOM   15894 C CG1  . ILE L  3  158 ? 201.848 212.880 216.526 1.00 81.26  ? 130 ILE C CG1  1 
ATOM   15895 C CG2  . ILE L  3  158 ? 202.867 212.258 218.726 1.00 81.26  ? 130 ILE C CG2  1 
ATOM   15896 C CD1  . ILE L  3  158 ? 200.471 212.344 216.811 1.00 81.26  ? 130 ILE C CD1  1 
ATOM   15897 N N    . ARG L  3  159 ? 204.875 211.100 214.879 1.00 81.85  ? 131 ARG C N    1 
ATOM   15898 C CA   . ARG L  3  159 ? 205.059 210.699 213.493 1.00 81.85  ? 131 ARG C CA   1 
ATOM   15899 C C    . ARG L  3  159 ? 203.835 209.931 213.015 1.00 81.85  ? 131 ARG C C    1 
ATOM   15900 O O    . ARG L  3  159 ? 203.276 209.116 213.754 1.00 81.85  ? 131 ARG C O    1 
ATOM   15901 C CB   . ARG L  3  159 ? 206.311 209.838 213.341 1.00 81.85  ? 131 ARG C CB   1 
ATOM   15902 C CG   . ARG L  3  159 ? 206.647 209.517 211.909 1.00 81.85  ? 131 ARG C CG   1 
ATOM   15903 C CD   . ARG L  3  159 ? 207.858 208.620 211.805 1.00 81.85  ? 131 ARG C CD   1 
ATOM   15904 N NE   . ARG L  3  159 ? 208.116 208.264 210.416 1.00 81.85  ? 131 ARG C NE   1 
ATOM   15905 C CZ   . ARG L  3  159 ? 209.065 207.426 210.024 1.00 81.85  ? 131 ARG C CZ   1 
ATOM   15906 N NH1  . ARG L  3  159 ? 209.845 206.840 210.919 1.00 81.85  ? 131 ARG C NH1  1 
ATOM   15907 N NH2  . ARG L  3  159 ? 209.225 207.164 208.735 1.00 81.85  ? 131 ARG C NH2  1 
ATOM   15908 N N    . ILE L  3  160 ? 203.417 210.197 211.780 1.00 83.99  ? 132 ILE C N    1 
ATOM   15909 C CA   . ILE L  3  160 ? 202.204 209.614 211.214 1.00 83.99  ? 132 ILE C CA   1 
ATOM   15910 C C    . ILE L  3  160 ? 202.434 209.354 209.731 1.00 83.99  ? 132 ILE C C    1 
ATOM   15911 O O    . ILE L  3  160 ? 203.124 210.126 209.059 1.00 83.99  ? 132 ILE C O    1 
ATOM   15912 C CB   . ILE L  3  160 ? 200.987 210.539 211.427 1.00 83.99  ? 132 ILE C CB   1 
ATOM   15913 C CG1  . ILE L  3  160 ? 200.716 210.743 212.917 1.00 83.99  ? 132 ILE C CG1  1 
ATOM   15914 C CG2  . ILE L  3  160 ? 199.756 209.966 210.760 1.00 83.99  ? 132 ILE C CG2  1 
ATOM   15915 C CD1  . ILE L  3  160 ? 199.739 211.845 213.208 1.00 83.99  ? 132 ILE C CD1  1 
ATOM   15916 N N    . THR L  3  161 ? 201.856 208.265 209.217 1.00 89.91  ? 133 THR C N    1 
ATOM   15917 C CA   . THR L  3  161 ? 201.989 207.943 207.799 1.00 89.91  ? 133 THR C CA   1 
ATOM   15918 C C    . THR L  3  161 ? 200.886 208.579 206.960 1.00 89.91  ? 133 THR C C    1 
ATOM   15919 O O    . THR L  3  161 ? 201.176 209.226 205.951 1.00 89.91  ? 133 THR C O    1 
ATOM   15920 C CB   . THR L  3  161 ? 201.995 206.431 207.587 1.00 89.91  ? 133 THR C CB   1 
ATOM   15921 O OG1  . THR L  3  161 ? 203.103 205.858 208.287 1.00 89.91  ? 133 THR C OG1  1 
ATOM   15922 C CG2  . THR L  3  161 ? 202.136 206.118 206.112 1.00 89.91  ? 133 THR C CG2  1 
ATOM   15923 N N    . LEU L  3  162 ? 199.625 208.379 207.344 1.00 89.77  ? 134 LEU C N    1 
ATOM   15924 C CA   . LEU L  3  162 ? 198.518 209.238 206.921 1.00 89.77  ? 134 LEU C CA   1 
ATOM   15925 C C    . LEU L  3  162 ? 198.341 209.249 205.398 1.00 89.77  ? 134 LEU C C    1 
ATOM   15926 O O    . LEU L  3  162 ? 198.610 210.240 204.719 1.00 89.77  ? 134 LEU C O    1 
ATOM   15927 C CB   . LEU L  3  162 ? 198.734 210.655 207.456 1.00 89.77  ? 134 LEU C CB   1 
ATOM   15928 C CG   . LEU L  3  162 ? 197.610 211.641 207.182 1.00 89.77  ? 134 LEU C CG   1 
ATOM   15929 C CD1  . LEU L  3  162 ? 196.345 211.187 207.884 1.00 89.77  ? 134 LEU C CD1  1 
ATOM   15930 C CD2  . LEU L  3  162 ? 198.020 213.021 207.640 1.00 89.77  ? 134 LEU C CD2  1 
ATOM   15931 N N    . THR L  3  163 ? 197.890 208.110 204.869 1.00 91.23  ? 135 THR C N    1 
ATOM   15932 C CA   . THR L  3  163 ? 197.583 207.999 203.440 1.00 91.23  ? 135 THR C CA   1 
ATOM   15933 C C    . THR L  3  163 ? 196.294 208.763 203.133 1.00 91.23  ? 135 THR C C    1 
ATOM   15934 O O    . THR L  3  163 ? 195.201 208.205 203.019 1.00 91.23  ? 135 THR C O    1 
ATOM   15935 C CB   . THR L  3  163 ? 197.491 206.535 203.016 1.00 91.23  ? 135 THR C CB   1 
ATOM   15936 O OG1  . THR L  3  163 ? 197.153 206.454 201.625 1.00 91.23  ? 135 THR C OG1  1 
ATOM   15937 C CG2  . THR L  3  163 ? 196.476 205.763 203.852 1.00 91.23  ? 135 THR C CG2  1 
ATOM   15938 N N    . LEU L  3  164 ? 196.442 210.074 202.961 1.00 92.19  ? 136 LEU C N    1 
ATOM   15939 C CA   . LEU L  3  164 ? 195.311 210.972 202.779 1.00 92.19  ? 136 LEU C CA   1 
ATOM   15940 C C    . LEU L  3  164 ? 194.620 210.724 201.438 1.00 92.19  ? 136 LEU C C    1 
ATOM   15941 O O    . LEU L  3  164 ? 195.100 209.980 200.580 1.00 92.19  ? 136 LEU C O    1 
ATOM   15942 C CB   . LEU L  3  164 ? 195.771 212.425 202.868 1.00 92.19  ? 136 LEU C CB   1 
ATOM   15943 C CG   . LEU L  3  164 ? 196.301 212.874 204.227 1.00 92.19  ? 136 LEU C CG   1 
ATOM   15944 C CD1  . LEU L  3  164 ? 196.909 214.254 204.126 1.00 92.19  ? 136 LEU C CD1  1 
ATOM   15945 C CD2  . LEU L  3  164 ? 195.183 212.861 205.245 1.00 92.19  ? 136 LEU C CD2  1 
ATOM   15946 N N    . ALA L  3  165 ? 193.471 211.373 201.267 1.00 97.41  ? 137 ALA C N    1 
ATOM   15947 C CA   . ALA L  3  165 ? 192.651 211.256 200.068 1.00 97.41  ? 137 ALA C CA   1 
ATOM   15948 C C    . ALA L  3  165 ? 192.722 212.553 199.278 1.00 97.41  ? 137 ALA C C    1 
ATOM   15949 O O    . ALA L  3  165 ? 192.529 213.635 199.841 1.00 97.41  ? 137 ALA C O    1 
ATOM   15950 C CB   . ALA L  3  165 ? 191.199 210.942 200.426 1.00 97.41  ? 137 ALA C CB   1 
ATOM   15951 N N    . CYS L  3  166 ? 192.980 212.441 197.975 1.00 106.62 ? 138 CYS C N    1 
ATOM   15952 C CA   . CYS L  3  166 ? 193.212 213.597 197.110 1.00 106.62 ? 138 CYS C CA   1 
ATOM   15953 C C    . CYS L  3  166 ? 192.353 213.478 195.859 1.00 106.62 ? 138 CYS C C    1 
ATOM   15954 O O    . CYS L  3  166 ? 192.811 212.983 194.820 1.00 106.62 ? 138 CYS C O    1 
ATOM   15955 C CB   . CYS L  3  166 ? 194.693 213.712 196.749 1.00 106.62 ? 138 CYS C CB   1 
ATOM   15956 S SG   . CYS L  3  166 ? 195.129 215.152 195.756 1.00 106.62 ? 138 CYS C SG   1 
ATOM   15957 N N    . PRO L  3  167 ? 191.101 213.930 195.916 1.00 109.13 ? 139 PRO C N    1 
ATOM   15958 C CA   . PRO L  3  167 ? 190.243 213.881 194.722 1.00 109.13 ? 139 PRO C CA   1 
ATOM   15959 C C    . PRO L  3  167 ? 190.780 214.821 193.654 1.00 109.13 ? 139 PRO C C    1 
ATOM   15960 O O    . PRO L  3  167 ? 190.797 216.040 193.834 1.00 109.13 ? 139 PRO C O    1 
ATOM   15961 C CB   . PRO L  3  167 ? 188.876 214.333 195.249 1.00 109.13 ? 139 PRO C CB   1 
ATOM   15962 C CG   . PRO L  3  167 ? 189.196 215.185 196.426 1.00 109.13 ? 139 PRO C CG   1 
ATOM   15963 C CD   . PRO L  3  167 ? 190.426 214.580 197.054 1.00 109.13 ? 139 PRO C CD   1 
ATOM   15964 N N    . MET L  3  168 ? 191.224 214.247 192.542 1.00 111.69 ? 140 MET C N    1 
ATOM   15965 C CA   . MET L  3  168 ? 191.981 214.974 191.530 1.00 111.69 ? 140 MET C CA   1 
ATOM   15966 C C    . MET L  3  168 ? 191.204 215.040 190.224 1.00 111.69 ? 140 MET C C    1 
ATOM   15967 O O    . MET L  3  168 ? 190.690 214.025 189.746 1.00 111.69 ? 140 MET C O    1 
ATOM   15968 C CB   . MET L  3  168 ? 193.347 214.325 191.318 1.00 111.69 ? 140 MET C CB   1 
ATOM   15969 C CG   . MET L  3  168 ? 193.310 212.909 190.792 1.00 111.69 ? 140 MET C CG   1 
ATOM   15970 S SD   . MET L  3  168 ? 194.959 212.210 190.671 1.00 111.69 ? 140 MET C SD   1 
ATOM   15971 C CE   . MET L  3  168 ? 195.360 212.008 192.405 1.00 111.69 ? 140 MET C CE   1 
ATOM   15972 N N    . ASP L  3  169 ? 191.135 216.241 189.655 1.00 111.81 ? 141 ASP C N    1 
ATOM   15973 C CA   . ASP L  3  169 ? 190.474 216.472 188.383 1.00 111.81 ? 141 ASP C CA   1 
ATOM   15974 C C    . ASP L  3  169 ? 191.441 216.164 187.249 1.00 111.81 ? 141 ASP C C    1 
ATOM   15975 O O    . ASP L  3  169 ? 192.508 216.781 187.146 1.00 111.81 ? 141 ASP C O    1 
ATOM   15976 C CB   . ASP L  3  169 ? 189.980 217.914 188.293 1.00 111.81 ? 141 ASP C CB   1 
ATOM   15977 C CG   . ASP L  3  169 ? 189.074 218.149 187.103 1.00 111.81 ? 141 ASP C CG   1 
ATOM   15978 O OD1  . ASP L  3  169 ? 188.838 217.194 186.333 1.00 111.81 ? 141 ASP C OD1  1 
ATOM   15979 O OD2  . ASP L  3  169 ? 188.596 219.287 186.931 1.00 111.81 ? 141 ASP C OD2  1 
ATOM   15980 N N    . LEU L  3  170 ? 191.063 215.220 186.386 1.00 108.65 ? 142 LEU C N    1 
ATOM   15981 C CA   . LEU L  3  170 ? 191.922 214.763 185.299 1.00 108.65 ? 142 LEU C CA   1 
ATOM   15982 C C    . LEU L  3  170 ? 191.441 215.251 183.935 1.00 108.65 ? 142 LEU C C    1 
ATOM   15983 O O    . LEU L  3  170 ? 191.604 214.549 182.933 1.00 108.65 ? 142 LEU C O    1 
ATOM   15984 C CB   . LEU L  3  170 ? 192.016 213.240 185.317 1.00 108.65 ? 142 LEU C CB   1 
ATOM   15985 C CG   . LEU L  3  170 ? 192.582 212.633 186.601 1.00 108.65 ? 142 LEU C CG   1 
ATOM   15986 C CD1  . LEU L  3  170 ? 192.544 211.119 186.538 1.00 108.65 ? 142 LEU C CD1  1 
ATOM   15987 C CD2  . LEU L  3  170 ? 193.994 213.132 186.884 1.00 108.65 ? 142 LEU C CD2  1 
ATOM   15988 N N    . LYS L  3  171 ? 190.851 216.449 183.883 1.00 111.77 ? 143 LYS C N    1 
ATOM   15989 C CA   . LYS L  3  171 ? 190.356 216.986 182.620 1.00 111.77 ? 143 LYS C CA   1 
ATOM   15990 C C    . LYS L  3  171 ? 191.477 217.179 181.611 1.00 111.77 ? 143 LYS C C    1 
ATOM   15991 O O    . LYS L  3  171 ? 191.241 217.112 180.399 1.00 111.77 ? 143 LYS C O    1 
ATOM   15992 C CB   . LYS L  3  171 ? 189.634 218.312 182.870 1.00 111.77 ? 143 LYS C CB   1 
ATOM   15993 C CG   . LYS L  3  171 ? 188.987 218.916 181.640 1.00 111.77 ? 143 LYS C CG   1 
ATOM   15994 C CD   . LYS L  3  171 ? 188.236 220.191 181.982 1.00 111.77 ? 143 LYS C CD   1 
ATOM   15995 C CE   . LYS L  3  171 ? 187.615 220.816 180.744 1.00 111.77 ? 143 LYS C CE   1 
ATOM   15996 N NZ   . LYS L  3  171 ? 186.883 222.070 181.073 1.00 111.77 ? 143 LYS C NZ   1 
ATOM   15997 N N    . ASN L  3  172 ? 192.692 217.418 182.087 1.00 109.58 ? 144 ASN C N    1 
ATOM   15998 C CA   . ASN L  3  172 ? 193.883 217.597 181.264 1.00 109.58 ? 144 ASN C CA   1 
ATOM   15999 C C    . ASN L  3  172 ? 195.028 216.766 181.831 1.00 109.58 ? 144 ASN C C    1 
ATOM   16000 O O    . ASN L  3  172 ? 196.141 217.248 182.045 1.00 109.58 ? 144 ASN C O    1 
ATOM   16001 C CB   . ASN L  3  172 ? 194.229 219.079 181.151 1.00 109.58 ? 144 ASN C CB   1 
ATOM   16002 C CG   . ASN L  3  172 ? 194.381 219.751 182.497 1.00 109.58 ? 144 ASN C CG   1 
ATOM   16003 O OD1  . ASN L  3  172 ? 194.348 219.098 183.538 1.00 109.58 ? 144 ASN C OD1  1 
ATOM   16004 N ND2  . ASN L  3  172 ? 194.533 221.070 182.486 1.00 109.58 ? 144 ASN C ND2  1 
ATOM   16005 N N    . PHE L  3  173 ? 194.736 215.486 182.081 1.00 111.53 ? 145 PHE C N    1 
ATOM   16006 C CA   . PHE L  3  173 ? 195.528 214.495 182.807 1.00 111.53 ? 145 PHE C CA   1 
ATOM   16007 C C    . PHE L  3  173 ? 197.035 214.552 182.587 1.00 111.53 ? 145 PHE C C    1 
ATOM   16008 O O    . PHE L  3  173 ? 197.783 214.683 183.564 1.00 111.53 ? 145 PHE C O    1 
ATOM   16009 C CB   . PHE L  3  173 ? 195.037 213.089 182.460 1.00 111.53 ? 145 PHE C CB   1 
ATOM   16010 C CG   . PHE L  3  173 ? 195.891 211.995 183.031 1.00 111.53 ? 145 PHE C CG   1 
ATOM   16011 C CD1  . PHE L  3  173 ? 195.871 211.715 184.384 1.00 111.53 ? 145 PHE C CD1  1 
ATOM   16012 C CD2  . PHE L  3  173 ? 196.708 211.244 182.212 1.00 111.53 ? 145 PHE C CD2  1 
ATOM   16013 C CE1  . PHE L  3  173 ? 196.655 210.708 184.909 1.00 111.53 ? 145 PHE C CE1  1 
ATOM   16014 C CE2  . PHE L  3  173 ? 197.492 210.238 182.730 1.00 111.53 ? 145 PHE C CE2  1 
ATOM   16015 C CZ   . PHE L  3  173 ? 197.465 209.968 184.083 1.00 111.53 ? 145 PHE C CZ   1 
ATOM   16016 N N    . PRO L  3  174 ? 197.527 214.435 181.350 1.00 112.68 ? 146 PRO C N    1 
ATOM   16017 C CA   . PRO L  3  174 ? 198.984 214.341 181.157 1.00 112.68 ? 146 PRO C CA   1 
ATOM   16018 C C    . PRO L  3  174 ? 199.738 215.565 181.634 1.00 112.68 ? 146 PRO C C    1 
ATOM   16019 O O    . PRO L  3  174 ? 200.925 215.456 181.958 1.00 112.68 ? 146 PRO C O    1 
ATOM   16020 C CB   . PRO L  3  174 ? 199.128 214.157 179.639 1.00 112.68 ? 146 PRO C CB   1 
ATOM   16021 C CG   . PRO L  3  174 ? 197.809 213.657 179.186 1.00 112.68 ? 146 PRO C CG   1 
ATOM   16022 C CD   . PRO L  3  174 ? 196.806 214.328 180.071 1.00 112.68 ? 146 PRO C CD   1 
ATOM   16023 N N    . MET L  3  175 ? 199.088 216.722 181.697 1.00 110.49 ? 147 MET C N    1 
ATOM   16024 C CA   . MET L  3  175 ? 199.744 217.967 182.063 1.00 110.49 ? 147 MET C CA   1 
ATOM   16025 C C    . MET L  3  175 ? 198.866 218.768 183.011 1.00 110.49 ? 147 MET C C    1 
ATOM   16026 O O    . MET L  3  175 ? 198.715 219.985 182.871 1.00 110.49 ? 147 MET C O    1 
ATOM   16027 C CB   . MET L  3  175 ? 200.096 218.769 180.816 1.00 110.49 ? 147 MET C CB   1 
ATOM   16028 C CG   . MET L  3  175 ? 198.897 219.169 179.995 1.00 110.49 ? 147 MET C CG   1 
ATOM   16029 S SD   . MET L  3  175 ? 199.396 219.771 178.379 1.00 110.49 ? 147 MET C SD   1 
ATOM   16030 C CE   . MET L  3  175 ? 199.803 218.225 177.575 1.00 110.49 ? 147 MET C CE   1 
ATOM   16031 N N    . ASP L  3  176 ? 198.275 218.090 183.987 1.00 107.55 ? 148 ASP C N    1 
ATOM   16032 C CA   . ASP L  3  176 ? 197.427 218.729 184.978 1.00 107.55 ? 148 ASP C CA   1 
ATOM   16033 C C    . ASP L  3  176 ? 198.245 219.176 186.185 1.00 107.55 ? 148 ASP C C    1 
ATOM   16034 O O    . ASP L  3  176 ? 199.428 218.861 186.322 1.00 107.55 ? 148 ASP C O    1 
ATOM   16035 C CB   . ASP L  3  176 ? 196.307 217.783 185.410 1.00 107.55 ? 148 ASP C CB   1 
ATOM   16036 C CG   . ASP L  3  176 ? 196.830 216.479 185.987 1.00 107.55 ? 148 ASP C CG   1 
ATOM   16037 O OD1  . ASP L  3  176 ? 198.058 216.255 185.961 1.00 107.55 ? 148 ASP C OD1  1 
ATOM   16038 O OD2  . ASP L  3  176 ? 196.011 215.674 186.475 1.00 107.55 ? 148 ASP C OD2  1 
ATOM   16039 N N    . VAL L  3  177 ? 197.591 219.920 187.074 1.00 103.66 ? 149 VAL C N    1 
ATOM   16040 C CA   . VAL L  3  177 ? 198.210 220.445 188.285 1.00 103.66 ? 149 VAL C CA   1 
ATOM   16041 C C    . VAL L  3  177 ? 197.202 220.265 189.410 1.00 103.66 ? 149 VAL C C    1 
ATOM   16042 O O    . VAL L  3  177 ? 196.233 221.027 189.505 1.00 103.66 ? 149 VAL C O    1 
ATOM   16043 C CB   . VAL L  3  177 ? 198.608 221.922 188.150 1.00 103.66 ? 149 VAL C CB   1 
ATOM   16044 C CG1  . VAL L  3  177 ? 199.174 222.442 189.459 1.00 103.66 ? 149 VAL C CG1  1 
ATOM   16045 C CG2  . VAL L  3  177 ? 199.601 222.106 187.014 1.00 103.66 ? 149 VAL C CG2  1 
ATOM   16046 N N    . GLN L  3  178 ? 197.423 219.269 190.262 1.00 104.31 ? 150 GLN C N    1 
ATOM   16047 C CA   . GLN L  3  178 ? 196.442 218.920 191.272 1.00 104.31 ? 150 GLN C CA   1 
ATOM   16048 C C    . GLN L  3  178 ? 196.666 219.730 192.544 1.00 104.31 ? 150 GLN C C    1 
ATOM   16049 O O    . GLN L  3  178 ? 197.594 220.534 192.648 1.00 104.31 ? 150 GLN C O    1 
ATOM   16050 C CB   . GLN L  3  178 ? 196.484 217.425 191.569 1.00 104.31 ? 150 GLN C CB   1 
ATOM   16051 C CG   . GLN L  3  178 ? 196.170 216.574 190.369 1.00 104.31 ? 150 GLN C CG   1 
ATOM   16052 C CD   . GLN L  3  178 ? 194.941 217.072 189.647 1.00 104.31 ? 150 GLN C CD   1 
ATOM   16053 O OE1  . GLN L  3  178 ? 194.992 217.423 188.470 1.00 104.31 ? 150 GLN C OE1  1 
ATOM   16054 N NE2  . GLN L  3  178 ? 193.852 217.211 190.381 1.00 104.31 ? 150 GLN C NE2  1 
ATOM   16055 N N    . THR L  3  179 ? 195.794 219.514 193.529 1.00 98.31  ? 151 THR C N    1 
ATOM   16056 C CA   . THR L  3  179 ? 195.874 220.191 194.826 1.00 98.31  ? 151 THR C CA   1 
ATOM   16057 C C    . THR L  3  179 ? 195.433 219.187 195.887 1.00 98.31  ? 151 THR C C    1 
ATOM   16058 O O    . THR L  3  179 ? 194.240 219.040 196.160 1.00 98.31  ? 151 THR C O    1 
ATOM   16059 C CB   . THR L  3  179 ? 195.017 221.449 194.851 1.00 98.31  ? 151 THR C CB   1 
ATOM   16060 O OG1  . THR L  3  179 ? 195.475 222.357 193.843 1.00 98.31  ? 151 THR C OG1  1 
ATOM   16061 C CG2  . THR L  3  179 ? 195.100 222.129 196.208 1.00 98.31  ? 151 THR C CG2  1 
ATOM   16062 N N    . CYS L  3  180 ? 196.403 218.504 196.484 1.00 98.82  ? 152 CYS C N    1 
ATOM   16063 C CA   . CYS L  3  180 ? 196.134 217.536 197.536 1.00 98.82  ? 152 CYS C CA   1 
ATOM   16064 C C    . CYS L  3  180 ? 196.088 218.248 198.881 1.00 98.82  ? 152 CYS C C    1 
ATOM   16065 O O    . CYS L  3  180 ? 197.010 218.990 199.228 1.00 98.82  ? 152 CYS C O    1 
ATOM   16066 C CB   . CYS L  3  180 ? 197.197 216.440 197.534 1.00 98.82  ? 152 CYS C CB   1 
ATOM   16067 S SG   . CYS L  3  180 ? 197.122 215.379 196.081 1.00 98.82  ? 152 CYS C SG   1 
ATOM   16068 N N    . ILE L  3  181 ? 195.018 218.017 199.630 1.00 91.81  ? 153 ILE C N    1 
ATOM   16069 C CA   . ILE L  3  181 ? 194.741 218.770 200.834 1.00 91.81  ? 153 ILE C CA   1 
ATOM   16070 C C    . ILE L  3  181 ? 195.070 217.927 202.060 1.00 91.81  ? 153 ILE C C    1 
ATOM   16071 O O    . ILE L  3  181 ? 195.314 216.727 201.971 1.00 91.81  ? 153 ILE C O    1 
ATOM   16072 C CB   . ILE L  3  181 ? 193.277 219.257 200.872 1.00 91.81  ? 153 ILE C CB   1 
ATOM   16073 C CG1  . ILE L  3  181 ? 192.325 218.066 200.808 1.00 91.81  ? 153 ILE C CG1  1 
ATOM   16074 C CG2  . ILE L  3  181 ? 193.010 220.199 199.727 1.00 91.81  ? 153 ILE C CG2  1 
ATOM   16075 C CD1  . ILE L  3  181 ? 190.883 218.430 201.031 1.00 91.81  ? 153 ILE C CD1  1 
ATOM   16076 N N    . MET L  3  182 ? 195.086 218.572 203.224 1.00 87.86  ? 154 MET C N    1 
ATOM   16077 C CA   . MET L  3  182 ? 195.356 217.904 204.494 1.00 87.86  ? 154 MET C CA   1 
ATOM   16078 C C    . MET L  3  182 ? 194.576 218.649 205.566 1.00 87.86  ? 154 MET C C    1 
ATOM   16079 O O    . MET L  3  182 ? 194.974 219.746 205.964 1.00 87.86  ? 154 MET C O    1 
ATOM   16080 C CB   . MET L  3  182 ? 196.847 217.900 204.810 1.00 87.86  ? 154 MET C CB   1 
ATOM   16081 C CG   . MET L  3  182 ? 197.211 217.115 206.053 1.00 87.86  ? 154 MET C CG   1 
ATOM   16082 S SD   . MET L  3  182 ? 198.967 217.216 206.436 1.00 87.86  ? 154 MET C SD   1 
ATOM   16083 C CE   . MET L  3  182 ? 199.662 216.250 205.101 1.00 87.86  ? 154 MET C CE   1 
ATOM   16084 N N    . GLN L  3  183 ? 193.480 218.062 206.033 1.00 81.86  ? 155 GLN C N    1 
ATOM   16085 C CA   . GLN L  3  183 ? 192.562 218.732 206.947 1.00 81.86  ? 155 GLN C CA   1 
ATOM   16086 C C    . GLN L  3  183 ? 192.790 218.220 208.363 1.00 81.86  ? 155 GLN C C    1 
ATOM   16087 O O    . GLN L  3  183 ? 192.513 217.054 208.661 1.00 81.86  ? 155 GLN C O    1 
ATOM   16088 C CB   . GLN L  3  183 ? 191.117 218.514 206.511 1.00 81.86  ? 155 GLN C CB   1 
ATOM   16089 C CG   . GLN L  3  183 ? 190.780 219.168 205.189 1.00 81.86  ? 155 GLN C CG   1 
ATOM   16090 C CD   . GLN L  3  183 ? 189.344 218.949 204.777 1.00 81.86  ? 155 GLN C CD   1 
ATOM   16091 O OE1  . GLN L  3  183 ? 188.590 218.252 205.454 1.00 81.86  ? 155 GLN C OE1  1 
ATOM   16092 N NE2  . GLN L  3  183 ? 188.955 219.544 203.658 1.00 81.86  ? 155 GLN C NE2  1 
ATOM   16093 N N    . LEU L  3  184 ? 193.288 219.094 209.232 1.00 77.37  ? 156 LEU C N    1 
ATOM   16094 C CA   . LEU L  3  184 ? 193.460 218.798 210.648 1.00 77.37  ? 156 LEU C CA   1 
ATOM   16095 C C    . LEU L  3  184 ? 192.236 219.307 211.395 1.00 77.37  ? 156 LEU C C    1 
ATOM   16096 O O    . LEU L  3  184 ? 191.974 220.513 211.412 1.00 77.37  ? 156 LEU C O    1 
ATOM   16097 C CB   . LEU L  3  184 ? 194.731 219.446 211.194 1.00 77.37  ? 156 LEU C CB   1 
ATOM   16098 C CG   . LEU L  3  184 ? 196.056 218.769 210.850 1.00 77.37  ? 156 LEU C CG   1 
ATOM   16099 C CD1  . LEU L  3  184 ? 196.410 218.983 209.393 1.00 77.37  ? 156 LEU C CD1  1 
ATOM   16100 C CD2  . LEU L  3  184 ? 197.158 219.291 211.748 1.00 77.37  ? 156 LEU C CD2  1 
ATOM   16101 N N    . GLU L  3  185 ? 191.495 218.394 212.016 1.00 82.51  ? 157 GLU C N    1 
ATOM   16102 C CA   . GLU L  3  185 ? 190.191 218.712 212.574 1.00 82.51  ? 157 GLU C CA   1 
ATOM   16103 C C    . GLU L  3  185 ? 190.051 218.115 213.965 1.00 82.51  ? 157 GLU C C    1 
ATOM   16104 O O    . GLU L  3  185 ? 190.598 217.050 214.257 1.00 82.51  ? 157 GLU C O    1 
ATOM   16105 C CB   . GLU L  3  185 ? 189.070 218.190 211.667 1.00 82.51  ? 157 GLU C CB   1 
ATOM   16106 C CG   . GLU L  3  185 ? 187.673 218.483 212.164 1.00 82.51  ? 157 GLU C CG   1 
ATOM   16107 C CD   . GLU L  3  185 ? 186.608 217.991 211.211 1.00 82.51  ? 157 GLU C CD   1 
ATOM   16108 O OE1  . GLU L  3  185 ? 186.970 217.420 210.163 1.00 82.51  ? 157 GLU C OE1  1 
ATOM   16109 O OE2  . GLU L  3  185 ? 185.410 218.169 211.512 1.00 82.51  ? 157 GLU C OE2  1 
ATOM   16110 N N    . SER L  3  186 ? 189.314 218.815 214.821 1.00 80.46  ? 158 SER C N    1 
ATOM   16111 C CA   . SER L  3  186 ? 188.946 218.298 216.129 1.00 80.46  ? 158 SER C CA   1 
ATOM   16112 C C    . SER L  3  186 ? 187.660 217.493 216.024 1.00 80.46  ? 158 SER C C    1 
ATOM   16113 O O    . SER L  3  186 ? 186.829 217.732 215.145 1.00 80.46  ? 158 SER C O    1 
ATOM   16114 C CB   . SER L  3  186 ? 188.761 219.432 217.134 1.00 80.46  ? 158 SER C CB   1 
ATOM   16115 O OG   . SER L  3  186 ? 188.340 218.925 218.385 1.00 80.46  ? 158 SER C OG   1 
ATOM   16116 N N    . PHE L  3  187 ? 187.497 216.536 216.932 1.00 83.92  ? 159 PHE C N    1 
ATOM   16117 C CA   . PHE L  3  187 ? 186.359 215.629 216.861 1.00 83.92  ? 159 PHE C CA   1 
ATOM   16118 C C    . PHE L  3  187 ? 185.424 215.746 218.053 1.00 83.92  ? 159 PHE C C    1 
ATOM   16119 O O    . PHE L  3  187 ? 184.216 215.928 217.868 1.00 83.92  ? 159 PHE C O    1 
ATOM   16120 C CB   . PHE L  3  187 ? 186.841 214.179 216.735 1.00 83.92  ? 159 PHE C CB   1 
ATOM   16121 C CG   . PHE L  3  187 ? 185.735 213.210 216.476 1.00 83.92  ? 159 PHE C CG   1 
ATOM   16122 C CD1  . PHE L  3  187 ? 185.217 213.070 215.209 1.00 83.92  ? 159 PHE C CD1  1 
ATOM   16123 C CD2  . PHE L  3  187 ? 185.186 212.465 217.502 1.00 83.92  ? 159 PHE C CD2  1 
ATOM   16124 C CE1  . PHE L  3  187 ? 184.195 212.200 214.966 1.00 83.92  ? 159 PHE C CE1  1 
ATOM   16125 C CE2  . PHE L  3  187 ? 184.154 211.590 217.256 1.00 83.92  ? 159 PHE C CE2  1 
ATOM   16126 C CZ   . PHE L  3  187 ? 183.662 211.457 215.983 1.00 83.92  ? 159 PHE C CZ   1 
ATOM   16127 N N    . GLY L  3  188 ? 185.940 215.634 219.270 1.00 87.34  ? 160 GLY C N    1 
ATOM   16128 C CA   . GLY L  3  188 ? 185.115 215.614 220.455 1.00 87.34  ? 160 GLY C CA   1 
ATOM   16129 C C    . GLY L  3  188 ? 184.956 216.930 221.173 1.00 87.34  ? 160 GLY C C    1 
ATOM   16130 O O    . GLY L  3  188 ? 184.223 216.990 222.165 1.00 87.34  ? 160 GLY C O    1 
ATOM   16131 N N    . TYR L  3  189 ? 185.615 217.988 220.713 1.00 83.90  ? 161 TYR C N    1 
ATOM   16132 C CA   . TYR L  3  189 ? 185.522 219.301 221.332 1.00 83.90  ? 161 TYR C CA   1 
ATOM   16133 C C    . TYR L  3  189 ? 185.040 220.308 220.300 1.00 83.90  ? 161 TYR C C    1 
ATOM   16134 O O    . TYR L  3  189 ? 185.625 220.422 219.219 1.00 83.90  ? 161 TYR C O    1 
ATOM   16135 C CB   . TYR L  3  189 ? 186.870 219.739 221.907 1.00 83.90  ? 161 TYR C CB   1 
ATOM   16136 C CG   . TYR L  3  189 ? 187.343 218.911 223.078 1.00 83.90  ? 161 TYR C CG   1 
ATOM   16137 C CD1  . TYR L  3  189 ? 186.848 219.132 224.354 1.00 83.90  ? 161 TYR C CD1  1 
ATOM   16138 C CD2  . TYR L  3  189 ? 188.290 217.914 222.908 1.00 83.90  ? 161 TYR C CD2  1 
ATOM   16139 C CE1  . TYR L  3  189 ? 187.279 218.380 225.425 1.00 83.90  ? 161 TYR C CE1  1 
ATOM   16140 C CE2  . TYR L  3  189 ? 188.726 217.158 223.973 1.00 83.90  ? 161 TYR C CE2  1 
ATOM   16141 C CZ   . TYR L  3  189 ? 188.217 217.395 225.229 1.00 83.90  ? 161 TYR C CZ   1 
ATOM   16142 O OH   . TYR L  3  189 ? 188.648 216.644 226.297 1.00 83.90  ? 161 TYR C OH   1 
ATOM   16143 N N    . THR L  3  190 ? 183.976 221.032 220.635 1.00 80.78  ? 162 THR C N    1 
ATOM   16144 C CA   . THR L  3  190 ? 183.461 222.068 219.755 1.00 80.78  ? 162 THR C CA   1 
ATOM   16145 C C    . THR L  3  190 ? 184.413 223.262 219.749 1.00 80.78  ? 162 THR C C    1 
ATOM   16146 O O    . THR L  3  190 ? 185.464 223.258 220.393 1.00 80.78  ? 162 THR C O    1 
ATOM   16147 C CB   . THR L  3  190 ? 182.063 222.492 220.194 1.00 80.78  ? 162 THR C CB   1 
ATOM   16148 O OG1  . THR L  3  190 ? 182.125 223.043 221.513 1.00 80.78  ? 162 THR C OG1  1 
ATOM   16149 C CG2  . THR L  3  190 ? 181.127 221.302 220.204 1.00 80.78  ? 162 THR C CG2  1 
ATOM   16150 N N    . MET L  3  191 ? 184.040 224.311 219.021 1.00 77.84  ? 163 MET C N    1 
ATOM   16151 C CA   . MET L  3  191 ? 184.838 225.538 219.040 1.00 77.84  ? 163 MET C CA   1 
ATOM   16152 C C    . MET L  3  191 ? 184.414 226.450 220.186 1.00 77.84  ? 163 MET C C    1 
ATOM   16153 O O    . MET L  3  191 ? 184.207 227.650 220.032 1.00 77.84  ? 163 MET C O    1 
ATOM   16154 C CB   . MET L  3  191 ? 184.740 226.256 217.702 1.00 77.84  ? 163 MET C CB   1 
ATOM   16155 C CG   . MET L  3  191 ? 185.342 225.483 216.555 1.00 77.84  ? 163 MET C CG   1 
ATOM   16156 S SD   . MET L  3  191 ? 185.248 226.390 215.010 1.00 77.84  ? 163 MET C SD   1 
ATOM   16157 C CE   . MET L  3  191 ? 186.484 227.645 215.312 1.00 77.84  ? 163 MET C CE   1 
ATOM   16158 N N    . ASN L  3  192 ? 184.298 225.845 221.360 1.00 83.67  ? 164 ASN C N    1 
ATOM   16159 C CA   . ASN L  3  192 ? 184.202 226.550 222.624 1.00 83.67  ? 164 ASN C CA   1 
ATOM   16160 C C    . ASN L  3  192 ? 185.137 225.932 223.644 1.00 83.67  ? 164 ASN C C    1 
ATOM   16161 O O    . ASN L  3  192 ? 185.195 226.410 224.781 1.00 83.67  ? 164 ASN C O    1 
ATOM   16162 C CB   . ASN L  3  192 ? 182.766 226.524 223.166 1.00 83.67  ? 164 ASN C CB   1 
ATOM   16163 C CG   . ASN L  3  192 ? 181.814 227.349 222.334 1.00 83.67  ? 164 ASN C CG   1 
ATOM   16164 O OD1  . ASN L  3  192 ? 182.133 228.461 221.919 1.00 83.67  ? 164 ASN C OD1  1 
ATOM   16165 N ND2  . ASN L  3  192 ? 180.634 226.804 222.081 1.00 83.67  ? 164 ASN C ND2  1 
ATOM   16166 N N    . ASP L  3  193 ? 185.851 224.873 223.272 1.00 86.05  ? 165 ASP C N    1 
ATOM   16167 C CA   . ASP L  3  193 ? 186.796 224.193 224.139 1.00 86.05  ? 165 ASP C CA   1 
ATOM   16168 C C    . ASP L  3  193 ? 188.129 223.902 223.473 1.00 86.05  ? 165 ASP C C    1 
ATOM   16169 O O    . ASP L  3  193 ? 189.116 223.696 224.187 1.00 86.05  ? 165 ASP C O    1 
ATOM   16170 C CB   . ASP L  3  193 ? 186.198 222.872 224.640 1.00 86.05  ? 165 ASP C CB   1 
ATOM   16171 C CG   . ASP L  3  193 ? 184.991 223.080 225.527 1.00 86.05  ? 165 ASP C CG   1 
ATOM   16172 O OD1  . ASP L  3  193 ? 184.926 224.123 226.210 1.00 86.05  ? 165 ASP C OD1  1 
ATOM   16173 O OD2  . ASP L  3  193 ? 184.101 222.205 225.537 1.00 86.05  ? 165 ASP C OD2  1 
ATOM   16174 N N    . LEU L  3  194 ? 188.199 223.881 222.144 1.00 76.95  ? 166 LEU C N    1 
ATOM   16175 C CA   . LEU L  3  194 ? 189.434 223.551 221.442 1.00 76.95  ? 166 LEU C CA   1 
ATOM   16176 C C    . LEU L  3  194 ? 189.441 224.248 220.092 1.00 76.95  ? 166 LEU C C    1 
ATOM   16177 O O    . LEU L  3  194 ? 188.547 224.019 219.273 1.00 76.95  ? 166 LEU C O    1 
ATOM   16178 C CB   . LEU L  3  194 ? 189.575 222.041 221.264 1.00 76.95  ? 166 LEU C CB   1 
ATOM   16179 C CG   . LEU L  3  194 ? 190.844 221.565 220.563 1.00 76.95  ? 166 LEU C CG   1 
ATOM   16180 C CD1  . LEU L  3  194 ? 192.065 221.951 221.368 1.00 76.95  ? 166 LEU C CD1  1 
ATOM   16181 C CD2  . LEU L  3  194 ? 190.797 220.068 220.346 1.00 76.95  ? 166 LEU C CD2  1 
ATOM   16182 N N    . ILE L  3  195 ? 190.452 225.083 219.860 1.00 75.69  ? 167 ILE C N    1 
ATOM   16183 C CA   . ILE L  3  195 ? 190.621 225.800 218.603 1.00 75.69  ? 167 ILE C CA   1 
ATOM   16184 C C    . ILE L  3  195 ? 192.025 225.541 218.079 1.00 75.69  ? 167 ILE C C    1 
ATOM   16185 O O    . ILE L  3  195 ? 192.993 225.539 218.845 1.00 75.69  ? 167 ILE C O    1 
ATOM   16186 C CB   . ILE L  3  195 ? 190.380 227.313 218.769 1.00 75.69  ? 167 ILE C CB   1 
ATOM   16187 C CG1  . ILE L  3  195 ? 188.945 227.578 219.213 1.00 75.69  ? 167 ILE C CG1  1 
ATOM   16188 C CG2  . ILE L  3  195 ? 190.661 228.039 217.470 1.00 75.69  ? 167 ILE C CG2  1 
ATOM   16189 C CD1  . ILE L  3  195 ? 188.694 229.006 219.600 1.00 75.69  ? 167 ILE C CD1  1 
ATOM   16190 N N    . PHE L  3  196 ? 192.133 225.333 216.771 1.00 77.50  ? 168 PHE C N    1 
ATOM   16191 C CA   . PHE L  3  196 ? 193.393 225.033 216.109 1.00 77.50  ? 168 PHE C CA   1 
ATOM   16192 C C    . PHE L  3  196 ? 193.781 226.187 215.201 1.00 77.50  ? 168 PHE C C    1 
ATOM   16193 O O    . PHE L  3  196 ? 192.926 226.778 214.537 1.00 77.50  ? 168 PHE C O    1 
ATOM   16194 C CB   . PHE L  3  196 ? 193.292 223.756 215.271 1.00 77.50  ? 168 PHE C CB   1 
ATOM   16195 C CG   . PHE L  3  196 ? 193.104 222.508 216.075 1.00 77.50  ? 168 PHE C CG   1 
ATOM   16196 C CD1  . PHE L  3  196 ? 193.380 222.484 217.427 1.00 77.50  ? 168 PHE C CD1  1 
ATOM   16197 C CD2  . PHE L  3  196 ? 192.634 221.359 215.474 1.00 77.50  ? 168 PHE C CD2  1 
ATOM   16198 C CE1  . PHE L  3  196 ? 193.199 221.335 218.159 1.00 77.50  ? 168 PHE C CE1  1 
ATOM   16199 C CE2  . PHE L  3  196 ? 192.451 220.214 216.202 1.00 77.50  ? 168 PHE C CE2  1 
ATOM   16200 C CZ   . PHE L  3  196 ? 192.734 220.199 217.545 1.00 77.50  ? 168 PHE C CZ   1 
ATOM   16201 N N    . GLU L  3  197 ? 195.073 226.497 215.164 1.00 87.23  ? 169 GLU C N    1 
ATOM   16202 C CA   . GLU L  3  197 ? 195.592 227.494 214.242 1.00 87.23  ? 169 GLU C CA   1 
ATOM   16203 C C    . GLU L  3  197 ? 197.012 227.113 213.864 1.00 87.23  ? 169 GLU C C    1 
ATOM   16204 O O    . GLU L  3  197 ? 197.758 226.585 214.691 1.00 87.23  ? 169 GLU C O    1 
ATOM   16205 C CB   . GLU L  3  197 ? 195.560 228.901 214.845 1.00 87.23  ? 169 GLU C CB   1 
ATOM   16206 C CG   . GLU L  3  197 ? 194.161 229.458 215.015 1.00 87.23  ? 169 GLU C CG   1 
ATOM   16207 C CD   . GLU L  3  197 ? 194.157 230.855 215.584 1.00 87.23  ? 169 GLU C CD   1 
ATOM   16208 O OE1  . GLU L  3  197 ? 195.241 231.346 215.961 1.00 87.23  ? 169 GLU C OE1  1 
ATOM   16209 O OE2  . GLU L  3  197 ? 193.071 231.465 215.654 1.00 87.23  ? 169 GLU C OE2  1 
ATOM   16210 N N    . TRP L  3  198 ? 197.377 227.378 212.614 1.00 79.04  ? 170 TRP C N    1 
ATOM   16211 C CA   . TRP L  3  198 ? 198.708 227.029 212.153 1.00 79.04  ? 170 TRP C CA   1 
ATOM   16212 C C    . TRP L  3  198 ? 199.767 227.857 212.870 1.00 79.04  ? 170 TRP C C    1 
ATOM   16213 O O    . TRP L  3  198 ? 199.486 228.894 213.477 1.00 79.04  ? 170 TRP C O    1 
ATOM   16214 C CB   . TRP L  3  198 ? 198.843 227.241 210.648 1.00 79.04  ? 170 TRP C CB   1 
ATOM   16215 C CG   . TRP L  3  198 ? 198.052 226.293 209.827 1.00 79.04  ? 170 TRP C CG   1 
ATOM   16216 C CD1  . TRP L  3  198 ? 196.896 226.554 209.162 1.00 79.04  ? 170 TRP C CD1  1 
ATOM   16217 C CD2  . TRP L  3  198 ? 198.344 224.911 209.600 1.00 79.04  ? 170 TRP C CD2  1 
ATOM   16218 N NE1  . TRP L  3  198 ? 196.458 225.426 208.516 1.00 79.04  ? 170 TRP C NE1  1 
ATOM   16219 C CE2  . TRP L  3  198 ? 197.329 224.402 208.774 1.00 79.04  ? 170 TRP C CE2  1 
ATOM   16220 C CE3  . TRP L  3  198 ? 199.370 224.058 210.011 1.00 79.04  ? 170 TRP C CE3  1 
ATOM   16221 C CZ2  . TRP L  3  198 ? 197.310 223.078 208.350 1.00 79.04  ? 170 TRP C CZ2  1 
ATOM   16222 C CZ3  . TRP L  3  198 ? 199.348 222.747 209.591 1.00 79.04  ? 170 TRP C CZ3  1 
ATOM   16223 C CH2  . TRP L  3  198 ? 198.326 222.268 208.770 1.00 79.04  ? 170 TRP C CH2  1 
ATOM   16224 N N    . GLN L  3  199 ? 201.001 227.368 212.802 1.00 88.68  ? 171 GLN C N    1 
ATOM   16225 C CA   . GLN L  3  199 ? 202.144 228.164 213.219 1.00 88.68  ? 171 GLN C CA   1 
ATOM   16226 C C    . GLN L  3  199 ? 202.173 229.453 212.408 1.00 88.68  ? 171 GLN C C    1 
ATOM   16227 O O    . GLN L  3  199 ? 201.928 229.446 211.199 1.00 88.68  ? 171 GLN C O    1 
ATOM   16228 C CB   . GLN L  3  199 ? 203.435 227.370 213.018 1.00 88.68  ? 171 GLN C CB   1 
ATOM   16229 C CG   . GLN L  3  199 ? 204.680 228.019 213.584 1.00 88.68  ? 171 GLN C CG   1 
ATOM   16230 C CD   . GLN L  3  199 ? 204.686 228.027 215.095 1.00 88.68  ? 171 GLN C CD   1 
ATOM   16231 O OE1  . GLN L  3  199 ? 204.293 227.051 215.731 1.00 88.68  ? 171 GLN C OE1  1 
ATOM   16232 N NE2  . GLN L  3  199 ? 205.137 229.129 215.681 1.00 88.68  ? 171 GLN C NE2  1 
ATOM   16233 N N    . GLU L  3  200 ? 202.452 230.568 213.086 1.00 98.24  ? 172 GLU C N    1 
ATOM   16234 C CA   . GLU L  3  200 ? 202.380 231.869 212.427 1.00 98.24  ? 172 GLU C CA   1 
ATOM   16235 C C    . GLU L  3  200 ? 203.368 231.964 211.272 1.00 98.24  ? 172 GLU C C    1 
ATOM   16236 O O    . GLU L  3  200 ? 203.055 232.538 210.223 1.00 98.24  ? 172 GLU C O    1 
ATOM   16237 C CB   . GLU L  3  200 ? 202.627 232.983 213.442 1.00 98.24  ? 172 GLU C CB   1 
ATOM   16238 C CG   . GLU L  3  200 ? 202.469 234.382 212.878 1.00 98.24  ? 172 GLU C CG   1 
ATOM   16239 C CD   . GLU L  3  200 ? 202.662 235.458 213.928 1.00 98.24  ? 172 GLU C CD   1 
ATOM   16240 O OE1  . GLU L  3  200 ? 202.937 235.109 215.095 1.00 98.24  ? 172 GLU C OE1  1 
ATOM   16241 O OE2  . GLU L  3  200 ? 202.539 236.653 213.586 1.00 98.24  ? 172 GLU C OE2  1 
ATOM   16242 N N    . GLN L  3  201 ? 204.559 231.396 211.438 1.00 97.76  ? 173 GLN C N    1 
ATOM   16243 C CA   . GLN L  3  201 ? 205.569 231.390 210.390 1.00 97.76  ? 173 GLN C CA   1 
ATOM   16244 C C    . GLN L  3  201 ? 206.185 230.004 210.306 1.00 97.76  ? 173 GLN C C    1 
ATOM   16245 O O    . GLN L  3  201 ? 206.518 229.408 211.334 1.00 97.76  ? 173 GLN C O    1 
ATOM   16246 C CB   . GLN L  3  201 ? 206.649 232.446 210.655 1.00 97.76  ? 173 GLN C CB   1 
ATOM   16247 C CG   . GLN L  3  201 ? 207.536 232.144 211.850 1.00 97.76  ? 173 GLN C CG   1 
ATOM   16248 C CD   . GLN L  3  201 ? 206.909 232.567 213.164 1.00 97.76  ? 173 GLN C CD   1 
ATOM   16249 O OE1  . GLN L  3  201 ? 205.702 232.796 213.242 1.00 97.76  ? 173 GLN C OE1  1 
ATOM   16250 N NE2  . GLN L  3  201 ? 207.727 232.673 214.204 1.00 97.76  ? 173 GLN C NE2  1 
ATOM   16251 N N    . GLY L  3  202 ? 206.327 229.493 209.087 1.00 88.56  ? 174 GLY C N    1 
ATOM   16252 C CA   . GLY L  3  202 ? 206.865 228.162 208.894 1.00 88.56  ? 174 GLY C CA   1 
ATOM   16253 C C    . GLY L  3  202 ? 205.999 227.086 209.512 1.00 88.56  ? 174 GLY C C    1 
ATOM   16254 O O    . GLY L  3  202 ? 206.397 226.443 210.486 1.00 88.56  ? 174 GLY C O    1 
ATOM   16255 N N    . ALA L  3  203 ? 204.806 226.886 208.956 1.00 81.23  ? 175 ALA C N    1 
ATOM   16256 C CA   . ALA L  3  203 ? 203.878 225.890 209.473 1.00 81.23  ? 175 ALA C CA   1 
ATOM   16257 C C    . ALA L  3  203 ? 204.070 224.533 208.809 1.00 81.23  ? 175 ALA C C    1 
ATOM   16258 O O    . ALA L  3  203 ? 204.122 223.507 209.492 1.00 81.23  ? 175 ALA C O    1 
ATOM   16259 C CB   . ALA L  3  203 ? 202.439 226.373 209.289 1.00 81.23  ? 175 ALA C CB   1 
ATOM   16260 N N    . VAL L  3  204 ? 204.168 224.507 207.484 1.00 85.48  ? 176 VAL C N    1 
ATOM   16261 C CA   . VAL L  3  204 ? 204.425 223.282 206.737 1.00 85.48  ? 176 VAL C CA   1 
ATOM   16262 C C    . VAL L  3  204 ? 205.887 223.272 206.316 1.00 85.48  ? 176 VAL C C    1 
ATOM   16263 O O    . VAL L  3  204 ? 206.389 224.251 205.751 1.00 85.48  ? 176 VAL C O    1 
ATOM   16264 C CB   . VAL L  3  204 ? 203.488 223.158 205.524 1.00 85.48  ? 176 VAL C CB   1 
ATOM   16265 C CG1  . VAL L  3  204 ? 203.699 224.312 204.565 1.00 85.48  ? 176 VAL C CG1  1 
ATOM   16266 C CG2  . VAL L  3  204 ? 203.714 221.835 204.821 1.00 85.48  ? 176 VAL C CG2  1 
ATOM   16267 N N    . GLN L  3  205 ? 206.573 222.169 206.598 1.00 84.05  ? 177 GLN C N    1 
ATOM   16268 C CA   . GLN L  3  205 ? 208.014 222.071 206.427 1.00 84.05  ? 177 GLN C CA   1 
ATOM   16269 C C    . GLN L  3  205 ? 208.325 220.819 205.626 1.00 84.05  ? 177 GLN C C    1 
ATOM   16270 O O    . GLN L  3  205 ? 207.891 219.723 205.992 1.00 84.05  ? 177 GLN C O    1 
ATOM   16271 C CB   . GLN L  3  205 ? 208.710 222.019 207.785 1.00 84.05  ? 177 GLN C CB   1 
ATOM   16272 C CG   . GLN L  3  205 ? 208.460 223.241 208.636 1.00 84.05  ? 177 GLN C CG   1 
ATOM   16273 C CD   . GLN L  3  205 ? 209.013 223.090 210.030 1.00 84.05  ? 177 GLN C CD   1 
ATOM   16274 O OE1  . GLN L  3  205 ? 209.556 222.046 210.382 1.00 84.05  ? 177 GLN C OE1  1 
ATOM   16275 N NE2  . GLN L  3  205 ? 208.858 224.125 210.842 1.00 84.05  ? 177 GLN C NE2  1 
ATOM   16276 N N    . VAL L  3  206 ? 209.072 220.979 204.545 1.00 85.35  ? 178 VAL C N    1 
ATOM   16277 C CA   . VAL L  3  206 ? 209.409 219.875 203.656 1.00 85.35  ? 178 VAL C CA   1 
ATOM   16278 C C    . VAL L  3  206 ? 210.855 219.474 203.895 1.00 85.35  ? 178 VAL C C    1 
ATOM   16279 O O    . VAL L  3  206 ? 211.714 220.326 204.156 1.00 85.35  ? 178 VAL C O    1 
ATOM   16280 C CB   . VAL L  3  206 ? 209.172 220.262 202.184 1.00 85.35  ? 178 VAL C CB   1 
ATOM   16281 C CG1  . VAL L  3  206 ? 209.620 219.145 201.263 1.00 85.35  ? 178 VAL C CG1  1 
ATOM   16282 C CG2  . VAL L  3  206 ? 207.710 220.585 201.955 1.00 85.35  ? 178 VAL C CG2  1 
ATOM   16283 N N    . ALA L  3  207 ? 211.125 218.173 203.822 1.00 92.24  ? 179 ALA C N    1 
ATOM   16284 C CA   . ALA L  3  207 ? 212.488 217.686 203.937 1.00 92.24  ? 179 ALA C CA   1 
ATOM   16285 C C    . ALA L  3  207 ? 213.333 218.207 202.774 1.00 92.24  ? 179 ALA C C    1 
ATOM   16286 O O    . ALA L  3  207 ? 212.821 218.702 201.768 1.00 92.24  ? 179 ALA C O    1 
ATOM   16287 C CB   . ALA L  3  207 ? 212.509 216.160 203.977 1.00 92.24  ? 179 ALA C CB   1 
ATOM   16288 N N    . ASP L  3  208 ? 214.652 218.082 202.922 1.00 101.92 ? 180 ASP C N    1 
ATOM   16289 C CA   . ASP L  3  208 ? 215.566 218.684 201.956 1.00 101.92 ? 180 ASP C CA   1 
ATOM   16290 C C    . ASP L  3  208 ? 215.496 217.978 200.607 1.00 101.92 ? 180 ASP C C    1 
ATOM   16291 O O    . ASP L  3  208 ? 215.127 218.582 199.594 1.00 101.92 ? 180 ASP C O    1 
ATOM   16292 C CB   . ASP L  3  208 ? 216.992 218.658 202.504 1.00 101.92 ? 180 ASP C CB   1 
ATOM   16293 C CG   . ASP L  3  208 ? 217.177 219.586 203.683 1.00 101.92 ? 180 ASP C CG   1 
ATOM   16294 O OD1  . ASP L  3  208 ? 216.460 220.605 203.754 1.00 101.92 ? 180 ASP C OD1  1 
ATOM   16295 O OD2  . ASP L  3  208 ? 218.040 219.298 204.538 1.00 101.92 ? 180 ASP C OD2  1 
ATOM   16296 N N    . GLY L  3  209 ? 215.844 216.697 200.574 1.00 98.46  ? 181 GLY C N    1 
ATOM   16297 C CA   . GLY L  3  209 ? 215.922 215.981 199.317 1.00 98.46  ? 181 GLY C CA   1 
ATOM   16298 C C    . GLY L  3  209 ? 214.623 215.326 198.904 1.00 98.46  ? 181 GLY C C    1 
ATOM   16299 O O    . GLY L  3  209 ? 214.624 214.372 198.121 1.00 98.46  ? 181 GLY C O    1 
ATOM   16300 N N    . LEU L  3  210 ? 213.506 215.829 199.417 1.00 96.92  ? 182 LEU C N    1 
ATOM   16301 C CA   . LEU L  3  210 ? 212.198 215.255 199.117 1.00 96.92  ? 182 LEU C CA   1 
ATOM   16302 C C    . LEU L  3  210 ? 211.826 215.588 197.680 1.00 96.92  ? 182 LEU C C    1 
ATOM   16303 O O    . LEU L  3  210 ? 211.378 216.696 197.380 1.00 96.92  ? 182 LEU C O    1 
ATOM   16304 C CB   . LEU L  3  210 ? 211.151 215.779 200.091 1.00 96.92  ? 182 LEU C CB   1 
ATOM   16305 C CG   . LEU L  3  210 ? 209.749 215.206 199.906 1.00 96.92  ? 182 LEU C CG   1 
ATOM   16306 C CD1  . LEU L  3  210 ? 209.760 213.708 200.139 1.00 96.92  ? 182 LEU C CD1  1 
ATOM   16307 C CD2  . LEU L  3  210 ? 208.771 215.887 200.840 1.00 96.92  ? 182 LEU C CD2  1 
ATOM   16308 N N    . THR L  3  211 ? 212.012 214.625 196.781 1.00 101.63 ? 183 THR C N    1 
ATOM   16309 C CA   . THR L  3  211 ? 211.667 214.779 195.369 1.00 101.63 ? 183 THR C CA   1 
ATOM   16310 C C    . THR L  3  211 ? 210.866 213.552 194.951 1.00 101.63 ? 183 THR C C    1 
ATOM   16311 O O    . THR L  3  211 ? 211.435 212.482 194.717 1.00 101.63 ? 183 THR C O    1 
ATOM   16312 C CB   . THR L  3  211 ? 212.912 214.941 194.504 1.00 101.63 ? 183 THR C CB   1 
ATOM   16313 O OG1  . THR L  3  211 ? 213.717 213.760 194.598 1.00 101.63 ? 183 THR C OG1  1 
ATOM   16314 C CG2  . THR L  3  211 ? 213.726 216.140 194.964 1.00 101.63 ? 183 THR C CG2  1 
ATOM   16315 N N    . LEU L  3  212 ? 209.556 213.705 194.858 1.00 103.03 ? 184 LEU C N    1 
ATOM   16316 C CA   . LEU L  3  212 ? 208.725 212.587 194.439 1.00 103.03 ? 184 LEU C CA   1 
ATOM   16317 C C    . LEU L  3  212 ? 208.744 212.456 192.917 1.00 103.03 ? 184 LEU C C    1 
ATOM   16318 O O    . LEU L  3  212 ? 208.729 213.464 192.207 1.00 103.03 ? 184 LEU C O    1 
ATOM   16319 C CB   . LEU L  3  212 ? 207.291 212.765 194.932 1.00 103.03 ? 184 LEU C CB   1 
ATOM   16320 C CG   . LEU L  3  212 ? 206.442 213.864 194.293 1.00 103.03 ? 184 LEU C CG   1 
ATOM   16321 C CD1  . LEU L  3  212 ? 204.974 213.608 194.560 1.00 103.03 ? 184 LEU C CD1  1 
ATOM   16322 C CD2  . LEU L  3  212 ? 206.839 215.219 194.839 1.00 103.03 ? 184 LEU C CD2  1 
ATOM   16323 N N    . PRO L  3  213 ? 208.783 211.234 192.396 1.00 107.97 ? 185 PRO C N    1 
ATOM   16324 C CA   . PRO L  3  213 ? 208.816 211.050 190.944 1.00 107.97 ? 185 PRO C CA   1 
ATOM   16325 C C    . PRO L  3  213 ? 207.451 211.271 190.317 1.00 107.97 ? 185 PRO C C    1 
ATOM   16326 O O    . PRO L  3  213 ? 206.408 211.026 190.927 1.00 107.97 ? 185 PRO C O    1 
ATOM   16327 C CB   . PRO L  3  213 ? 209.257 209.591 190.788 1.00 107.97 ? 185 PRO C CB   1 
ATOM   16328 C CG   . PRO L  3  213 ? 208.753 208.931 192.021 1.00 107.97 ? 185 PRO C CG   1 
ATOM   16329 C CD   . PRO L  3  213 ? 208.865 209.955 193.119 1.00 107.97 ? 185 PRO C CD   1 
ATOM   16330 N N    . GLN L  3  214 ? 207.475 211.745 189.073 1.00 112.06 ? 186 GLN C N    1 
ATOM   16331 C CA   . GLN L  3  214 ? 206.325 212.031 188.226 1.00 112.06 ? 186 GLN C CA   1 
ATOM   16332 C C    . GLN L  3  214 ? 205.623 213.325 188.643 1.00 112.06 ? 186 GLN C C    1 
ATOM   16333 O O    . GLN L  3  214 ? 204.746 213.791 187.917 1.00 112.06 ? 186 GLN C O    1 
ATOM   16334 C CB   . GLN L  3  214 ? 205.299 210.880 188.203 1.00 112.06 ? 186 GLN C CB   1 
ATOM   16335 C CG   . GLN L  3  214 ? 204.168 211.025 187.202 1.00 112.06 ? 186 GLN C CG   1 
ATOM   16336 C CD   . GLN L  3  214 ? 203.231 209.836 187.223 1.00 112.06 ? 186 GLN C CD   1 
ATOM   16337 O OE1  . GLN L  3  214 ? 203.403 208.911 188.016 1.00 112.06 ? 186 GLN C OE1  1 
ATOM   16338 N NE2  . GLN L  3  214 ? 202.231 209.855 186.352 1.00 112.06 ? 186 GLN C NE2  1 
ATOM   16339 N N    . PHE L  3  215 ? 205.997 213.938 189.763 1.00 104.16 ? 187 PHE C N    1 
ATOM   16340 C CA   . PHE L  3  215 ? 205.426 215.202 190.198 1.00 104.16 ? 187 PHE C CA   1 
ATOM   16341 C C    . PHE L  3  215 ? 206.545 216.097 190.706 1.00 104.16 ? 187 PHE C C    1 
ATOM   16342 O O    . PHE L  3  215 ? 207.691 215.669 190.862 1.00 104.16 ? 187 PHE C O    1 
ATOM   16343 C CB   . PHE L  3  215 ? 204.376 215.009 191.300 1.00 104.16 ? 187 PHE C CB   1 
ATOM   16344 C CG   . PHE L  3  215 ? 203.111 214.349 190.836 1.00 104.16 ? 187 PHE C CG   1 
ATOM   16345 C CD1  . PHE L  3  215 ? 202.146 215.073 190.161 1.00 104.16 ? 187 PHE C CD1  1 
ATOM   16346 C CD2  . PHE L  3  215 ? 202.874 213.013 191.099 1.00 104.16 ? 187 PHE C CD2  1 
ATOM   16347 C CE1  . PHE L  3  215 ? 200.978 214.474 189.744 1.00 104.16 ? 187 PHE C CE1  1 
ATOM   16348 C CE2  . PHE L  3  215 ? 201.707 212.410 190.683 1.00 104.16 ? 187 PHE C CE2  1 
ATOM   16349 C CZ   . PHE L  3  215 ? 200.758 213.142 190.004 1.00 104.16 ? 187 PHE C CZ   1 
ATOM   16350 N N    . ILE L  3  216 ? 206.203 217.356 190.963 1.00 102.97 ? 188 ILE C N    1 
ATOM   16351 C CA   . ILE L  3  216 ? 207.099 218.290 191.633 1.00 102.97 ? 188 ILE C CA   1 
ATOM   16352 C C    . ILE L  3  216 ? 206.268 219.125 192.594 1.00 102.97 ? 188 ILE C C    1 
ATOM   16353 O O    . ILE L  3  216 ? 205.324 219.805 192.177 1.00 102.97 ? 188 ILE C O    1 
ATOM   16354 C CB   . ILE L  3  216 ? 207.868 219.188 190.647 1.00 102.97 ? 188 ILE C CB   1 
ATOM   16355 C CG1  . ILE L  3  216 ? 206.910 219.966 189.747 1.00 102.97 ? 188 ILE C CG1  1 
ATOM   16356 C CG2  . ILE L  3  216 ? 208.827 218.361 189.813 1.00 102.97 ? 188 ILE C CG2  1 
ATOM   16357 C CD1  . ILE L  3  216 ? 207.590 221.024 188.915 1.00 102.97 ? 188 ILE C CD1  1 
ATOM   16358 N N    . LEU L  3  217 ? 206.600 219.061 193.879 1.00 99.50  ? 189 LEU C N    1 
ATOM   16359 C CA   . LEU L  3  217 ? 205.847 219.772 194.902 1.00 99.50  ? 189 LEU C CA   1 
ATOM   16360 C C    . LEU L  3  217 ? 206.260 221.238 194.911 1.00 99.50  ? 189 LEU C C    1 
ATOM   16361 O O    . LEU L  3  217 ? 207.412 221.561 195.215 1.00 99.50  ? 189 LEU C O    1 
ATOM   16362 C CB   . LEU L  3  217 ? 206.080 219.134 196.267 1.00 99.50  ? 189 LEU C CB   1 
ATOM   16363 C CG   . LEU L  3  217 ? 205.304 219.737 197.435 1.00 99.50  ? 189 LEU C CG   1 
ATOM   16364 C CD1  . LEU L  3  217 ? 203.815 219.579 197.207 1.00 99.50  ? 189 LEU C CD1  1 
ATOM   16365 C CD2  . LEU L  3  217 ? 205.721 219.088 198.742 1.00 99.50  ? 189 LEU C CD2  1 
ATOM   16366 N N    . LYS L  3  218 ? 205.324 222.121 194.575 1.00 104.51 ? 190 LYS C N    1 
ATOM   16367 C CA   . LYS L  3  218 ? 205.620 223.545 194.555 1.00 104.51 ? 190 LYS C CA   1 
ATOM   16368 C C    . LYS L  3  218 ? 205.932 224.046 195.960 1.00 104.51 ? 190 LYS C C    1 
ATOM   16369 O O    . LYS L  3  218 ? 205.386 223.561 196.954 1.00 104.51 ? 190 LYS C O    1 
ATOM   16370 C CB   . LYS L  3  218 ? 204.447 224.323 193.964 1.00 104.51 ? 190 LYS C CB   1 
ATOM   16371 C CG   . LYS L  3  218 ? 204.248 224.097 192.477 1.00 104.51 ? 190 LYS C CG   1 
ATOM   16372 C CD   . LYS L  3  218 ? 202.982 224.772 191.984 1.00 104.51 ? 190 LYS C CD   1 
ATOM   16373 C CE   . LYS L  3  218 ? 203.124 226.283 191.992 1.00 104.51 ? 190 LYS C CE   1 
ATOM   16374 N NZ   . LYS L  3  218 ? 201.926 226.953 191.417 1.00 104.51 ? 190 LYS C NZ   1 
ATOM   16375 N N    . GLU L  3  219 ? 206.826 225.033 196.036 1.00 111.92 ? 191 GLU C N    1 
ATOM   16376 C CA   . GLU L  3  219 ? 207.258 225.544 197.331 1.00 111.92 ? 191 GLU C CA   1 
ATOM   16377 C C    . GLU L  3  219 ? 206.168 226.333 198.040 1.00 111.92 ? 191 GLU C C    1 
ATOM   16378 O O    . GLU L  3  219 ? 206.271 226.552 199.251 1.00 111.92 ? 191 GLU C O    1 
ATOM   16379 C CB   . GLU L  3  219 ? 208.502 226.416 197.167 1.00 111.92 ? 191 GLU C CB   1 
ATOM   16380 C CG   . GLU L  3  219 ? 209.742 225.651 196.744 1.00 111.92 ? 191 GLU C CG   1 
ATOM   16381 C CD   . GLU L  3  219 ? 210.951 226.549 196.575 1.00 111.92 ? 191 GLU C CD   1 
ATOM   16382 O OE1  . GLU L  3  219 ? 210.791 227.785 196.662 1.00 111.92 ? 191 GLU C OE1  1 
ATOM   16383 O OE2  . GLU L  3  219 ? 212.061 226.021 196.356 1.00 111.92 ? 191 GLU C OE2  1 
ATOM   16384 N N    . GLU L  3  220 ? 205.136 226.767 197.323 1.00 110.28 ? 192 GLU C N    1 
ATOM   16385 C CA   . GLU L  3  220 ? 204.037 227.505 197.929 1.00 110.28 ? 192 GLU C CA   1 
ATOM   16386 C C    . GLU L  3  220 ? 202.956 226.533 198.381 1.00 110.28 ? 192 GLU C C    1 
ATOM   16387 O O    . GLU L  3  220 ? 202.520 225.672 197.611 1.00 110.28 ? 192 GLU C O    1 
ATOM   16388 C CB   . GLU L  3  220 ? 203.465 228.530 196.950 1.00 110.28 ? 192 GLU C CB   1 
ATOM   16389 C CG   . GLU L  3  220 ? 202.833 227.931 195.709 1.00 110.28 ? 192 GLU C CG   1 
ATOM   16390 C CD   . GLU L  3  220 ? 202.332 228.989 194.747 1.00 110.28 ? 192 GLU C CD   1 
ATOM   16391 O OE1  . GLU L  3  220 ? 202.495 230.190 195.044 1.00 110.28 ? 192 GLU C OE1  1 
ATOM   16392 O OE2  . GLU L  3  220 ? 201.777 228.618 193.692 1.00 110.28 ? 192 GLU C OE2  1 
ATOM   16393 N N    . LYS L  3  221 ? 202.535 226.669 199.635 1.00 97.89  ? 193 LYS C N    1 
ATOM   16394 C CA   . LYS L  3  221 ? 201.552 225.781 200.239 1.00 97.89  ? 193 LYS C CA   1 
ATOM   16395 C C    . LYS L  3  221 ? 200.500 226.638 200.921 1.00 97.89  ? 193 LYS C C    1 
ATOM   16396 O O    . LYS L  3  221 ? 200.816 227.385 201.852 1.00 97.89  ? 193 LYS C O    1 
ATOM   16397 C CB   . LYS L  3  221 ? 202.221 224.831 201.235 1.00 97.89  ? 193 LYS C CB   1 
ATOM   16398 C CG   . LYS L  3  221 ? 203.235 223.912 200.581 1.00 97.89  ? 193 LYS C CG   1 
ATOM   16399 C CD   . LYS L  3  221 ? 203.913 223.004 201.582 1.00 97.89  ? 193 LYS C CD   1 
ATOM   16400 C CE   . LYS L  3  221 ? 204.883 222.069 200.887 1.00 97.89  ? 193 LYS C CE   1 
ATOM   16401 N NZ   . LYS L  3  221 ? 206.023 222.814 200.288 1.00 97.89  ? 193 LYS C NZ   1 
ATOM   16402 N N    . ASP L  3  222 ? 199.260 226.540 200.455 1.00 89.29  ? 194 ASP C N    1 
ATOM   16403 C CA   . ASP L  3  222 ? 198.200 227.407 200.946 1.00 89.29  ? 194 ASP C CA   1 
ATOM   16404 C C    . ASP L  3  222 ? 197.659 226.881 202.268 1.00 89.29  ? 194 ASP C C    1 
ATOM   16405 O O    . ASP L  3  222 ? 197.252 225.720 202.364 1.00 89.29  ? 194 ASP C O    1 
ATOM   16406 C CB   . ASP L  3  222 ? 197.077 227.512 199.917 1.00 89.29  ? 194 ASP C CB   1 
ATOM   16407 C CG   . ASP L  3  222 ? 196.044 228.557 200.289 1.00 89.29  ? 194 ASP C CG   1 
ATOM   16408 O OD1  . ASP L  3  222 ? 196.343 229.762 200.158 1.00 89.29  ? 194 ASP C OD1  1 
ATOM   16409 O OD2  . ASP L  3  222 ? 194.932 228.176 200.710 1.00 89.29  ? 194 ASP C OD2  1 
ATOM   16410 N N    . LEU L  3  223 ? 197.660 227.736 203.284 1.00 82.53  ? 195 LEU C N    1 
ATOM   16411 C CA   . LEU L  3  223 ? 197.156 227.403 204.612 1.00 82.53  ? 195 LEU C CA   1 
ATOM   16412 C C    . LEU L  3  223 ? 195.879 228.197 204.843 1.00 82.53  ? 195 LEU C C    1 
ATOM   16413 O O    . LEU L  3  223 ? 195.920 229.425 204.963 1.00 82.53  ? 195 LEU C O    1 
ATOM   16414 C CB   . LEU L  3  223 ? 198.193 227.717 205.685 1.00 82.53  ? 195 LEU C CB   1 
ATOM   16415 C CG   . LEU L  3  223 ? 199.319 226.708 205.882 1.00 82.53  ? 195 LEU C CG   1 
ATOM   16416 C CD1  . LEU L  3  223 ? 200.268 226.723 204.710 1.00 82.53  ? 195 LEU C CD1  1 
ATOM   16417 C CD2  . LEU L  3  223 ? 200.059 227.034 207.153 1.00 82.53  ? 195 LEU C CD2  1 
ATOM   16418 N N    . ARG L  3  224 ? 194.750 227.500 204.908 1.00 84.12  ? 196 ARG C N    1 
ATOM   16419 C CA   . ARG L  3  224 ? 193.456 228.137 205.082 1.00 84.12  ? 196 ARG C CA   1 
ATOM   16420 C C    . ARG L  3  224 ? 192.656 227.384 206.133 1.00 84.12  ? 196 ARG C C    1 
ATOM   16421 O O    . ARG L  3  224 ? 193.042 226.306 206.589 1.00 84.12  ? 196 ARG C O    1 
ATOM   16422 C CB   . ARG L  3  224 ? 192.680 228.193 203.762 1.00 84.12  ? 196 ARG C CB   1 
ATOM   16423 C CG   . ARG L  3  224 ? 192.234 226.838 203.264 1.00 84.12  ? 196 ARG C CG   1 
ATOM   16424 C CD   . ARG L  3  224 ? 191.571 226.935 201.905 1.00 84.12  ? 196 ARG C CD   1 
ATOM   16425 N NE   . ARG L  3  224 ? 192.521 227.282 200.854 1.00 84.12  ? 196 ARG C NE   1 
ATOM   16426 C CZ   . ARG L  3  224 ? 192.177 227.553 199.600 1.00 84.12  ? 196 ARG C CZ   1 
ATOM   16427 N NH1  . ARG L  3  224 ? 190.902 227.515 199.239 1.00 84.12  ? 196 ARG C NH1  1 
ATOM   16428 N NH2  . ARG L  3  224 ? 193.106 227.860 198.707 1.00 84.12  ? 196 ARG C NH2  1 
ATOM   16429 N N    . TYR L  3  225 ? 191.529 227.972 206.519 1.00 82.87  ? 197 TYR C N    1 
ATOM   16430 C CA   . TYR L  3  225 ? 190.610 227.346 207.455 1.00 82.87  ? 197 TYR C CA   1 
ATOM   16431 C C    . TYR L  3  225 ? 189.615 226.462 206.718 1.00 82.87  ? 197 TYR C C    1 
ATOM   16432 O O    . TYR L  3  225 ? 189.270 226.707 205.560 1.00 82.87  ? 197 TYR C O    1 
ATOM   16433 C CB   . TYR L  3  225 ? 189.858 228.400 208.264 1.00 82.87  ? 197 TYR C CB   1 
ATOM   16434 C CG   . TYR L  3  225 ? 190.715 229.155 209.248 1.00 82.87  ? 197 TYR C CG   1 
ATOM   16435 C CD1  . TYR L  3  225 ? 191.025 228.611 210.485 1.00 82.87  ? 197 TYR C CD1  1 
ATOM   16436 C CD2  . TYR L  3  225 ? 191.208 230.414 208.946 1.00 82.87  ? 197 TYR C CD2  1 
ATOM   16437 C CE1  . TYR L  3  225 ? 191.803 229.297 211.391 1.00 82.87  ? 197 TYR C CE1  1 
ATOM   16438 C CE2  . TYR L  3  225 ? 191.988 231.107 209.847 1.00 82.87  ? 197 TYR C CE2  1 
ATOM   16439 C CZ   . TYR L  3  225 ? 192.283 230.543 211.066 1.00 82.87  ? 197 TYR C CZ   1 
ATOM   16440 O OH   . TYR L  3  225 ? 193.061 231.233 211.965 1.00 82.87  ? 197 TYR C OH   1 
ATOM   16441 N N    . CYS L  3  226 ? 189.152 225.427 207.410 1.00 81.76  ? 198 CYS C N    1 
ATOM   16442 C CA   . CYS L  3  226 ? 188.194 224.469 206.873 1.00 81.76  ? 198 CYS C CA   1 
ATOM   16443 C C    . CYS L  3  226 ? 187.138 224.139 207.911 1.00 81.76  ? 198 CYS C C    1 
ATOM   16444 O O    . CYS L  3  226 ? 186.669 223.000 207.996 1.00 81.76  ? 198 CYS C O    1 
ATOM   16445 C CB   . CYS L  3  226 ? 188.900 223.204 206.385 1.00 81.76  ? 198 CYS C CB   1 
ATOM   16446 S SG   . CYS L  3  226 ? 190.056 222.459 207.579 1.00 81.76  ? 198 CYS C SG   1 
ATOM   16447 N N    . THR L  3  227 ? 186.735 225.147 208.689 1.00 77.24  ? 199 THR C N    1 
ATOM   16448 C CA   . THR L  3  227 ? 185.880 224.954 209.857 1.00 77.24  ? 199 THR C CA   1 
ATOM   16449 C C    . THR L  3  227 ? 184.613 224.184 209.512 1.00 77.24  ? 199 THR C C    1 
ATOM   16450 O O    . THR L  3  227 ? 183.894 224.529 208.571 1.00 77.24  ? 199 THR C O    1 
ATOM   16451 C CB   . THR L  3  227 ? 185.516 226.308 210.462 1.00 77.24  ? 199 THR C CB   1 
ATOM   16452 O OG1  . THR L  3  227 ? 186.710 226.992 210.854 1.00 77.24  ? 199 THR C OG1  1 
ATOM   16453 C CG2  . THR L  3  227 ? 184.639 226.115 211.675 1.00 77.24  ? 199 THR C CG2  1 
ATOM   16454 N N    . LYS L  3  228 ? 184.355 223.129 210.277 1.00 78.04  ? 200 LYS C N    1 
ATOM   16455 C CA   . LYS L  3  228 ? 183.299 222.172 209.979 1.00 78.04  ? 200 LYS C CA   1 
ATOM   16456 C C    . LYS L  3  228 ? 182.125 222.404 210.918 1.00 78.04  ? 200 LYS C C    1 
ATOM   16457 O O    . LYS L  3  228 ? 182.268 222.280 212.138 1.00 78.04  ? 200 LYS C O    1 
ATOM   16458 C CB   . LYS L  3  228 ? 183.812 220.739 210.112 1.00 78.04  ? 200 LYS C CB   1 
ATOM   16459 C CG   . LYS L  3  228 ? 184.939 220.388 209.161 1.00 78.04  ? 200 LYS C CG   1 
ATOM   16460 C CD   . LYS L  3  228 ? 184.449 220.326 207.728 1.00 78.04  ? 200 LYS C CD   1 
ATOM   16461 C CE   . LYS L  3  228 ? 185.573 219.961 206.778 1.00 78.04  ? 200 LYS C CE   1 
ATOM   16462 N NZ   . LYS L  3  228 ? 186.036 218.567 206.990 1.00 78.04  ? 200 LYS C NZ   1 
ATOM   16463 N N    . HIS L  3  229 ? 180.974 222.747 210.347 1.00 78.89  ? 201 HIS C N    1 
ATOM   16464 C CA   . HIS L  3  229 ? 179.717 222.815 211.081 1.00 78.89  ? 201 HIS C CA   1 
ATOM   16465 C C    . HIS L  3  229 ? 178.977 221.505 210.855 1.00 78.89  ? 201 HIS C C    1 
ATOM   16466 O O    . HIS L  3  229 ? 178.433 221.270 209.773 1.00 78.89  ? 201 HIS C O    1 
ATOM   16467 C CB   . HIS L  3  229 ? 178.873 224.003 210.632 1.00 78.89  ? 201 HIS C CB   1 
ATOM   16468 C CG   . HIS L  3  229 ? 179.453 225.328 211.001 1.00 78.89  ? 201 HIS C CG   1 
ATOM   16469 N ND1  . HIS L  3  229 ? 179.371 225.849 212.273 1.00 78.89  ? 201 HIS C ND1  1 
ATOM   16470 C CD2  . HIS L  3  229 ? 180.138 226.234 210.267 1.00 78.89  ? 201 HIS C CD2  1 
ATOM   16471 C CE1  . HIS L  3  229 ? 179.969 227.025 212.302 1.00 78.89  ? 201 HIS C CE1  1 
ATOM   16472 N NE2  . HIS L  3  229 ? 180.444 227.281 211.098 1.00 78.89  ? 201 HIS C NE2  1 
ATOM   16473 N N    . TYR L  3  230 ? 178.971 220.655 211.870 1.00 82.16  ? 202 TYR C N    1 
ATOM   16474 C CA   . TYR L  3  230 ? 178.295 219.374 211.815 1.00 82.16  ? 202 TYR C CA   1 
ATOM   16475 C C    . TYR L  3  230 ? 176.959 219.469 212.541 1.00 82.16  ? 202 TYR C C    1 
ATOM   16476 O O    . TYR L  3  230 ? 176.556 220.526 213.027 1.00 82.16  ? 202 TYR C O    1 
ATOM   16477 C CB   . TYR L  3  230 ? 179.182 218.283 212.415 1.00 82.16  ? 202 TYR C CB   1 
ATOM   16478 C CG   . TYR L  3  230 ? 180.353 217.912 211.542 1.00 82.16  ? 202 TYR C CG   1 
ATOM   16479 C CD1  . TYR L  3  230 ? 180.336 218.175 210.183 1.00 82.16  ? 202 TYR C CD1  1 
ATOM   16480 C CD2  . TYR L  3  230 ? 181.484 217.322 212.078 1.00 82.16  ? 202 TYR C CD2  1 
ATOM   16481 C CE1  . TYR L  3  230 ? 181.402 217.842 209.381 1.00 82.16  ? 202 TYR C CE1  1 
ATOM   16482 C CE2  . TYR L  3  230 ? 182.558 216.991 211.285 1.00 82.16  ? 202 TYR C CE2  1 
ATOM   16483 C CZ   . TYR L  3  230 ? 182.511 217.252 209.936 1.00 82.16  ? 202 TYR C CZ   1 
ATOM   16484 O OH   . TYR L  3  230 ? 183.579 216.922 209.134 1.00 82.16  ? 202 TYR C OH   1 
ATOM   16485 N N    . ASN L  3  231 ? 176.266 218.335 212.620 1.00 86.59  ? 203 ASN C N    1 
ATOM   16486 C CA   . ASN L  3  231 ? 174.987 218.291 213.311 1.00 86.59  ? 203 ASN C CA   1 
ATOM   16487 C C    . ASN L  3  231 ? 175.130 218.563 214.803 1.00 86.59  ? 203 ASN C C    1 
ATOM   16488 O O    . ASN L  3  231 ? 174.154 218.959 215.447 1.00 86.59  ? 203 ASN C O    1 
ATOM   16489 C CB   . ASN L  3  231 ? 174.334 216.928 213.086 1.00 86.59  ? 203 ASN C CB   1 
ATOM   16490 C CG   . ASN L  3  231 ? 172.877 216.905 213.477 1.00 86.59  ? 203 ASN C CG   1 
ATOM   16491 O OD1  . ASN L  3  231 ? 172.315 217.918 213.885 1.00 86.59  ? 203 ASN C OD1  1 
ATOM   16492 N ND2  . ASN L  3  231 ? 172.255 215.740 213.360 1.00 86.59  ? 203 ASN C ND2  1 
ATOM   16493 N N    . THR L  3  232 ? 176.321 218.375 215.365 1.00 84.17  ? 204 THR C N    1 
ATOM   16494 C CA   . THR L  3  232 ? 176.527 218.470 216.802 1.00 84.17  ? 204 THR C CA   1 
ATOM   16495 C C    . THR L  3  232 ? 177.191 219.769 217.238 1.00 84.17  ? 204 THR C C    1 
ATOM   16496 O O    . THR L  3  232 ? 177.453 219.937 218.432 1.00 84.17  ? 204 THR C O    1 
ATOM   16497 C CB   . THR L  3  232 ? 177.355 217.282 217.292 1.00 84.17  ? 204 THR C CB   1 
ATOM   16498 O OG1  . THR L  3  232 ? 178.621 217.284 216.627 1.00 84.17  ? 204 THR C OG1  1 
ATOM   16499 C CG2  . THR L  3  232 ? 176.643 215.977 216.995 1.00 84.17  ? 204 THR C CG2  1 
ATOM   16500 N N    . GLY L  3  233 ? 177.479 220.683 216.318 1.00 81.56  ? 205 GLY C N    1 
ATOM   16501 C CA   . GLY L  3  233 ? 177.937 221.997 216.705 1.00 81.56  ? 205 GLY C CA   1 
ATOM   16502 C C    . GLY L  3  233 ? 179.092 222.463 215.847 1.00 81.56  ? 205 GLY C C    1 
ATOM   16503 O O    . GLY L  3  233 ? 179.299 221.983 214.735 1.00 81.56  ? 205 GLY C O    1 
ATOM   16504 N N    . LYS L  3  234 ? 179.834 223.423 216.395 1.00 78.76  ? 206 LYS C N    1 
ATOM   16505 C CA   . LYS L  3  234 ? 180.955 224.054 215.712 1.00 78.76  ? 206 LYS C CA   1 
ATOM   16506 C C    . LYS L  3  234 ? 182.226 223.263 215.988 1.00 78.76  ? 206 LYS C C    1 
ATOM   16507 O O    . LYS L  3  234 ? 182.582 223.046 217.148 1.00 78.76  ? 206 LYS C O    1 
ATOM   16508 C CB   . LYS L  3  234 ? 181.133 225.490 216.202 1.00 78.76  ? 206 LYS C CB   1 
ATOM   16509 C CG   . LYS L  3  234 ? 180.290 226.533 215.499 1.00 78.76  ? 206 LYS C CG   1 
ATOM   16510 C CD   . LYS L  3  234 ? 178.809 226.311 215.735 1.00 78.76  ? 206 LYS C CD   1 
ATOM   16511 C CE   . LYS L  3  234 ? 177.972 227.311 214.959 1.00 78.76  ? 206 LYS C CE   1 
ATOM   16512 N NZ   . LYS L  3  234 ? 178.272 228.709 215.360 1.00 78.76  ? 206 LYS C NZ   1 
ATOM   16513 N N    . PHE L  3  235 ? 182.916 222.847 214.932 1.00 79.18  ? 207 PHE C N    1 
ATOM   16514 C CA   . PHE L  3  235 ? 184.097 222.007 215.076 1.00 79.18  ? 207 PHE C CA   1 
ATOM   16515 C C    . PHE L  3  235 ? 185.285 222.612 214.347 1.00 79.18  ? 207 PHE C C    1 
ATOM   16516 O O    . PHE L  3  235 ? 185.159 223.096 213.220 1.00 79.18  ? 207 PHE C O    1 
ATOM   16517 C CB   . PHE L  3  235 ? 183.824 220.597 214.569 1.00 79.18  ? 207 PHE C CB   1 
ATOM   16518 C CG   . PHE L  3  235 ? 182.991 219.779 215.505 1.00 79.18  ? 207 PHE C CG   1 
ATOM   16519 C CD1  . PHE L  3  235 ? 182.959 220.074 216.853 1.00 79.18  ? 207 PHE C CD1  1 
ATOM   16520 C CD2  . PHE L  3  235 ? 182.206 218.753 215.037 1.00 79.18  ? 207 PHE C CD2  1 
ATOM   16521 C CE1  . PHE L  3  235 ? 182.189 219.337 217.717 1.00 79.18  ? 207 PHE C CE1  1 
ATOM   16522 C CE2  . PHE L  3  235 ? 181.432 218.021 215.898 1.00 79.18  ? 207 PHE C CE2  1 
ATOM   16523 C CZ   . PHE L  3  235 ? 181.425 218.309 217.239 1.00 79.18  ? 207 PHE C CZ   1 
ATOM   16524 N N    . THR L  3  236 ? 186.439 222.561 215.004 1.00 79.98  ? 208 THR C N    1 
ATOM   16525 C CA   . THR L  3  236 ? 187.646 223.198 214.505 1.00 79.98  ? 208 THR C CA   1 
ATOM   16526 C C    . THR L  3  236 ? 188.225 222.431 213.324 1.00 79.98  ? 208 THR C C    1 
ATOM   16527 O O    . THR L  3  236 ? 188.170 221.201 213.264 1.00 79.98  ? 208 THR C O    1 
ATOM   16528 C CB   . THR L  3  236 ? 188.689 223.279 215.613 1.00 79.98  ? 208 THR C CB   1 
ATOM   16529 O OG1  . THR L  3  236 ? 188.144 223.973 216.740 1.00 79.98  ? 208 THR C OG1  1 
ATOM   16530 C CG2  . THR L  3  236 ? 189.902 224.024 215.125 1.00 79.98  ? 208 THR C CG2  1 
ATOM   16531 N N    . CYS L  3  237 ? 188.799 223.172 212.382 1.00 78.98  ? 209 CYS C N    1 
ATOM   16532 C CA   . CYS L  3  237 ? 189.439 222.563 211.229 1.00 78.98  ? 209 CYS C CA   1 
ATOM   16533 C C    . CYS L  3  237 ? 190.415 223.569 210.643 1.00 78.98  ? 209 CYS C C    1 
ATOM   16534 O O    . CYS L  3  237 ? 190.127 224.766 210.599 1.00 78.98  ? 209 CYS C O    1 
ATOM   16535 C CB   . CYS L  3  237 ? 188.404 222.138 210.181 1.00 78.98  ? 209 CYS C CB   1 
ATOM   16536 S SG   . CYS L  3  237 ? 189.000 221.173 208.753 1.00 78.98  ? 209 CYS C SG   1 
ATOM   16537 N N    . ILE L  3  238 ? 191.565 223.072 210.198 1.00 76.42  ? 210 ILE C N    1 
ATOM   16538 C CA   . ILE L  3  238 ? 192.574 223.872 209.511 1.00 76.42  ? 210 ILE C CA   1 
ATOM   16539 C C    . ILE L  3  238 ? 193.290 222.961 208.525 1.00 76.42  ? 210 ILE C C    1 
ATOM   16540 O O    . ILE L  3  238 ? 193.797 221.903 208.904 1.00 76.42  ? 210 ILE C O    1 
ATOM   16541 C CB   . ILE L  3  238 ? 193.569 224.519 210.496 1.00 76.42  ? 210 ILE C CB   1 
ATOM   16542 C CG1  . ILE L  3  238 ? 194.238 223.452 211.359 1.00 76.42  ? 210 ILE C CG1  1 
ATOM   16543 C CG2  . ILE L  3  238 ? 192.884 225.559 211.366 1.00 76.42  ? 210 ILE C CG2  1 
ATOM   16544 C CD1  . ILE L  3  238 ? 195.366 223.976 212.196 1.00 76.42  ? 210 ILE C CD1  1 
ATOM   16545 N N    . GLU L  3  239 ? 193.321 223.357 207.258 1.00 82.91  ? 211 GLU C N    1 
ATOM   16546 C CA   . GLU L  3  239 ? 193.876 222.511 206.215 1.00 82.91  ? 211 GLU C CA   1 
ATOM   16547 C C    . GLU L  3  239 ? 195.119 223.147 205.612 1.00 82.91  ? 211 GLU C C    1 
ATOM   16548 O O    . GLU L  3  239 ? 195.400 224.332 205.799 1.00 82.91  ? 211 GLU C O    1 
ATOM   16549 C CB   . GLU L  3  239 ? 192.846 222.236 205.115 1.00 82.91  ? 211 GLU C CB   1 
ATOM   16550 C CG   . GLU L  3  239 ? 192.449 223.453 204.316 1.00 82.91  ? 211 GLU C CG   1 
ATOM   16551 C CD   . GLU L  3  239 ? 191.406 223.134 203.270 1.00 82.91  ? 211 GLU C CD   1 
ATOM   16552 O OE1  . GLU L  3  239 ? 190.998 221.960 203.177 1.00 82.91  ? 211 GLU C OE1  1 
ATOM   16553 O OE2  . GLU L  3  239 ? 190.987 224.058 202.545 1.00 82.91  ? 211 GLU C OE2  1 
ATOM   16554 N N    . ALA L  3  240 ? 195.866 222.326 204.879 1.00 86.46  ? 212 ALA C N    1 
ATOM   16555 C CA   . ALA L  3  240 ? 197.066 222.756 204.174 1.00 86.46  ? 212 ALA C CA   1 
ATOM   16556 C C    . ALA L  3  240 ? 196.963 222.289 202.733 1.00 86.46  ? 212 ALA C C    1 
ATOM   16557 O O    . ALA L  3  240 ? 196.801 221.093 202.477 1.00 86.46  ? 212 ALA C O    1 
ATOM   16558 C CB   . ALA L  3  240 ? 198.328 222.200 204.836 1.00 86.46  ? 212 ALA C CB   1 
ATOM   16559 N N    . ARG L  3  241 ? 197.046 223.229 201.799 1.00 93.65  ? 213 ARG C N    1 
ATOM   16560 C CA   . ARG L  3  241 ? 196.929 222.933 200.379 1.00 93.65  ? 213 ARG C CA   1 
ATOM   16561 C C    . ARG L  3  241 ? 198.302 222.587 199.818 1.00 93.65  ? 213 ARG C C    1 
ATOM   16562 O O    . ARG L  3  241 ? 199.271 223.317 200.043 1.00 93.65  ? 213 ARG C O    1 
ATOM   16563 C CB   . ARG L  3  241 ? 196.352 224.135 199.635 1.00 93.65  ? 213 ARG C CB   1 
ATOM   16564 C CG   . ARG L  3  241 ? 194.975 224.586 200.094 1.00 93.65  ? 213 ARG C CG   1 
ATOM   16565 C CD   . ARG L  3  241 ? 193.849 223.717 199.554 1.00 93.65  ? 213 ARG C CD   1 
ATOM   16566 N NE   . ARG L  3  241 ? 192.554 224.245 199.970 1.00 93.65  ? 213 ARG C NE   1 
ATOM   16567 C CZ   . ARG L  3  241 ? 191.383 223.723 199.619 1.00 93.65  ? 213 ARG C CZ   1 
ATOM   16568 N NH1  . ARG L  3  241 ? 191.328 222.666 198.817 1.00 93.65  ? 213 ARG C NH1  1 
ATOM   16569 N NH2  . ARG L  3  241 ? 190.260 224.276 200.059 1.00 93.65  ? 213 ARG C NH2  1 
ATOM   16570 N N    . PHE L  3  242 ? 198.384 221.478 199.092 1.00 96.00  ? 214 PHE C N    1 
ATOM   16571 C CA   . PHE L  3  242 ? 199.604 221.083 198.402 1.00 96.00  ? 214 PHE C CA   1 
ATOM   16572 C C    . PHE L  3  242 ? 199.352 221.131 196.902 1.00 96.00  ? 214 PHE C C    1 
ATOM   16573 O O    . PHE L  3  242 ? 198.465 220.435 196.398 1.00 96.00  ? 214 PHE C O    1 
ATOM   16574 C CB   . PHE L  3  242 ? 200.059 219.684 198.816 1.00 96.00  ? 214 PHE C CB   1 
ATOM   16575 C CG   . PHE L  3  242 ? 200.521 219.588 200.238 1.00 96.00  ? 214 PHE C CG   1 
ATOM   16576 C CD1  . PHE L  3  242 ? 201.757 220.073 200.610 1.00 96.00  ? 214 PHE C CD1  1 
ATOM   16577 C CD2  . PHE L  3  242 ? 199.731 218.982 201.195 1.00 96.00  ? 214 PHE C CD2  1 
ATOM   16578 C CE1  . PHE L  3  242 ? 202.187 219.979 201.913 1.00 96.00  ? 214 PHE C CE1  1 
ATOM   16579 C CE2  . PHE L  3  242 ? 200.157 218.883 202.499 1.00 96.00  ? 214 PHE C CE2  1 
ATOM   16580 C CZ   . PHE L  3  242 ? 201.387 219.383 202.859 1.00 96.00  ? 214 PHE C CZ   1 
ATOM   16581 N N    . HIS L  3  243 ? 200.127 221.945 196.196 1.00 99.85  ? 215 HIS C N    1 
ATOM   16582 C CA   . HIS L  3  243 ? 200.004 222.088 194.753 1.00 99.85  ? 215 HIS C CA   1 
ATOM   16583 C C    . HIS L  3  243 ? 201.047 221.204 194.083 1.00 99.85  ? 215 HIS C C    1 
ATOM   16584 O O    . HIS L  3  243 ? 202.245 221.343 194.346 1.00 99.85  ? 215 HIS C O    1 
ATOM   16585 C CB   . HIS L  3  243 ? 200.179 223.547 194.337 1.00 99.85  ? 215 HIS C CB   1 
ATOM   16586 C CG   . HIS L  3  243 ? 199.149 224.463 194.918 1.00 99.85  ? 215 HIS C CG   1 
ATOM   16587 N ND1  . HIS L  3  243 ? 197.854 224.518 194.452 1.00 99.85  ? 215 HIS C ND1  1 
ATOM   16588 C CD2  . HIS L  3  243 ? 199.221 225.354 195.935 1.00 99.85  ? 215 HIS C CD2  1 
ATOM   16589 C CE1  . HIS L  3  243 ? 197.173 225.407 195.153 1.00 99.85  ? 215 HIS C CE1  1 
ATOM   16590 N NE2  . HIS L  3  243 ? 197.980 225.929 196.059 1.00 99.85  ? 215 HIS C NE2  1 
ATOM   16591 N N    . LEU L  3  244 ? 200.592 220.296 193.225 1.00 99.20  ? 216 LEU C N    1 
ATOM   16592 C CA   . LEU L  3  244 ? 201.457 219.355 192.532 1.00 99.20  ? 216 LEU C CA   1 
ATOM   16593 C C    . LEU L  3  244 ? 201.330 219.556 191.030 1.00 99.20  ? 216 LEU C C    1 
ATOM   16594 O O    . LEU L  3  244 ? 200.229 219.768 190.514 1.00 99.20  ? 216 LEU C O    1 
ATOM   16595 C CB   . LEU L  3  244 ? 201.099 217.914 192.894 1.00 99.20  ? 216 LEU C CB   1 
ATOM   16596 C CG   . LEU L  3  244 ? 201.300 217.499 194.350 1.00 99.20  ? 216 LEU C CG   1 
ATOM   16597 C CD1  . LEU L  3  244 ? 200.733 216.116 194.588 1.00 99.20  ? 216 LEU C CD1  1 
ATOM   16598 C CD2  . LEU L  3  244 ? 202.766 217.540 194.718 1.00 99.20  ? 216 LEU C CD2  1 
ATOM   16599 N N    . GLU L  3  245 ? 202.457 219.488 190.329 1.00 106.38 ? 217 GLU C N    1 
ATOM   16600 C CA   . GLU L  3  245 ? 202.490 219.614 188.880 1.00 106.38 ? 217 GLU C CA   1 
ATOM   16601 C C    . GLU L  3  245 ? 203.041 218.329 188.285 1.00 106.38 ? 217 GLU C C    1 
ATOM   16602 O O    . GLU L  3  245 ? 204.105 217.856 188.696 1.00 106.38 ? 217 GLU C O    1 
ATOM   16603 C CB   . GLU L  3  245 ? 203.337 220.811 188.448 1.00 106.38 ? 217 GLU C CB   1 
ATOM   16604 C CG   . GLU L  3  245 ? 203.345 221.045 186.949 1.00 106.38 ? 217 GLU C CG   1 
ATOM   16605 C CD   . GLU L  3  245 ? 204.133 222.277 186.557 1.00 106.38 ? 217 GLU C CD   1 
ATOM   16606 O OE1  . GLU L  3  245 ? 204.688 222.940 187.459 1.00 106.38 ? 217 GLU C OE1  1 
ATOM   16607 O OE2  . GLU L  3  245 ? 204.196 222.584 185.349 1.00 106.38 ? 217 GLU C OE2  1 
ATOM   16608 N N    . ARG L  3  246 ? 202.322 217.770 187.317 1.00 107.60 ? 218 ARG C N    1 
ATOM   16609 C CA   . ARG L  3  246 ? 202.658 216.461 186.776 1.00 107.60 ? 218 ARG C CA   1 
ATOM   16610 C C    . ARG L  3  246 ? 203.821 216.580 185.800 1.00 107.60 ? 218 ARG C C    1 
ATOM   16611 O O    . ARG L  3  246 ? 203.758 217.357 184.842 1.00 107.60 ? 218 ARG C O    1 
ATOM   16612 C CB   . ARG L  3  246 ? 201.444 215.844 186.089 1.00 107.60 ? 218 ARG C CB   1 
ATOM   16613 C CG   . ARG L  3  246 ? 201.652 214.412 185.640 1.00 107.60 ? 218 ARG C CG   1 
ATOM   16614 C CD   . ARG L  3  246 ? 200.406 213.866 184.976 1.00 107.60 ? 218 ARG C CD   1 
ATOM   16615 N NE   . ARG L  3  246 ? 199.285 213.799 185.906 1.00 107.60 ? 218 ARG C NE   1 
ATOM   16616 C CZ   . ARG L  3  246 ? 199.072 212.791 186.742 1.00 107.60 ? 218 ARG C CZ   1 
ATOM   16617 N NH1  . ARG L  3  246 ? 199.906 211.762 186.766 1.00 107.60 ? 218 ARG C NH1  1 
ATOM   16618 N NH2  . ARG L  3  246 ? 198.027 212.810 187.556 1.00 107.60 ? 218 ARG C NH2  1 
ATOM   16619 N N    . GLN L  3  247 ? 204.879 215.810 186.044 1.00 113.68 ? 219 GLN C N    1 
ATOM   16620 C CA   . GLN L  3  247 ? 206.023 215.768 185.139 1.00 113.68 ? 219 GLN C CA   1 
ATOM   16621 C C    . GLN L  3  247 ? 205.605 215.086 183.845 1.00 113.68 ? 219 GLN C C    1 
ATOM   16622 O O    . GLN L  3  247 ? 205.332 213.882 183.827 1.00 113.68 ? 219 GLN C O    1 
ATOM   16623 C CB   . GLN L  3  247 ? 207.189 215.036 185.794 1.00 113.68 ? 219 GLN C CB   1 
ATOM   16624 C CG   . GLN L  3  247 ? 207.765 215.754 186.998 1.00 113.68 ? 219 GLN C CG   1 
ATOM   16625 C CD   . GLN L  3  247 ? 208.344 217.106 186.640 1.00 113.68 ? 219 GLN C CD   1 
ATOM   16626 O OE1  . GLN L  3  247 ? 207.784 218.146 186.986 1.00 113.68 ? 219 GLN C OE1  1 
ATOM   16627 N NE2  . GLN L  3  247 ? 209.472 217.098 185.941 1.00 113.68 ? 219 GLN C NE2  1 
ATOM   16628 N N    . MET L  3  248 ? 205.558 215.852 182.759 1.00 118.01 ? 220 MET C N    1 
ATOM   16629 C CA   . MET L  3  248 ? 205.046 215.351 181.492 1.00 118.01 ? 220 MET C CA   1 
ATOM   16630 C C    . MET L  3  248 ? 206.055 214.486 180.743 1.00 118.01 ? 220 MET C C    1 
ATOM   16631 O O    . MET L  3  248 ? 205.687 213.868 179.739 1.00 118.01 ? 220 MET C O    1 
ATOM   16632 C CB   . MET L  3  248 ? 204.590 216.539 180.634 1.00 118.01 ? 220 MET C CB   1 
ATOM   16633 C CG   . MET L  3  248 ? 203.963 216.197 179.294 1.00 118.01 ? 220 MET C CG   1 
ATOM   16634 S SD   . MET L  3  248 ? 205.142 216.224 177.933 1.00 118.01 ? 220 MET C SD   1 
ATOM   16635 C CE   . MET L  3  248 ? 204.135 215.561 176.613 1.00 118.01 ? 220 MET C CE   1 
ATOM   16636 N N    . GLY L  3  249 ? 207.295 214.394 181.229 1.00 116.94 ? 221 GLY C N    1 
ATOM   16637 C CA   . GLY L  3  249 ? 208.324 213.672 180.494 1.00 116.94 ? 221 GLY C CA   1 
ATOM   16638 C C    . GLY L  3  249 ? 208.005 212.202 180.292 1.00 116.94 ? 221 GLY C C    1 
ATOM   16639 O O    . GLY L  3  249 ? 208.305 211.633 179.240 1.00 116.94 ? 221 GLY C O    1 
ATOM   16640 N N    . TYR L  3  250 ? 207.392 211.567 181.292 1.00 117.95 ? 222 TYR C N    1 
ATOM   16641 C CA   . TYR L  3  250 ? 207.059 210.151 181.170 1.00 117.95 ? 222 TYR C CA   1 
ATOM   16642 C C    . TYR L  3  250 ? 206.016 209.920 180.086 1.00 117.95 ? 222 TYR C C    1 
ATOM   16643 O O    . TYR L  3  250 ? 206.224 209.114 179.172 1.00 117.95 ? 222 TYR C O    1 
ATOM   16644 C CB   . TYR L  3  250 ? 206.561 209.605 182.506 1.00 117.95 ? 222 TYR C CB   1 
ATOM   16645 C CG   . TYR L  3  250 ? 206.157 208.149 182.445 1.00 117.95 ? 222 TYR C CG   1 
ATOM   16646 C CD1  . TYR L  3  250 ? 207.111 207.143 182.436 1.00 117.95 ? 222 TYR C CD1  1 
ATOM   16647 C CD2  . TYR L  3  250 ? 204.821 207.782 182.384 1.00 117.95 ? 222 TYR C CD2  1 
ATOM   16648 C CE1  . TYR L  3  250 ? 206.744 205.813 182.378 1.00 117.95 ? 222 TYR C CE1  1 
ATOM   16649 C CE2  . TYR L  3  250 ? 204.445 206.457 182.324 1.00 117.95 ? 222 TYR C CE2  1 
ATOM   16650 C CZ   . TYR L  3  250 ? 205.410 205.477 182.321 1.00 117.95 ? 222 TYR C CZ   1 
ATOM   16651 O OH   . TYR L  3  250 ? 205.037 204.155 182.262 1.00 117.95 ? 222 TYR C OH   1 
ATOM   16652 N N    . TYR L  3  251 ? 204.880 210.615 180.177 1.00 119.27 ? 223 TYR C N    1 
ATOM   16653 C CA   . TYR L  3  251 ? 203.808 210.421 179.206 1.00 119.27 ? 223 TYR C CA   1 
ATOM   16654 C C    . TYR L  3  251 ? 204.229 210.858 177.813 1.00 119.27 ? 223 TYR C C    1 
ATOM   16655 O O    . TYR L  3  251 ? 203.673 210.383 176.817 1.00 119.27 ? 223 TYR C O    1 
ATOM   16656 C CB   . TYR L  3  251 ? 202.562 211.179 179.655 1.00 119.27 ? 223 TYR C CB   1 
ATOM   16657 C CG   . TYR L  3  251 ? 201.987 210.639 180.936 1.00 119.27 ? 223 TYR C CG   1 
ATOM   16658 C CD1  . TYR L  3  251 ? 201.170 209.521 180.932 1.00 119.27 ? 223 TYR C CD1  1 
ATOM   16659 C CD2  . TYR L  3  251 ? 202.281 211.232 182.154 1.00 119.27 ? 223 TYR C CD2  1 
ATOM   16660 C CE1  . TYR L  3  251 ? 200.648 209.016 182.101 1.00 119.27 ? 223 TYR C CE1  1 
ATOM   16661 C CE2  . TYR L  3  251 ? 201.765 210.735 183.329 1.00 119.27 ? 223 TYR C CE2  1 
ATOM   16662 C CZ   . TYR L  3  251 ? 200.949 209.626 183.297 1.00 119.27 ? 223 TYR C CZ   1 
ATOM   16663 O OH   . TYR L  3  251 ? 200.429 209.122 184.467 1.00 119.27 ? 223 TYR C OH   1 
ATOM   16664 N N    . LEU L  3  252 ? 205.209 211.757 177.722 1.00 117.96 ? 224 LEU C N    1 
ATOM   16665 C CA   . LEU L  3  252 ? 205.723 212.159 176.420 1.00 117.96 ? 224 LEU C CA   1 
ATOM   16666 C C    . LEU L  3  252 ? 206.416 211.003 175.714 1.00 117.96 ? 224 LEU C C    1 
ATOM   16667 O O    . LEU L  3  252 ? 206.545 211.017 174.486 1.00 117.96 ? 224 LEU C O    1 
ATOM   16668 C CB   . LEU L  3  252 ? 206.675 213.344 176.584 1.00 117.96 ? 224 LEU C CB   1 
ATOM   16669 C CG   . LEU L  3  252 ? 207.181 214.040 175.321 1.00 117.96 ? 224 LEU C CG   1 
ATOM   16670 C CD1  . LEU L  3  252 ? 207.461 215.500 175.609 1.00 117.96 ? 224 LEU C CD1  1 
ATOM   16671 C CD2  . LEU L  3  252 ? 208.435 213.365 174.794 1.00 117.96 ? 224 LEU C CD2  1 
ATOM   16672 N N    . ILE L  3  253 ? 206.864 209.999 176.461 1.00 121.17 ? 225 ILE C N    1 
ATOM   16673 C CA   . ILE L  3  253 ? 207.577 208.867 175.875 1.00 121.17 ? 225 ILE C CA   1 
ATOM   16674 C C    . ILE L  3  253 ? 206.637 207.705 175.591 1.00 121.17 ? 225 ILE C C    1 
ATOM   16675 O O    . ILE L  3  253 ? 206.640 207.143 174.494 1.00 121.17 ? 225 ILE C O    1 
ATOM   16676 C CB   . ILE L  3  253 ? 208.729 208.432 176.805 1.00 121.17 ? 225 ILE C CB   1 
ATOM   16677 C CG1  . ILE L  3  253 ? 209.717 209.579 177.013 1.00 121.17 ? 225 ILE C CG1  1 
ATOM   16678 C CG2  . ILE L  3  253 ? 209.444 207.229 176.227 1.00 121.17 ? 225 ILE C CG2  1 
ATOM   16679 C CD1  . ILE L  3  253 ? 210.714 209.321 178.117 1.00 121.17 ? 225 ILE C CD1  1 
ATOM   16680 N N    . GLN L  3  254 ? 205.822 207.326 176.575 1.00 126.65 ? 226 GLN C N    1 
ATOM   16681 C CA   . GLN L  3  254 ? 204.990 206.136 176.444 1.00 126.65 ? 226 GLN C CA   1 
ATOM   16682 C C    . GLN L  3  254 ? 203.714 206.410 175.655 1.00 126.65 ? 226 GLN C C    1 
ATOM   16683 O O    . GLN L  3  254 ? 203.256 205.549 174.896 1.00 126.65 ? 226 GLN C O    1 
ATOM   16684 C CB   . GLN L  3  254 ? 204.649 205.587 177.830 1.00 126.65 ? 226 GLN C CB   1 
ATOM   16685 C CG   . GLN L  3  254 ? 203.807 204.323 177.821 1.00 126.65 ? 226 GLN C CG   1 
ATOM   16686 C CD   . GLN L  3  254 ? 204.542 203.130 177.250 1.00 126.65 ? 226 GLN C CD   1 
ATOM   16687 O OE1  . GLN L  3  254 ? 205.728 202.933 177.512 1.00 126.65 ? 226 GLN C OE1  1 
ATOM   16688 N NE2  . GLN L  3  254 ? 203.838 202.321 176.467 1.00 126.65 ? 226 GLN C NE2  1 
ATOM   16689 N N    . MET L  3  255 ? 203.128 207.596 175.819 1.00 124.71 ? 227 MET C N    1 
ATOM   16690 C CA   . MET L  3  255 ? 201.816 207.905 175.257 1.00 124.71 ? 227 MET C CA   1 
ATOM   16691 C C    . MET L  3  255 ? 201.902 208.578 173.891 1.00 124.71 ? 227 MET C C    1 
ATOM   16692 O O    . MET L  3  255 ? 201.346 208.075 172.911 1.00 124.71 ? 227 MET C O    1 
ATOM   16693 C CB   . MET L  3  255 ? 201.033 208.795 176.233 1.00 124.71 ? 227 MET C CB   1 
ATOM   16694 C CG   . MET L  3  255 ? 200.666 208.127 177.546 1.00 124.71 ? 227 MET C CG   1 
ATOM   16695 S SD   . MET L  3  255 ? 199.543 206.735 177.334 1.00 124.71 ? 227 MET C SD   1 
ATOM   16696 C CE   . MET L  3  255 ? 200.676 205.359 177.495 1.00 124.71 ? 227 MET C CE   1 
ATOM   16697 N N    . TYR L  3  256 ? 202.596 209.713 173.807 1.00 122.19 ? 228 TYR C N    1 
ATOM   16698 C CA   . TYR L  3  256 ? 202.480 210.571 172.633 1.00 122.19 ? 228 TYR C CA   1 
ATOM   16699 C C    . TYR L  3  256 ? 203.375 210.115 171.487 1.00 122.19 ? 228 TYR C C    1 
ATOM   16700 O O    . TYR L  3  256 ? 202.939 210.100 170.331 1.00 122.19 ? 228 TYR C O    1 
ATOM   16701 C CB   . TYR L  3  256 ? 202.796 212.014 173.019 1.00 122.19 ? 228 TYR C CB   1 
ATOM   16702 C CG   . TYR L  3  256 ? 201.755 212.639 173.921 1.00 122.19 ? 228 TYR C CG   1 
ATOM   16703 C CD1  . TYR L  3  256 ? 200.483 212.100 174.021 1.00 122.19 ? 228 TYR C CD1  1 
ATOM   16704 C CD2  . TYR L  3  256 ? 202.052 213.752 174.689 1.00 122.19 ? 228 TYR C CD2  1 
ATOM   16705 C CE1  . TYR L  3  256 ? 199.533 212.661 174.845 1.00 122.19 ? 228 TYR C CE1  1 
ATOM   16706 C CE2  . TYR L  3  256 ? 201.108 214.314 175.518 1.00 122.19 ? 228 TYR C CE2  1 
ATOM   16707 C CZ   . TYR L  3  256 ? 199.852 213.768 175.590 1.00 122.19 ? 228 TYR C CZ   1 
ATOM   16708 O OH   . TYR L  3  256 ? 198.912 214.333 176.418 1.00 122.19 ? 228 TYR C OH   1 
ATOM   16709 N N    . ILE L  3  257 ? 204.625 209.746 171.777 1.00 122.58 ? 229 ILE C N    1 
ATOM   16710 C CA   . ILE L  3  257 ? 205.550 209.364 170.707 1.00 122.58 ? 229 ILE C CA   1 
ATOM   16711 C C    . ILE L  3  257 ? 205.100 208.111 169.968 1.00 122.58 ? 229 ILE C C    1 
ATOM   16712 O O    . ILE L  3  257 ? 205.086 208.126 168.726 1.00 122.58 ? 229 ILE C O    1 
ATOM   16713 C CB   . ILE L  3  257 ? 206.980 209.233 171.262 1.00 122.58 ? 229 ILE C CB   1 
ATOM   16714 C CG1  . ILE L  3  257 ? 207.489 210.590 171.744 1.00 122.58 ? 229 ILE C CG1  1 
ATOM   16715 C CG2  . ILE L  3  257 ? 207.901 208.657 170.206 1.00 122.58 ? 229 ILE C CG2  1 
ATOM   16716 C CD1  . ILE L  3  257 ? 207.544 211.636 170.662 1.00 122.58 ? 229 ILE C CD1  1 
ATOM   16717 N N    . PRO L  3  258 ? 204.756 207.003 170.636 1.00 126.77 ? 230 PRO C N    1 
ATOM   16718 C CA   . PRO L  3  258 ? 204.307 205.818 169.881 1.00 126.77 ? 230 PRO C CA   1 
ATOM   16719 C C    . PRO L  3  258 ? 203.075 206.074 169.029 1.00 126.77 ? 230 PRO C C    1 
ATOM   16720 O O    . PRO L  3  258 ? 203.057 205.707 167.848 1.00 126.77 ? 230 PRO C O    1 
ATOM   16721 C CB   . PRO L  3  258 ? 204.044 204.786 170.986 1.00 126.77 ? 230 PRO C CB   1 
ATOM   16722 C CG   . PRO L  3  258 ? 204.914 205.216 172.112 1.00 126.77 ? 230 PRO C CG   1 
ATOM   16723 C CD   . PRO L  3  258 ? 204.912 206.712 172.070 1.00 126.77 ? 230 PRO C CD   1 
ATOM   16724 N N    . SER L  3  259 ? 202.042 206.705 169.591 1.00 129.24 ? 231 SER C N    1 
ATOM   16725 C CA   . SER L  3  259 ? 200.872 207.046 168.789 1.00 129.24 ? 231 SER C CA   1 
ATOM   16726 C C    . SER L  3  259 ? 201.217 208.050 167.699 1.00 129.24 ? 231 SER C C    1 
ATOM   16727 O O    . SER L  3  259 ? 200.645 207.995 166.605 1.00 129.24 ? 231 SER C O    1 
ATOM   16728 C CB   . SER L  3  259 ? 199.759 207.588 169.683 1.00 129.24 ? 231 SER C CB   1 
ATOM   16729 O OG   . SER L  3  259 ? 200.135 208.819 170.274 1.00 129.24 ? 231 SER C OG   1 
ATOM   16730 N N    . LEU L  3  260 ? 202.142 208.971 167.975 1.00 129.95 ? 232 LEU C N    1 
ATOM   16731 C CA   . LEU L  3  260 ? 202.636 209.857 166.926 1.00 129.95 ? 232 LEU C CA   1 
ATOM   16732 C C    . LEU L  3  260 ? 203.338 209.069 165.831 1.00 129.95 ? 232 LEU C C    1 
ATOM   16733 O O    . LEU L  3  260 ? 203.156 209.346 164.640 1.00 129.95 ? 232 LEU C O    1 
ATOM   16734 C CB   . LEU L  3  260 ? 203.580 210.899 167.520 1.00 129.95 ? 232 LEU C CB   1 
ATOM   16735 C CG   . LEU L  3  260 ? 204.230 211.850 166.517 1.00 129.95 ? 232 LEU C CG   1 
ATOM   16736 C CD1  . LEU L  3  260 ? 203.176 212.641 165.778 1.00 129.95 ? 232 LEU C CD1  1 
ATOM   16737 C CD2  . LEU L  3  260 ? 205.204 212.780 167.223 1.00 129.95 ? 232 LEU C CD2  1 
ATOM   16738 N N    . LEU L  3  261 ? 204.148 208.083 166.216 1.00 132.37 ? 233 LEU C N    1 
ATOM   16739 C CA   . LEU L  3  261 ? 204.833 207.262 165.226 1.00 132.37 ? 233 LEU C CA   1 
ATOM   16740 C C    . LEU L  3  261 ? 203.847 206.410 164.439 1.00 132.37 ? 233 LEU C C    1 
ATOM   16741 O O    . LEU L  3  261 ? 204.020 206.205 163.232 1.00 132.37 ? 233 LEU C O    1 
ATOM   16742 C CB   . LEU L  3  261 ? 205.876 206.383 165.915 1.00 132.37 ? 233 LEU C CB   1 
ATOM   16743 C CG   . LEU L  3  261 ? 206.754 205.529 165.004 1.00 132.37 ? 233 LEU C CG   1 
ATOM   16744 C CD1  . LEU L  3  261 ? 207.591 206.418 164.103 1.00 132.37 ? 233 LEU C CD1  1 
ATOM   16745 C CD2  . LEU L  3  261 ? 207.638 204.609 165.827 1.00 132.37 ? 233 LEU C CD2  1 
ATOM   16746 N N    . ILE L  3  262 ? 202.802 205.909 165.103 1.00 134.45 ? 234 ILE C N    1 
ATOM   16747 C CA   . ILE L  3  262 ? 201.819 205.072 164.424 1.00 134.45 ? 234 ILE C CA   1 
ATOM   16748 C C    . ILE L  3  262 ? 201.033 205.878 163.400 1.00 134.45 ? 234 ILE C C    1 
ATOM   16749 O O    . ILE L  3  262 ? 200.553 205.328 162.402 1.00 134.45 ? 234 ILE C O    1 
ATOM   16750 C CB   . ILE L  3  262 ? 200.884 204.410 165.452 1.00 134.45 ? 234 ILE C CB   1 
ATOM   16751 C CG1  . ILE L  3  262 ? 201.681 203.497 166.383 1.00 134.45 ? 234 ILE C CG1  1 
ATOM   16752 C CG2  . ILE L  3  262 ? 199.796 203.625 164.746 1.00 134.45 ? 234 ILE C CG2  1 
ATOM   16753 C CD1  . ILE L  3  262 ? 200.921 203.082 167.621 1.00 134.45 ? 234 ILE C CD1  1 
ATOM   16754 N N    . VAL L  3  263 ? 200.877 207.181 163.625 1.00 135.48 ? 235 VAL C N    1 
ATOM   16755 C CA   . VAL L  3  263 ? 200.180 208.011 162.650 1.00 135.48 ? 235 VAL C CA   1 
ATOM   16756 C C    . VAL L  3  263 ? 201.083 208.330 161.467 1.00 135.48 ? 235 VAL C C    1 
ATOM   16757 O O    . VAL L  3  263 ? 200.596 208.596 160.363 1.00 135.48 ? 235 VAL C O    1 
ATOM   16758 C CB   . VAL L  3  263 ? 199.659 209.295 163.317 1.00 135.48 ? 235 VAL C CB   1 
ATOM   16759 C CG1  . VAL L  3  263 ? 198.995 210.194 162.290 1.00 135.48 ? 235 VAL C CG1  1 
ATOM   16760 C CG2  . VAL L  3  263 ? 198.695 208.958 164.437 1.00 135.48 ? 235 VAL C CG2  1 
ATOM   16761 N N    . ILE L  3  264 ? 202.402 208.298 161.665 1.00 138.05 ? 236 ILE C N    1 
ATOM   16762 C CA   . ILE L  3  264 ? 203.321 208.692 160.603 1.00 138.05 ? 236 ILE C CA   1 
ATOM   16763 C C    . ILE L  3  264 ? 203.338 207.649 159.493 1.00 138.05 ? 236 ILE C C    1 
ATOM   16764 O O    . ILE L  3  264 ? 203.176 207.977 158.312 1.00 138.05 ? 236 ILE C O    1 
ATOM   16765 C CB   . ILE L  3  264 ? 204.728 208.937 161.175 1.00 138.05 ? 236 ILE C CB   1 
ATOM   16766 C CG1  . ILE L  3  264 ? 204.695 210.092 162.175 1.00 138.05 ? 236 ILE C CG1  1 
ATOM   16767 C CG2  . ILE L  3  264 ? 205.708 209.239 160.058 1.00 138.05 ? 236 ILE C CG2  1 
ATOM   16768 C CD1  . ILE L  3  264 ? 205.955 210.226 162.996 1.00 138.05 ? 236 ILE C CD1  1 
ATOM   16769 N N    . LEU L  3  265 ? 203.528 206.374 159.850 1.00 139.05 ? 237 LEU C N    1 
ATOM   16770 C CA   . LEU L  3  265 ? 203.600 205.337 158.826 1.00 139.05 ? 237 LEU C CA   1 
ATOM   16771 C C    . LEU L  3  265 ? 202.265 205.119 158.131 1.00 139.05 ? 237 LEU C C    1 
ATOM   16772 O O    . LEU L  3  265 ? 202.234 204.530 157.047 1.00 139.05 ? 237 LEU C O    1 
ATOM   16773 C CB   . LEU L  3  265 ? 204.093 204.014 159.419 1.00 139.05 ? 237 LEU C CB   1 
ATOM   16774 C CG   . LEU L  3  265 ? 203.119 203.186 160.254 1.00 139.05 ? 237 LEU C CG   1 
ATOM   16775 C CD1  . LEU L  3  265 ? 203.608 201.754 160.369 1.00 139.05 ? 237 LEU C CD1  1 
ATOM   16776 C CD2  . LEU L  3  265 ? 202.965 203.798 161.624 1.00 139.05 ? 237 LEU C CD2  1 
ATOM   16777 N N    . SER L  3  266 ? 201.161 205.578 158.722 1.00 140.78 ? 238 SER C N    1 
ATOM   16778 C CA   . SER L  3  266 ? 199.899 205.589 157.998 1.00 140.78 ? 238 SER C CA   1 
ATOM   16779 C C    . SER L  3  266 ? 199.939 206.534 156.806 1.00 140.78 ? 238 SER C C    1 
ATOM   16780 O O    . SER L  3  266 ? 199.160 206.360 155.864 1.00 140.78 ? 238 SER C O    1 
ATOM   16781 C CB   . SER L  3  266 ? 198.757 205.981 158.934 1.00 140.78 ? 238 SER C CB   1 
ATOM   16782 O OG   . SER L  3  266 ? 198.901 207.320 159.372 1.00 140.78 ? 238 SER C OG   1 
ATOM   16783 N N    . TRP L  3  267 ? 200.831 207.526 156.828 1.00 142.87 ? 239 TRP C N    1 
ATOM   16784 C CA   . TRP L  3  267 ? 200.962 208.471 155.729 1.00 142.87 ? 239 TRP C CA   1 
ATOM   16785 C C    . TRP L  3  267 ? 201.748 207.911 154.552 1.00 142.87 ? 239 TRP C C    1 
ATOM   16786 O O    . TRP L  3  267 ? 201.539 208.357 153.420 1.00 142.87 ? 239 TRP C O    1 
ATOM   16787 C CB   . TRP L  3  267 ? 201.643 209.750 156.213 1.00 142.87 ? 239 TRP C CB   1 
ATOM   16788 C CG   . TRP L  3  267 ? 200.824 210.556 157.158 1.00 142.87 ? 239 TRP C CG   1 
ATOM   16789 C CD1  . TRP L  3  267 ? 199.508 210.378 157.461 1.00 142.87 ? 239 TRP C CD1  1 
ATOM   16790 C CD2  . TRP L  3  267 ? 201.272 211.662 157.945 1.00 142.87 ? 239 TRP C CD2  1 
ATOM   16791 N NE1  . TRP L  3  267 ? 199.105 211.314 158.381 1.00 142.87 ? 239 TRP C NE1  1 
ATOM   16792 C CE2  . TRP L  3  267 ? 200.171 212.114 158.695 1.00 142.87 ? 239 TRP C CE2  1 
ATOM   16793 C CE3  . TRP L  3  267 ? 202.498 212.318 158.084 1.00 142.87 ? 239 TRP C CE3  1 
ATOM   16794 C CZ2  . TRP L  3  267 ? 200.259 213.191 159.572 1.00 142.87 ? 239 TRP C CZ2  1 
ATOM   16795 C CZ3  . TRP L  3  267 ? 202.583 213.386 158.954 1.00 142.87 ? 239 TRP C CZ3  1 
ATOM   16796 C CH2  . TRP L  3  267 ? 201.470 213.812 159.687 1.00 142.87 ? 239 TRP C CH2  1 
ATOM   16797 N N    . ILE L  3  268 ? 202.650 206.951 154.785 1.00 144.74 ? 240 ILE C N    1 
ATOM   16798 C CA   . ILE L  3  268 ? 203.509 206.468 153.706 1.00 144.74 ? 240 ILE C CA   1 
ATOM   16799 C C    . ILE L  3  268 ? 202.813 205.459 152.810 1.00 144.74 ? 240 ILE C C    1 
ATOM   16800 O O    . ILE L  3  268 ? 203.450 204.915 151.899 1.00 144.74 ? 240 ILE C O    1 
ATOM   16801 C CB   . ILE L  3  268 ? 204.820 205.878 154.267 1.00 144.74 ? 240 ILE C CB   1 
ATOM   16802 C CG1  . ILE L  3  268 ? 204.550 204.736 155.249 1.00 144.74 ? 240 ILE C CG1  1 
ATOM   16803 C CG2  . ILE L  3  268 ? 205.648 206.969 154.931 1.00 144.74 ? 240 ILE C CG2  1 
ATOM   16804 C CD1  . ILE L  3  268 ? 204.466 203.367 154.610 1.00 144.74 ? 240 ILE C CD1  1 
ATOM   16805 N N    . SER L  3  269 ? 201.527 205.188 153.038 1.00 147.67 ? 241 SER C N    1 
ATOM   16806 C CA   . SER L  3  269 ? 200.765 204.390 152.088 1.00 147.67 ? 241 SER C CA   1 
ATOM   16807 C C    . SER L  3  269 ? 200.449 205.170 150.822 1.00 147.67 ? 241 SER C C    1 
ATOM   16808 O O    . SER L  3  269 ? 200.127 204.562 149.798 1.00 147.67 ? 241 SER C O    1 
ATOM   16809 C CB   . SER L  3  269 ? 199.468 203.892 152.725 1.00 147.67 ? 241 SER C CB   1 
ATOM   16810 O OG   . SER L  3  269 ? 198.595 204.970 153.007 1.00 147.67 ? 241 SER C OG   1 
ATOM   16811 N N    . PHE L  3  270 ? 200.532 206.499 150.871 1.00 148.58 ? 242 PHE C N    1 
ATOM   16812 C CA   . PHE L  3  270 ? 200.287 207.300 149.679 1.00 148.58 ? 242 PHE C CA   1 
ATOM   16813 C C    . PHE L  3  270 ? 201.470 207.255 148.724 1.00 148.58 ? 242 PHE C C    1 
ATOM   16814 O O    . PHE L  3  270 ? 201.294 207.437 147.514 1.00 148.58 ? 242 PHE C O    1 
ATOM   16815 C CB   . PHE L  3  270 ? 199.982 208.743 150.074 1.00 148.58 ? 242 PHE C CB   1 
ATOM   16816 C CG   . PHE L  3  270 ? 198.754 208.888 150.920 1.00 148.58 ? 242 PHE C CG   1 
ATOM   16817 C CD1  . PHE L  3  270 ? 197.497 208.845 150.349 1.00 148.58 ? 242 PHE C CD1  1 
ATOM   16818 C CD2  . PHE L  3  270 ? 198.857 209.070 152.287 1.00 148.58 ? 242 PHE C CD2  1 
ATOM   16819 C CE1  . PHE L  3  270 ? 196.368 208.975 151.128 1.00 148.58 ? 242 PHE C CE1  1 
ATOM   16820 C CE2  . PHE L  3  270 ? 197.731 209.203 153.071 1.00 148.58 ? 242 PHE C CE2  1 
ATOM   16821 C CZ   . PHE L  3  270 ? 196.484 209.154 152.491 1.00 148.58 ? 242 PHE C CZ   1 
ATOM   16822 N N    . TRP L  3  271 ? 202.672 207.014 149.247 1.00 152.28 ? 243 TRP C N    1 
ATOM   16823 C CA   . TRP L  3  271 ? 203.854 206.914 148.402 1.00 152.28 ? 243 TRP C CA   1 
ATOM   16824 C C    . TRP L  3  271 ? 203.948 205.561 147.710 1.00 152.28 ? 243 TRP C C    1 
ATOM   16825 O O    . TRP L  3  271 ? 204.567 205.459 146.644 1.00 152.28 ? 243 TRP C O    1 
ATOM   16826 C CB   . TRP L  3  271 ? 205.110 207.174 149.235 1.00 152.28 ? 243 TRP C CB   1 
ATOM   16827 C CG   . TRP L  3  271 ? 205.202 208.578 149.736 1.00 152.28 ? 243 TRP C CG   1 
ATOM   16828 C CD1  . TRP L  3  271 ? 204.839 209.035 150.967 1.00 152.28 ? 243 TRP C CD1  1 
ATOM   16829 C CD2  . TRP L  3  271 ? 205.685 209.714 149.013 1.00 152.28 ? 243 TRP C CD2  1 
ATOM   16830 N NE1  . TRP L  3  271 ? 205.068 210.385 151.058 1.00 152.28 ? 243 TRP C NE1  1 
ATOM   16831 C CE2  . TRP L  3  271 ? 205.589 210.826 149.871 1.00 152.28 ? 243 TRP C CE2  1 
ATOM   16832 C CE3  . TRP L  3  271 ? 206.193 209.898 147.725 1.00 152.28 ? 243 TRP C CE3  1 
ATOM   16833 C CZ2  . TRP L  3  271 ? 205.982 212.103 149.482 1.00 152.28 ? 243 TRP C CZ2  1 
ATOM   16834 C CZ3  . TRP L  3  271 ? 206.580 211.166 147.340 1.00 152.28 ? 243 TRP C CZ3  1 
ATOM   16835 C CH2  . TRP L  3  271 ? 206.472 212.253 148.215 1.00 152.28 ? 243 TRP C CH2  1 
ATOM   16836 N N    . ILE L  3  272 ? 203.347 204.519 148.288 1.00 149.02 ? 244 ILE C N    1 
ATOM   16837 C CA   . ILE L  3  272 ? 203.361 203.216 147.638 1.00 149.02 ? 244 ILE C CA   1 
ATOM   16838 C C    . ILE L  3  272 ? 202.389 203.222 146.461 1.00 149.02 ? 244 ILE C C    1 
ATOM   16839 O O    . ILE L  3  272 ? 201.494 204.069 146.356 1.00 149.02 ? 244 ILE C O    1 
ATOM   16840 C CB   . ILE L  3  272 ? 203.022 202.101 148.641 1.00 149.02 ? 244 ILE C CB   1 
ATOM   16841 C CG1  . ILE L  3  272 ? 203.426 200.732 148.091 1.00 149.02 ? 244 ILE C CG1  1 
ATOM   16842 C CG2  . ILE L  3  272 ? 201.542 202.104 148.945 1.00 149.02 ? 244 ILE C CG2  1 
ATOM   16843 C CD1  . ILE L  3  272 ? 203.426 199.633 149.132 1.00 149.02 ? 244 ILE C CD1  1 
ATOM   16844 N N    . ASN L  3  273 ? 202.582 202.266 145.554 1.00 154.84 ? 245 ASN C N    1 
ATOM   16845 C CA   . ASN L  3  273 ? 201.747 202.191 144.363 1.00 154.84 ? 245 ASN C CA   1 
ATOM   16846 C C    . ASN L  3  273 ? 200.295 201.927 144.741 1.00 154.84 ? 245 ASN C C    1 
ATOM   16847 O O    . ASN L  3  273 ? 199.996 201.213 145.702 1.00 154.84 ? 245 ASN C O    1 
ATOM   16848 C CB   . ASN L  3  273 ? 202.249 201.095 143.425 1.00 154.84 ? 245 ASN C CB   1 
ATOM   16849 C CG   . ASN L  3  273 ? 201.581 201.141 142.067 1.00 154.84 ? 245 ASN C CG   1 
ATOM   16850 O OD1  . ASN L  3  273 ? 200.728 201.990 141.808 1.00 154.84 ? 245 ASN C OD1  1 
ATOM   16851 N ND2  . ASN L  3  273 ? 201.966 200.224 141.188 1.00 154.84 ? 245 ASN C ND2  1 
ATOM   16852 N N    . MET L  3  274 ? 199.383 202.515 143.966 1.00 157.21 ? 246 MET C N    1 
ATOM   16853 C CA   . MET L  3  274 ? 197.959 202.370 144.233 1.00 157.21 ? 246 MET C CA   1 
ATOM   16854 C C    . MET L  3  274 ? 197.397 201.054 143.717 1.00 157.21 ? 246 MET C C    1 
ATOM   16855 O O    . MET L  3  274 ? 196.369 200.594 144.226 1.00 157.21 ? 246 MET C O    1 
ATOM   16856 C CB   . MET L  3  274 ? 197.196 203.551 143.625 1.00 157.21 ? 246 MET C CB   1 
ATOM   16857 C CG   . MET L  3  274 ? 195.694 203.548 143.867 1.00 157.21 ? 246 MET C CG   1 
ATOM   16858 S SD   . MET L  3  274 ? 194.738 202.697 142.595 1.00 157.21 ? 246 MET C SD   1 
ATOM   16859 C CE   . MET L  3  274 ? 194.854 203.876 141.252 1.00 157.21 ? 246 MET C CE   1 
ATOM   16860 N N    . ASP L  3  275 ? 198.041 200.437 142.724 1.00 161.34 ? 247 ASP C N    1 
ATOM   16861 C CA   . ASP L  3  275 ? 197.561 199.160 142.212 1.00 161.34 ? 247 ASP C CA   1 
ATOM   16862 C C    . ASP L  3  275 ? 197.788 198.021 143.196 1.00 161.34 ? 247 ASP C C    1 
ATOM   16863 O O    . ASP L  3  275 ? 197.074 197.015 143.135 1.00 161.34 ? 247 ASP C O    1 
ATOM   16864 C CB   . ASP L  3  275 ? 198.239 198.841 140.879 1.00 161.34 ? 247 ASP C CB   1 
ATOM   16865 C CG   . ASP L  3  275 ? 197.812 199.782 139.771 1.00 161.34 ? 247 ASP C CG   1 
ATOM   16866 O OD1  . ASP L  3  275 ? 196.666 200.277 139.818 1.00 161.34 ? 247 ASP C OD1  1 
ATOM   16867 O OD2  . ASP L  3  275 ? 198.623 200.030 138.854 1.00 161.34 ? 247 ASP C OD2  1 
ATOM   16868 N N    . ALA L  3  276 ? 198.762 198.154 144.096 1.00 154.58 ? 248 ALA C N    1 
ATOM   16869 C CA   . ALA L  3  276 ? 199.036 197.131 145.105 1.00 154.58 ? 248 ALA C CA   1 
ATOM   16870 C C    . ALA L  3  276 ? 197.955 197.218 146.178 1.00 154.58 ? 248 ALA C C    1 
ATOM   16871 O O    . ALA L  3  276 ? 198.140 197.783 147.259 1.00 154.58 ? 248 ALA C O    1 
ATOM   16872 C CB   . ALA L  3  276 ? 200.431 197.307 145.689 1.00 154.58 ? 248 ALA C CB   1 
ATOM   16873 N N    . ALA L  3  277 ? 196.796 196.644 145.857 1.00 152.02 ? 249 ALA C N    1 
ATOM   16874 C CA   . ALA L  3  277 ? 195.659 196.689 146.775 1.00 152.02 ? 249 ALA C CA   1 
ATOM   16875 C C    . ALA L  3  277 ? 195.943 196.007 148.104 1.00 152.02 ? 249 ALA C C    1 
ATOM   16876 O O    . ALA L  3  277 ? 195.767 196.651 149.153 1.00 152.02 ? 249 ALA C O    1 
ATOM   16877 C CB   . ALA L  3  277 ? 194.429 196.082 146.095 1.00 152.02 ? 249 ALA C CB   1 
ATOM   16878 N N    . PRO L  3  278 ? 196.368 194.740 148.152 1.00 149.03 ? 250 PRO C N    1 
ATOM   16879 C CA   . PRO L  3  278 ? 196.585 194.111 149.465 1.00 149.03 ? 250 PRO C CA   1 
ATOM   16880 C C    . PRO L  3  278 ? 197.734 194.728 150.240 1.00 149.03 ? 250 PRO C C    1 
ATOM   16881 O O    . PRO L  3  278 ? 197.652 194.844 151.469 1.00 149.03 ? 250 PRO C O    1 
ATOM   16882 C CB   . PRO L  3  278 ? 196.854 192.643 149.109 1.00 149.03 ? 250 PRO C CB   1 
ATOM   16883 C CG   . PRO L  3  278 ? 197.385 192.688 147.722 1.00 149.03 ? 250 PRO C CG   1 
ATOM   16884 C CD   . PRO L  3  278 ? 196.670 193.818 147.043 1.00 149.03 ? 250 PRO C CD   1 
ATOM   16885 N N    . ALA L  3  279 ? 198.808 195.128 149.557 1.00 150.54 ? 251 ALA C N    1 
ATOM   16886 C CA   . ALA L  3  279 ? 199.929 195.749 150.254 1.00 150.54 ? 251 ALA C CA   1 
ATOM   16887 C C    . ALA L  3  279 ? 199.523 197.083 150.864 1.00 150.54 ? 251 ALA C C    1 
ATOM   16888 O O    . ALA L  3  279 ? 199.869 197.381 152.013 1.00 150.54 ? 251 ALA C O    1 
ATOM   16889 C CB   . ALA L  3  279 ? 201.107 195.932 149.299 1.00 150.54 ? 251 ALA C CB   1 
ATOM   16890 N N    . ARG L  3  280 ? 198.782 197.897 150.111 1.00 149.39 ? 252 ARG C N    1 
ATOM   16891 C CA   . ARG L  3  280 ? 198.358 199.195 150.621 1.00 149.39 ? 252 ARG C CA   1 
ATOM   16892 C C    . ARG L  3  280 ? 197.363 199.042 151.764 1.00 149.39 ? 252 ARG C C    1 
ATOM   16893 O O    . ARG L  3  280 ? 197.430 199.776 152.757 1.00 149.39 ? 252 ARG C O    1 
ATOM   16894 C CB   . ARG L  3  280 ? 197.749 200.021 149.491 1.00 149.39 ? 252 ARG C CB   1 
ATOM   16895 C CG   . ARG L  3  280 ? 197.402 201.443 149.871 1.00 149.39 ? 252 ARG C CG   1 
ATOM   16896 C CD   . ARG L  3  280 ? 196.811 202.174 148.687 1.00 149.39 ? 252 ARG C CD   1 
ATOM   16897 N NE   . ARG L  3  280 ? 196.411 203.534 149.023 1.00 149.39 ? 252 ARG C NE   1 
ATOM   16898 C CZ   . ARG L  3  280 ? 197.194 204.597 148.888 1.00 149.39 ? 252 ARG C CZ   1 
ATOM   16899 N NH1  . ARG L  3  280 ? 198.419 204.460 148.405 1.00 149.39 ? 252 ARG C NH1  1 
ATOM   16900 N NH2  . ARG L  3  280 ? 196.743 205.797 149.221 1.00 149.39 ? 252 ARG C NH2  1 
ATOM   16901 N N    . VAL L  3  281 ? 196.433 198.092 151.642 1.00 148.08 ? 253 VAL C N    1 
ATOM   16902 C CA   . VAL L  3  281 ? 195.449 197.877 152.697 1.00 148.08 ? 253 VAL C CA   1 
ATOM   16903 C C    . VAL L  3  281 ? 196.111 197.321 153.949 1.00 148.08 ? 253 VAL C C    1 
ATOM   16904 O O    . VAL L  3  281 ? 195.601 197.501 155.061 1.00 148.08 ? 253 VAL C O    1 
ATOM   16905 C CB   . VAL L  3  281 ? 194.324 196.951 152.200 1.00 148.08 ? 253 VAL C CB   1 
ATOM   16906 C CG1  . VAL L  3  281 ? 193.353 196.638 153.326 1.00 148.08 ? 253 VAL C CG1  1 
ATOM   16907 C CG2  . VAL L  3  281 ? 193.595 197.584 151.029 1.00 148.08 ? 253 VAL C CG2  1 
ATOM   16908 N N    . GLY L  3  282 ? 197.253 196.645 153.799 1.00 147.61 ? 254 GLY C N    1 
ATOM   16909 C CA   . GLY L  3  282 ? 197.928 196.081 154.955 1.00 147.61 ? 254 GLY C CA   1 
ATOM   16910 C C    . GLY L  3  282 ? 198.403 197.125 155.946 1.00 147.61 ? 254 GLY C C    1 
ATOM   16911 O O    . GLY L  3  282 ? 198.508 196.847 157.143 1.00 147.61 ? 254 GLY C O    1 
ATOM   16912 N N    . LEU L  3  283 ? 198.695 198.336 155.468 1.00 146.89 ? 255 LEU C N    1 
ATOM   16913 C CA   . LEU L  3  283 ? 199.145 199.397 156.362 1.00 146.89 ? 255 LEU C CA   1 
ATOM   16914 C C    . LEU L  3  283 ? 198.032 199.816 157.315 1.00 146.89 ? 255 LEU C C    1 
ATOM   16915 O O    . LEU L  3  283 ? 198.188 199.756 158.539 1.00 146.89 ? 255 LEU C O    1 
ATOM   16916 C CB   . LEU L  3  283 ? 199.634 200.601 155.554 1.00 146.89 ? 255 LEU C CB   1 
ATOM   16917 C CG   . LEU L  3  283 ? 201.021 200.520 154.918 1.00 146.89 ? 255 LEU C CG   1 
ATOM   16918 C CD1  . LEU L  3  283 ? 201.002 199.593 153.720 1.00 146.89 ? 255 LEU C CD1  1 
ATOM   16919 C CD2  . LEU L  3  283 ? 201.503 201.902 154.520 1.00 146.89 ? 255 LEU C CD2  1 
ATOM   16920 N N    . GLY L  3  284 ? 196.895 200.240 156.765 1.00 145.01 ? 256 GLY C N    1 
ATOM   16921 C CA   . GLY L  3  284 ? 195.831 200.762 157.605 1.00 145.01 ? 256 GLY C CA   1 
ATOM   16922 C C    . GLY L  3  284 ? 195.209 199.710 158.502 1.00 145.01 ? 256 GLY C C    1 
ATOM   16923 O O    . GLY L  3  284 ? 194.877 199.988 159.657 1.00 145.01 ? 256 GLY C O    1 
ATOM   16924 N N    . ILE L  3  285 ? 195.037 198.490 157.985 1.00 144.32 ? 257 ILE C N    1 
ATOM   16925 C CA   . ILE L  3  285 ? 194.344 197.446 158.737 1.00 144.32 ? 257 ILE C CA   1 
ATOM   16926 C C    . ILE L  3  285 ? 195.086 197.107 160.022 1.00 144.32 ? 257 ILE C C    1 
ATOM   16927 O O    . ILE L  3  285 ? 194.467 196.735 161.026 1.00 144.32 ? 257 ILE C O    1 
ATOM   16928 C CB   . ILE L  3  285 ? 194.145 196.197 157.857 1.00 144.32 ? 257 ILE C CB   1 
ATOM   16929 C CG1  . ILE L  3  285 ? 195.497 195.642 157.406 1.00 144.32 ? 257 ILE C CG1  1 
ATOM   16930 C CG2  . ILE L  3  285 ? 193.259 196.522 156.665 1.00 144.32 ? 257 ILE C CG2  1 
ATOM   16931 C CD1  . ILE L  3  285 ? 195.409 194.298 156.719 1.00 144.32 ? 257 ILE C CD1  1 
ATOM   16932 N N    . THR L  3  286 ? 196.411 197.233 160.021 1.00 143.13 ? 258 THR C N    1 
ATOM   16933 C CA   . THR L  3  286 ? 197.189 196.989 161.228 1.00 143.13 ? 258 THR C CA   1 
ATOM   16934 C C    . THR L  3  286 ? 197.371 198.242 162.071 1.00 143.13 ? 258 THR C C    1 
ATOM   16935 O O    . THR L  3  286 ? 197.494 198.142 163.297 1.00 143.13 ? 258 THR C O    1 
ATOM   16936 C CB   . THR L  3  286 ? 198.559 196.414 160.866 1.00 143.13 ? 258 THR C CB   1 
ATOM   16937 O OG1  . THR L  3  286 ? 198.392 195.166 160.181 1.00 143.13 ? 258 THR C OG1  1 
ATOM   16938 C CG2  . THR L  3  286 ? 199.385 196.198 162.116 1.00 143.13 ? 258 THR C CG2  1 
ATOM   16939 N N    . THR L  3  287 ? 197.389 199.420 161.446 1.00 142.19 ? 259 THR C N    1 
ATOM   16940 C CA   . THR L  3  287 ? 197.529 200.657 162.202 1.00 142.19 ? 259 THR C CA   1 
ATOM   16941 C C    . THR L  3  287 ? 196.226 201.069 162.872 1.00 142.19 ? 259 THR C C    1 
ATOM   16942 O O    . THR L  3  287 ? 196.256 201.730 163.916 1.00 142.19 ? 259 THR C O    1 
ATOM   16943 C CB   . THR L  3  287 ? 198.029 201.779 161.292 1.00 142.19 ? 259 THR C CB   1 
ATOM   16944 O OG1  . THR L  3  287 ? 197.105 201.969 160.214 1.00 142.19 ? 259 THR C OG1  1 
ATOM   16945 C CG2  . THR L  3  287 ? 199.397 201.438 160.731 1.00 142.19 ? 259 THR C CG2  1 
ATOM   16946 N N    . VAL L  3  288 ? 195.081 200.698 162.295 1.00 141.64 ? 260 VAL C N    1 
ATOM   16947 C CA   . VAL L  3  288 ? 193.802 200.973 162.946 1.00 141.64 ? 260 VAL C CA   1 
ATOM   16948 C C    . VAL L  3  288 ? 193.713 200.223 164.268 1.00 141.64 ? 260 VAL C C    1 
ATOM   16949 O O    . VAL L  3  288 ? 193.359 200.795 165.306 1.00 141.64 ? 260 VAL C O    1 
ATOM   16950 C CB   . VAL L  3  288 ? 192.631 200.617 162.013 1.00 141.64 ? 260 VAL C CB   1 
ATOM   16951 C CG1  . VAL L  3  288 ? 191.315 200.724 162.762 1.00 141.64 ? 260 VAL C CG1  1 
ATOM   16952 C CG2  . VAL L  3  288 ? 192.623 201.537 160.805 1.00 141.64 ? 260 VAL C CG2  1 
ATOM   16953 N N    . LEU L  3  289 ? 194.030 198.927 164.250 1.00 140.60 ? 261 LEU C N    1 
ATOM   16954 C CA   . LEU L  3  289 ? 194.099 198.178 165.499 1.00 140.60 ? 261 LEU C CA   1 
ATOM   16955 C C    . LEU L  3  289 ? 195.266 198.644 166.358 1.00 140.60 ? 261 LEU C C    1 
ATOM   16956 O O    . LEU L  3  289 ? 195.207 198.546 167.589 1.00 140.60 ? 261 LEU C O    1 
ATOM   16957 C CB   . LEU L  3  289 ? 194.211 196.679 165.211 1.00 140.60 ? 261 LEU C CB   1 
ATOM   16958 C CG   . LEU L  3  289 ? 195.448 196.168 164.463 1.00 140.60 ? 261 LEU C CG   1 
ATOM   16959 C CD1  . LEU L  3  289 ? 196.594 195.856 165.417 1.00 140.60 ? 261 LEU C CD1  1 
ATOM   16960 C CD2  . LEU L  3  289 ? 195.105 194.947 163.629 1.00 140.60 ? 261 LEU C CD2  1 
ATOM   16961 N N    . THR L  3  290 ? 196.328 199.152 165.729 1.00 139.68 ? 262 THR C N    1 
ATOM   16962 C CA   . THR L  3  290 ? 197.497 199.594 166.480 1.00 139.68 ? 262 THR C CA   1 
ATOM   16963 C C    . THR L  3  290 ? 197.155 200.779 167.373 1.00 139.68 ? 262 THR C C    1 
ATOM   16964 O O    . THR L  3  290 ? 197.487 200.792 168.563 1.00 139.68 ? 262 THR C O    1 
ATOM   16965 C CB   . THR L  3  290 ? 198.630 199.951 165.519 1.00 139.68 ? 262 THR C CB   1 
ATOM   16966 O OG1  . THR L  3  290 ? 198.922 198.826 164.683 1.00 139.68 ? 262 THR C OG1  1 
ATOM   16967 C CG2  . THR L  3  290 ? 199.875 200.319 166.294 1.00 139.68 ? 262 THR C CG2  1 
ATOM   16968 N N    . MET L  3  291 ? 196.492 201.792 166.813 1.00 136.60 ? 263 MET C N    1 
ATOM   16969 C CA   . MET L  3  291 ? 196.042 202.911 167.631 1.00 136.60 ? 263 MET C CA   1 
ATOM   16970 C C    . MET L  3  291 ? 194.965 202.483 168.617 1.00 136.60 ? 263 MET C C    1 
ATOM   16971 O O    . MET L  3  291 ? 194.829 203.089 169.686 1.00 136.60 ? 263 MET C O    1 
ATOM   16972 C CB   . MET L  3  291 ? 195.528 204.042 166.745 1.00 136.60 ? 263 MET C CB   1 
ATOM   16973 C CG   . MET L  3  291 ? 196.603 204.719 165.924 1.00 136.60 ? 263 MET C CG   1 
ATOM   16974 S SD   . MET L  3  291 ? 197.866 205.451 166.974 1.00 136.60 ? 263 MET C SD   1 
ATOM   16975 C CE   . MET L  3  291 ? 196.918 206.743 167.767 1.00 136.60 ? 263 MET C CE   1 
ATOM   16976 N N    . THR L  3  292 ? 194.190 201.451 168.277 1.00 137.27 ? 264 THR C N    1 
ATOM   16977 C CA   . THR L  3  292 ? 193.154 200.977 169.187 1.00 137.27 ? 264 THR C CA   1 
ATOM   16978 C C    . THR L  3  292 ? 193.761 200.399 170.458 1.00 137.27 ? 264 THR C C    1 
ATOM   16979 O O    . THR L  3  292 ? 193.288 200.686 171.564 1.00 137.27 ? 264 THR C O    1 
ATOM   16980 C CB   . THR L  3  292 ? 192.275 199.940 168.490 1.00 137.27 ? 264 THR C CB   1 
ATOM   16981 O OG1  . THR L  3  292 ? 191.657 200.532 167.340 1.00 137.27 ? 264 THR C OG1  1 
ATOM   16982 C CG2  . THR L  3  292 ? 191.196 199.442 169.434 1.00 137.27 ? 264 THR C CG2  1 
ATOM   16983 N N    . THR L  3  293 ? 194.811 199.586 170.325 1.00 138.61 ? 265 THR C N    1 
ATOM   16984 C CA   . THR L  3  293 ? 195.474 199.053 171.509 1.00 138.61 ? 265 THR C CA   1 
ATOM   16985 C C    . THR L  3  293 ? 196.255 200.135 172.244 1.00 138.61 ? 265 THR C C    1 
ATOM   16986 O O    . THR L  3  293 ? 196.436 200.048 173.464 1.00 138.61 ? 265 THR C O    1 
ATOM   16987 C CB   . THR L  3  293 ? 196.396 197.893 171.128 1.00 138.61 ? 265 THR C CB   1 
ATOM   16988 O OG1  . THR L  3  293 ? 196.878 197.254 172.316 1.00 138.61 ? 265 THR C OG1  1 
ATOM   16989 C CG2  . THR L  3  293 ? 197.579 198.391 170.317 1.00 138.61 ? 265 THR C CG2  1 
ATOM   16990 N N    . GLN L  3  294 ? 196.722 201.160 171.526 1.00 137.97 ? 266 GLN C N    1 
ATOM   16991 C CA   . GLN L  3  294 ? 197.401 202.270 172.185 1.00 137.97 ? 266 GLN C CA   1 
ATOM   16992 C C    . GLN L  3  294 ? 196.430 203.090 173.022 1.00 137.97 ? 266 GLN C C    1 
ATOM   16993 O O    . GLN L  3  294 ? 196.752 203.485 174.148 1.00 137.97 ? 266 GLN C O    1 
ATOM   16994 C CB   . GLN L  3  294 ? 198.092 203.155 171.149 1.00 137.97 ? 266 GLN C CB   1 
ATOM   16995 C CG   . GLN L  3  294 ? 199.229 202.475 170.416 1.00 137.97 ? 266 GLN C CG   1 
ATOM   16996 C CD   . GLN L  3  294 ? 200.400 202.170 171.325 1.00 137.97 ? 266 GLN C CD   1 
ATOM   16997 O OE1  . GLN L  3  294 ? 200.751 202.970 172.191 1.00 137.97 ? 266 GLN C OE1  1 
ATOM   16998 N NE2  . GLN L  3  294 ? 201.009 201.006 171.135 1.00 137.97 ? 266 GLN C NE2  1 
ATOM   16999 N N    . SER L  3  295 ? 195.236 203.357 172.488 1.00 136.94 ? 267 SER C N    1 
ATOM   17000 C CA   . SER L  3  295 ? 194.249 204.124 173.239 1.00 136.94 ? 267 SER C CA   1 
ATOM   17001 C C    . SER L  3  295 ? 193.788 203.366 174.477 1.00 136.94 ? 267 SER C C    1 
ATOM   17002 O O    . SER L  3  295 ? 193.521 203.974 175.520 1.00 136.94 ? 267 SER C O    1 
ATOM   17003 C CB   . SER L  3  295 ? 193.060 204.465 172.343 1.00 136.94 ? 267 SER C CB   1 
ATOM   17004 O OG   . SER L  3  295 ? 192.360 203.295 171.963 1.00 136.94 ? 267 SER C OG   1 
ATOM   17005 N N    . SER L  3  296 ? 193.688 202.039 174.383 1.00 137.61 ? 268 SER C N    1 
ATOM   17006 C CA   . SER L  3  296 ? 193.306 201.248 175.547 1.00 137.61 ? 268 SER C CA   1 
ATOM   17007 C C    . SER L  3  296 ? 194.386 201.291 176.619 1.00 137.61 ? 268 SER C C    1 
ATOM   17008 O O    . SER L  3  296 ? 194.080 201.311 177.817 1.00 137.61 ? 268 SER C O    1 
ATOM   17009 C CB   . SER L  3  296 ? 193.021 199.806 175.132 1.00 137.61 ? 268 SER C CB   1 
ATOM   17010 O OG   . SER L  3  296 ? 194.202 199.168 174.679 1.00 137.61 ? 268 SER C OG   1 
ATOM   17011 N N    . GLY L  3  297 ? 195.656 201.312 176.209 1.00 133.79 ? 269 GLY C N    1 
ATOM   17012 C CA   . GLY L  3  297 ? 196.748 201.341 177.165 1.00 133.79 ? 269 GLY C CA   1 
ATOM   17013 C C    . GLY L  3  297 ? 196.796 202.596 178.008 1.00 133.79 ? 269 GLY C C    1 
ATOM   17014 O O    . GLY L  3  297 ? 197.418 202.592 179.076 1.00 133.79 ? 269 GLY C O    1 
ATOM   17015 N N    . SER L  3  298 ? 196.150 203.672 177.559 1.00 130.65 ? 270 SER C N    1 
ATOM   17016 C CA   . SER L  3  298 ? 196.088 204.923 178.301 1.00 130.65 ? 270 SER C CA   1 
ATOM   17017 C C    . SER L  3  298 ? 194.990 204.931 179.355 1.00 130.65 ? 270 SER C C    1 
ATOM   17018 O O    . SER L  3  298 ? 194.607 206.007 179.827 1.00 130.65 ? 270 SER C O    1 
ATOM   17019 C CB   . SER L  3  298 ? 195.892 206.095 177.338 1.00 130.65 ? 270 SER C CB   1 
ATOM   17020 O OG   . SER L  3  298 ? 196.998 206.222 176.462 1.00 130.65 ? 270 SER C OG   1 
ATOM   17021 N N    . ARG L  3  299 ? 194.479 203.763 179.732 1.00 130.26 ? 271 ARG C N    1 
ATOM   17022 C CA   . ARG L  3  299 ? 193.396 203.645 180.700 1.00 130.26 ? 271 ARG C CA   1 
ATOM   17023 C C    . ARG L  3  299 ? 193.809 202.954 181.987 1.00 130.26 ? 271 ARG C C    1 
ATOM   17024 O O    . ARG L  3  299 ? 193.375 203.364 183.065 1.00 130.26 ? 271 ARG C O    1 
ATOM   17025 C CB   . ARG L  3  299 ? 192.221 202.885 180.080 1.00 130.26 ? 271 ARG C CB   1 
ATOM   17026 C CG   . ARG L  3  299 ? 191.608 203.571 178.877 1.00 130.26 ? 271 ARG C CG   1 
ATOM   17027 C CD   . ARG L  3  299 ? 190.872 204.832 179.284 1.00 130.26 ? 271 ARG C CD   1 
ATOM   17028 N NE   . ARG L  3  299 ? 190.178 205.445 178.158 1.00 130.26 ? 271 ARG C NE   1 
ATOM   17029 C CZ   . ARG L  3  299 ? 189.507 206.589 178.230 1.00 130.26 ? 271 ARG C CZ   1 
ATOM   17030 N NH1  . ARG L  3  299 ? 188.903 207.073 177.155 1.00 130.26 ? 271 ARG C NH1  1 
ATOM   17031 N NH2  . ARG L  3  299 ? 189.440 207.250 179.377 1.00 130.26 ? 271 ARG C NH2  1 
ATOM   17032 N N    . ALA L  3  300 ? 194.633 201.906 181.900 1.00 130.61 ? 272 ALA C N    1 
ATOM   17033 C CA   . ALA L  3  300 ? 195.072 201.208 183.103 1.00 130.61 ? 272 ALA C CA   1 
ATOM   17034 C C    . ALA L  3  300 ? 195.858 202.127 184.026 1.00 130.61 ? 272 ALA C C    1 
ATOM   17035 O O    . ALA L  3  300 ? 195.821 201.959 185.250 1.00 130.61 ? 272 ALA C O    1 
ATOM   17036 C CB   . ALA L  3  300 ? 195.911 199.988 182.726 1.00 130.61 ? 272 ALA C CB   1 
ATOM   17037 N N    . SER L  3  301 ? 196.566 203.104 183.464 1.00 128.81 ? 273 SER C N    1 
ATOM   17038 C CA   . SER L  3  301 ? 197.296 204.073 184.268 1.00 128.81 ? 273 SER C CA   1 
ATOM   17039 C C    . SER L  3  301 ? 196.390 205.115 184.910 1.00 128.81 ? 273 SER C C    1 
ATOM   17040 O O    . SER L  3  301 ? 196.880 205.936 185.693 1.00 128.81 ? 273 SER C O    1 
ATOM   17041 C CB   . SER L  3  301 ? 198.352 204.774 183.408 1.00 128.81 ? 273 SER C CB   1 
ATOM   17042 O OG   . SER L  3  301 ? 199.040 205.766 184.149 1.00 128.81 ? 273 SER C OG   1 
ATOM   17043 N N    . LEU L  3  302 ? 195.100 205.101 184.609 1.00 122.71 ? 274 LEU C N    1 
ATOM   17044 C CA   . LEU L  3  302 ? 194.156 206.120 185.042 1.00 122.71 ? 274 LEU C CA   1 
ATOM   17045 C C    . LEU L  3  302 ? 192.936 205.464 185.659 1.00 122.71 ? 274 LEU C C    1 
ATOM   17046 O O    . LEU L  3  302 ? 192.724 204.256 185.518 1.00 122.71 ? 274 LEU C O    1 
ATOM   17047 C CB   . LEU L  3  302 ? 193.727 206.998 183.855 1.00 122.71 ? 274 LEU C CB   1 
ATOM   17048 C CG   . LEU L  3  302 ? 194.740 208.004 183.312 1.00 122.71 ? 274 LEU C CG   1 
ATOM   17049 C CD1  . LEU L  3  302 ? 195.831 207.298 182.527 1.00 122.71 ? 274 LEU C CD1  1 
ATOM   17050 C CD2  . LEU L  3  302 ? 194.045 209.025 182.440 1.00 122.71 ? 274 LEU C CD2  1 
ATOM   17051 N N    . PRO L  3  303 ? 192.115 206.231 186.361 1.00 118.82 ? 275 PRO C N    1 
ATOM   17052 C CA   . PRO L  3  303 ? 190.830 205.717 186.841 1.00 118.82 ? 275 PRO C CA   1 
ATOM   17053 C C    . PRO L  3  303 ? 189.811 205.713 185.707 1.00 118.82 ? 275 PRO C C    1 
ATOM   17054 O O    . PRO L  3  303 ? 190.081 206.151 184.590 1.00 118.82 ? 275 PRO C O    1 
ATOM   17055 C CB   . PRO L  3  303 ? 190.447 206.706 187.941 1.00 118.82 ? 275 PRO C CB   1 
ATOM   17056 C CG   . PRO L  3  303 ? 191.095 207.974 187.530 1.00 118.82 ? 275 PRO C CG   1 
ATOM   17057 C CD   . PRO L  3  303 ? 192.388 207.587 186.865 1.00 118.82 ? 275 PRO C CD   1 
ATOM   17058 N N    . LYS L  3  304 ? 188.619 205.206 186.015 1.00 117.15 ? 276 LYS C N    1 
ATOM   17059 C CA   . LYS L  3  304 ? 187.530 205.130 185.044 1.00 117.15 ? 276 LYS C CA   1 
ATOM   17060 C C    . LYS L  3  304 ? 186.633 206.345 185.250 1.00 117.15 ? 276 LYS C C    1 
ATOM   17061 O O    . LYS L  3  304 ? 185.582 206.284 185.886 1.00 117.15 ? 276 LYS C O    1 
ATOM   17062 C CB   . LYS L  3  304 ? 186.766 203.823 185.199 1.00 117.15 ? 276 LYS C CB   1 
ATOM   17063 C CG   . LYS L  3  304 ? 187.572 202.588 184.857 1.00 117.15 ? 276 LYS C CG   1 
ATOM   17064 C CD   . LYS L  3  304 ? 186.742 201.331 185.020 1.00 117.15 ? 276 LYS C CD   1 
ATOM   17065 C CE   . LYS L  3  304 ? 187.561 200.091 184.710 1.00 117.15 ? 276 LYS C CE   1 
ATOM   17066 N NZ   . LYS L  3  304 ? 186.758 198.850 184.873 1.00 117.15 ? 276 LYS C NZ   1 
ATOM   17067 N N    . VAL L  3  305 ? 187.065 207.467 184.693 1.00 116.01 ? 277 VAL C N    1 
ATOM   17068 C CA   . VAL L  3  305 ? 186.394 208.745 184.880 1.00 116.01 ? 277 VAL C CA   1 
ATOM   17069 C C    . VAL L  3  305 ? 185.468 208.992 183.698 1.00 116.01 ? 277 VAL C C    1 
ATOM   17070 O O    . VAL L  3  305 ? 185.738 208.569 182.568 1.00 116.01 ? 277 VAL C O    1 
ATOM   17071 C CB   . VAL L  3  305 ? 187.424 209.881 185.047 1.00 116.01 ? 277 VAL C CB   1 
ATOM   17072 C CG1  . VAL L  3  305 ? 186.728 211.197 185.245 1.00 116.01 ? 277 VAL C CG1  1 
ATOM   17073 C CG2  . VAL L  3  305 ? 188.347 209.587 186.214 1.00 116.01 ? 277 VAL C CG2  1 
ATOM   17074 N N    . SER L  3  306 ? 184.362 209.690 183.960 1.00 114.56 ? 278 SER C N    1 
ATOM   17075 C CA   . SER L  3  306 ? 183.307 209.830 182.961 1.00 114.56 ? 278 SER C CA   1 
ATOM   17076 C C    . SER L  3  306 ? 183.734 210.738 181.813 1.00 114.56 ? 278 SER C C    1 
ATOM   17077 O O    . SER L  3  306 ? 183.687 210.344 180.643 1.00 114.56 ? 278 SER C O    1 
ATOM   17078 C CB   . SER L  3  306 ? 182.035 210.361 183.621 1.00 114.56 ? 278 SER C CB   1 
ATOM   17079 O OG   . SER L  3  306 ? 182.226 211.683 184.091 1.00 114.56 ? 278 SER C OG   1 
ATOM   17080 N N    . TYR L  3  307 ? 184.142 211.965 182.127 1.00 112.74 ? 279 TYR C N    1 
ATOM   17081 C CA   . TYR L  3  307 ? 184.434 212.945 181.092 1.00 112.74 ? 279 TYR C CA   1 
ATOM   17082 C C    . TYR L  3  307 ? 185.687 212.564 180.304 1.00 112.74 ? 279 TYR C C    1 
ATOM   17083 O O    . TYR L  3  307 ? 186.428 211.642 180.654 1.00 112.74 ? 279 TYR C O    1 
ATOM   17084 C CB   . TYR L  3  307 ? 184.589 214.339 181.699 1.00 112.74 ? 279 TYR C CB   1 
ATOM   17085 C CG   . TYR L  3  307 ? 185.638 214.442 182.781 1.00 112.74 ? 279 TYR C CG   1 
ATOM   17086 C CD1  . TYR L  3  307 ? 186.971 214.660 182.472 1.00 112.74 ? 279 TYR C CD1  1 
ATOM   17087 C CD2  . TYR L  3  307 ? 185.292 214.312 184.117 1.00 112.74 ? 279 TYR C CD2  1 
ATOM   17088 C CE1  . TYR L  3  307 ? 187.926 214.747 183.461 1.00 112.74 ? 279 TYR C CE1  1 
ATOM   17089 C CE2  . TYR L  3  307 ? 186.238 214.409 185.113 1.00 112.74 ? 279 TYR C CE2  1 
ATOM   17090 C CZ   . TYR L  3  307 ? 187.553 214.619 184.780 1.00 112.74 ? 279 TYR C CZ   1 
ATOM   17091 O OH   . TYR L  3  307 ? 188.501 214.709 185.770 1.00 112.74 ? 279 TYR C OH   1 
ATOM   17092 N N    . VAL L  3  308 ? 185.916 213.305 179.223 1.00 114.15 ? 280 VAL C N    1 
ATOM   17093 C CA   . VAL L  3  308 ? 187.051 213.097 178.333 1.00 114.15 ? 280 VAL C CA   1 
ATOM   17094 C C    . VAL L  3  308 ? 188.248 213.868 178.868 1.00 114.15 ? 280 VAL C C    1 
ATOM   17095 O O    . VAL L  3  308 ? 188.108 214.937 179.469 1.00 114.15 ? 280 VAL C O    1 
ATOM   17096 C CB   . VAL L  3  308 ? 186.704 213.528 176.894 1.00 114.15 ? 280 VAL C CB   1 
ATOM   17097 C CG1  . VAL L  3  308 ? 186.481 215.026 176.839 1.00 114.15 ? 280 VAL C CG1  1 
ATOM   17098 C CG2  . VAL L  3  308 ? 187.801 213.112 175.935 1.00 114.15 ? 280 VAL C CG2  1 
ATOM   17099 N N    . LYS L  3  309 ? 189.439 213.327 178.641 1.00 112.74 ? 281 LYS C N    1 
ATOM   17100 C CA   . LYS L  3  309 ? 190.677 213.881 179.166 1.00 112.74 ? 281 LYS C CA   1 
ATOM   17101 C C    . LYS L  3  309 ? 191.476 214.540 178.048 1.00 112.74 ? 281 LYS C C    1 
ATOM   17102 O O    . LYS L  3  309 ? 191.073 214.555 176.882 1.00 112.74 ? 281 LYS C O    1 
ATOM   17103 C CB   . LYS L  3  309 ? 191.499 212.791 179.849 1.00 112.74 ? 281 LYS C CB   1 
ATOM   17104 C CG   . LYS L  3  309 ? 190.807 212.165 181.033 1.00 112.74 ? 281 LYS C CG   1 
ATOM   17105 C CD   . LYS L  3  309 ? 191.673 211.103 181.660 1.00 112.74 ? 281 LYS C CD   1 
ATOM   17106 C CE   . LYS L  3  309 ? 190.991 210.491 182.862 1.00 112.74 ? 281 LYS C CE   1 
ATOM   17107 N NZ   . LYS L  3  309 ? 189.789 209.717 182.452 1.00 112.74 ? 281 LYS C NZ   1 
ATOM   17108 N N    . ALA L  3  310 ? 192.634 215.088 178.418 1.00 115.68 ? 282 ALA C N    1 
ATOM   17109 C CA   . ALA L  3  310 ? 193.494 215.722 177.427 1.00 115.68 ? 282 ALA C CA   1 
ATOM   17110 C C    . ALA L  3  310 ? 194.176 214.694 176.538 1.00 115.68 ? 282 ALA C C    1 
ATOM   17111 O O    . ALA L  3  310 ? 194.478 214.986 175.376 1.00 115.68 ? 282 ALA C O    1 
ATOM   17112 C CB   . ALA L  3  310 ? 194.538 216.597 178.118 1.00 115.68 ? 282 ALA C CB   1 
ATOM   17113 N N    . ILE L  3  311 ? 194.429 213.497 177.057 1.00 118.56 ? 283 ILE C N    1 
ATOM   17114 C CA   . ILE L  3  311 ? 195.074 212.465 176.256 1.00 118.56 ? 283 ILE C CA   1 
ATOM   17115 C C    . ILE L  3  311 ? 194.067 211.680 175.422 1.00 118.56 ? 283 ILE C C    1 
ATOM   17116 O O    . ILE L  3  311 ? 194.426 211.140 174.371 1.00 118.56 ? 283 ILE C O    1 
ATOM   17117 C CB   . ILE L  3  311 ? 195.892 211.523 177.151 1.00 118.56 ? 283 ILE C CB   1 
ATOM   17118 C CG1  . ILE L  3  311 ? 196.766 210.612 176.292 1.00 118.56 ? 283 ILE C CG1  1 
ATOM   17119 C CG2  . ILE L  3  311 ? 194.973 210.696 178.025 1.00 118.56 ? 283 ILE C CG2  1 
ATOM   17120 C CD1  . ILE L  3  311 ? 197.827 209.880 177.070 1.00 118.56 ? 283 ILE C CD1  1 
ATOM   17121 N N    . ASP L  3  312 ? 192.811 211.602 175.867 1.00 121.11 ? 284 ASP C N    1 
ATOM   17122 C CA   . ASP L  3  312 ? 191.810 210.870 175.100 1.00 121.11 ? 284 ASP C CA   1 
ATOM   17123 C C    . ASP L  3  312 ? 191.493 211.576 173.790 1.00 121.11 ? 284 ASP C C    1 
ATOM   17124 O O    . ASP L  3  312 ? 191.311 210.922 172.757 1.00 121.11 ? 284 ASP C O    1 
ATOM   17125 C CB   . ASP L  3  312 ? 190.543 210.684 175.930 1.00 121.11 ? 284 ASP C CB   1 
ATOM   17126 C CG   . ASP L  3  312 ? 190.735 209.708 177.068 1.00 121.11 ? 284 ASP C CG   1 
ATOM   17127 O OD1  . ASP L  3  312 ? 191.572 208.792 176.929 1.00 121.11 ? 284 ASP C OD1  1 
ATOM   17128 O OD2  . ASP L  3  312 ? 190.051 209.855 178.102 1.00 121.11 ? 284 ASP C OD2  1 
ATOM   17129 N N    . ILE L  3  313 ? 191.427 212.911 173.804 1.00 118.65 ? 285 ILE C N    1 
ATOM   17130 C CA   . ILE L  3  313 ? 191.188 213.650 172.566 1.00 118.65 ? 285 ILE C CA   1 
ATOM   17131 C C    . ILE L  3  313 ? 192.453 213.816 171.743 1.00 118.65 ? 285 ILE C C    1 
ATOM   17132 O O    . ILE L  3  313 ? 192.400 214.414 170.661 1.00 118.65 ? 285 ILE C O    1 
ATOM   17133 C CB   . ILE L  3  313 ? 190.520 215.009 172.864 1.00 118.65 ? 285 ILE C CB   1 
ATOM   17134 C CG1  . ILE L  3  313 ? 191.346 215.836 173.846 1.00 118.65 ? 285 ILE C CG1  1 
ATOM   17135 C CG2  . ILE L  3  313 ? 189.114 214.803 173.401 1.00 118.65 ? 285 ILE C CG2  1 
ATOM   17136 C CD1  . ILE L  3  313 ? 192.339 216.738 173.188 1.00 118.65 ? 285 ILE C CD1  1 
ATOM   17137 N N    . TRP L  3  314 ? 193.588 213.307 172.222 1.00 124.34 ? 286 TRP C N    1 
ATOM   17138 C CA   . TRP L  3  314 ? 194.769 213.112 171.390 1.00 124.34 ? 286 TRP C CA   1 
ATOM   17139 C C    . TRP L  3  314 ? 194.787 211.720 170.772 1.00 124.34 ? 286 TRP C C    1 
ATOM   17140 O O    . TRP L  3  314 ? 195.015 211.573 169.568 1.00 124.34 ? 286 TRP C O    1 
ATOM   17141 C CB   . TRP L  3  314 ? 196.050 213.327 172.202 1.00 124.34 ? 286 TRP C CB   1 
ATOM   17142 C CG   . TRP L  3  314 ? 197.305 213.069 171.407 1.00 124.34 ? 286 TRP C CG   1 
ATOM   17143 C CD1  . TRP L  3  314 ? 198.059 211.933 171.417 1.00 124.34 ? 286 TRP C CD1  1 
ATOM   17144 C CD2  . TRP L  3  314 ? 197.952 213.969 170.498 1.00 124.34 ? 286 TRP C CD2  1 
ATOM   17145 N NE1  . TRP L  3  314 ? 199.127 212.064 170.566 1.00 124.34 ? 286 TRP C NE1  1 
ATOM   17146 C CE2  . TRP L  3  314 ? 199.086 213.306 169.992 1.00 124.34 ? 286 TRP C CE2  1 
ATOM   17147 C CE3  . TRP L  3  314 ? 197.680 215.267 170.062 1.00 124.34 ? 286 TRP C CE3  1 
ATOM   17148 C CZ2  . TRP L  3  314 ? 199.947 213.897 169.074 1.00 124.34 ? 286 TRP C CZ2  1 
ATOM   17149 C CZ3  . TRP L  3  314 ? 198.537 215.852 169.150 1.00 124.34 ? 286 TRP C CZ3  1 
ATOM   17150 C CH2  . TRP L  3  314 ? 199.656 215.168 168.666 1.00 124.34 ? 286 TRP C CH2  1 
ATOM   17151 N N    . MET L  3  315 ? 194.556 210.689 171.586 1.00 129.04 ? 287 MET C N    1 
ATOM   17152 C CA   . MET L  3  315 ? 194.541 209.330 171.061 1.00 129.04 ? 287 MET C CA   1 
ATOM   17153 C C    . MET L  3  315 ? 193.359 209.117 170.124 1.00 129.04 ? 287 MET C C    1 
ATOM   17154 O O    . MET L  3  315 ? 193.471 208.390 169.130 1.00 129.04 ? 287 MET C O    1 
ATOM   17155 C CB   . MET L  3  315 ? 194.506 208.325 172.211 1.00 129.04 ? 287 MET C CB   1 
ATOM   17156 C CG   . MET L  3  315 ? 195.735 208.366 173.103 1.00 129.04 ? 287 MET C CG   1 
ATOM   17157 S SD   . MET L  3  315 ? 197.261 207.996 172.222 1.00 129.04 ? 287 MET C SD   1 
ATOM   17158 C CE   . MET L  3  315 ? 197.040 206.252 171.889 1.00 129.04 ? 287 MET C CE   1 
ATOM   17159 N N    . ALA L  3  316 ? 192.221 209.748 170.419 1.00 130.15 ? 288 ALA C N    1 
ATOM   17160 C CA   . ALA L  3  316 ? 191.053 209.600 169.557 1.00 130.15 ? 288 ALA C CA   1 
ATOM   17161 C C    . ALA L  3  316 ? 191.278 210.257 168.202 1.00 130.15 ? 288 ALA C C    1 
ATOM   17162 O O    . ALA L  3  316 ? 190.968 209.666 167.162 1.00 130.15 ? 288 ALA C O    1 
ATOM   17163 C CB   . ALA L  3  316 ? 189.818 210.184 170.239 1.00 130.15 ? 288 ALA C CB   1 
ATOM   17164 N N    . VAL L  3  317 ? 191.814 211.478 168.193 1.00 129.15 ? 289 VAL C N    1 
ATOM   17165 C CA   . VAL L  3  317 ? 192.046 212.172 166.931 1.00 129.15 ? 289 VAL C CA   1 
ATOM   17166 C C    . VAL L  3  317 ? 193.120 211.465 166.115 1.00 129.15 ? 289 VAL C C    1 
ATOM   17167 O O    . VAL L  3  317 ? 193.034 211.392 164.884 1.00 129.15 ? 289 VAL C O    1 
ATOM   17168 C CB   . VAL L  3  317 ? 192.409 213.643 167.191 1.00 129.15 ? 289 VAL C CB   1 
ATOM   17169 C CG1  . VAL L  3  317 ? 193.684 213.727 167.995 1.00 129.15 ? 289 VAL C CG1  1 
ATOM   17170 C CG2  . VAL L  3  317 ? 192.562 214.385 165.876 1.00 129.15 ? 289 VAL C CG2  1 
ATOM   17171 N N    . CYS L  3  318 ? 194.151 210.937 166.779 1.00 131.26 ? 290 CYS C N    1 
ATOM   17172 C CA   . CYS L  3  318 ? 195.148 210.152 166.063 1.00 131.26 ? 290 CYS C CA   1 
ATOM   17173 C C    . CYS L  3  318 ? 194.542 208.857 165.542 1.00 131.26 ? 290 CYS C C    1 
ATOM   17174 O O    . CYS L  3  318 ? 194.894 208.393 164.451 1.00 131.26 ? 290 CYS C O    1 
ATOM   17175 C CB   . CYS L  3  318 ? 196.345 209.867 166.968 1.00 131.26 ? 290 CYS C CB   1 
ATOM   17176 S SG   . CYS L  3  318 ? 197.299 211.330 167.423 1.00 131.26 ? 290 CYS C SG   1 
ATOM   17177 N N    . LEU L  3  319 ? 193.625 208.262 166.308 1.00 133.47 ? 291 LEU C N    1 
ATOM   17178 C CA   . LEU L  3  319 ? 192.868 207.121 165.807 1.00 133.47 ? 291 LEU C CA   1 
ATOM   17179 C C    . LEU L  3  319 ? 192.025 207.499 164.599 1.00 133.47 ? 291 LEU C C    1 
ATOM   17180 O O    . LEU L  3  319 ? 191.740 206.650 163.748 1.00 133.47 ? 291 LEU C O    1 
ATOM   17181 C CB   . LEU L  3  319 ? 191.984 206.554 166.917 1.00 133.47 ? 291 LEU C CB   1 
ATOM   17182 C CG   . LEU L  3  319 ? 191.126 205.340 166.564 1.00 133.47 ? 291 LEU C CG   1 
ATOM   17183 C CD1  . LEU L  3  319 ? 192.001 204.168 166.157 1.00 133.47 ? 291 LEU C CD1  1 
ATOM   17184 C CD2  . LEU L  3  319 ? 190.237 204.966 167.737 1.00 133.47 ? 291 LEU C CD2  1 
ATOM   17185 N N    . LEU L  3  320 ? 191.618 208.767 164.506 1.00 134.76 ? 292 LEU C N    1 
ATOM   17186 C CA   . LEU L  3  320 ? 190.796 209.204 163.384 1.00 134.76 ? 292 LEU C CA   1 
ATOM   17187 C C    . LEU L  3  320 ? 191.627 209.369 162.117 1.00 134.76 ? 292 LEU C C    1 
ATOM   17188 O O    . LEU L  3  320 ? 191.195 208.966 161.031 1.00 134.76 ? 292 LEU C O    1 
ATOM   17189 C CB   . LEU L  3  320 ? 190.088 210.508 163.739 1.00 134.76 ? 292 LEU C CB   1 
ATOM   17190 C CG   . LEU L  3  320 ? 189.110 211.061 162.705 1.00 134.76 ? 292 LEU C CG   1 
ATOM   17191 C CD1  . LEU L  3  320 ? 187.962 210.090 162.493 1.00 134.76 ? 292 LEU C CD1  1 
ATOM   17192 C CD2  . LEU L  3  320 ? 188.596 212.422 163.143 1.00 134.76 ? 292 LEU C CD2  1 
ATOM   17193 N N    . PHE L  3  321 ? 192.818 209.963 162.230 1.00 136.68 ? 293 PHE C N    1 
ATOM   17194 C CA   . PHE L  3  321 ? 193.664 210.135 161.052 1.00 136.68 ? 293 PHE C CA   1 
ATOM   17195 C C    . PHE L  3  321 ? 194.117 208.790 160.503 1.00 136.68 ? 293 PHE C C    1 
ATOM   17196 O O    . PHE L  3  321 ? 194.074 208.556 159.289 1.00 136.68 ? 293 PHE C O    1 
ATOM   17197 C CB   . PHE L  3  321 ? 194.874 211.010 161.375 1.00 136.68 ? 293 PHE C CB   1 
ATOM   17198 C CG   . PHE L  3  321 ? 194.545 212.460 161.570 1.00 136.68 ? 293 PHE C CG   1 
ATOM   17199 C CD1  . PHE L  3  321 ? 193.283 212.945 161.285 1.00 136.68 ? 293 PHE C CD1  1 
ATOM   17200 C CD2  . PHE L  3  321 ? 195.514 213.347 161.996 1.00 136.68 ? 293 PHE C CD2  1 
ATOM   17201 C CE1  . PHE L  3  321 ? 192.985 214.281 161.458 1.00 136.68 ? 293 PHE C CE1  1 
ATOM   17202 C CE2  . PHE L  3  321 ? 195.224 214.683 162.165 1.00 136.68 ? 293 PHE C CE2  1 
ATOM   17203 C CZ   . PHE L  3  321 ? 193.959 215.151 161.895 1.00 136.68 ? 293 PHE C CZ   1 
ATOM   17204 N N    . VAL L  3  322 ? 194.563 207.892 161.383 1.00 137.78 ? 294 VAL C N    1 
ATOM   17205 C CA   . VAL L  3  322 ? 194.954 206.560 160.938 1.00 137.78 ? 294 VAL C CA   1 
ATOM   17206 C C    . VAL L  3  322 ? 193.753 205.806 160.386 1.00 137.78 ? 294 VAL C C    1 
ATOM   17207 O O    . VAL L  3  322 ? 193.899 204.949 159.506 1.00 137.78 ? 294 VAL C O    1 
ATOM   17208 C CB   . VAL L  3  322 ? 195.626 205.792 162.089 1.00 137.78 ? 294 VAL C CB   1 
ATOM   17209 C CG1  . VAL L  3  322 ? 194.640 205.571 163.220 1.00 137.78 ? 294 VAL C CG1  1 
ATOM   17210 C CG2  . VAL L  3  322 ? 196.172 204.471 161.590 1.00 137.78 ? 294 VAL C CG2  1 
ATOM   17211 N N    . PHE L  3  323 ? 192.554 206.108 160.886 1.00 136.43 ? 295 PHE C N    1 
ATOM   17212 C CA   . PHE L  3  323 ? 191.347 205.491 160.347 1.00 136.43 ? 295 PHE C CA   1 
ATOM   17213 C C    . PHE L  3  323 ? 190.976 206.090 158.997 1.00 136.43 ? 295 PHE C C    1 
ATOM   17214 O O    . PHE L  3  323 ? 190.591 205.364 158.074 1.00 136.43 ? 295 PHE C O    1 
ATOM   17215 C CB   . PHE L  3  323 ? 190.197 205.650 161.339 1.00 136.43 ? 295 PHE C CB   1 
ATOM   17216 C CG   . PHE L  3  323 ? 188.903 205.057 160.869 1.00 136.43 ? 295 PHE C CG   1 
ATOM   17217 C CD1  . PHE L  3  323 ? 188.707 203.690 160.887 1.00 136.43 ? 295 PHE C CD1  1 
ATOM   17218 C CD2  . PHE L  3  323 ? 187.880 205.871 160.411 1.00 136.43 ? 295 PHE C CD2  1 
ATOM   17219 C CE1  . PHE L  3  323 ? 187.518 203.144 160.456 1.00 136.43 ? 295 PHE C CE1  1 
ATOM   17220 C CE2  . PHE L  3  323 ? 186.687 205.330 159.980 1.00 136.43 ? 295 PHE C CE2  1 
ATOM   17221 C CZ   . PHE L  3  323 ? 186.506 203.965 160.002 1.00 136.43 ? 295 PHE C CZ   1 
ATOM   17222 N N    . SER L  3  324 ? 191.088 207.413 158.862 1.00 140.25 ? 296 SER C N    1 
ATOM   17223 C CA   . SER L  3  324 ? 190.735 208.059 157.604 1.00 140.25 ? 296 SER C CA   1 
ATOM   17224 C C    . SER L  3  324 ? 191.691 207.673 156.484 1.00 140.25 ? 296 SER C C    1 
ATOM   17225 O O    . SER L  3  324 ? 191.285 207.618 155.318 1.00 140.25 ? 296 SER C O    1 
ATOM   17226 C CB   . SER L  3  324 ? 190.707 209.575 157.787 1.00 140.25 ? 296 SER C CB   1 
ATOM   17227 O OG   . SER L  3  324 ? 191.991 210.069 158.116 1.00 140.25 ? 296 SER C OG   1 
ATOM   17228 N N    . ALA L  3  325 ? 192.958 207.408 156.810 1.00 142.53 ? 297 ALA C N    1 
ATOM   17229 C CA   . ALA L  3  325 ? 193.895 206.941 155.794 1.00 142.53 ? 297 ALA C CA   1 
ATOM   17230 C C    . ALA L  3  325 ? 193.465 205.593 155.235 1.00 142.53 ? 297 ALA C C    1 
ATOM   17231 O O    . ALA L  3  325 ? 193.535 205.361 154.023 1.00 142.53 ? 297 ALA C O    1 
ATOM   17232 C CB   . ALA L  3  325 ? 195.305 206.858 156.374 1.00 142.53 ? 297 ALA C CB   1 
ATOM   17233 N N    . LEU L  3  326 ? 193.019 204.688 156.108 1.00 142.99 ? 298 LEU C N    1 
ATOM   17234 C CA   . LEU L  3  326 ? 192.463 203.420 155.648 1.00 142.99 ? 298 LEU C CA   1 
ATOM   17235 C C    . LEU L  3  326 ? 191.189 203.642 154.846 1.00 142.99 ? 298 LEU C C    1 
ATOM   17236 O O    . LEU L  3  326 ? 191.021 203.086 153.755 1.00 142.99 ? 298 LEU C O    1 
ATOM   17237 C CB   . LEU L  3  326 ? 192.205 202.505 156.846 1.00 142.99 ? 298 LEU C CB   1 
ATOM   17238 C CG   . LEU L  3  326 ? 191.639 201.111 156.580 1.00 142.99 ? 298 LEU C CG   1 
ATOM   17239 C CD1  . LEU L  3  326 ? 192.134 200.138 157.622 1.00 142.99 ? 298 LEU C CD1  1 
ATOM   17240 C CD2  . LEU L  3  326 ? 190.129 201.167 156.621 1.00 142.99 ? 298 LEU C CD2  1 
ATOM   17241 N N    . LEU L  3  327 ? 190.273 204.456 155.375 1.00 146.40 ? 299 LEU C N    1 
ATOM   17242 C CA   . LEU L  3  327 ? 189.045 204.767 154.653 1.00 146.40 ? 299 LEU C CA   1 
ATOM   17243 C C    . LEU L  3  327 ? 189.311 205.600 153.408 1.00 146.40 ? 299 LEU C C    1 
ATOM   17244 O O    . LEU L  3  327 ? 188.466 205.634 152.508 1.00 146.40 ? 299 LEU C O    1 
ATOM   17245 C CB   . LEU L  3  327 ? 188.065 205.491 155.579 1.00 146.40 ? 299 LEU C CB   1 
ATOM   17246 C CG   . LEU L  3  327 ? 186.638 205.727 155.080 1.00 146.40 ? 299 LEU C CG   1 
ATOM   17247 C CD1  . LEU L  3  327 ? 185.671 205.726 156.251 1.00 146.40 ? 299 LEU C CD1  1 
ATOM   17248 C CD2  . LEU L  3  327 ? 186.535 207.040 154.320 1.00 146.40 ? 299 LEU C CD2  1 
ATOM   17249 N N    . GLU L  3  328 ? 190.462 206.270 153.341 1.00 147.98 ? 300 GLU C N    1 
ATOM   17250 C CA   . GLU L  3  328 ? 190.801 207.061 152.163 1.00 147.98 ? 300 GLU C CA   1 
ATOM   17251 C C    . GLU L  3  328 ? 190.920 206.178 150.927 1.00 147.98 ? 300 GLU C C    1 
ATOM   17252 O O    . GLU L  3  328 ? 190.286 206.441 149.899 1.00 147.98 ? 300 GLU C O    1 
ATOM   17253 C CB   . GLU L  3  328 ? 192.098 207.831 152.421 1.00 147.98 ? 300 GLU C CB   1 
ATOM   17254 C CG   . GLU L  3  328 ? 192.459 208.868 151.374 1.00 147.98 ? 300 GLU C CG   1 
ATOM   17255 C CD   . GLU L  3  328 ? 193.262 208.284 150.236 1.00 147.98 ? 300 GLU C CD   1 
ATOM   17256 O OE1  . GLU L  3  328 ? 193.953 207.269 150.460 1.00 147.98 ? 300 GLU C OE1  1 
ATOM   17257 O OE2  . GLU L  3  328 ? 193.214 208.844 149.124 1.00 147.98 ? 300 GLU C OE2  1 
ATOM   17258 N N    . TYR L  3  329 ? 191.726 205.116 151.010 1.00 150.35 ? 301 TYR C N    1 
ATOM   17259 C CA   . TYR L  3  329 ? 191.880 204.216 149.873 1.00 150.35 ? 301 TYR C CA   1 
ATOM   17260 C C    . TYR L  3  329 ? 190.617 203.414 149.590 1.00 150.35 ? 301 TYR C C    1 
ATOM   17261 O O    . TYR L  3  329 ? 190.451 202.924 148.467 1.00 150.35 ? 301 TYR C O    1 
ATOM   17262 C CB   . TYR L  3  329 ? 193.072 203.281 150.098 1.00 150.35 ? 301 TYR C CB   1 
ATOM   17263 C CG   . TYR L  3  329 ? 193.290 202.286 148.981 1.00 150.35 ? 301 TYR C CG   1 
ATOM   17264 C CD1  . TYR L  3  329 ? 193.684 202.706 147.717 1.00 150.35 ? 301 TYR C CD1  1 
ATOM   17265 C CD2  . TYR L  3  329 ? 193.118 200.925 149.192 1.00 150.35 ? 301 TYR C CD2  1 
ATOM   17266 C CE1  . TYR L  3  329 ? 193.891 201.804 146.697 1.00 150.35 ? 301 TYR C CE1  1 
ATOM   17267 C CE2  . TYR L  3  329 ? 193.323 200.014 148.174 1.00 150.35 ? 301 TYR C CE2  1 
ATOM   17268 C CZ   . TYR L  3  329 ? 193.710 200.460 146.930 1.00 150.35 ? 301 TYR C CZ   1 
ATOM   17269 O OH   . TYR L  3  329 ? 193.916 199.558 145.913 1.00 150.35 ? 301 TYR C OH   1 
ATOM   17270 N N    . ALA L  3  330 ? 189.718 203.284 150.571 1.00 148.46 ? 302 ALA C N    1 
ATOM   17271 C CA   . ALA L  3  330 ? 188.446 202.607 150.331 1.00 148.46 ? 302 ALA C CA   1 
ATOM   17272 C C    . ALA L  3  330 ? 187.678 203.250 149.186 1.00 148.46 ? 302 ALA C C    1 
ATOM   17273 O O    . ALA L  3  330 ? 186.969 202.557 148.447 1.00 148.46 ? 302 ALA C O    1 
ATOM   17274 C CB   . ALA L  3  330 ? 187.600 202.610 151.603 1.00 148.46 ? 302 ALA C CB   1 
ATOM   17275 N N    . ALA L  3  331 ? 187.809 204.565 149.019 1.00 151.88 ? 303 ALA C N    1 
ATOM   17276 C CA   . ALA L  3  331 ? 187.241 205.251 147.869 1.00 151.88 ? 303 ALA C CA   1 
ATOM   17277 C C    . ALA L  3  331 ? 188.215 205.340 146.703 1.00 151.88 ? 303 ALA C C    1 
ATOM   17278 O O    . ALA L  3  331 ? 187.781 205.449 145.551 1.00 151.88 ? 303 ALA C O    1 
ATOM   17279 C CB   . ALA L  3  331 ? 186.784 206.657 148.266 1.00 151.88 ? 303 ALA C CB   1 
ATOM   17280 N N    . VAL L  3  332 ? 189.520 205.292 146.971 1.00 150.36 ? 304 VAL C N    1 
ATOM   17281 C CA   . VAL L  3  332 ? 190.500 205.384 145.894 1.00 150.36 ? 304 VAL C CA   1 
ATOM   17282 C C    . VAL L  3  332 ? 190.442 204.145 145.011 1.00 150.36 ? 304 VAL C C    1 
ATOM   17283 O O    . VAL L  3  332 ? 190.402 204.243 143.779 1.00 150.36 ? 304 VAL C O    1 
ATOM   17284 C CB   . VAL L  3  332 ? 191.909 205.602 146.467 1.00 150.36 ? 304 VAL C CB   1 
ATOM   17285 C CG1  . VAL L  3  332 ? 192.939 205.556 145.353 1.00 150.36 ? 304 VAL C CG1  1 
ATOM   17286 C CG2  . VAL L  3  332 ? 191.974 206.925 147.199 1.00 150.36 ? 304 VAL C CG2  1 
ATOM   17287 N N    . ASN L  3  333 ? 190.444 202.959 145.624 1.00 152.51 ? 305 ASN C N    1 
ATOM   17288 C CA   . ASN L  3  333 ? 190.362 201.731 144.842 1.00 152.51 ? 305 ASN C CA   1 
ATOM   17289 C C    . ASN L  3  333 ? 189.027 201.628 144.118 1.00 152.51 ? 305 ASN C C    1 
ATOM   17290 O O    . ASN L  3  333 ? 188.970 201.111 142.997 1.00 152.51 ? 305 ASN C O    1 
ATOM   17291 C CB   . ASN L  3  333 ? 190.577 200.515 145.742 1.00 152.51 ? 305 ASN C CB   1 
ATOM   17292 C CG   . ASN L  3  333 ? 191.093 199.302 144.983 1.00 152.51 ? 305 ASN C CG   1 
ATOM   17293 O OD1  . ASN L  3  333 ? 191.573 198.343 145.586 1.00 152.51 ? 305 ASN C OD1  1 
ATOM   17294 N ND2  . ASN L  3  333 ? 191.016 199.346 143.659 1.00 152.51 ? 305 ASN C ND2  1 
ATOM   17295 N N    . PHE L  3  334 ? 187.949 202.110 144.739 1.00 154.32 ? 306 PHE C N    1 
ATOM   17296 C CA   . PHE L  3  334 ? 186.665 202.163 144.049 1.00 154.32 ? 306 PHE C CA   1 
ATOM   17297 C C    . PHE L  3  334 ? 186.735 203.101 142.852 1.00 154.32 ? 306 PHE C C    1 
ATOM   17298 O O    . PHE L  3  334 ? 186.329 202.743 141.741 1.00 154.32 ? 306 PHE C O    1 
ATOM   17299 C CB   . PHE L  3  334 ? 185.567 202.600 145.016 1.00 154.32 ? 306 PHE C CB   1 
ATOM   17300 C CG   . PHE L  3  334 ? 184.200 202.641 144.399 1.00 154.32 ? 306 PHE C CG   1 
ATOM   17301 C CD1  . PHE L  3  334 ? 183.498 201.472 144.166 1.00 154.32 ? 306 PHE C CD1  1 
ATOM   17302 C CD2  . PHE L  3  334 ? 183.620 203.847 144.049 1.00 154.32 ? 306 PHE C CD2  1 
ATOM   17303 C CE1  . PHE L  3  334 ? 182.241 201.505 143.599 1.00 154.32 ? 306 PHE C CE1  1 
ATOM   17304 C CE2  . PHE L  3  334 ? 182.364 203.886 143.481 1.00 154.32 ? 306 PHE C CE2  1 
ATOM   17305 C CZ   . PHE L  3  334 ? 181.674 202.713 143.255 1.00 154.32 ? 306 PHE C CZ   1 
ATOM   17306 N N    . VAL L  3  335 ? 187.258 204.312 143.062 1.00 157.96 ? 307 VAL C N    1 
ATOM   17307 C CA   . VAL L  3  335 ? 187.408 205.258 141.961 1.00 157.96 ? 307 VAL C CA   1 
ATOM   17308 C C    . VAL L  3  335 ? 188.399 204.730 140.933 1.00 157.96 ? 307 VAL C C    1 
ATOM   17309 O O    . VAL L  3  335 ? 188.243 204.951 139.726 1.00 157.96 ? 307 VAL C O    1 
ATOM   17310 C CB   . VAL L  3  335 ? 187.831 206.639 142.495 1.00 157.96 ? 307 VAL C CB   1 
ATOM   17311 C CG1  . VAL L  3  335 ? 188.144 207.575 141.340 1.00 157.96 ? 307 VAL C CG1  1 
ATOM   17312 C CG2  . VAL L  3  335 ? 186.740 207.221 143.377 1.00 157.96 ? 307 VAL C CG2  1 
ATOM   17313 N N    . SER L  3  336 ? 189.434 204.024 141.392 1.00 157.53 ? 308 SER C N    1 
ATOM   17314 C CA   . SER L  3  336 ? 190.440 203.506 140.471 1.00 157.53 ? 308 SER C CA   1 
ATOM   17315 C C    . SER L  3  336 ? 189.855 202.429 139.569 1.00 157.53 ? 308 SER C C    1 
ATOM   17316 O O    . SER L  3  336 ? 189.930 202.527 138.339 1.00 157.53 ? 308 SER C O    1 
ATOM   17317 C CB   . SER L  3  336 ? 191.633 202.960 141.252 1.00 157.53 ? 308 SER C CB   1 
ATOM   17318 O OG   . SER L  3  336 ? 191.265 201.809 141.991 1.00 157.53 ? 308 SER C OG   1 
ATOM   17319 N N    . ARG L  3  337 ? 189.267 201.389 140.163 1.00 160.27 ? 309 ARG C N    1 
ATOM   17320 C CA   . ARG L  3  337 ? 188.706 200.311 139.357 1.00 160.27 ? 309 ARG C CA   1 
ATOM   17321 C C    . ARG L  3  337 ? 187.497 200.788 138.565 1.00 160.27 ? 309 ARG C C    1 
ATOM   17322 O O    . ARG L  3  337 ? 187.257 200.314 137.449 1.00 160.27 ? 309 ARG C O    1 
ATOM   17323 C CB   . ARG L  3  337 ? 188.339 199.124 140.246 1.00 160.27 ? 309 ARG C CB   1 
ATOM   17324 C CG   . ARG L  3  337 ? 189.528 198.489 140.952 1.00 160.27 ? 309 ARG C CG   1 
ATOM   17325 C CD   . ARG L  3  337 ? 190.367 197.649 139.998 1.00 160.27 ? 309 ARG C CD   1 
ATOM   17326 N NE   . ARG L  3  337 ? 191.199 198.467 139.119 1.00 160.27 ? 309 ARG C NE   1 
ATOM   17327 C CZ   . ARG L  3  337 ? 192.340 199.041 139.488 1.00 160.27 ? 309 ARG C CZ   1 
ATOM   17328 N NH1  . ARG L  3  337 ? 193.031 199.767 138.620 1.00 160.27 ? 309 ARG C NH1  1 
ATOM   17329 N NH2  . ARG L  3  337 ? 192.792 198.888 140.725 1.00 160.27 ? 309 ARG C NH2  1 
ATOM   17330 N N    . GLN L  3  338 ? 186.727 201.728 139.120 1.00 165.27 ? 310 GLN C N    1 
ATOM   17331 C CA   . GLN L  3  338 ? 185.628 202.314 138.360 1.00 165.27 ? 310 GLN C CA   1 
ATOM   17332 C C    . GLN L  3  338 ? 186.139 203.046 137.127 1.00 165.27 ? 310 GLN C C    1 
ATOM   17333 O O    . GLN L  3  338 ? 185.424 203.147 136.124 1.00 165.27 ? 310 GLN C O    1 
ATOM   17334 C CB   . GLN L  3  338 ? 184.814 203.260 139.243 1.00 165.27 ? 310 GLN C CB   1 
ATOM   17335 C CG   . GLN L  3  338 ? 183.580 203.827 138.561 1.00 165.27 ? 310 GLN C CG   1 
ATOM   17336 C CD   . GLN L  3  338 ? 182.761 204.710 139.478 1.00 165.27 ? 310 GLN C CD   1 
ATOM   17337 O OE1  . GLN L  3  338 ? 183.134 204.947 140.626 1.00 165.27 ? 310 GLN C OE1  1 
ATOM   17338 N NE2  . GLN L  3  338 ? 181.634 205.201 138.976 1.00 165.27 ? 310 GLN C NE2  1 
ATOM   17339 N N    . HIS L  3  339 ? 187.368 203.565 137.184 1.00 166.82 ? 311 HIS C N    1 
ATOM   17340 C CA   . HIS L  3  339 ? 187.993 204.111 135.985 1.00 166.82 ? 311 HIS C CA   1 
ATOM   17341 C C    . HIS L  3  339 ? 188.149 203.038 134.917 1.00 166.82 ? 311 HIS C C    1 
ATOM   17342 O O    . HIS L  3  339 ? 188.030 203.320 133.719 1.00 166.82 ? 311 HIS C O    1 
ATOM   17343 C CB   . HIS L  3  339 ? 189.349 204.725 136.334 1.00 166.82 ? 311 HIS C CB   1 
ATOM   17344 N N    . LYS L  3  340 ? 188.417 201.800 135.332 1.00 167.61 ? 312 LYS C N    1 
ATOM   17345 C CA   . LYS L  3  340 ? 188.462 200.670 134.415 1.00 167.61 ? 312 LYS C CA   1 
ATOM   17346 C C    . LYS L  3  340 ? 187.145 199.913 134.343 1.00 167.61 ? 312 LYS C C    1 
ATOM   17347 O O    . LYS L  3  340 ? 186.830 199.338 133.296 1.00 167.61 ? 312 LYS C O    1 
ATOM   17348 C CB   . LYS L  3  340 ? 189.579 199.700 134.815 1.00 167.61 ? 312 LYS C CB   1 
ATOM   17349 C CG   . LYS L  3  340 ? 189.774 198.552 133.839 1.00 167.61 ? 312 LYS C CG   1 
ATOM   17350 C CD   . LYS L  3  340 ? 190.953 197.681 134.234 1.00 167.61 ? 312 LYS C CD   1 
ATOM   17351 C CE   . LYS L  3  340 ? 191.141 196.533 133.258 1.00 167.61 ? 312 LYS C CE   1 
ATOM   17352 N NZ   . LYS L  3  340 ? 192.293 195.669 133.631 1.00 167.61 ? 312 LYS C NZ   1 
ATOM   17353 N N    . GLU L  3  341 ? 186.368 199.899 135.430 1.00 168.78 ? 313 GLU C N    1 
ATOM   17354 C CA   . GLU L  3  341 ? 185.030 199.323 135.377 1.00 168.78 ? 313 GLU C CA   1 
ATOM   17355 C C    . GLU L  3  341 ? 184.114 200.110 134.451 1.00 168.78 ? 313 GLU C C    1 
ATOM   17356 O O    . GLU L  3  341 ? 183.148 199.547 133.925 1.00 168.78 ? 313 GLU C O    1 
ATOM   17357 C CB   . GLU L  3  341 ? 184.430 199.254 136.783 1.00 168.78 ? 313 GLU C CB   1 
ATOM   17358 C CG   . GLU L  3  341 ? 185.115 198.248 137.701 1.00 168.78 ? 313 GLU C CG   1 
ATOM   17359 C CD   . GLU L  3  341 ? 184.543 198.248 139.107 1.00 168.78 ? 313 GLU C CD   1 
ATOM   17360 O OE1  . GLU L  3  341 ? 183.705 199.122 139.411 1.00 168.78 ? 313 GLU C OE1  1 
ATOM   17361 O OE2  . GLU L  3  341 ? 184.933 197.373 139.909 1.00 168.78 ? 313 GLU C OE2  1 
ATOM   17362 N N    . LEU L  3  342 ? 184.393 201.396 134.246 1.00 168.49 ? 314 LEU C N    1 
ATOM   17363 C CA   . LEU L  3  342 ? 183.710 202.203 133.247 1.00 168.49 ? 314 LEU C CA   1 
ATOM   17364 C C    . LEU L  3  342 ? 184.376 202.116 131.880 1.00 168.49 ? 314 LEU C C    1 
ATOM   17365 O O    . LEU L  3  342 ? 184.115 202.960 131.016 1.00 168.49 ? 314 LEU C O    1 
ATOM   17366 C CB   . LEU L  3  342 ? 183.640 203.661 133.704 1.00 168.49 ? 314 LEU C CB   1 
ATOM   17367 C CG   . LEU L  3  342 ? 182.789 203.956 134.940 1.00 168.49 ? 314 LEU C CG   1 
ATOM   17368 C CD1  . LEU L  3  342 ? 182.938 205.412 135.352 1.00 168.49 ? 314 LEU C CD1  1 
ATOM   17369 C CD2  . LEU L  3  342 ? 181.332 203.614 134.681 1.00 168.49 ? 314 LEU C CD2  1 
ATOM   17370 N N    . LEU L  3  343 ? 185.230 201.118 131.670 1.00 171.51 ? 315 LEU C N    1 
ATOM   17371 C CA   . LEU L  3  343 ? 185.940 200.957 130.407 1.00 171.51 ? 315 LEU C CA   1 
ATOM   17372 C C    . LEU L  3  343 ? 185.312 199.833 129.587 1.00 171.51 ? 315 LEU C C    1 
ATOM   17373 O O    . LEU L  3  343 ? 185.312 198.672 129.999 1.00 171.51 ? 315 LEU C O    1 
ATOM   17374 C CB   . LEU L  3  343 ? 187.426 200.678 130.666 1.00 171.51 ? 315 LEU C CB   1 
ATOM   17375 C CG   . LEU L  3  343 ? 188.429 200.742 129.508 1.00 171.51 ? 315 LEU C CG   1 
ATOM   17376 C CD1  . LEU L  3  343 ? 188.387 199.494 128.634 1.00 171.51 ? 315 LEU C CD1  1 
ATOM   17377 C CD2  . LEU L  3  343 ? 188.195 201.992 128.674 1.00 171.51 ? 315 LEU C CD2  1 
ATOM   17378 N N    . PRO L  3  408 ? 184.557 206.642 125.579 1.00 183.04 ? 380 PRO C N    1 
ATOM   17379 C CA   . PRO L  3  408 ? 184.627 206.293 127.002 1.00 183.04 ? 380 PRO C CA   1 
ATOM   17380 C C    . PRO L  3  408 ? 186.061 206.209 127.513 1.00 183.04 ? 380 PRO C C    1 
ATOM   17381 O O    . PRO L  3  408 ? 186.323 206.527 128.673 1.00 183.04 ? 380 PRO C O    1 
ATOM   17382 C CB   . PRO L  3  408 ? 183.945 204.923 127.060 1.00 183.04 ? 380 PRO C CB   1 
ATOM   17383 C CG   . PRO L  3  408 ? 183.034 204.911 125.881 1.00 183.04 ? 380 PRO C CG   1 
ATOM   17384 C CD   . PRO L  3  408 ? 183.763 205.667 124.812 1.00 183.04 ? 380 PRO C CD   1 
ATOM   17385 N N    . GLU L  3  409 ? 186.981 205.781 126.645 1.00 184.00 ? 381 GLU C N    1 
ATOM   17386 C CA   . GLU L  3  409 ? 188.385 205.710 127.036 1.00 184.00 ? 381 GLU C CA   1 
ATOM   17387 C C    . GLU L  3  409 ? 188.961 207.093 127.309 1.00 184.00 ? 381 GLU C C    1 
ATOM   17388 O O    . GLU L  3  409 ? 189.921 207.224 128.077 1.00 184.00 ? 381 GLU C O    1 
ATOM   17389 C CB   . GLU L  3  409 ? 189.199 204.999 125.955 1.00 184.00 ? 381 GLU C CB   1 
ATOM   17390 C CG   . GLU L  3  409 ? 188.885 203.516 125.804 1.00 184.00 ? 381 GLU C CG   1 
ATOM   17391 C CD   . GLU L  3  409 ? 187.676 203.256 124.926 1.00 184.00 ? 381 GLU C CD   1 
ATOM   17392 O OE1  . GLU L  3  409 ? 187.109 204.230 124.387 1.00 184.00 ? 381 GLU C OE1  1 
ATOM   17393 O OE2  . GLU L  3  409 ? 187.293 202.077 124.774 1.00 184.00 ? 381 GLU C OE2  1 
ATOM   17394 N N    . GLU L  3  410 ? 188.392 208.131 126.698 1.00 183.40 ? 382 GLU C N    1 
ATOM   17395 C CA   . GLU L  3  410 ? 188.847 209.500 126.899 1.00 183.40 ? 382 GLU C CA   1 
ATOM   17396 C C    . GLU L  3  410 ? 188.376 210.094 128.219 1.00 183.40 ? 382 GLU C C    1 
ATOM   17397 O O    . GLU L  3  410 ? 188.686 211.257 128.501 1.00 183.40 ? 382 GLU C O    1 
ATOM   17398 C CB   . GLU L  3  410 ? 188.370 210.384 125.745 1.00 183.40 ? 382 GLU C CB   1 
ATOM   17399 C CG   . GLU L  3  410 ? 188.982 210.041 124.397 1.00 183.40 ? 382 GLU C CG   1 
ATOM   17400 C CD   . GLU L  3  410 ? 188.455 210.926 123.284 1.00 183.40 ? 382 GLU C CD   1 
ATOM   17401 O OE1  . GLU L  3  410 ? 187.525 211.717 123.547 1.00 183.40 ? 382 GLU C OE1  1 
ATOM   17402 O OE2  . GLU L  3  410 ? 188.969 210.830 122.149 1.00 183.40 ? 382 GLU C OE2  1 
ATOM   17403 N N    . MET L  3  411 ? 187.634 209.337 129.025 1.00 182.47 ? 383 MET C N    1 
ATOM   17404 C CA   . MET L  3  411 ? 187.107 209.831 130.288 1.00 182.47 ? 383 MET C CA   1 
ATOM   17405 C C    . MET L  3  411 ? 187.904 209.369 131.500 1.00 182.47 ? 383 MET C C    1 
ATOM   17406 O O    . MET L  3  411 ? 187.617 209.820 132.614 1.00 182.47 ? 383 MET C O    1 
ATOM   17407 C CB   . MET L  3  411 ? 185.645 209.401 130.455 1.00 182.47 ? 383 MET C CB   1 
ATOM   17408 C CG   . MET L  3  411 ? 184.695 210.033 129.451 1.00 182.47 ? 383 MET C CG   1 
ATOM   17409 S SD   . MET L  3  411 ? 184.584 211.823 129.638 1.00 182.47 ? 383 MET C SD   1 
ATOM   17410 C CE   . MET L  3  411 ? 183.609 212.247 128.198 1.00 182.47 ? 383 MET C CE   1 
ATOM   17411 N N    . ARG L  3  412 ? 188.885 208.483 131.323 1.00 179.95 ? 384 ARG C N    1 
ATOM   17412 C CA   . ARG L  3  412 ? 189.645 208.010 132.473 1.00 179.95 ? 384 ARG C CA   1 
ATOM   17413 C C    . ARG L  3  412 ? 190.578 209.069 133.045 1.00 179.95 ? 384 ARG C C    1 
ATOM   17414 O O    . ARG L  3  412 ? 191.056 208.901 134.171 1.00 179.95 ? 384 ARG C O    1 
ATOM   17415 C CB   . ARG L  3  412 ? 190.422 206.743 132.114 1.00 179.95 ? 384 ARG C CB   1 
ATOM   17416 C CG   . ARG L  3  412 ? 191.392 206.852 130.959 1.00 179.95 ? 384 ARG C CG   1 
ATOM   17417 C CD   . ARG L  3  412 ? 192.822 207.070 131.430 1.00 179.95 ? 384 ARG C CD   1 
ATOM   17418 N NE   . ARG L  3  412 ? 193.786 206.911 130.345 1.00 179.95 ? 384 ARG C NE   1 
ATOM   17419 C CZ   . ARG L  3  412 ? 194.087 207.860 129.458 1.00 179.95 ? 384 ARG C CZ   1 
ATOM   17420 N NH1  . ARG L  3  412 ? 194.991 207.622 128.514 1.00 179.95 ? 384 ARG C NH1  1 
ATOM   17421 N NH2  . ARG L  3  412 ? 193.483 209.045 129.525 1.00 179.95 ? 384 ARG C NH2  1 
ATOM   17422 N N    . LYS L  3  413 ? 190.833 210.159 132.320 1.00 177.05 ? 385 LYS C N    1 
ATOM   17423 C CA   . LYS L  3  413 ? 191.503 211.293 132.948 1.00 177.05 ? 385 LYS C CA   1 
ATOM   17424 C C    . LYS L  3  413 ? 190.604 211.963 133.978 1.00 177.05 ? 385 LYS C C    1 
ATOM   17425 O O    . LYS L  3  413 ? 191.100 212.578 134.928 1.00 177.05 ? 385 LYS C O    1 
ATOM   17426 C CB   . LYS L  3  413 ? 191.954 212.300 131.892 1.00 177.05 ? 385 LYS C CB   1 
ATOM   17427 C CG   . LYS L  3  413 ? 193.018 211.766 130.947 1.00 177.05 ? 385 LYS C CG   1 
ATOM   17428 C CD   . LYS L  3  413 ? 194.347 211.625 131.646 1.00 177.05 ? 385 LYS C CD   1 
ATOM   17429 C CE   . LYS L  3  413 ? 194.527 210.244 132.224 1.00 177.05 ? 385 LYS C CE   1 
ATOM   17430 N NZ   . LYS L  3  413 ? 195.871 210.080 132.864 1.00 177.05 ? 385 LYS C NZ   1 
ATOM   17431 N N    . LEU L  3  414 ? 189.287 211.866 133.800 1.00 178.27 ? 386 LEU C N    1 
ATOM   17432 C CA   . LEU L  3  414 ? 188.351 212.283 134.832 1.00 178.27 ? 386 LEU C CA   1 
ATOM   17433 C C    . LEU L  3  414 ? 188.279 211.290 135.981 1.00 178.27 ? 386 LEU C C    1 
ATOM   17434 O O    . LEU L  3  414 ? 187.686 211.607 137.018 1.00 178.27 ? 386 LEU C O    1 
ATOM   17435 C CB   . LEU L  3  414 ? 186.958 212.477 134.228 1.00 178.27 ? 386 LEU C CB   1 
ATOM   17436 C CG   . LEU L  3  414 ? 186.813 213.633 133.236 1.00 178.27 ? 386 LEU C CG   1 
ATOM   17437 C CD1  . LEU L  3  414 ? 185.430 213.640 132.602 1.00 178.27 ? 386 LEU C CD1  1 
ATOM   17438 C CD2  . LEU L  3  414 ? 187.095 214.961 133.922 1.00 178.27 ? 386 LEU C CD2  1 
ATOM   17439 N N    . PHE L  3  415 ? 188.861 210.102 135.819 1.00 173.74 ? 387 PHE C N    1 
ATOM   17440 C CA   . PHE L  3  415 ? 188.893 209.088 136.865 1.00 173.74 ? 387 PHE C CA   1 
ATOM   17441 C C    . PHE L  3  415 ? 190.307 208.756 137.312 1.00 173.74 ? 387 PHE C C    1 
ATOM   17442 O O    . PHE L  3  415 ? 190.598 208.802 138.514 1.00 173.74 ? 387 PHE C O    1 
ATOM   17443 C CB   . PHE L  3  415 ? 188.178 207.814 136.384 1.00 173.74 ? 387 PHE C CB   1 
ATOM   17444 N N    . ILE L  3  416 ? 191.202 208.427 136.378 1.00 172.71 ? 388 ILE C N    1 
ATOM   17445 C CA   . ILE L  3  416 ? 192.569 208.072 136.747 1.00 172.71 ? 388 ILE C CA   1 
ATOM   17446 C C    . ILE L  3  416 ? 193.286 209.269 137.356 1.00 172.71 ? 388 ILE C C    1 
ATOM   17447 O O    . ILE L  3  416 ? 193.876 209.174 138.438 1.00 172.71 ? 388 ILE C O    1 
ATOM   17448 C CB   . ILE L  3  416 ? 193.329 207.517 135.531 1.00 172.71 ? 388 ILE C CB   1 
ATOM   17449 C CG1  . ILE L  3  416 ? 192.651 206.244 135.021 1.00 172.71 ? 388 ILE C CG1  1 
ATOM   17450 C CG2  . ILE L  3  416 ? 194.780 207.255 135.890 1.00 172.71 ? 388 ILE C CG2  1 
ATOM   17451 C CD1  . ILE L  3  416 ? 192.615 205.126 136.040 1.00 172.71 ? 388 ILE C CD1  1 
ATOM   17452 N N    . GLN L  3  417 ? 193.248 210.415 136.673 1.00 171.69 ? 389 GLN C N    1 
ATOM   17453 C CA   . GLN L  3  417 ? 193.793 211.629 137.268 1.00 171.69 ? 389 GLN C CA   1 
ATOM   17454 C C    . GLN L  3  417 ? 192.994 212.078 138.483 1.00 171.69 ? 389 GLN C C    1 
ATOM   17455 O O    . GLN L  3  417 ? 193.521 212.824 139.314 1.00 171.69 ? 389 GLN C O    1 
ATOM   17456 C CB   . GLN L  3  417 ? 193.856 212.756 136.236 1.00 171.69 ? 389 GLN C CB   1 
ATOM   17457 C CG   . GLN L  3  417 ? 194.917 212.562 135.164 1.00 171.69 ? 389 GLN C CG   1 
ATOM   17458 C CD   . GLN L  3  417 ? 194.975 213.721 134.189 1.00 171.69 ? 389 GLN C CD   1 
ATOM   17459 O OE1  . GLN L  3  417 ? 194.149 214.632 134.242 1.00 171.69 ? 389 GLN C OE1  1 
ATOM   17460 N NE2  . GLN L  3  417 ? 195.965 213.704 133.304 1.00 171.69 ? 389 GLN C NE2  1 
ATOM   17461 N N    . ARG L  3  418 ? 191.738 211.643 138.605 1.00 168.84 ? 390 ARG C N    1 
ATOM   17462 C CA   . ARG L  3  418 ? 190.982 211.918 139.822 1.00 168.84 ? 390 ARG C CA   1 
ATOM   17463 C C    . ARG L  3  418 ? 191.590 211.183 141.009 1.00 168.84 ? 390 ARG C C    1 
ATOM   17464 O O    . ARG L  3  418 ? 191.946 211.800 142.020 1.00 168.84 ? 390 ARG C O    1 
ATOM   17465 C CB   . ARG L  3  418 ? 189.517 211.528 139.633 1.00 168.84 ? 390 ARG C CB   1 
ATOM   17466 C CG   . ARG L  3  418 ? 188.634 211.863 140.824 1.00 168.84 ? 390 ARG C CG   1 
ATOM   17467 C CD   . ARG L  3  418 ? 187.179 211.531 140.546 1.00 168.84 ? 390 ARG C CD   1 
ATOM   17468 N NE   . ARG L  3  418 ? 186.608 212.392 139.516 1.00 168.84 ? 390 ARG C NE   1 
ATOM   17469 C CZ   . ARG L  3  418 ? 185.404 212.216 138.982 1.00 168.84 ? 390 ARG C CZ   1 
ATOM   17470 N NH1  . ARG L  3  418 ? 184.961 213.046 138.048 1.00 168.84 ? 390 ARG C NH1  1 
ATOM   17471 N NH2  . ARG L  3  418 ? 184.640 211.210 139.386 1.00 168.84 ? 390 ARG C NH2  1 
ATOM   17472 N N    . ALA L  3  419 ? 191.721 209.859 140.904 1.00 163.48 ? 391 ALA C N    1 
ATOM   17473 C CA   . ALA L  3  419 ? 192.437 209.113 141.932 1.00 163.48 ? 391 ALA C CA   1 
ATOM   17474 C C    . ALA L  3  419 ? 193.897 209.536 142.002 1.00 163.48 ? 391 ALA C C    1 
ATOM   17475 O O    . ALA L  3  419 ? 194.498 209.524 143.082 1.00 163.48 ? 391 ALA C O    1 
ATOM   17476 C CB   . ALA L  3  419 ? 192.326 207.612 141.670 1.00 163.48 ? 391 ALA C CB   1 
ATOM   17477 N N    . LYS L  3  420 ? 194.483 209.911 140.864 1.00 165.11 ? 392 LYS C N    1 
ATOM   17478 C CA   . LYS L  3  420 ? 195.839 210.447 140.873 1.00 165.11 ? 392 LYS C CA   1 
ATOM   17479 C C    . LYS L  3  420 ? 195.903 211.751 141.656 1.00 165.11 ? 392 LYS C C    1 
ATOM   17480 O O    . LYS L  3  420 ? 196.825 211.963 142.452 1.00 165.11 ? 392 LYS C O    1 
ATOM   17481 C CB   . LYS L  3  420 ? 196.328 210.651 139.438 1.00 165.11 ? 392 LYS C CB   1 
ATOM   17482 C CG   . LYS L  3  420 ? 197.743 211.200 139.318 1.00 165.11 ? 392 LYS C CG   1 
ATOM   17483 C CD   . LYS L  3  420 ? 197.749 212.715 139.165 1.00 165.11 ? 392 LYS C CD   1 
ATOM   17484 C CE   . LYS L  3  420 ? 197.204 213.142 137.811 1.00 165.11 ? 392 LYS C CE   1 
ATOM   17485 N NZ   . LYS L  3  420 ? 197.212 214.624 137.657 1.00 165.11 ? 392 LYS C NZ   1 
ATOM   17486 N N    . LYS L  3  421 ? 194.933 212.640 141.440 1.00 159.75 ? 393 LYS C N    1 
ATOM   17487 C CA   . LYS L  3  421 ? 194.911 213.905 142.160 1.00 159.75 ? 393 LYS C CA   1 
ATOM   17488 C C    . LYS L  3  421 ? 194.586 213.725 143.636 1.00 159.75 ? 393 LYS C C    1 
ATOM   17489 O O    . LYS L  3  421 ? 194.936 214.593 144.443 1.00 159.75 ? 393 LYS C O    1 
ATOM   17490 C CB   . LYS L  3  421 ? 193.905 214.858 141.515 1.00 159.75 ? 393 LYS C CB   1 
ATOM   17491 C CG   . LYS L  3  421 ? 193.916 216.257 142.097 1.00 159.75 ? 393 LYS C CG   1 
ATOM   17492 C CD   . LYS L  3  421 ? 192.904 217.153 141.403 1.00 159.75 ? 393 LYS C CD   1 
ATOM   17493 C CE   . LYS L  3  421 ? 193.355 217.508 139.996 1.00 159.75 ? 393 LYS C CE   1 
ATOM   17494 N NZ   . LYS L  3  421 ? 194.561 218.381 140.007 1.00 159.75 ? 393 LYS C NZ   1 
ATOM   17495 N N    . ILE L  3  422 ? 193.928 212.624 144.008 1.00 157.19 ? 394 ILE C N    1 
ATOM   17496 C CA   . ILE L  3  422 ? 193.607 212.389 145.414 1.00 157.19 ? 394 ILE C CA   1 
ATOM   17497 C C    . ILE L  3  422 ? 194.880 212.196 146.227 1.00 157.19 ? 394 ILE C C    1 
ATOM   17498 O O    . ILE L  3  422 ? 195.047 212.791 147.297 1.00 157.19 ? 394 ILE C O    1 
ATOM   17499 C CB   . ILE L  3  422 ? 192.658 211.186 145.561 1.00 157.19 ? 394 ILE C CB   1 
ATOM   17500 C CG1  . ILE L  3  422 ? 191.297 211.495 144.941 1.00 157.19 ? 394 ILE C CG1  1 
ATOM   17501 C CG2  . ILE L  3  422 ? 192.495 210.817 147.019 1.00 157.19 ? 394 ILE C CG2  1 
ATOM   17502 C CD1  . ILE L  3  422 ? 190.384 210.298 144.855 1.00 157.19 ? 394 ILE C CD1  1 
ATOM   17503 N N    . ASP L  3  423 ? 195.796 211.363 145.733 1.00 154.92 ? 395 ASP C N    1 
ATOM   17504 C CA   . ASP L  3  423 ? 197.053 211.150 146.440 1.00 154.92 ? 395 ASP C CA   1 
ATOM   17505 C C    . ASP L  3  423 ? 197.877 212.431 146.492 1.00 154.92 ? 395 ASP C C    1 
ATOM   17506 O O    . ASP L  3  423 ? 198.410 212.792 147.545 1.00 154.92 ? 395 ASP C O    1 
ATOM   17507 C CB   . ASP L  3  423 ? 197.844 210.023 145.778 1.00 154.92 ? 395 ASP C CB   1 
ATOM   17508 C CG   . ASP L  3  423 ? 197.210 208.663 145.992 1.00 154.92 ? 395 ASP C CG   1 
ATOM   17509 O OD1  . ASP L  3  423 ? 196.542 208.473 147.030 1.00 154.92 ? 395 ASP C OD1  1 
ATOM   17510 O OD2  . ASP L  3  423 ? 197.382 207.783 145.124 1.00 154.92 ? 395 ASP C OD2  1 
ATOM   17511 N N    . LYS L  3  424 ? 197.980 213.140 145.366 1.00 154.31 ? 396 LYS C N    1 
ATOM   17512 C CA   . LYS L  3  424 ? 198.719 214.399 145.354 1.00 154.31 ? 396 LYS C CA   1 
ATOM   17513 C C    . LYS L  3  424 ? 198.104 215.421 146.301 1.00 154.31 ? 396 LYS C C    1 
ATOM   17514 O O    . LYS L  3  424 ? 198.816 216.280 146.835 1.00 154.31 ? 396 LYS C O    1 
ATOM   17515 C CB   . LYS L  3  424 ? 198.776 214.960 143.933 1.00 154.31 ? 396 LYS C CB   1 
ATOM   17516 C CG   . LYS L  3  424 ? 199.615 214.133 142.978 1.00 154.31 ? 396 LYS C CG   1 
ATOM   17517 C CD   . LYS L  3  424 ? 199.653 214.754 141.593 1.00 154.31 ? 396 LYS C CD   1 
ATOM   17518 C CE   . LYS L  3  424 ? 200.480 213.912 140.636 1.00 154.31 ? 396 LYS C CE   1 
ATOM   17519 N NZ   . LYS L  3  424 ? 200.518 214.493 139.265 1.00 154.31 ? 396 LYS C NZ   1 
ATOM   17520 N N    . ILE L  3  425 ? 196.795 215.348 146.520 1.00 152.52 ? 397 ILE C N    1 
ATOM   17521 C CA   . ILE L  3  425 ? 196.136 216.225 147.480 1.00 152.52 ? 397 ILE C CA   1 
ATOM   17522 C C    . ILE L  3  425 ? 196.164 215.633 148.882 1.00 152.52 ? 397 ILE C C    1 
ATOM   17523 O O    . ILE L  3  425 ? 196.362 216.354 149.863 1.00 152.52 ? 397 ILE C O    1 
ATOM   17524 C CB   . ILE L  3  425 ? 194.694 216.515 147.023 1.00 152.52 ? 397 ILE C CB   1 
ATOM   17525 C CG1  . ILE L  3  425 ? 194.697 217.313 145.721 1.00 152.52 ? 397 ILE C CG1  1 
ATOM   17526 C CG2  . ILE L  3  425 ? 193.935 217.258 148.103 1.00 152.52 ? 397 ILE C CG2  1 
ATOM   17527 C CD1  . ILE L  3  425 ? 193.332 217.445 145.094 1.00 152.52 ? 397 ILE C CD1  1 
ATOM   17528 N N    . SER L  3  426 ? 195.968 214.319 148.998 1.00 150.61 ? 398 SER C N    1 
ATOM   17529 C CA   . SER L  3  426 ? 195.917 213.699 150.316 1.00 150.61 ? 398 SER C CA   1 
ATOM   17530 C C    . SER L  3  426 ? 197.305 213.534 150.918 1.00 150.61 ? 398 SER C C    1 
ATOM   17531 O O    . SER L  3  426 ? 197.450 213.530 152.145 1.00 150.61 ? 398 SER C O    1 
ATOM   17532 C CB   . SER L  3  426 ? 195.211 212.349 150.227 1.00 150.61 ? 398 SER C CB   1 
ATOM   17533 O OG   . SER L  3  426 ? 195.147 211.734 151.497 1.00 150.61 ? 398 SER C OG   1 
ATOM   17534 N N    . ARG L  3  427 ? 198.333 213.395 150.079 1.00 150.12 ? 399 ARG C N    1 
ATOM   17535 C CA   . ARG L  3  427 ? 199.696 213.253 150.577 1.00 150.12 ? 399 ARG C CA   1 
ATOM   17536 C C    . ARG L  3  427 ? 200.183 214.504 151.293 1.00 150.12 ? 399 ARG C C    1 
ATOM   17537 O O    . ARG L  3  427 ? 201.110 214.417 152.104 1.00 150.12 ? 399 ARG C O    1 
ATOM   17538 C CB   . ARG L  3  427 ? 200.630 212.912 149.419 1.00 150.12 ? 399 ARG C CB   1 
ATOM   17539 C CG   . ARG L  3  427 ? 202.055 212.590 149.799 1.00 150.12 ? 399 ARG C CG   1 
ATOM   17540 C CD   . ARG L  3  427 ? 202.809 212.167 148.553 1.00 150.12 ? 399 ARG C CD   1 
ATOM   17541 N NE   . ARG L  3  427 ? 202.878 213.250 147.576 1.00 150.12 ? 399 ARG C NE   1 
ATOM   17542 C CZ   . ARG L  3  427 ? 202.226 213.256 146.418 1.00 150.12 ? 399 ARG C CZ   1 
ATOM   17543 N NH1  . ARG L  3  427 ? 202.350 214.285 145.591 1.00 150.12 ? 399 ARG C NH1  1 
ATOM   17544 N NH2  . ARG L  3  427 ? 201.442 212.238 146.089 1.00 150.12 ? 399 ARG C NH2  1 
ATOM   17545 N N    . ILE L  3  428 ? 199.586 215.660 151.008 1.00 146.48 ? 400 ILE C N    1 
ATOM   17546 C CA   . ILE L  3  428 ? 199.917 216.891 151.714 1.00 146.48 ? 400 ILE C CA   1 
ATOM   17547 C C    . ILE L  3  428 ? 198.845 217.272 152.730 1.00 146.48 ? 400 ILE C C    1 
ATOM   17548 O O    . ILE L  3  428 ? 199.149 217.997 153.690 1.00 146.48 ? 400 ILE C O    1 
ATOM   17549 C CB   . ILE L  3  428 ? 200.150 218.048 150.719 1.00 146.48 ? 400 ILE C CB   1 
ATOM   17550 C CG1  . ILE L  3  428 ? 201.323 217.725 149.795 1.00 146.48 ? 400 ILE C CG1  1 
ATOM   17551 C CG2  . ILE L  3  428 ? 200.433 219.348 151.448 1.00 146.48 ? 400 ILE C CG2  1 
ATOM   17552 C CD1  . ILE L  3  428 ? 201.461 218.684 148.632 1.00 146.48 ? 400 ILE C CD1  1 
ATOM   17553 N N    . GLY L  3  429 ? 197.611 216.794 152.562 1.00 143.75 ? 401 GLY C N    1 
ATOM   17554 C CA   . GLY L  3  429 ? 196.564 217.128 153.513 1.00 143.75 ? 401 GLY C CA   1 
ATOM   17555 C C    . GLY L  3  429 ? 196.846 216.596 154.905 1.00 143.75 ? 401 GLY C C    1 
ATOM   17556 O O    . GLY L  3  429 ? 196.780 217.335 155.890 1.00 143.75 ? 401 GLY C O    1 
ATOM   17557 N N    . PHE L  3  430 ? 197.166 215.306 155.006 1.00 141.53 ? 402 PHE C N    1 
ATOM   17558 C CA   . PHE L  3  430 ? 197.443 214.711 156.312 1.00 141.53 ? 402 PHE C CA   1 
ATOM   17559 C C    . PHE L  3  430 ? 198.631 215.346 157.018 1.00 141.53 ? 402 PHE C C    1 
ATOM   17560 O O    . PHE L  3  430 ? 198.471 215.789 158.169 1.00 141.53 ? 402 PHE C O    1 
ATOM   17561 C CB   . PHE L  3  430 ? 197.627 213.199 156.162 1.00 141.53 ? 402 PHE C CB   1 
ATOM   17562 C CG   . PHE L  3  430 ? 196.344 212.455 155.949 1.00 141.53 ? 402 PHE C CG   1 
ATOM   17563 C CD1  . PHE L  3  430 ? 195.547 212.115 157.024 1.00 141.53 ? 402 PHE C CD1  1 
ATOM   17564 C CD2  . PHE L  3  430 ? 195.927 212.106 154.681 1.00 141.53 ? 402 PHE C CD2  1 
ATOM   17565 C CE1  . PHE L  3  430 ? 194.366 211.434 156.838 1.00 141.53 ? 402 PHE C CE1  1 
ATOM   17566 C CE2  . PHE L  3  430 ? 194.744 211.424 154.491 1.00 141.53 ? 402 PHE C CE2  1 
ATOM   17567 C CZ   . PHE L  3  430 ? 193.964 211.089 155.574 1.00 141.53 ? 402 PHE C CZ   1 
ATOM   17568 N N    . PRO L  3  431 ? 199.825 215.429 156.422 1.00 143.71 ? 403 PRO C N    1 
ATOM   17569 C CA   . PRO L  3  431 ? 200.949 216.068 157.126 1.00 143.71 ? 403 PRO C CA   1 
ATOM   17570 C C    . PRO L  3  431 ? 200.737 217.548 157.418 1.00 143.71 ? 403 PRO C C    1 
ATOM   17571 O O    . PRO L  3  431 ? 201.501 218.115 158.209 1.00 143.71 ? 403 PRO C O    1 
ATOM   17572 C CB   . PRO L  3  431 ? 202.134 215.846 156.176 1.00 143.71 ? 403 PRO C CB   1 
ATOM   17573 C CG   . PRO L  3  431 ? 201.518 215.652 154.841 1.00 143.71 ? 403 PRO C CG   1 
ATOM   17574 C CD   . PRO L  3  431 ? 200.217 214.947 155.086 1.00 143.71 ? 403 PRO C CD   1 
ATOM   17575 N N    . MET L  3  432 ? 199.740 218.191 156.811 1.00 141.82 ? 404 MET C N    1 
ATOM   17576 C CA   . MET L  3  432 ? 199.352 219.547 157.178 1.00 141.82 ? 404 MET C CA   1 
ATOM   17577 C C    . MET L  3  432 ? 198.144 219.582 158.102 1.00 141.82 ? 404 MET C C    1 
ATOM   17578 O O    . MET L  3  432 ? 198.089 220.419 159.007 1.00 141.82 ? 404 MET C O    1 
ATOM   17579 C CB   . MET L  3  432 ? 199.057 220.379 155.929 1.00 141.82 ? 404 MET C CB   1 
ATOM   17580 C CG   . MET L  3  432 ? 200.284 220.675 155.097 1.00 141.82 ? 404 MET C CG   1 
ATOM   17581 S SD   . MET L  3  432 ? 201.521 221.563 156.059 1.00 141.82 ? 404 MET C SD   1 
ATOM   17582 C CE   . MET L  3  432 ? 200.687 223.125 156.320 1.00 141.82 ? 404 MET C CE   1 
ATOM   17583 N N    . ALA L  3  433 ? 197.173 218.691 157.895 1.00 139.13 ? 405 ALA C N    1 
ATOM   17584 C CA   . ALA L  3  433 ? 196.023 218.633 158.790 1.00 139.13 ? 405 ALA C CA   1 
ATOM   17585 C C    . ALA L  3  433 ? 196.446 218.206 160.189 1.00 139.13 ? 405 ALA C C    1 
ATOM   17586 O O    . ALA L  3  433 ? 196.035 218.807 161.188 1.00 139.13 ? 405 ALA C O    1 
ATOM   17587 C CB   . ALA L  3  433 ? 194.966 217.682 158.229 1.00 139.13 ? 405 ALA C CB   1 
ATOM   17588 N N    . PHE L  3  434 ? 197.267 217.159 160.281 1.00 136.39 ? 406 PHE C N    1 
ATOM   17589 C CA   . PHE L  3  434 ? 197.788 216.750 161.579 1.00 136.39 ? 406 PHE C CA   1 
ATOM   17590 C C    . PHE L  3  434 ? 198.747 217.786 162.146 1.00 136.39 ? 406 PHE C C    1 
ATOM   17591 O O    . PHE L  3  434 ? 198.870 217.911 163.369 1.00 136.39 ? 406 PHE C O    1 
ATOM   17592 C CB   . PHE L  3  434 ? 198.479 215.391 161.467 1.00 136.39 ? 406 PHE C CB   1 
ATOM   17593 C CG   . PHE L  3  434 ? 199.037 214.887 162.766 1.00 136.39 ? 406 PHE C CG   1 
ATOM   17594 C CD1  . PHE L  3  434 ? 198.207 214.354 163.734 1.00 136.39 ? 406 PHE C CD1  1 
ATOM   17595 C CD2  . PHE L  3  434 ? 200.394 214.950 163.019 1.00 136.39 ? 406 PHE C CD2  1 
ATOM   17596 C CE1  . PHE L  3  434 ? 198.717 213.891 164.925 1.00 136.39 ? 406 PHE C CE1  1 
ATOM   17597 C CE2  . PHE L  3  434 ? 200.908 214.491 164.209 1.00 136.39 ? 406 PHE C CE2  1 
ATOM   17598 C CZ   . PHE L  3  434 ? 200.069 213.960 165.164 1.00 136.39 ? 406 PHE C CZ   1 
ATOM   17599 N N    . LEU L  3  435 ? 199.430 218.536 161.282 1.00 136.30 ? 407 LEU C N    1 
ATOM   17600 C CA   . LEU L  3  435 ? 200.341 219.563 161.773 1.00 136.30 ? 407 LEU C CA   1 
ATOM   17601 C C    . LEU L  3  435 ? 199.572 220.736 162.363 1.00 136.30 ? 407 LEU C C    1 
ATOM   17602 O O    . LEU L  3  435 ? 199.943 221.258 163.421 1.00 136.30 ? 407 LEU C O    1 
ATOM   17603 C CB   . LEU L  3  435 ? 201.267 220.028 160.648 1.00 136.30 ? 407 LEU C CB   1 
ATOM   17604 C CG   . LEU L  3  435 ? 202.469 220.896 161.034 1.00 136.30 ? 407 LEU C CG   1 
ATOM   17605 C CD1  . LEU L  3  435 ? 203.594 220.703 160.031 1.00 136.30 ? 407 LEU C CD1  1 
ATOM   17606 C CD2  . LEU L  3  435 ? 202.098 222.369 161.141 1.00 136.30 ? 407 LEU C CD2  1 
ATOM   17607 N N    . ILE L  3  436 ? 198.499 221.168 161.696 1.00 133.24 ? 408 ILE C N    1 
ATOM   17608 C CA   . ILE L  3  436 ? 197.705 222.266 162.234 1.00 133.24 ? 408 ILE C CA   1 
ATOM   17609 C C    . ILE L  3  436 ? 197.008 221.839 163.516 1.00 133.24 ? 408 ILE C C    1 
ATOM   17610 O O    . ILE L  3  436 ? 196.813 222.655 164.425 1.00 133.24 ? 408 ILE C O    1 
ATOM   17611 C CB   . ILE L  3  436 ? 196.701 222.781 161.189 1.00 133.24 ? 408 ILE C CB   1 
ATOM   17612 C CG1  . ILE L  3  436 ? 196.061 224.082 161.674 1.00 133.24 ? 408 ILE C CG1  1 
ATOM   17613 C CG2  . ILE L  3  436 ? 195.634 221.742 160.909 1.00 133.24 ? 408 ILE C CG2  1 
ATOM   17614 C CD1  . ILE L  3  436 ? 195.313 224.834 160.597 1.00 133.24 ? 408 ILE C CD1  1 
ATOM   17615 N N    . PHE L  3  437 ? 196.624 220.566 163.620 1.00 130.69 ? 409 PHE C N    1 
ATOM   17616 C CA   . PHE L  3  437 ? 196.095 220.064 164.882 1.00 130.69 ? 409 PHE C CA   1 
ATOM   17617 C C    . PHE L  3  437 ? 197.173 220.051 165.955 1.00 130.69 ? 409 PHE C C    1 
ATOM   17618 O O    . PHE L  3  437 ? 196.940 220.477 167.092 1.00 130.69 ? 409 PHE C O    1 
ATOM   17619 C CB   . PHE L  3  437 ? 195.517 218.663 164.703 1.00 130.69 ? 409 PHE C CB   1 
ATOM   17620 C CG   . PHE L  3  437 ? 195.020 218.060 165.980 1.00 130.69 ? 409 PHE C CG   1 
ATOM   17621 C CD1  . PHE L  3  437 ? 193.811 218.456 166.522 1.00 130.69 ? 409 PHE C CD1  1 
ATOM   17622 C CD2  . PHE L  3  437 ? 195.776 217.121 166.657 1.00 130.69 ? 409 PHE C CD2  1 
ATOM   17623 C CE1  . PHE L  3  437 ? 193.358 217.912 167.704 1.00 130.69 ? 409 PHE C CE1  1 
ATOM   17624 C CE2  . PHE L  3  437 ? 195.331 216.578 167.838 1.00 130.69 ? 409 PHE C CE2  1 
ATOM   17625 C CZ   . PHE L  3  437 ? 194.119 216.973 168.363 1.00 130.69 ? 409 PHE C CZ   1 
ATOM   17626 N N    . ASN L  3  438 ? 198.364 219.559 165.608 1.00 129.61 ? 410 ASN C N    1 
ATOM   17627 C CA   . ASN L  3  438 ? 199.443 219.468 166.582 1.00 129.61 ? 410 ASN C CA   1 
ATOM   17628 C C    . ASN L  3  438 ? 199.856 220.847 167.078 1.00 129.61 ? 410 ASN C C    1 
ATOM   17629 O O    . ASN L  3  438 ? 200.345 220.982 168.204 1.00 129.61 ? 410 ASN C O    1 
ATOM   17630 C CB   . ASN L  3  438 ? 200.631 218.731 165.964 1.00 129.61 ? 410 ASN C CB   1 
ATOM   17631 C CG   . ASN L  3  438 ? 201.616 218.245 167.000 1.00 129.61 ? 410 ASN C CG   1 
ATOM   17632 O OD1  . ASN L  3  438 ? 201.419 218.441 168.195 1.00 129.61 ? 410 ASN C OD1  1 
ATOM   17633 N ND2  . ASN L  3  438 ? 202.686 217.605 166.546 1.00 129.61 ? 410 ASN C ND2  1 
ATOM   17634 N N    . MET L  3  439 ? 199.663 221.880 166.257 1.00 132.89 ? 411 MET C N    1 
ATOM   17635 C CA   . MET L  3  439 ? 199.836 223.250 166.724 1.00 132.89 ? 411 MET C CA   1 
ATOM   17636 C C    . MET L  3  439 ? 198.620 223.714 167.514 1.00 132.89 ? 411 MET C C    1 
ATOM   17637 O O    . MET L  3  439 ? 198.761 224.347 168.566 1.00 132.89 ? 411 MET C O    1 
ATOM   17638 C CB   . MET L  3  439 ? 200.080 224.184 165.538 1.00 132.89 ? 411 MET C CB   1 
ATOM   17639 C CG   . MET L  3  439 ? 201.351 223.899 164.757 1.00 132.89 ? 411 MET C CG   1 
ATOM   17640 S SD   . MET L  3  439 ? 202.844 224.068 165.748 1.00 132.89 ? 411 MET C SD   1 
ATOM   17641 C CE   . MET L  3  439 ? 202.880 225.838 166.012 1.00 132.89 ? 411 MET C CE   1 
ATOM   17642 N N    . PHE L  3  440 ? 197.422 223.401 167.020 1.00 128.89 ? 412 PHE C N    1 
ATOM   17643 C CA   . PHE L  3  440 ? 196.188 223.780 167.695 1.00 128.89 ? 412 PHE C CA   1 
ATOM   17644 C C    . PHE L  3  440 ? 195.986 223.018 168.998 1.00 128.89 ? 412 PHE C C    1 
ATOM   17645 O O    . PHE L  3  440 ? 195.209 223.460 169.850 1.00 128.89 ? 412 PHE C O    1 
ATOM   17646 C CB   . PHE L  3  440 ? 195.007 223.550 166.747 1.00 128.89 ? 412 PHE C CB   1 
ATOM   17647 C CG   . PHE L  3  440 ? 193.677 223.947 167.314 1.00 128.89 ? 412 PHE C CG   1 
ATOM   17648 C CD1  . PHE L  3  440 ? 193.319 225.280 167.407 1.00 128.89 ? 412 PHE C CD1  1 
ATOM   17649 C CD2  . PHE L  3  440 ? 192.779 222.984 167.740 1.00 128.89 ? 412 PHE C CD2  1 
ATOM   17650 C CE1  . PHE L  3  440 ? 192.091 225.647 167.926 1.00 128.89 ? 412 PHE C CE1  1 
ATOM   17651 C CE2  . PHE L  3  440 ? 191.550 223.343 168.258 1.00 128.89 ? 412 PHE C CE2  1 
ATOM   17652 C CZ   . PHE L  3  440 ? 191.205 224.676 168.352 1.00 128.89 ? 412 PHE C CZ   1 
ATOM   17653 N N    . TYR L  3  441 ? 196.683 221.896 169.176 1.00 122.96 ? 413 TYR C N    1 
ATOM   17654 C CA   . TYR L  3  441 ? 196.498 221.054 170.354 1.00 122.96 ? 413 TYR C CA   1 
ATOM   17655 C C    . TYR L  3  441 ? 197.262 221.593 171.559 1.00 122.96 ? 413 TYR C C    1 
ATOM   17656 O O    . TYR L  3  441 ? 196.668 221.895 172.600 1.00 122.96 ? 413 TYR C O    1 
ATOM   17657 C CB   . TYR L  3  441 ? 196.935 219.625 170.025 1.00 122.96 ? 413 TYR C CB   1 
ATOM   17658 C CG   . TYR L  3  441 ? 196.833 218.639 171.165 1.00 122.96 ? 413 TYR C CG   1 
ATOM   17659 C CD1  . TYR L  3  441 ? 195.610 218.139 171.572 1.00 122.96 ? 413 TYR C CD1  1 
ATOM   17660 C CD2  . TYR L  3  441 ? 197.970 218.190 171.815 1.00 122.96 ? 413 TYR C CD2  1 
ATOM   17661 C CE1  . TYR L  3  441 ? 195.524 217.232 172.601 1.00 122.96 ? 413 TYR C CE1  1 
ATOM   17662 C CE2  . TYR L  3  441 ? 197.891 217.282 172.846 1.00 122.96 ? 413 TYR C CE2  1 
ATOM   17663 C CZ   . TYR L  3  441 ? 196.665 216.808 173.235 1.00 122.96 ? 413 TYR C CZ   1 
ATOM   17664 O OH   . TYR L  3  441 ? 196.577 215.902 174.264 1.00 122.96 ? 413 TYR C OH   1 
ATOM   17665 N N    . TRP L  3  442 ? 198.584 221.726 171.433 1.00 123.63 ? 414 TRP C N    1 
ATOM   17666 C CA   . TRP L  3  442 ? 199.405 222.094 172.582 1.00 123.63 ? 414 TRP C CA   1 
ATOM   17667 C C    . TRP L  3  442 ? 199.155 223.527 173.029 1.00 123.63 ? 414 TRP C C    1 
ATOM   17668 O O    . TRP L  3  442 ? 199.341 223.846 174.208 1.00 123.63 ? 414 TRP C O    1 
ATOM   17669 C CB   . TRP L  3  442 ? 200.881 221.903 172.250 1.00 123.63 ? 414 TRP C CB   1 
ATOM   17670 C CG   . TRP L  3  442 ? 201.243 220.483 172.016 1.00 123.63 ? 414 TRP C CG   1 
ATOM   17671 C CD1  . TRP L  3  442 ? 201.326 219.852 170.817 1.00 123.63 ? 414 TRP C CD1  1 
ATOM   17672 C CD2  . TRP L  3  442 ? 201.571 219.507 173.007 1.00 123.63 ? 414 TRP C CD2  1 
ATOM   17673 N NE1  . TRP L  3  442 ? 201.684 218.541 170.993 1.00 123.63 ? 414 TRP C NE1  1 
ATOM   17674 C CE2  . TRP L  3  442 ? 201.841 218.304 172.332 1.00 123.63 ? 414 TRP C CE2  1 
ATOM   17675 C CE3  . TRP L  3  442 ? 201.663 219.534 174.400 1.00 123.63 ? 414 TRP C CE3  1 
ATOM   17676 C CZ2  . TRP L  3  442 ? 202.198 217.141 172.999 1.00 123.63 ? 414 TRP C CZ2  1 
ATOM   17677 C CZ3  . TRP L  3  442 ? 202.018 218.379 175.060 1.00 123.63 ? 414 TRP C CZ3  1 
ATOM   17678 C CH2  . TRP L  3  442 ? 202.282 217.200 174.360 1.00 123.63 ? 414 TRP C CH2  1 
ATOM   17679 N N    . ILE L  3  443 ? 198.747 224.403 172.111 1.00 125.48 ? 415 ILE C N    1 
ATOM   17680 C CA   . ILE L  3  443 ? 198.496 225.788 172.487 1.00 125.48 ? 415 ILE C CA   1 
ATOM   17681 C C    . ILE L  3  443 ? 197.298 225.885 173.418 1.00 125.48 ? 415 ILE C C    1 
ATOM   17682 O O    . ILE L  3  443 ? 197.239 226.775 174.275 1.00 125.48 ? 415 ILE C O    1 
ATOM   17683 C CB   . ILE L  3  443 ? 198.306 226.654 171.230 1.00 125.48 ? 415 ILE C CB   1 
ATOM   17684 C CG1  . ILE L  3  443 ? 199.588 226.661 170.397 1.00 125.48 ? 415 ILE C CG1  1 
ATOM   17685 C CG2  . ILE L  3  443 ? 197.907 228.066 171.614 1.00 125.48 ? 415 ILE C CG2  1 
ATOM   17686 C CD1  . ILE L  3  443 ? 199.418 227.258 169.021 1.00 125.48 ? 415 ILE C CD1  1 
ATOM   17687 N N    . ILE L  3  444 ? 196.329 224.979 173.275 1.00 124.35 ? 416 ILE C N    1 
ATOM   17688 C CA   . ILE L  3  444 ? 195.158 225.011 174.143 1.00 124.35 ? 416 ILE C CA   1 
ATOM   17689 C C    . ILE L  3  444 ? 195.507 224.529 175.543 1.00 124.35 ? 416 ILE C C    1 
ATOM   17690 O O    . ILE L  3  444 ? 194.871 224.934 176.524 1.00 124.35 ? 416 ILE C O    1 
ATOM   17691 C CB   . ILE L  3  444 ? 194.019 224.176 173.532 1.00 124.35 ? 416 ILE C CB   1 
ATOM   17692 C CG1  . ILE L  3  444 ? 193.591 224.762 172.188 1.00 124.35 ? 416 ILE C CG1  1 
ATOM   17693 C CG2  . ILE L  3  444 ? 192.837 224.113 174.481 1.00 124.35 ? 416 ILE C CG2  1 
ATOM   17694 C CD1  . ILE L  3  444 ? 192.658 223.867 171.411 1.00 124.35 ? 416 ILE C CD1  1 
ATOM   17695 N N    . TYR L  3  445 ? 196.517 223.669 175.668 1.00 119.41 ? 417 TYR C N    1 
ATOM   17696 C CA   . TYR L  3  445 ? 196.893 223.084 176.946 1.00 119.41 ? 417 TYR C CA   1 
ATOM   17697 C C    . TYR L  3  445 ? 198.134 223.731 177.550 1.00 119.41 ? 417 TYR C C    1 
ATOM   17698 O O    . TYR L  3  445 ? 198.757 223.147 178.442 1.00 119.41 ? 417 TYR C O    1 
ATOM   17699 C CB   . TYR L  3  445 ? 197.098 221.578 176.795 1.00 119.41 ? 417 TYR C CB   1 
ATOM   17700 C CG   . TYR L  3  445 ? 195.821 220.812 176.552 1.00 119.41 ? 417 TYR C CG   1 
ATOM   17701 C CD1  . TYR L  3  445 ? 194.978 220.485 177.601 1.00 119.41 ? 417 TYR C CD1  1 
ATOM   17702 C CD2  . TYR L  3  445 ? 195.459 220.417 175.275 1.00 119.41 ? 417 TYR C CD2  1 
ATOM   17703 C CE1  . TYR L  3  445 ? 193.811 219.787 177.386 1.00 119.41 ? 417 TYR C CE1  1 
ATOM   17704 C CE2  . TYR L  3  445 ? 194.292 219.718 175.050 1.00 119.41 ? 417 TYR C CE2  1 
ATOM   17705 C CZ   . TYR L  3  445 ? 193.473 219.407 176.109 1.00 119.41 ? 417 TYR C CZ   1 
ATOM   17706 O OH   . TYR L  3  445 ? 192.309 218.710 175.889 1.00 119.41 ? 417 TYR C OH   1 
ATOM   17707 N N    . LYS L  3  446 ? 198.510 224.921 177.081 1.00 130.57 ? 418 LYS C N    1 
ATOM   17708 C CA   . LYS L  3  446 ? 199.554 225.719 177.712 1.00 130.57 ? 418 LYS C CA   1 
ATOM   17709 C C    . LYS L  3  446 ? 198.975 226.898 178.484 1.00 130.57 ? 418 LYS C C    1 
ATOM   17710 O O    . LYS L  3  446 ? 199.599 227.962 178.560 1.00 130.57 ? 418 LYS C O    1 
ATOM   17711 C CB   . LYS L  3  446 ? 200.560 226.209 176.673 1.00 130.57 ? 418 LYS C CB   1 
ATOM   17712 C CG   . LYS L  3  446 ? 199.997 227.210 175.678 1.00 130.57 ? 418 LYS C CG   1 
ATOM   17713 C CD   . LYS L  3  446 ? 201.058 227.639 174.679 1.00 130.57 ? 418 LYS C CD   1 
ATOM   17714 C CE   . LYS L  3  446 ? 200.516 228.660 173.696 1.00 130.57 ? 418 LYS C CE   1 
ATOM   17715 N NZ   . LYS L  3  446 ? 201.555 229.083 172.716 1.00 130.57 ? 418 LYS C NZ   1 
ATOM   17716 N N    . ILE L  3  447 ? 197.789 226.727 179.058 1.00 136.24 ? 419 ILE C N    1 
ATOM   17717 C CA   . ILE L  3  447 ? 197.099 227.807 179.745 1.00 136.24 ? 419 ILE C CA   1 
ATOM   17718 C C    . ILE L  3  447 ? 196.849 227.425 181.200 1.00 136.24 ? 419 ILE C C    1 
ATOM   17719 O O    . ILE L  3  447 ? 196.542 226.274 181.507 1.00 136.24 ? 419 ILE C O    1 
ATOM   17720 C CB   . ILE L  3  447 ? 195.782 228.151 179.033 1.00 136.24 ? 419 ILE C CB   1 
ATOM   17721 C CG1  . ILE L  3  447 ? 196.056 228.576 177.590 1.00 136.24 ? 419 ILE C CG1  1 
ATOM   17722 C CG2  . ILE L  3  447 ? 195.045 229.250 179.780 1.00 136.24 ? 419 ILE C CG2  1 
ATOM   17723 C CD1  . ILE L  3  447 ? 194.815 228.650 176.732 1.00 136.24 ? 419 ILE C CD1  1 
ATOM   17724 O OXT  . ILE L  3  447 ? 196.945 228.255 182.104 1.00 136.24 ? 419 ILE C OXT  1 
ATOM   17725 N N    . SER M  4  55  ? 169.390 192.234 244.498 1.00 116.18 ? 33  SER E N    1 
ATOM   17726 C CA   . SER M  4  55  ? 169.475 193.533 243.841 1.00 116.18 ? 33  SER E CA   1 
ATOM   17727 C C    . SER M  4  55  ? 169.498 193.380 242.324 1.00 116.18 ? 33  SER E C    1 
ATOM   17728 O O    . SER M  4  55  ? 168.921 192.440 241.778 1.00 116.18 ? 33  SER E O    1 
ATOM   17729 C CB   . SER M  4  55  ? 170.718 194.291 244.311 1.00 116.18 ? 33  SER E CB   1 
ATOM   17730 O OG   . SER M  4  55  ? 170.833 195.540 243.652 1.00 116.18 ? 33  SER E OG   1 
ATOM   17731 N N    . THR M  4  56  ? 170.169 194.311 241.649 1.00 112.99 ? 34  THR E N    1 
ATOM   17732 C CA   . THR M  4  56  ? 170.278 194.308 240.195 1.00 112.99 ? 34  THR E CA   1 
ATOM   17733 C C    . THR M  4  56  ? 171.611 193.751 239.713 1.00 112.99 ? 34  THR E C    1 
ATOM   17734 O O    . THR M  4  56  ? 171.642 192.897 238.824 1.00 112.99 ? 34  THR E O    1 
ATOM   17735 C CB   . THR M  4  56  ? 170.081 195.726 239.649 1.00 112.99 ? 34  THR E CB   1 
ATOM   17736 O OG1  . THR M  4  56  ? 171.104 196.584 240.169 1.00 112.99 ? 34  THR E OG1  1 
ATOM   17737 C CG2  . THR M  4  56  ? 168.718 196.268 240.053 1.00 112.99 ? 34  THR E CG2  1 
ATOM   17738 N N    . SER M  4  57  ? 172.719 194.228 240.281 1.00 112.14 ? 35  SER E N    1 
ATOM   17739 C CA   . SER M  4  57  ? 174.029 193.690 239.942 1.00 112.14 ? 35  SER E CA   1 
ATOM   17740 C C    . SER M  4  57  ? 174.316 192.372 240.646 1.00 112.14 ? 35  SER E C    1 
ATOM   17741 O O    . SER M  4  57  ? 175.173 191.613 240.184 1.00 112.14 ? 35  SER E O    1 
ATOM   17742 C CB   . SER M  4  57  ? 175.124 194.700 240.291 1.00 112.14 ? 35  SER E CB   1 
ATOM   17743 O OG   . SER M  4  57  ? 175.004 195.877 239.512 1.00 112.14 ? 35  SER E OG   1 
ATOM   17744 N N    . ASN M  4  58  ? 173.616 192.081 241.743 1.00 115.34 ? 36  ASN E N    1 
ATOM   17745 C CA   . ASN M  4  58  ? 173.884 190.871 242.509 1.00 115.34 ? 36  ASN E CA   1 
ATOM   17746 C C    . ASN M  4  58  ? 173.371 189.609 241.828 1.00 115.34 ? 36  ASN E C    1 
ATOM   17747 O O    . ASN M  4  58  ? 173.657 188.510 242.314 1.00 115.34 ? 36  ASN E O    1 
ATOM   17748 C CB   . ASN M  4  58  ? 173.272 190.990 243.905 1.00 115.34 ? 36  ASN E CB   1 
ATOM   17749 C CG   . ASN M  4  58  ? 173.982 192.017 244.763 1.00 115.34 ? 36  ASN E CG   1 
ATOM   17750 O OD1  . ASN M  4  58  ? 175.208 192.121 244.741 1.00 115.34 ? 36  ASN E OD1  1 
ATOM   17751 N ND2  . ASN M  4  58  ? 173.213 192.779 245.531 1.00 115.34 ? 36  ASN E ND2  1 
ATOM   17752 N N    . ILE M  4  59  ? 172.625 189.729 240.729 1.00 112.63 ? 37  ILE E N    1 
ATOM   17753 C CA   . ILE M  4  59  ? 172.218 188.534 239.998 1.00 112.63 ? 37  ILE E CA   1 
ATOM   17754 C C    . ILE M  4  59  ? 173.412 187.914 239.292 1.00 112.63 ? 37  ILE E C    1 
ATOM   17755 O O    . ILE M  4  59  ? 173.455 186.696 239.083 1.00 112.63 ? 37  ILE E O    1 
ATOM   17756 C CB   . ILE M  4  59  ? 171.089 188.858 239.004 1.00 112.63 ? 37  ILE E CB   1 
ATOM   17757 C CG1  . ILE M  4  59  ? 169.822 189.286 239.749 1.00 112.63 ? 37  ILE E CG1  1 
ATOM   17758 C CG2  . ILE M  4  59  ? 170.811 187.662 238.107 1.00 112.63 ? 37  ILE E CG2  1 
ATOM   17759 C CD1  . ILE M  4  59  ? 168.744 189.857 238.848 1.00 112.63 ? 37  ILE E CD1  1 
ATOM   17760 N N    . LEU M  4  60  ? 174.395 188.727 238.916 1.00 108.43 ? 38  LEU E N    1 
ATOM   17761 C CA   . LEU M  4  60  ? 175.589 188.257 238.225 1.00 108.43 ? 38  LEU E CA   1 
ATOM   17762 C C    . LEU M  4  60  ? 176.841 188.311 239.082 1.00 108.43 ? 38  LEU E C    1 
ATOM   17763 O O    . LEU M  4  60  ? 177.648 187.382 239.039 1.00 108.43 ? 38  LEU E O    1 
ATOM   17764 C CB   . LEU M  4  60  ? 175.817 189.077 236.952 1.00 108.43 ? 38  LEU E CB   1 
ATOM   17765 C CG   . LEU M  4  60  ? 176.989 188.631 236.080 1.00 108.43 ? 38  LEU E CG   1 
ATOM   17766 C CD1  . LEU M  4  60  ? 176.755 187.224 235.557 1.00 108.43 ? 38  LEU E CD1  1 
ATOM   17767 C CD2  . LEU M  4  60  ? 177.196 189.607 234.935 1.00 108.43 ? 38  LEU E CD2  1 
ATOM   17768 N N    . ASN M  4  61  ? 177.024 189.376 239.865 1.00 107.12 ? 39  ASN E N    1 
ATOM   17769 C CA   . ASN M  4  61  ? 178.193 189.464 240.731 1.00 107.12 ? 39  ASN E CA   1 
ATOM   17770 C C    . ASN M  4  61  ? 178.178 188.412 241.829 1.00 107.12 ? 39  ASN E C    1 
ATOM   17771 O O    . ASN M  4  61  ? 179.235 188.102 242.383 1.00 107.12 ? 39  ASN E O    1 
ATOM   17772 C CB   . ASN M  4  61  ? 178.291 190.854 241.356 1.00 107.12 ? 39  ASN E CB   1 
ATOM   17773 C CG   . ASN M  4  61  ? 178.653 191.920 240.346 1.00 107.12 ? 39  ASN E CG   1 
ATOM   17774 O OD1  . ASN M  4  61  ? 179.489 191.703 239.470 1.00 107.12 ? 39  ASN E OD1  1 
ATOM   17775 N ND2  . ASN M  4  61  ? 178.030 193.085 240.467 1.00 107.12 ? 39  ASN E ND2  1 
ATOM   17776 N N    . ARG M  4  62  ? 177.011 187.864 242.163 1.00 108.72 ? 40  ARG E N    1 
ATOM   17777 C CA   . ARG M  4  62  ? 176.951 186.787 243.140 1.00 108.72 ? 40  ARG E CA   1 
ATOM   17778 C C    . ARG M  4  62  ? 177.347 185.444 242.545 1.00 108.72 ? 40  ARG E C    1 
ATOM   17779 O O    . ARG M  4  62  ? 177.698 184.528 243.295 1.00 108.72 ? 40  ARG E O    1 
ATOM   17780 C CB   . ARG M  4  62  ? 175.548 186.693 243.738 1.00 108.72 ? 40  ARG E CB   1 
ATOM   17781 C CG   . ARG M  4  62  ? 175.416 185.677 244.856 1.00 108.72 ? 40  ARG E CG   1 
ATOM   17782 C CD   . ARG M  4  62  ? 174.015 185.682 245.441 1.00 108.72 ? 40  ARG E CD   1 
ATOM   17783 N NE   . ARG M  4  62  ? 173.862 184.689 246.500 1.00 108.72 ? 40  ARG E NE   1 
ATOM   17784 C CZ   . ARG M  4  62  ? 172.738 184.490 247.180 1.00 108.72 ? 40  ARG E CZ   1 
ATOM   17785 N NH1  . ARG M  4  62  ? 172.688 183.565 248.128 1.00 108.72 ? 40  ARG E NH1  1 
ATOM   17786 N NH2  . ARG M  4  62  ? 171.661 185.215 246.910 1.00 108.72 ? 40  ARG E NH2  1 
ATOM   17787 N N    . LEU M  4  63  ? 177.303 185.309 241.220 1.00 99.68  ? 41  LEU E N    1 
ATOM   17788 C CA   . LEU M  4  63  ? 177.713 184.077 240.558 1.00 99.68  ? 41  LEU E CA   1 
ATOM   17789 C C    . LEU M  4  63  ? 179.208 184.059 240.268 1.00 99.68  ? 41  LEU E C    1 
ATOM   17790 O O    . LEU M  4  63  ? 179.895 183.087 240.594 1.00 99.68  ? 41  LEU E O    1 
ATOM   17791 C CB   . LEU M  4  63  ? 176.930 183.886 239.257 1.00 99.68  ? 41  LEU E CB   1 
ATOM   17792 C CG   . LEU M  4  63  ? 175.427 183.642 239.371 1.00 99.68  ? 41  LEU E CG   1 
ATOM   17793 C CD1  . LEU M  4  63  ? 174.808 183.577 237.988 1.00 99.68  ? 41  LEU E CD1  1 
ATOM   17794 C CD2  . LEU M  4  63  ? 175.147 182.374 240.154 1.00 99.68  ? 41  LEU E CD2  1 
ATOM   17795 N N    . LEU M  4  64  ? 179.724 185.126 239.656 1.00 95.35  ? 42  LEU E N    1 
ATOM   17796 C CA   . LEU M  4  64  ? 181.132 185.162 239.285 1.00 95.35  ? 42  LEU E CA   1 
ATOM   17797 C C    . LEU M  4  64  ? 182.057 185.180 240.494 1.00 95.35  ? 42  LEU E C    1 
ATOM   17798 O O    . LEU M  4  64  ? 183.221 184.789 240.367 1.00 95.35  ? 42  LEU E O    1 
ATOM   17799 C CB   . LEU M  4  64  ? 181.410 186.371 238.393 1.00 95.35  ? 42  LEU E CB   1 
ATOM   17800 C CG   . LEU M  4  64  ? 181.156 186.186 236.895 1.00 95.35  ? 42  LEU E CG   1 
ATOM   17801 C CD1  . LEU M  4  64  ? 182.093 185.139 236.333 1.00 95.35  ? 42  LEU E CD1  1 
ATOM   17802 C CD2  . LEU M  4  64  ? 179.716 185.811 236.612 1.00 95.35  ? 42  LEU E CD2  1 
ATOM   17803 N N    . VAL M  4  65  ? 181.583 185.629 241.656 1.00 97.99  ? 43  VAL E N    1 
ATOM   17804 C CA   . VAL M  4  65  ? 182.368 185.488 242.875 1.00 97.99  ? 43  VAL E CA   1 
ATOM   17805 C C    . VAL M  4  65  ? 182.521 184.009 243.195 1.00 97.99  ? 43  VAL E C    1 
ATOM   17806 O O    . VAL M  4  65  ? 181.546 183.248 243.162 1.00 97.99  ? 43  VAL E O    1 
ATOM   17807 C CB   . VAL M  4  65  ? 181.717 186.249 244.038 1.00 97.99  ? 43  VAL E CB   1 
ATOM   17808 C CG1  . VAL M  4  65  ? 182.409 185.902 245.341 1.00 97.99  ? 43  VAL E CG1  1 
ATOM   17809 C CG2  . VAL M  4  65  ? 181.803 187.742 243.797 1.00 97.99  ? 43  VAL E CG2  1 
ATOM   17810 N N    . SER M  4  66  ? 183.751 183.595 243.496 1.00 95.38  ? 44  SER E N    1 
ATOM   17811 C CA   . SER M  4  66  ? 184.139 182.201 243.682 1.00 95.38  ? 44  SER E CA   1 
ATOM   17812 C C    . SER M  4  66  ? 184.100 181.411 242.381 1.00 95.38  ? 44  SER E C    1 
ATOM   17813 O O    . SER M  4  66  ? 184.182 180.178 242.410 1.00 95.38  ? 44  SER E O    1 
ATOM   17814 C CB   . SER M  4  66  ? 183.271 181.498 244.732 1.00 95.38  ? 44  SER E CB   1 
ATOM   17815 O OG   . SER M  4  66  ? 183.438 182.089 246.007 1.00 95.38  ? 44  SER E OG   1 
ATOM   17816 N N    . TYR M  4  67  ? 183.976 182.084 241.244 1.00 86.91  ? 45  TYR E N    1 
ATOM   17817 C CA   . TYR M  4  67  ? 183.980 181.447 239.937 1.00 86.91  ? 45  TYR E CA   1 
ATOM   17818 C C    . TYR M  4  67  ? 185.377 181.531 239.344 1.00 86.91  ? 45  TYR E C    1 
ATOM   17819 O O    . TYR M  4  67  ? 186.048 182.560 239.456 1.00 86.91  ? 45  TYR E O    1 
ATOM   17820 C CB   . TYR M  4  67  ? 182.973 182.119 239.003 1.00 86.91  ? 45  TYR E CB   1 
ATOM   17821 C CG   . TYR M  4  67  ? 182.859 181.484 237.638 1.00 86.91  ? 45  TYR E CG   1 
ATOM   17822 C CD1  . TYR M  4  67  ? 182.108 180.337 237.444 1.00 86.91  ? 45  TYR E CD1  1 
ATOM   17823 C CD2  . TYR M  4  67  ? 183.508 182.031 236.545 1.00 86.91  ? 45  TYR E CD2  1 
ATOM   17824 C CE1  . TYR M  4  67  ? 182.002 179.761 236.200 1.00 86.91  ? 45  TYR E CE1  1 
ATOM   17825 C CE2  . TYR M  4  67  ? 183.409 181.459 235.300 1.00 86.91  ? 45  TYR E CE2  1 
ATOM   17826 C CZ   . TYR M  4  67  ? 182.657 180.326 235.132 1.00 86.91  ? 45  TYR E CZ   1 
ATOM   17827 O OH   . TYR M  4  67  ? 182.562 179.759 233.886 1.00 86.91  ? 45  TYR E OH   1 
ATOM   17828 N N    . ASP M  4  68  ? 185.812 180.448 238.715 1.00 90.77  ? 46  ASP E N    1 
ATOM   17829 C CA   . ASP M  4  68  ? 187.167 180.359 238.176 1.00 90.77  ? 46  ASP E CA   1 
ATOM   17830 C C    . ASP M  4  68  ? 187.112 180.067 236.685 1.00 90.77  ? 46  ASP E C    1 
ATOM   17831 O O    . ASP M  4  68  ? 186.815 178.923 236.293 1.00 90.77  ? 46  ASP E O    1 
ATOM   17832 C CB   . ASP M  4  68  ? 187.957 179.275 238.908 1.00 90.77  ? 46  ASP E CB   1 
ATOM   17833 C CG   . ASP M  4  68  ? 189.441 179.343 238.625 1.00 90.77  ? 46  ASP E CG   1 
ATOM   17834 O OD1  . ASP M  4  68  ? 189.858 180.215 237.838 1.00 90.77  ? 46  ASP E OD1  1 
ATOM   17835 O OD2  . ASP M  4  68  ? 190.193 178.528 239.198 1.00 90.77  ? 46  ASP E OD2  1 
ATOM   17836 N N    . PRO M  4  69  ? 187.389 181.043 235.815 1.00 88.64  ? 47  PRO E N    1 
ATOM   17837 C CA   . PRO M  4  69  ? 187.315 180.792 234.369 1.00 88.64  ? 47  PRO E CA   1 
ATOM   17838 C C    . PRO M  4  69  ? 188.417 179.897 233.832 1.00 88.64  ? 47  PRO E C    1 
ATOM   17839 O O    . PRO M  4  69  ? 188.405 179.585 232.636 1.00 88.64  ? 47  PRO E O    1 
ATOM   17840 C CB   . PRO M  4  69  ? 187.418 182.200 233.770 1.00 88.64  ? 47  PRO E CB   1 
ATOM   17841 C CG   . PRO M  4  69  ? 188.169 182.978 234.782 1.00 88.64  ? 47  PRO E CG   1 
ATOM   17842 C CD   . PRO M  4  69  ? 187.743 182.439 236.117 1.00 88.64  ? 47  PRO E CD   1 
ATOM   17843 N N    . ARG M  4  70  ? 189.369 179.481 234.660 1.00 91.74  ? 48  ARG E N    1 
ATOM   17844 C CA   . ARG M  4  70  ? 190.434 178.587 234.236 1.00 91.74  ? 48  ARG E CA   1 
ATOM   17845 C C    . ARG M  4  70  ? 190.065 177.120 234.394 1.00 91.74  ? 48  ARG E C    1 
ATOM   17846 O O    . ARG M  4  70  ? 190.824 176.252 233.951 1.00 91.74  ? 48  ARG E O    1 
ATOM   17847 C CB   . ARG M  4  70  ? 191.706 178.883 235.033 1.00 91.74  ? 48  ARG E CB   1 
ATOM   17848 C CG   . ARG M  4  70  ? 192.263 180.273 234.812 1.00 91.74  ? 48  ARG E CG   1 
ATOM   17849 C CD   . ARG M  4  70  ? 193.438 180.526 235.732 1.00 91.74  ? 48  ARG E CD   1 
ATOM   17850 N NE   . ARG M  4  70  ? 193.027 180.531 237.132 1.00 91.74  ? 48  ARG E NE   1 
ATOM   17851 C CZ   . ARG M  4  70  ? 193.869 180.620 238.156 1.00 91.74  ? 48  ARG E CZ   1 
ATOM   17852 N NH1  . ARG M  4  70  ? 195.176 180.722 237.942 1.00 91.74  ? 48  ARG E NH1  1 
ATOM   17853 N NH2  . ARG M  4  70  ? 193.409 180.615 239.397 1.00 91.74  ? 48  ARG E NH2  1 
ATOM   17854 N N    . ILE M  4  71  ? 188.924 176.827 235.008 1.00 90.13  ? 49  ILE E N    1 
ATOM   17855 C CA   . ILE M  4  71  ? 188.481 175.467 235.280 1.00 90.13  ? 49  ILE E CA   1 
ATOM   17856 C C    . ILE M  4  71  ? 187.183 175.234 234.523 1.00 90.13  ? 49  ILE E C    1 
ATOM   17857 O O    . ILE M  4  71  ? 186.234 176.015 234.656 1.00 90.13  ? 49  ILE E O    1 
ATOM   17858 C CB   . ILE M  4  71  ? 188.281 175.239 236.787 1.00 90.13  ? 49  ILE E CB   1 
ATOM   17859 C CG1  . ILE M  4  71  ? 189.597 175.453 237.529 1.00 90.13  ? 49  ILE E CG1  1 
ATOM   17860 C CG2  . ILE M  4  71  ? 187.733 173.851 237.048 1.00 90.13  ? 49  ILE E CG2  1 
ATOM   17861 C CD1  . ILE M  4  71  ? 189.432 175.578 239.017 1.00 90.13  ? 49  ILE E CD1  1 
ATOM   17862 N N    . ARG M  4  72  ? 187.140 174.170 233.729 1.00 86.83  ? 50  ARG E N    1 
ATOM   17863 C CA   . ARG M  4  72  ? 185.942 173.871 232.973 1.00 86.83  ? 50  ARG E CA   1 
ATOM   17864 C C    . ARG M  4  72  ? 184.864 173.306 233.892 1.00 86.83  ? 50  ARG E C    1 
ATOM   17865 O O    . ARG M  4  72  ? 185.152 172.852 235.002 1.00 86.83  ? 50  ARG E O    1 
ATOM   17866 C CB   . ARG M  4  72  ? 186.245 172.878 231.856 1.00 86.83  ? 50  ARG E CB   1 
ATOM   17867 C CG   . ARG M  4  72  ? 186.642 171.505 232.351 1.00 86.83  ? 50  ARG E CG   1 
ATOM   17868 C CD   . ARG M  4  72  ? 186.806 170.533 231.207 1.00 86.83  ? 50  ARG E CD   1 
ATOM   17869 N NE   . ARG M  4  72  ? 187.256 169.231 231.678 1.00 86.83  ? 50  ARG E NE   1 
ATOM   17870 C CZ   . ARG M  4  72  ? 186.443 168.289 232.136 1.00 86.83  ? 50  ARG E CZ   1 
ATOM   17871 N NH1  . ARG M  4  72  ? 185.140 168.512 232.195 1.00 86.83  ? 50  ARG E NH1  1 
ATOM   17872 N NH2  . ARG M  4  72  ? 186.933 167.128 232.544 1.00 86.83  ? 50  ARG E NH2  1 
ATOM   17873 N N    . PRO M  4  73  ? 183.608 173.337 233.455 1.00 85.64  ? 51  PRO E N    1 
ATOM   17874 C CA   . PRO M  4  73  ? 182.542 172.710 234.241 1.00 85.64  ? 51  PRO E CA   1 
ATOM   17875 C C    . PRO M  4  73  ? 182.769 171.213 234.353 1.00 85.64  ? 51  PRO E C    1 
ATOM   17876 O O    . PRO M  4  73  ? 183.115 170.548 233.375 1.00 85.64  ? 51  PRO E O    1 
ATOM   17877 C CB   . PRO M  4  73  ? 181.278 173.023 233.435 1.00 85.64  ? 51  PRO E CB   1 
ATOM   17878 C CG   . PRO M  4  73  ? 181.641 174.203 232.606 1.00 85.64  ? 51  PRO E CG   1 
ATOM   17879 C CD   . PRO M  4  73  ? 183.081 174.023 232.266 1.00 85.64  ? 51  PRO E CD   1 
ATOM   17880 N N    . ASN M  4  74  ? 182.565 170.679 235.557 1.00 92.19  ? 52  ASN E N    1 
ATOM   17881 C CA   . ASN M  4  74  ? 182.798 169.262 235.822 1.00 92.19  ? 52  ASN E CA   1 
ATOM   17882 C C    . ASN M  4  74  ? 184.259 168.906 235.531 1.00 92.19  ? 52  ASN E C    1 
ATOM   17883 O O    . ASN M  4  74  ? 184.583 168.190 234.582 1.00 92.19  ? 52  ASN E O    1 
ATOM   17884 C CB   . ASN M  4  74  ? 181.838 168.397 234.999 1.00 92.19  ? 52  ASN E CB   1 
ATOM   17885 C CG   . ASN M  4  74  ? 180.402 168.533 235.451 1.00 92.19  ? 52  ASN E CG   1 
ATOM   17886 O OD1  . ASN M  4  74  ? 180.116 168.559 236.646 1.00 92.19  ? 52  ASN E OD1  1 
ATOM   17887 N ND2  . ASN M  4  74  ? 179.488 168.622 234.493 1.00 92.19  ? 52  ASN E ND2  1 
ATOM   17888 N N    . PHE M  4  75  ? 185.133 169.471 236.368 1.00 96.23  ? 53  PHE E N    1 
ATOM   17889 C CA   . PHE M  4  75  ? 186.573 169.417 236.126 1.00 96.23  ? 53  PHE E CA   1 
ATOM   17890 C C    . PHE M  4  75  ? 187.071 167.981 236.001 1.00 96.23  ? 53  PHE E C    1 
ATOM   17891 O O    . PHE M  4  75  ? 187.611 167.586 234.962 1.00 96.23  ? 53  PHE E O    1 
ATOM   17892 C CB   . PHE M  4  75  ? 187.312 170.153 237.241 1.00 96.23  ? 53  PHE E CB   1 
ATOM   17893 C CG   . PHE M  4  75  ? 188.801 170.170 237.070 1.00 96.23  ? 53  PHE E CG   1 
ATOM   17894 C CD1  . PHE M  4  75  ? 189.389 170.970 236.110 1.00 96.23  ? 53  PHE E CD1  1 
ATOM   17895 C CD2  . PHE M  4  75  ? 189.611 169.395 237.875 1.00 96.23  ? 53  PHE E CD2  1 
ATOM   17896 C CE1  . PHE M  4  75  ? 190.757 170.989 235.951 1.00 96.23  ? 53  PHE E CE1  1 
ATOM   17897 C CE2  . PHE M  4  75  ? 190.980 169.412 237.722 1.00 96.23  ? 53  PHE E CE2  1 
ATOM   17898 C CZ   . PHE M  4  75  ? 191.553 170.210 236.758 1.00 96.23  ? 53  PHE E CZ   1 
ATOM   17899 N N    . LYS M  4  76  ? 186.898 167.181 237.049 1.00 98.30  ? 54  LYS E N    1 
ATOM   17900 C CA   . LYS M  4  76  ? 187.312 165.787 237.005 1.00 98.30  ? 54  LYS E CA   1 
ATOM   17901 C C    . LYS M  4  76  ? 186.186 164.846 236.600 1.00 98.30  ? 54  LYS E C    1 
ATOM   17902 O O    . LYS M  4  76  ? 186.420 163.638 236.491 1.00 98.30  ? 54  LYS E O    1 
ATOM   17903 C CB   . LYS M  4  76  ? 187.878 165.352 238.362 1.00 98.30  ? 54  LYS E CB   1 
ATOM   17904 C CG   . LYS M  4  76  ? 189.105 166.136 238.798 1.00 98.30  ? 54  LYS E CG   1 
ATOM   17905 C CD   . LYS M  4  76  ? 190.249 165.981 237.807 1.00 98.30  ? 54  LYS E CD   1 
ATOM   17906 C CE   . LYS M  4  76  ? 190.798 164.566 237.802 1.00 98.30  ? 54  LYS E CE   1 
ATOM   17907 N NZ   . LYS M  4  76  ? 191.437 164.209 239.098 1.00 98.30  ? 54  LYS E NZ   1 
ATOM   17908 N N    . GLY M  4  77  ? 184.983 165.364 236.373 1.00 95.01  ? 55  GLY E N    1 
ATOM   17909 C CA   . GLY M  4  77  ? 183.858 164.534 235.995 1.00 95.01  ? 55  GLY E CA   1 
ATOM   17910 C C    . GLY M  4  77  ? 183.761 164.285 234.506 1.00 95.01  ? 55  GLY E C    1 
ATOM   17911 O O    . GLY M  4  77  ? 184.780 164.184 233.817 1.00 95.01  ? 55  GLY E O    1 
ATOM   17912 N N    . ILE M  4  78  ? 182.537 164.191 233.999 1.00 88.07  ? 56  ILE E N    1 
ATOM   17913 C CA   . ILE M  4  78  ? 182.288 163.873 232.596 1.00 88.07  ? 56  ILE E CA   1 
ATOM   17914 C C    . ILE M  4  78  ? 182.817 164.998 231.716 1.00 88.07  ? 56  ILE E C    1 
ATOM   17915 O O    . ILE M  4  78  ? 183.100 166.094 232.219 1.00 88.07  ? 56  ILE E O    1 
ATOM   17916 C CB   . ILE M  4  78  ? 180.793 163.639 232.339 1.00 88.07  ? 56  ILE E CB   1 
ATOM   17917 C CG1  . ILE M  4  78  ? 180.005 164.916 232.624 1.00 88.07  ? 56  ILE E CG1  1 
ATOM   17918 C CG2  . ILE M  4  78  ? 180.279 162.505 233.202 1.00 88.07  ? 56  ILE E CG2  1 
ATOM   17919 C CD1  . ILE M  4  78  ? 178.566 164.853 232.174 1.00 88.07  ? 56  ILE E CD1  1 
ATOM   17920 N N    . PRO M  4  79  ? 182.967 164.782 230.414 1.00 85.51  ? 57  PRO E N    1 
ATOM   17921 C CA   . PRO M  4  79  ? 183.395 165.869 229.530 1.00 85.51  ? 57  PRO E CA   1 
ATOM   17922 C C    . PRO M  4  79  ? 182.325 166.944 229.433 1.00 85.51  ? 57  PRO E C    1 
ATOM   17923 O O    . PRO M  4  79  ? 181.184 166.776 229.866 1.00 85.51  ? 57  PRO E O    1 
ATOM   17924 C CB   . PRO M  4  79  ? 183.612 165.170 228.186 1.00 85.51  ? 57  PRO E CB   1 
ATOM   17925 C CG   . PRO M  4  79  ? 182.722 163.985 228.238 1.00 85.51  ? 57  PRO E CG   1 
ATOM   17926 C CD   . PRO M  4  79  ? 182.717 163.536 229.672 1.00 85.51  ? 57  PRO E CD   1 
ATOM   17927 N N    . VAL M  4  80  ? 182.713 168.072 228.852 1.00 82.59  ? 58  VAL E N    1 
ATOM   17928 C CA   . VAL M  4  80  ? 181.801 169.188 228.642 1.00 82.59  ? 58  VAL E CA   1 
ATOM   17929 C C    . VAL M  4  80  ? 181.192 169.064 227.252 1.00 82.59  ? 58  VAL E C    1 
ATOM   17930 O O    . VAL M  4  80  ? 181.906 168.868 226.262 1.00 82.59  ? 58  VAL E O    1 
ATOM   17931 C CB   . VAL M  4  80  ? 182.525 170.532 228.822 1.00 82.59  ? 58  VAL E CB   1 
ATOM   17932 C CG1  . VAL M  4  80  ? 183.617 170.694 227.790 1.00 82.59  ? 58  VAL E CG1  1 
ATOM   17933 C CG2  . VAL M  4  80  ? 181.541 171.678 228.734 1.00 82.59  ? 58  VAL E CG2  1 
ATOM   17934 N N    . ASP M  4  81  ? 179.869 169.152 227.179 1.00 84.80  ? 59  ASP E N    1 
ATOM   17935 C CA   . ASP M  4  81  ? 179.139 169.003 225.928 1.00 84.80  ? 59  ASP E CA   1 
ATOM   17936 C C    . ASP M  4  81  ? 178.873 170.375 225.328 1.00 84.80  ? 59  ASP E C    1 
ATOM   17937 O O    . ASP M  4  81  ? 178.299 171.244 225.990 1.00 84.80  ? 59  ASP E O    1 
ATOM   17938 C CB   . ASP M  4  81  ? 177.822 168.264 226.157 1.00 84.80  ? 59  ASP E CB   1 
ATOM   17939 C CG   . ASP M  4  81  ? 178.030 166.815 226.529 1.00 84.80  ? 59  ASP E CG   1 
ATOM   17940 O OD1  . ASP M  4  81  ? 179.034 166.227 226.079 1.00 84.80  ? 59  ASP E OD1  1 
ATOM   17941 O OD2  . ASP M  4  81  ? 177.196 166.264 227.278 1.00 84.80  ? 59  ASP E OD2  1 
ATOM   17942 N N    . VAL M  4  82  ? 179.287 170.564 224.080 1.00 81.49  ? 60  VAL E N    1 
ATOM   17943 C CA   . VAL M  4  82  ? 179.114 171.827 223.374 1.00 81.49  ? 60  VAL E CA   1 
ATOM   17944 C C    . VAL M  4  82  ? 178.294 171.558 222.123 1.00 81.49  ? 60  VAL E C    1 
ATOM   17945 O O    . VAL M  4  82  ? 178.744 170.839 221.223 1.00 81.49  ? 60  VAL E O    1 
ATOM   17946 C CB   . VAL M  4  82  ? 180.460 172.475 223.021 1.00 81.49  ? 60  VAL E CB   1 
ATOM   17947 C CG1  . VAL M  4  82  ? 180.240 173.731 222.204 1.00 81.49  ? 60  VAL E CG1  1 
ATOM   17948 C CG2  . VAL M  4  82  ? 181.236 172.787 224.282 1.00 81.49  ? 60  VAL E CG2  1 
ATOM   17949 N N    . VAL M  4  83  ? 177.096 172.133 222.065 1.00 75.25  ? 61  VAL E N    1 
ATOM   17950 C CA   . VAL M  4  83  ? 176.196 171.956 220.932 1.00 75.25  ? 61  VAL E CA   1 
ATOM   17951 C C    . VAL M  4  83  ? 176.465 173.104 219.966 1.00 75.25  ? 61  VAL E C    1 
ATOM   17952 O O    . VAL M  4  83  ? 175.974 174.217 220.150 1.00 75.25  ? 61  VAL E O    1 
ATOM   17953 C CB   . VAL M  4  83  ? 174.734 171.916 221.375 1.00 75.25  ? 61  VAL E CB   1 
ATOM   17954 C CG1  . VAL M  4  83  ? 173.825 171.761 220.171 1.00 75.25  ? 61  VAL E CG1  1 
ATOM   17955 C CG2  . VAL M  4  83  ? 174.514 170.795 222.372 1.00 75.25  ? 61  VAL E CG2  1 
ATOM   17956 N N    . VAL M  4  84  ? 177.241 172.830 218.927 1.00 78.16  ? 62  VAL E N    1 
ATOM   17957 C CA   . VAL M  4  84  ? 177.676 173.867 218.000 1.00 78.16  ? 62  VAL E CA   1 
ATOM   17958 C C    . VAL M  4  84  ? 176.552 174.199 217.030 1.00 78.16  ? 62  VAL E C    1 
ATOM   17959 O O    . VAL M  4  84  ? 175.797 173.322 216.596 1.00 78.16  ? 62  VAL E O    1 
ATOM   17960 C CB   . VAL M  4  84  ? 178.946 173.420 217.257 1.00 78.16  ? 62  VAL E CB   1 
ATOM   17961 C CG1  . VAL M  4  84  ? 179.334 174.438 216.210 1.00 78.16  ? 62  VAL E CG1  1 
ATOM   17962 C CG2  . VAL M  4  84  ? 180.079 173.223 218.239 1.00 78.16  ? 62  VAL E CG2  1 
ATOM   17963 N N    . ASN M  4  85  ? 176.445 175.479 216.684 1.00 85.14  ? 63  ASN E N    1 
ATOM   17964 C CA   . ASN M  4  85  ? 175.426 175.981 215.776 1.00 85.14  ? 63  ASN E CA   1 
ATOM   17965 C C    . ASN M  4  85  ? 176.027 177.131 214.984 1.00 85.14  ? 63  ASN E C    1 
ATOM   17966 O O    . ASN M  4  85  ? 176.892 177.854 215.483 1.00 85.14  ? 63  ASN E O    1 
ATOM   17967 C CB   . ASN M  4  85  ? 174.183 176.436 216.547 1.00 85.14  ? 63  ASN E CB   1 
ATOM   17968 C CG   . ASN M  4  85  ? 173.037 176.803 215.642 1.00 85.14  ? 63  ASN E CG   1 
ATOM   17969 O OD1  . ASN M  4  85  ? 173.150 176.742 214.422 1.00 85.14  ? 63  ASN E OD1  1 
ATOM   17970 N ND2  . ASN M  4  85  ? 171.920 177.196 216.238 1.00 85.14  ? 63  ASN E ND2  1 
ATOM   17971 N N    . ILE M  4  86  ? 175.570 177.299 213.746 1.00 83.84  ? 64  ILE E N    1 
ATOM   17972 C CA   . ILE M  4  86  ? 176.152 178.279 212.837 1.00 83.84  ? 64  ILE E CA   1 
ATOM   17973 C C    . ILE M  4  86  ? 175.058 178.915 211.992 1.00 83.84  ? 64  ILE E C    1 
ATOM   17974 O O    . ILE M  4  86  ? 174.143 178.232 211.524 1.00 83.84  ? 64  ILE E O    1 
ATOM   17975 C CB   . ILE M  4  86  ? 177.229 177.641 211.936 1.00 83.84  ? 64  ILE E CB   1 
ATOM   17976 C CG1  . ILE M  4  86  ? 178.443 177.226 212.764 1.00 83.84  ? 64  ILE E CG1  1 
ATOM   17977 C CG2  . ILE M  4  86  ? 177.633 178.587 210.824 1.00 83.84  ? 64  ILE E CG2  1 
ATOM   17978 C CD1  . ILE M  4  86  ? 179.435 176.391 212.000 1.00 83.84  ? 64  ILE E CD1  1 
ATOM   17979 N N    . PHE M  4  87  ? 175.160 180.228 211.798 1.00 85.89  ? 65  PHE E N    1 
ATOM   17980 C CA   . PHE M  4  87  ? 174.316 180.974 210.873 1.00 85.89  ? 65  PHE E CA   1 
ATOM   17981 C C    . PHE M  4  87  ? 175.221 181.661 209.862 1.00 85.89  ? 65  PHE E C    1 
ATOM   17982 O O    . PHE M  4  87  ? 176.074 182.469 210.242 1.00 85.89  ? 65  PHE E O    1 
ATOM   17983 C CB   . PHE M  4  87  ? 173.460 182.006 211.608 1.00 85.89  ? 65  PHE E CB   1 
ATOM   17984 C CG   . PHE M  4  87  ? 172.533 182.775 210.711 1.00 85.89  ? 65  PHE E CG   1 
ATOM   17985 C CD1  . PHE M  4  87  ? 171.343 182.222 210.284 1.00 85.89  ? 65  PHE E CD1  1 
ATOM   17986 C CD2  . PHE M  4  87  ? 172.858 184.048 210.284 1.00 85.89  ? 65  PHE E CD2  1 
ATOM   17987 C CE1  . PHE M  4  87  ? 170.494 182.928 209.458 1.00 85.89  ? 65  PHE E CE1  1 
ATOM   17988 C CE2  . PHE M  4  87  ? 172.016 184.756 209.459 1.00 85.89  ? 65  PHE E CE2  1 
ATOM   17989 C CZ   . PHE M  4  87  ? 170.833 184.197 209.045 1.00 85.89  ? 65  PHE E CZ   1 
ATOM   17990 N N    . ILE M  4  88  ? 175.040 181.342 208.585 1.00 89.94  ? 66  ILE E N    1 
ATOM   17991 C CA   . ILE M  4  88  ? 175.876 181.906 207.530 1.00 89.94  ? 66  ILE E CA   1 
ATOM   17992 C C    . ILE M  4  88  ? 175.320 183.274 207.153 1.00 89.94  ? 66  ILE E C    1 
ATOM   17993 O O    . ILE M  4  88  ? 174.258 183.375 206.535 1.00 89.94  ? 66  ILE E O    1 
ATOM   17994 C CB   . ILE M  4  88  ? 175.949 180.981 206.313 1.00 89.94  ? 66  ILE E CB   1 
ATOM   17995 C CG1  . ILE M  4  88  ? 176.660 179.680 206.681 1.00 89.94  ? 66  ILE E CG1  1 
ATOM   17996 C CG2  . ILE M  4  88  ? 176.655 181.673 205.163 1.00 89.94  ? 66  ILE E CG2  1 
ATOM   17997 C CD1  . ILE M  4  88  ? 176.567 178.623 205.619 1.00 89.94  ? 66  ILE E CD1  1 
ATOM   17998 N N    . ASN M  4  89  ? 176.044 184.332 207.518 1.00 88.19  ? 67  ASN E N    1 
ATOM   17999 C CA   . ASN M  4  89  ? 175.600 185.685 207.204 1.00 88.19  ? 67  ASN E CA   1 
ATOM   18000 C C    . ASN M  4  89  ? 175.945 186.063 205.771 1.00 88.19  ? 67  ASN E C    1 
ATOM   18001 O O    . ASN M  4  89  ? 175.152 186.724 205.092 1.00 88.19  ? 67  ASN E O    1 
ATOM   18002 C CB   . ASN M  4  89  ? 176.221 186.677 208.185 1.00 88.19  ? 67  ASN E CB   1 
ATOM   18003 C CG   . ASN M  4  89  ? 175.596 188.051 208.099 1.00 88.19  ? 67  ASN E CG   1 
ATOM   18004 O OD1  . ASN M  4  89  ? 174.701 188.291 207.292 1.00 88.19  ? 67  ASN E OD1  1 
ATOM   18005 N ND2  . ASN M  4  89  ? 176.064 188.964 208.939 1.00 88.19  ? 67  ASN E ND2  1 
ATOM   18006 N N    . SER M  4  90  ? 177.123 185.664 205.299 1.00 91.86  ? 68  SER E N    1 
ATOM   18007 C CA   . SER M  4  90  ? 177.507 185.852 203.910 1.00 91.86  ? 68  SER E CA   1 
ATOM   18008 C C    . SER M  4  90  ? 178.482 184.750 203.533 1.00 91.86  ? 68  SER E C    1 
ATOM   18009 O O    . SER M  4  90  ? 179.274 184.296 204.361 1.00 91.86  ? 68  SER E O    1 
ATOM   18010 C CB   . SER M  4  90  ? 178.140 187.226 203.668 1.00 91.86  ? 68  SER E CB   1 
ATOM   18011 O OG   . SER M  4  90  ? 179.397 187.329 204.310 1.00 91.86  ? 68  SER E OG   1 
ATOM   18012 N N    . PHE M  4  91  ? 178.419 184.325 202.276 1.00 96.43  ? 69  PHE E N    1 
ATOM   18013 C CA   . PHE M  4  91  ? 179.231 183.214 201.785 1.00 96.43  ? 69  PHE E CA   1 
ATOM   18014 C C    . PHE M  4  91  ? 179.947 183.680 200.524 1.00 96.43  ? 69  PHE E C    1 
ATOM   18015 O O    . PHE M  4  91  ? 179.381 183.627 199.429 1.00 96.43  ? 69  PHE E O    1 
ATOM   18016 C CB   . PHE M  4  91  ? 178.369 181.987 201.515 1.00 96.43  ? 69  PHE E CB   1 
ATOM   18017 C CG   . PHE M  4  91  ? 179.154 180.763 201.158 1.00 96.43  ? 69  PHE E CG   1 
ATOM   18018 C CD1  . PHE M  4  91  ? 179.765 180.008 202.141 1.00 96.43  ? 69  PHE E CD1  1 
ATOM   18019 C CD2  . PHE M  4  91  ? 179.291 180.372 199.840 1.00 96.43  ? 69  PHE E CD2  1 
ATOM   18020 C CE1  . PHE M  4  91  ? 180.488 178.883 201.817 1.00 96.43  ? 69  PHE E CE1  1 
ATOM   18021 C CE2  . PHE M  4  91  ? 180.016 179.247 199.510 1.00 96.43  ? 69  PHE E CE2  1 
ATOM   18022 C CZ   . PHE M  4  91  ? 180.615 178.503 200.500 1.00 96.43  ? 69  PHE E CZ   1 
ATOM   18023 N N    . GLY M  4  92  ? 181.186 184.138 200.680 1.00 102.85 ? 70  GLY E N    1 
ATOM   18024 C CA   . GLY M  4  92  ? 181.944 184.608 199.539 1.00 102.85 ? 70  GLY E CA   1 
ATOM   18025 C C    . GLY M  4  92  ? 182.211 183.508 198.531 1.00 102.85 ? 70  GLY E C    1 
ATOM   18026 O O    . GLY M  4  92  ? 182.158 182.316 198.832 1.00 102.85 ? 70  GLY E O    1 
ATOM   18027 N N    . SER M  4  93  ? 182.501 183.929 197.305 1.00 109.96 ? 71  SER E N    1 
ATOM   18028 C CA   . SER M  4  93  ? 182.753 182.984 196.231 1.00 109.96 ? 71  SER E CA   1 
ATOM   18029 C C    . SER M  4  93  ? 184.146 182.377 196.366 1.00 109.96 ? 71  SER E C    1 
ATOM   18030 O O    . SER M  4  93  ? 185.045 182.946 196.991 1.00 109.96 ? 71  SER E O    1 
ATOM   18031 C CB   . SER M  4  93  ? 182.605 183.665 194.870 1.00 109.96 ? 71  SER E CB   1 
ATOM   18032 O OG   . SER M  4  93  ? 182.877 182.761 193.814 1.00 109.96 ? 71  SER E OG   1 
ATOM   18033 N N    . ILE M  4  94  ? 184.315 181.199 195.766 1.00 107.35 ? 72  ILE E N    1 
ATOM   18034 C CA   . ILE M  4  94  ? 185.596 180.508 195.818 1.00 107.35 ? 72  ILE E CA   1 
ATOM   18035 C C    . ILE M  4  94  ? 186.648 181.311 195.068 1.00 107.35 ? 72  ILE E C    1 
ATOM   18036 O O    . ILE M  4  94  ? 186.394 181.846 193.980 1.00 107.35 ? 72  ILE E O    1 
ATOM   18037 C CB   . ILE M  4  94  ? 185.478 179.093 195.230 1.00 107.35 ? 72  ILE E CB   1 
ATOM   18038 C CG1  . ILE M  4  94  ? 184.528 178.235 196.060 1.00 107.35 ? 72  ILE E CG1  1 
ATOM   18039 C CG2  . ILE M  4  94  ? 186.842 178.435 195.153 1.00 107.35 ? 72  ILE E CG2  1 
ATOM   18040 C CD1  . ILE M  4  94  ? 184.218 176.908 195.411 1.00 107.35 ? 72  ILE E CD1  1 
ATOM   18041 N N    . GLN M  4  95  ? 187.840 181.396 195.648 1.00 110.01 ? 73  GLN E N    1 
ATOM   18042 C CA   . GLN M  4  95  ? 189.001 181.980 194.985 1.00 110.01 ? 73  GLN E CA   1 
ATOM   18043 C C    . GLN M  4  95  ? 189.811 180.825 194.407 1.00 110.01 ? 73  GLN E C    1 
ATOM   18044 O O    . GLN M  4  95  ? 190.577 180.174 195.120 1.00 110.01 ? 73  GLN E O    1 
ATOM   18045 C CB   . GLN M  4  95  ? 189.825 182.814 195.959 1.00 110.01 ? 73  GLN E CB   1 
ATOM   18046 C CG   . GLN M  4  95  ? 189.083 184.002 196.542 1.00 110.01 ? 73  GLN E CG   1 
ATOM   18047 C CD   . GLN M  4  95  ? 188.747 185.047 195.502 1.00 110.01 ? 73  GLN E CD   1 
ATOM   18048 O OE1  . GLN M  4  95  ? 189.539 185.320 194.601 1.00 110.01 ? 73  GLN E OE1  1 
ATOM   18049 N NE2  . GLN M  4  95  ? 187.566 185.642 195.621 1.00 110.01 ? 73  GLN E NE2  1 
ATOM   18050 N N    . GLU M  4  96  ? 189.629 180.565 193.110 1.00 115.27 ? 74  GLU E N    1 
ATOM   18051 C CA   . GLU M  4  96  ? 190.333 179.454 192.479 1.00 115.27 ? 74  GLU E CA   1 
ATOM   18052 C C    . GLU M  4  96  ? 191.841 179.655 192.510 1.00 115.27 ? 74  GLU E C    1 
ATOM   18053 O O    . GLU M  4  96  ? 192.597 178.678 192.550 1.00 115.27 ? 74  GLU E O    1 
ATOM   18054 C CB   . GLU M  4  96  ? 189.858 179.273 191.037 1.00 115.27 ? 74  GLU E CB   1 
ATOM   18055 C CG   . GLU M  4  96  ? 188.421 178.801 190.898 1.00 115.27 ? 74  GLU E CG   1 
ATOM   18056 C CD   . GLU M  4  96  ? 187.425 179.940 190.954 1.00 115.27 ? 74  GLU E CD   1 
ATOM   18057 O OE1  . GLU M  4  96  ? 187.860 181.106 191.056 1.00 115.27 ? 74  GLU E OE1  1 
ATOM   18058 O OE2  . GLU M  4  96  ? 186.207 179.670 190.889 1.00 115.27 ? 74  GLU E OE2  1 
ATOM   18059 N N    . THR M  4  97  ? 192.297 180.908 192.499 1.00 114.70 ? 75  THR E N    1 
ATOM   18060 C CA   . THR M  4  97  ? 193.731 181.168 192.512 1.00 114.70 ? 75  THR E CA   1 
ATOM   18061 C C    . THR M  4  97  ? 194.363 180.740 193.830 1.00 114.70 ? 75  THR E C    1 
ATOM   18062 O O    . THR M  4  97  ? 195.479 180.210 193.845 1.00 114.70 ? 75  THR E O    1 
ATOM   18063 C CB   . THR M  4  97  ? 193.997 182.649 192.249 1.00 114.70 ? 75  THR E CB   1 
ATOM   18064 O OG1  . THR M  4  97  ? 193.471 183.008 190.966 1.00 114.70 ? 75  THR E OG1  1 
ATOM   18065 C CG2  . THR M  4  97  ? 195.488 182.932 192.276 1.00 114.70 ? 75  THR E CG2  1 
ATOM   18066 N N    . THR M  4  98  ? 193.667 180.955 194.945 1.00 110.44 ? 76  THR E N    1 
ATOM   18067 C CA   . THR M  4  98  ? 194.199 180.646 196.264 1.00 110.44 ? 76  THR E CA   1 
ATOM   18068 C C    . THR M  4  98  ? 193.524 179.453 196.926 1.00 110.44 ? 76  THR E C    1 
ATOM   18069 O O    . THR M  4  98  ? 193.880 179.111 198.057 1.00 110.44 ? 76  THR E O    1 
ATOM   18070 C CB   . THR M  4  98  ? 194.088 181.871 197.178 1.00 110.44 ? 76  THR E CB   1 
ATOM   18071 O OG1  . THR M  4  98  ? 192.714 182.248 197.311 1.00 110.44 ? 76  THR E OG1  1 
ATOM   18072 C CG2  . THR M  4  98  ? 194.872 183.036 196.600 1.00 110.44 ? 76  THR E CG2  1 
ATOM   18073 N N    . MET M  4  99  ? 192.559 178.815 196.261 1.00 107.23 ? 77  MET E N    1 
ATOM   18074 C CA   . MET M  4  99  ? 191.934 177.590 196.756 1.00 107.23 ? 77  MET E CA   1 
ATOM   18075 C C    . MET M  4  99  ? 191.142 177.815 198.041 1.00 107.23 ? 77  MET E C    1 
ATOM   18076 O O    . MET M  4  99  ? 190.972 176.889 198.837 1.00 107.23 ? 77  MET E O    1 
ATOM   18077 C CB   . MET M  4  99  ? 192.975 176.490 196.983 1.00 107.23 ? 77  MET E CB   1 
ATOM   18078 C CG   . MET M  4  99  ? 193.692 176.001 195.737 1.00 107.23 ? 77  MET E CG   1 
ATOM   18079 S SD   . MET M  4  99  ? 192.616 175.151 194.575 1.00 107.23 ? 77  MET E SD   1 
ATOM   18080 C CE   . MET M  4  99  ? 193.749 174.870 193.220 1.00 107.23 ? 77  MET E CE   1 
ATOM   18081 N N    . ASP M  4  100 ? 190.646 179.029 198.268 1.00 104.20 ? 78  ASP E N    1 
ATOM   18082 C CA   . ASP M  4  100 ? 189.945 179.352 199.503 1.00 104.20 ? 78  ASP E CA   1 
ATOM   18083 C C    . ASP M  4  100 ? 188.650 180.092 199.190 1.00 104.20 ? 78  ASP E C    1 
ATOM   18084 O O    . ASP M  4  100 ? 188.283 180.290 198.029 1.00 104.20 ? 78  ASP E O    1 
ATOM   18085 C CB   . ASP M  4  100 ? 190.836 180.174 200.445 1.00 104.20 ? 78  ASP E CB   1 
ATOM   18086 C CG   . ASP M  4  100 ? 191.288 181.487 199.834 1.00 104.20 ? 78  ASP E CG   1 
ATOM   18087 O OD1  . ASP M  4  100 ? 190.992 181.742 198.649 1.00 104.20 ? 78  ASP E OD1  1 
ATOM   18088 O OD2  . ASP M  4  100 ? 191.945 182.273 200.546 1.00 104.20 ? 78  ASP E OD2  1 
ATOM   18089 N N    . TYR M  4  101 ? 187.955 180.502 200.249 1.00 93.08  ? 79  TYR E N    1 
ATOM   18090 C CA   . TYR M  4  101 ? 186.709 181.242 200.124 1.00 93.08  ? 79  TYR E CA   1 
ATOM   18091 C C    . TYR M  4  101 ? 186.440 181.948 201.445 1.00 93.08  ? 79  TYR E C    1 
ATOM   18092 O O    . TYR M  4  101 ? 186.746 181.411 202.511 1.00 93.08  ? 79  TYR E O    1 
ATOM   18093 C CB   . TYR M  4  101 ? 185.547 180.314 199.755 1.00 93.08  ? 79  TYR E CB   1 
ATOM   18094 C CG   . TYR M  4  101 ? 185.200 179.311 200.828 1.00 93.08  ? 79  TYR E CG   1 
ATOM   18095 C CD1  . TYR M  4  101 ? 185.885 178.113 200.930 1.00 93.08  ? 79  TYR E CD1  1 
ATOM   18096 C CD2  . TYR M  4  101 ? 184.169 179.551 201.724 1.00 93.08  ? 79  TYR E CD2  1 
ATOM   18097 C CE1  . TYR M  4  101 ? 185.572 177.196 201.908 1.00 93.08  ? 79  TYR E CE1  1 
ATOM   18098 C CE2  . TYR M  4  101 ? 183.846 178.636 202.703 1.00 93.08  ? 79  TYR E CE2  1 
ATOM   18099 C CZ   . TYR M  4  101 ? 184.549 177.460 202.788 1.00 93.08  ? 79  TYR E CZ   1 
ATOM   18100 O OH   . TYR M  4  101 ? 184.228 176.546 203.761 1.00 93.08  ? 79  TYR E OH   1 
ATOM   18101 N N    . ARG M  4  102 ? 185.868 183.145 201.367 1.00 94.59  ? 80  ARG E N    1 
ATOM   18102 C CA   . ARG M  4  102 ? 185.645 183.985 202.535 1.00 94.59  ? 80  ARG E CA   1 
ATOM   18103 C C    . ARG M  4  102 ? 184.194 183.860 202.978 1.00 94.59  ? 80  ARG E C    1 
ATOM   18104 O O    . ARG M  4  102 ? 183.279 184.009 202.163 1.00 94.59  ? 80  ARG E O    1 
ATOM   18105 C CB   . ARG M  4  102 ? 185.981 185.443 202.220 1.00 94.59  ? 80  ARG E CB   1 
ATOM   18106 C CG   . ARG M  4  102 ? 185.877 186.386 203.402 1.00 94.59  ? 80  ARG E CG   1 
ATOM   18107 C CD   . ARG M  4  102 ? 186.955 186.068 204.417 1.00 94.59  ? 80  ARG E CD   1 
ATOM   18108 N NE   . ARG M  4  102 ? 186.945 186.972 205.562 1.00 94.59  ? 80  ARG E NE   1 
ATOM   18109 C CZ   . ARG M  4  102 ? 187.655 188.091 205.633 1.00 94.59  ? 80  ARG E CZ   1 
ATOM   18110 N NH1  . ARG M  4  102 ? 187.589 188.854 206.714 1.00 94.59  ? 80  ARG E NH1  1 
ATOM   18111 N NH2  . ARG M  4  102 ? 188.435 188.446 204.624 1.00 94.59  ? 80  ARG E NH2  1 
ATOM   18112 N N    . VAL M  4  103 ? 183.987 183.591 204.264 1.00 88.01  ? 81  VAL E N    1 
ATOM   18113 C CA   . VAL M  4  103 ? 182.655 183.383 204.816 1.00 88.01  ? 81  VAL E CA   1 
ATOM   18114 C C    . VAL M  4  103 ? 182.494 184.233 206.068 1.00 88.01  ? 81  VAL E C    1 
ATOM   18115 O O    . VAL M  4  103 ? 183.439 184.396 206.846 1.00 88.01  ? 81  VAL E O    1 
ATOM   18116 C CB   . VAL M  4  103 ? 182.400 181.896 205.135 1.00 88.01  ? 81  VAL E CB   1 
ATOM   18117 C CG1  . VAL M  4  103 ? 183.321 181.431 206.241 1.00 88.01  ? 81  VAL E CG1  1 
ATOM   18118 C CG2  . VAL M  4  103 ? 180.955 181.680 205.526 1.00 88.01  ? 81  VAL E CG2  1 
ATOM   18119 N N    . ASN M  4  104 ? 181.294 184.776 206.256 1.00 86.39  ? 82  ASN E N    1 
ATOM   18120 C CA   . ASN M  4  104 ? 180.932 185.551 207.439 1.00 86.39  ? 82  ASN E CA   1 
ATOM   18121 C C    . ASN M  4  104 ? 179.789 184.822 208.131 1.00 86.39  ? 82  ASN E C    1 
ATOM   18122 O O    . ASN M  4  104 ? 178.683 184.739 207.588 1.00 86.39  ? 82  ASN E O    1 
ATOM   18123 C CB   . ASN M  4  104 ? 180.533 186.976 207.059 1.00 86.39  ? 82  ASN E CB   1 
ATOM   18124 C CG   . ASN M  4  104 ? 180.301 187.863 208.264 1.00 86.39  ? 82  ASN E CG   1 
ATOM   18125 O OD1  . ASN M  4  104 ? 180.397 187.421 209.405 1.00 86.39  ? 82  ASN E OD1  1 
ATOM   18126 N ND2  . ASN M  4  104 ? 179.991 189.127 208.012 1.00 86.39  ? 82  ASN E ND2  1 
ATOM   18127 N N    . ILE M  4  105 ? 180.050 184.296 209.327 1.00 82.90  ? 83  ILE E N    1 
ATOM   18128 C CA   . ILE M  4  105 ? 179.110 183.427 210.018 1.00 82.90  ? 83  ILE E CA   1 
ATOM   18129 C C    . ILE M  4  105 ? 178.886 183.945 211.432 1.00 82.90  ? 83  ILE E C    1 
ATOM   18130 O O    . ILE M  4  105 ? 179.631 184.781 211.942 1.00 82.90  ? 83  ILE E O    1 
ATOM   18131 C CB   . ILE M  4  105 ? 179.594 181.965 210.060 1.00 82.90  ? 83  ILE E CB   1 
ATOM   18132 C CG1  . ILE M  4  105 ? 180.873 181.861 210.887 1.00 82.90  ? 83  ILE E CG1  1 
ATOM   18133 C CG2  . ILE M  4  105 ? 179.843 181.448 208.661 1.00 82.90  ? 83  ILE E CG2  1 
ATOM   18134 C CD1  . ILE M  4  105 ? 181.290 180.448 211.181 1.00 82.90  ? 83  ILE E CD1  1 
ATOM   18135 N N    . PHE M  4  106 ? 177.835 183.427 212.061 1.00 83.46  ? 84  PHE E N    1 
ATOM   18136 C CA   . PHE M  4  106 ? 177.538 183.661 213.471 1.00 83.46  ? 84  PHE E CA   1 
ATOM   18137 C C    . PHE M  4  106 ? 177.705 182.325 214.184 1.00 83.46  ? 84  PHE E C    1 
ATOM   18138 O O    . PHE M  4  106 ? 176.776 181.516 214.224 1.00 83.46  ? 84  PHE E O    1 
ATOM   18139 C CB   . PHE M  4  106 ? 176.125 184.201 213.663 1.00 83.46  ? 84  PHE E CB   1 
ATOM   18140 C CG   . PHE M  4  106 ? 175.898 185.553 213.060 1.00 83.46  ? 84  PHE E CG   1 
ATOM   18141 C CD1  . PHE M  4  106 ? 176.294 186.693 213.718 1.00 83.46  ? 84  PHE E CD1  1 
ATOM   18142 C CD2  . PHE M  4  106 ? 175.276 185.682 211.838 1.00 83.46  ? 84  PHE E CD2  1 
ATOM   18143 C CE1  . PHE M  4  106 ? 176.076 187.936 213.166 1.00 83.46  ? 84  PHE E CE1  1 
ATOM   18144 C CE2  . PHE M  4  106 ? 175.056 186.920 211.283 1.00 83.46  ? 84  PHE E CE2  1 
ATOM   18145 C CZ   . PHE M  4  106 ? 175.459 188.049 211.949 1.00 83.46  ? 84  PHE E CZ   1 
ATOM   18146 N N    . LEU M  4  107 ? 178.887 182.088 214.741 1.00 81.34  ? 85  LEU E N    1 
ATOM   18147 C CA   . LEU M  4  107 ? 179.151 180.842 215.448 1.00 81.34  ? 85  LEU E CA   1 
ATOM   18148 C C    . LEU M  4  107 ? 178.437 180.865 216.792 1.00 81.34  ? 85  LEU E C    1 
ATOM   18149 O O    . LEU M  4  107 ? 178.621 181.795 217.583 1.00 81.34  ? 85  LEU E O    1 
ATOM   18150 C CB   . LEU M  4  107 ? 180.651 180.641 215.638 1.00 81.34  ? 85  LEU E CB   1 
ATOM   18151 C CG   . LEU M  4  107 ? 181.079 179.340 216.315 1.00 81.34  ? 85  LEU E CG   1 
ATOM   18152 C CD1  . LEU M  4  107 ? 180.701 178.141 215.466 1.00 81.34  ? 85  LEU E CD1  1 
ATOM   18153 C CD2  . LEU M  4  107 ? 182.566 179.353 216.588 1.00 81.34  ? 85  LEU E CD2  1 
ATOM   18154 N N    . ARG M  4  108 ? 177.622 179.848 217.051 1.00 81.61  ? 86  ARG E N    1 
ATOM   18155 C CA   . ARG M  4  108 ? 176.888 179.733 218.301 1.00 81.61  ? 86  ARG E CA   1 
ATOM   18156 C C    . ARG M  4  108 ? 177.338 178.486 219.046 1.00 81.61  ? 86  ARG E C    1 
ATOM   18157 O O    . ARG M  4  108 ? 177.582 177.441 218.437 1.00 81.61  ? 86  ARG E O    1 
ATOM   18158 C CB   . ARG M  4  108 ? 175.381 179.680 218.061 1.00 81.61  ? 86  ARG E CB   1 
ATOM   18159 C CG   . ARG M  4  108 ? 174.808 180.946 217.461 1.00 81.61  ? 86  ARG E CG   1 
ATOM   18160 C CD   . ARG M  4  108 ? 173.309 180.836 217.314 1.00 81.61  ? 86  ARG E CD   1 
ATOM   18161 N NE   . ARG M  4  108 ? 172.735 182.022 216.694 1.00 81.61  ? 86  ARG E NE   1 
ATOM   18162 C CZ   . ARG M  4  108 ? 172.504 182.142 215.393 1.00 81.61  ? 86  ARG E CZ   1 
ATOM   18163 N NH1  . ARG M  4  108 ? 171.979 183.257 214.910 1.00 81.61  ? 86  ARG E NH1  1 
ATOM   18164 N NH2  . ARG M  4  108 ? 172.787 181.141 214.575 1.00 81.61  ? 86  ARG E NH2  1 
ATOM   18165 N N    . GLN M  4  109 ? 177.445 178.605 220.365 1.00 80.45  ? 87  GLN E N    1 
ATOM   18166 C CA   . GLN M  4  109 ? 177.867 177.514 221.226 1.00 80.45  ? 87  GLN E CA   1 
ATOM   18167 C C    . GLN M  4  109 ? 176.934 177.452 222.423 1.00 80.45  ? 87  GLN E C    1 
ATOM   18168 O O    . GLN M  4  109 ? 176.463 178.481 222.911 1.00 80.45  ? 87  GLN E O    1 
ATOM   18169 C CB   . GLN M  4  109 ? 179.305 177.704 221.706 1.00 80.45  ? 87  GLN E CB   1 
ATOM   18170 C CG   . GLN M  4  109 ? 180.324 177.793 220.594 1.00 80.45  ? 87  GLN E CG   1 
ATOM   18171 C CD   . GLN M  4  109 ? 181.709 178.083 221.121 1.00 80.45  ? 87  GLN E CD   1 
ATOM   18172 O OE1  . GLN M  4  109 ? 181.916 178.178 222.329 1.00 80.45  ? 87  GLN E OE1  1 
ATOM   18173 N NE2  . GLN M  4  109 ? 182.655 178.271 220.217 1.00 80.45  ? 87  GLN E NE2  1 
ATOM   18174 N N    . LYS M  4  110 ? 176.674 176.239 222.903 1.00 78.67  ? 88  LYS E N    1 
ATOM   18175 C CA   . LYS M  4  110 ? 175.707 176.062 223.983 1.00 78.67  ? 88  LYS E CA   1 
ATOM   18176 C C    . LYS M  4  110 ? 176.142 174.856 224.811 1.00 78.67  ? 88  LYS E C    1 
ATOM   18177 O O    . LYS M  4  110 ? 175.937 173.712 224.399 1.00 78.67  ? 88  LYS E O    1 
ATOM   18178 C CB   . LYS M  4  110 ? 174.304 175.890 223.420 1.00 78.67  ? 88  LYS E CB   1 
ATOM   18179 C CG   . LYS M  4  110 ? 173.204 175.795 224.454 1.00 78.67  ? 88  LYS E CG   1 
ATOM   18180 C CD   . LYS M  4  110 ? 171.851 175.770 223.766 1.00 78.67  ? 88  LYS E CD   1 
ATOM   18181 C CE   . LYS M  4  110 ? 170.730 175.469 224.739 1.00 78.67  ? 88  LYS E CE   1 
ATOM   18182 N NZ   . LYS M  4  110 ? 170.559 176.551 225.739 1.00 78.67  ? 88  LYS E NZ   1 
ATOM   18183 N N    . TRP M  4  111 ? 176.734 175.120 225.967 1.00 74.76  ? 89  TRP E N    1 
ATOM   18184 C CA   . TRP M  4  111 ? 177.213 174.090 226.875 1.00 74.76  ? 89  TRP E CA   1 
ATOM   18185 C C    . TRP M  4  111 ? 176.575 174.292 228.243 1.00 74.76  ? 89  TRP E C    1 
ATOM   18186 O O    . TRP M  4  111 ? 175.848 175.256 228.475 1.00 74.76  ? 89  TRP E O    1 
ATOM   18187 C CB   . TRP M  4  111 ? 178.740 174.121 226.972 1.00 74.76  ? 89  TRP E CB   1 
ATOM   18188 C CG   . TRP M  4  111 ? 179.289 175.394 227.536 1.00 74.76  ? 89  TRP E CG   1 
ATOM   18189 C CD1  . TRP M  4  111 ? 179.539 175.669 228.847 1.00 74.76  ? 89  TRP E CD1  1 
ATOM   18190 C CD2  . TRP M  4  111 ? 179.657 176.567 226.805 1.00 74.76  ? 89  TRP E CD2  1 
ATOM   18191 N NE1  . TRP M  4  111 ? 180.042 176.937 228.978 1.00 74.76  ? 89  TRP E NE1  1 
ATOM   18192 C CE2  . TRP M  4  111 ? 180.122 177.510 227.737 1.00 74.76  ? 89  TRP E CE2  1 
ATOM   18193 C CE3  . TRP M  4  111 ? 179.638 176.910 225.452 1.00 74.76  ? 89  TRP E CE3  1 
ATOM   18194 C CZ2  . TRP M  4  111 ? 180.563 178.771 227.361 1.00 74.76  ? 89  TRP E CZ2  1 
ATOM   18195 C CZ3  . TRP M  4  111 ? 180.076 178.162 225.082 1.00 74.76  ? 89  TRP E CZ3  1 
ATOM   18196 C CH2  . TRP M  4  111 ? 180.532 179.077 226.031 1.00 74.76  ? 89  TRP E CH2  1 
ATOM   18197 N N    . ASN M  4  112 ? 176.856 173.373 229.158 1.00 77.77  ? 90  ASN E N    1 
ATOM   18198 C CA   . ASN M  4  112 ? 176.367 173.471 230.524 1.00 77.77  ? 90  ASN E CA   1 
ATOM   18199 C C    . ASN M  4  112 ? 177.509 173.881 231.444 1.00 77.77  ? 90  ASN E C    1 
ATOM   18200 O O    . ASN M  4  112 ? 178.657 173.471 231.259 1.00 77.77  ? 90  ASN E O    1 
ATOM   18201 C CB   . ASN M  4  112 ? 175.774 172.139 230.988 1.00 77.77  ? 90  ASN E CB   1 
ATOM   18202 C CG   . ASN M  4  112 ? 174.713 172.300 232.072 1.00 77.77  ? 90  ASN E CG   1 
ATOM   18203 O OD1  . ASN M  4  112 ? 174.003 171.351 232.392 1.00 77.77  ? 90  ASN E OD1  1 
ATOM   18204 N ND2  . ASN M  4  112 ? 174.581 173.501 232.610 1.00 77.77  ? 90  ASN E ND2  1 
ATOM   18205 N N    . ASP M  4  113 ? 177.185 174.705 232.438 1.00 78.30  ? 91  ASP E N    1 
ATOM   18206 C CA   . ASP M  4  113 ? 178.166 175.159 233.422 1.00 78.30  ? 91  ASP E CA   1 
ATOM   18207 C C    . ASP M  4  113 ? 177.450 175.299 234.755 1.00 78.30  ? 91  ASP E C    1 
ATOM   18208 O O    . ASP M  4  113 ? 176.839 176.335 235.044 1.00 78.30  ? 91  ASP E O    1 
ATOM   18209 C CB   . ASP M  4  113 ? 178.810 176.476 232.997 1.00 78.30  ? 91  ASP E CB   1 
ATOM   18210 C CG   . ASP M  4  113 ? 180.029 176.821 233.816 1.00 78.30  ? 91  ASP E CG   1 
ATOM   18211 O OD1  . ASP M  4  113 ? 180.340 176.077 234.767 1.00 78.30  ? 91  ASP E OD1  1 
ATOM   18212 O OD2  . ASP M  4  113 ? 180.689 177.829 233.495 1.00 78.30  ? 91  ASP E OD2  1 
ATOM   18213 N N    . PRO M  4  114 ? 177.507 174.267 235.603 1.00 78.82  ? 92  PRO E N    1 
ATOM   18214 C CA   . PRO M  4  114 ? 176.652 174.243 236.801 1.00 78.82  ? 92  PRO E CA   1 
ATOM   18215 C C    . PRO M  4  114 ? 176.973 175.318 237.823 1.00 78.82  ? 92  PRO E C    1 
ATOM   18216 O O    . PRO M  4  114 ? 176.168 175.528 238.738 1.00 78.82  ? 92  PRO E O    1 
ATOM   18217 C CB   . PRO M  4  114 ? 176.900 172.847 237.377 1.00 78.82  ? 92  PRO E CB   1 
ATOM   18218 C CG   . PRO M  4  114 ? 178.260 172.493 236.907 1.00 78.82  ? 92  PRO E CG   1 
ATOM   18219 C CD   . PRO M  4  114 ? 178.401 173.101 235.542 1.00 78.82  ? 92  PRO E CD   1 
ATOM   18220 N N    . ARG M  4  115 ? 178.114 175.994 237.711 1.00 81.82  ? 93  ARG E N    1 
ATOM   18221 C CA   . ARG M  4  115 ? 178.419 177.100 238.607 1.00 81.82  ? 93  ARG E CA   1 
ATOM   18222 C C    . ARG M  4  115 ? 177.656 178.363 238.243 1.00 81.82  ? 93  ARG E C    1 
ATOM   18223 O O    . ARG M  4  115 ? 177.570 179.280 239.065 1.00 81.82  ? 93  ARG E O    1 
ATOM   18224 C CB   . ARG M  4  115 ? 179.921 177.380 238.592 1.00 81.82  ? 93  ARG E CB   1 
ATOM   18225 C CG   . ARG M  4  115 ? 180.754 176.244 239.146 1.00 81.82  ? 93  ARG E CG   1 
ATOM   18226 C CD   . ARG M  4  115 ? 182.228 176.491 238.925 1.00 81.82  ? 93  ARG E CD   1 
ATOM   18227 N NE   . ARG M  4  115 ? 182.553 176.463 237.503 1.00 81.82  ? 93  ARG E NE   1 
ATOM   18228 C CZ   . ARG M  4  115 ? 183.757 176.721 237.007 1.00 81.82  ? 93  ARG E CZ   1 
ATOM   18229 N NH1  . ARG M  4  115 ? 184.758 177.015 237.822 1.00 81.82  ? 93  ARG E NH1  1 
ATOM   18230 N NH2  . ARG M  4  115 ? 183.962 176.675 235.700 1.00 81.82  ? 93  ARG E NH2  1 
ATOM   18231 N N    . LEU M  4  116 ? 177.104 178.429 237.031 1.00 78.94  ? 94  LEU E N    1 
ATOM   18232 C CA   . LEU M  4  116 ? 176.323 179.569 236.572 1.00 78.94  ? 94  LEU E CA   1 
ATOM   18233 C C    . LEU M  4  116 ? 174.827 179.345 236.746 1.00 78.94  ? 94  LEU E C    1 
ATOM   18234 O O    . LEU M  4  116 ? 174.021 179.944 236.028 1.00 78.94  ? 94  LEU E O    1 
ATOM   18235 C CB   . LEU M  4  116 ? 176.642 179.873 235.110 1.00 78.94  ? 94  LEU E CB   1 
ATOM   18236 C CG   . LEU M  4  116 ? 178.075 180.294 234.797 1.00 78.94  ? 94  LEU E CG   1 
ATOM   18237 C CD1  . LEU M  4  116 ? 178.265 180.437 233.299 1.00 78.94  ? 94  LEU E CD1  1 
ATOM   18238 C CD2  . LEU M  4  116 ? 178.420 181.584 235.511 1.00 78.94  ? 94  LEU E CD2  1 
ATOM   18239 N N    . LYS M  4  117 ? 174.438 178.489 237.685 1.00 87.82  ? 95  LYS E N    1 
ATOM   18240 C CA   . LYS M  4  117 ? 173.030 178.193 237.920 1.00 87.82  ? 95  LYS E CA   1 
ATOM   18241 C C    . LYS M  4  117 ? 172.393 179.384 238.623 1.00 87.82  ? 95  LYS E C    1 
ATOM   18242 O O    . LYS M  4  117 ? 172.728 179.688 239.771 1.00 87.82  ? 95  LYS E O    1 
ATOM   18243 C CB   . LYS M  4  117 ? 172.883 176.918 238.743 1.00 87.82  ? 95  LYS E CB   1 
ATOM   18244 C CG   . LYS M  4  117 ? 171.450 176.481 238.959 1.00 87.82  ? 95  LYS E CG   1 
ATOM   18245 C CD   . LYS M  4  117 ? 171.390 175.142 239.671 1.00 87.82  ? 95  LYS E CD   1 
ATOM   18246 C CE   . LYS M  4  117 ? 169.958 174.760 240.011 1.00 87.82  ? 95  LYS E CE   1 
ATOM   18247 N NZ   . LYS M  4  117 ? 169.145 174.503 238.790 1.00 87.82  ? 95  LYS E NZ   1 
ATOM   18248 N N    . LEU M  4  118 ? 171.479 180.059 237.931 1.00 91.49  ? 96  LEU E N    1 
ATOM   18249 C CA   . LEU M  4  118 ? 170.847 181.249 238.472 1.00 91.49  ? 96  LEU E CA   1 
ATOM   18250 C C    . LEU M  4  118 ? 170.046 180.904 239.725 1.00 91.49  ? 96  LEU E C    1 
ATOM   18251 O O    . LEU M  4  118 ? 169.461 179.821 239.821 1.00 91.49  ? 96  LEU E O    1 
ATOM   18252 C CB   . LEU M  4  118 ? 169.939 181.889 237.425 1.00 91.49  ? 96  LEU E CB   1 
ATOM   18253 C CG   . LEU M  4  118 ? 170.626 182.773 236.386 1.00 91.49  ? 96  LEU E CG   1 
ATOM   18254 C CD1  . LEU M  4  118 ? 171.519 181.962 235.486 1.00 91.49  ? 96  LEU E CD1  1 
ATOM   18255 C CD2  . LEU M  4  118 ? 169.593 183.494 235.556 1.00 91.49  ? 96  LEU E CD2  1 
ATOM   18256 N N    . PRO M  4  119 ? 170.007 181.807 240.703 1.00 105.61 ? 97  PRO E N    1 
ATOM   18257 C CA   . PRO M  4  119 ? 169.351 181.496 241.979 1.00 105.61 ? 97  PRO E CA   1 
ATOM   18258 C C    . PRO M  4  119 ? 167.856 181.269 241.837 1.00 105.61 ? 97  PRO E C    1 
ATOM   18259 O O    . PRO M  4  119 ? 167.289 181.456 240.757 1.00 105.61 ? 97  PRO E O    1 
ATOM   18260 C CB   . PRO M  4  119 ? 169.641 182.738 242.832 1.00 105.61 ? 97  PRO E CB   1 
ATOM   18261 C CG   . PRO M  4  119 ? 170.841 183.364 242.201 1.00 105.61 ? 97  PRO E CG   1 
ATOM   18262 C CD   . PRO M  4  119 ? 170.687 183.111 240.734 1.00 105.61 ? 97  PRO E CD   1 
ATOM   18263 N N    . SER M  4  120 ? 167.210 180.863 242.929 1.00 113.48 ? 98  SER E N    1 
ATOM   18264 C CA   . SER M  4  120 ? 165.765 180.697 242.934 1.00 113.48 ? 98  SER E CA   1 
ATOM   18265 C C    . SER M  4  120 ? 165.024 182.019 243.063 1.00 113.48 ? 98  SER E C    1 
ATOM   18266 O O    . SER M  4  120 ? 163.805 182.049 242.869 1.00 113.48 ? 98  SER E O    1 
ATOM   18267 C CB   . SER M  4  120 ? 165.347 179.761 244.068 1.00 113.48 ? 98  SER E CB   1 
ATOM   18268 O OG   . SER M  4  120 ? 165.868 178.458 243.869 1.00 113.48 ? 98  SER E OG   1 
ATOM   18269 N N    . ASP M  4  121 ? 165.727 183.105 243.381 1.00 118.25 ? 99  ASP E N    1 
ATOM   18270 C CA   . ASP M  4  121 ? 165.130 184.427 243.500 1.00 118.25 ? 99  ASP E CA   1 
ATOM   18271 C C    . ASP M  4  121 ? 165.270 185.240 242.220 1.00 118.25 ? 99  ASP E C    1 
ATOM   18272 O O    . ASP M  4  121 ? 165.231 186.474 242.266 1.00 118.25 ? 99  ASP E O    1 
ATOM   18273 C CB   . ASP M  4  121 ? 165.750 185.177 244.679 1.00 118.25 ? 99  ASP E CB   1 
ATOM   18274 C CG   . ASP M  4  121 ? 165.380 184.566 246.015 1.00 118.25 ? 99  ASP E CG   1 
ATOM   18275 O OD1  . ASP M  4  121 ? 164.282 183.980 246.117 1.00 118.25 ? 99  ASP E OD1  1 
ATOM   18276 O OD2  . ASP M  4  121 ? 166.188 184.667 246.962 1.00 118.25 ? 99  ASP E OD2  1 
ATOM   18277 N N    . PHE M  4  122 ? 165.433 184.574 241.082 1.00 112.23 ? 100 PHE E N    1 
ATOM   18278 C CA   . PHE M  4  122 ? 165.528 185.221 239.776 1.00 112.23 ? 100 PHE E CA   1 
ATOM   18279 C C    . PHE M  4  122 ? 164.336 184.767 238.943 1.00 112.23 ? 100 PHE E C    1 
ATOM   18280 O O    . PHE M  4  122 ? 164.235 183.589 238.588 1.00 112.23 ? 100 PHE E O    1 
ATOM   18281 C CB   . PHE M  4  122 ? 166.838 184.877 239.078 1.00 112.23 ? 100 PHE E CB   1 
ATOM   18282 C CG   . PHE M  4  122 ? 166.964 185.474 237.709 1.00 112.23 ? 100 PHE E CG   1 
ATOM   18283 C CD1  . PHE M  4  122 ? 167.339 186.795 237.544 1.00 112.23 ? 100 PHE E CD1  1 
ATOM   18284 C CD2  . PHE M  4  122 ? 166.678 184.719 236.584 1.00 112.23 ? 100 PHE E CD2  1 
ATOM   18285 C CE1  . PHE M  4  122 ? 167.449 187.343 236.283 1.00 112.23 ? 100 PHE E CE1  1 
ATOM   18286 C CE2  . PHE M  4  122 ? 166.782 185.263 235.322 1.00 112.23 ? 100 PHE E CE2  1 
ATOM   18287 C CZ   . PHE M  4  122 ? 167.167 186.576 235.171 1.00 112.23 ? 100 PHE E CZ   1 
ATOM   18288 N N    . ARG M  4  123 ? 163.434 185.696 238.631 1.00 118.11 ? 101 ARG E N    1 
ATOM   18289 C CA   . ARG M  4  123 ? 162.297 185.356 237.779 1.00 118.11 ? 101 ARG E CA   1 
ATOM   18290 C C    . ARG M  4  123 ? 162.705 185.350 236.308 1.00 118.11 ? 101 ARG E C    1 
ATOM   18291 O O    . ARG M  4  123 ? 162.665 184.309 235.645 1.00 118.11 ? 101 ARG E O    1 
ATOM   18292 C CB   . ARG M  4  123 ? 161.144 186.332 238.031 1.00 118.11 ? 101 ARG E CB   1 
ATOM   18293 C CG   . ARG M  4  123 ? 160.572 186.269 239.439 1.00 118.11 ? 101 ARG E CG   1 
ATOM   18294 C CD   . ARG M  4  123 ? 159.891 184.936 239.710 1.00 118.11 ? 101 ARG E CD   1 
ATOM   18295 N NE   . ARG M  4  123 ? 160.829 183.925 240.189 1.00 118.11 ? 101 ARG E NE   1 
ATOM   18296 C CZ   . ARG M  4  123 ? 160.549 182.629 240.277 1.00 118.11 ? 101 ARG E CZ   1 
ATOM   18297 N NH1  . ARG M  4  123 ? 159.354 182.181 239.918 1.00 118.11 ? 101 ARG E NH1  1 
ATOM   18298 N NH2  . ARG M  4  123 ? 161.463 181.779 240.725 1.00 118.11 ? 101 ARG E NH2  1 
ATOM   18299 N N    . GLY M  4  124 ? 163.111 186.509 235.787 1.00 115.46 ? 102 GLY E N    1 
ATOM   18300 C CA   . GLY M  4  124 ? 163.507 186.684 234.398 1.00 115.46 ? 102 GLY E CA   1 
ATOM   18301 C C    . GLY M  4  124 ? 162.410 186.261 233.429 1.00 115.46 ? 102 GLY E C    1 
ATOM   18302 O O    . GLY M  4  124 ? 161.303 185.879 233.816 1.00 115.46 ? 102 GLY E O    1 
ATOM   18303 N N    . SER M  4  125 ? 162.726 186.344 232.137 1.00 108.95 ? 103 SER E N    1 
ATOM   18304 C CA   . SER M  4  125 ? 161.782 185.828 231.155 1.00 108.95 ? 103 SER E CA   1 
ATOM   18305 C C    . SER M  4  125 ? 161.976 184.327 230.998 1.00 108.95 ? 103 SER E C    1 
ATOM   18306 O O    . SER M  4  125 ? 161.131 183.531 231.420 1.00 108.95 ? 103 SER E O    1 
ATOM   18307 C CB   . SER M  4  125 ? 161.973 186.529 229.809 1.00 108.95 ? 103 SER E CB   1 
ATOM   18308 O OG   . SER M  4  125 ? 161.710 187.917 229.911 1.00 108.95 ? 103 SER E OG   1 
ATOM   18309 N N    . ASP M  4  126 ? 163.098 183.939 230.398 1.00 105.18 ? 104 ASP E N    1 
ATOM   18310 C CA   . ASP M  4  126 ? 163.631 182.590 230.510 1.00 105.18 ? 104 ASP E CA   1 
ATOM   18311 C C    . ASP M  4  126 ? 165.146 182.563 230.600 1.00 105.18 ? 104 ASP E C    1 
ATOM   18312 O O    . ASP M  4  126 ? 165.702 181.537 231.002 1.00 105.18 ? 104 ASP E O    1 
ATOM   18313 C CB   . ASP M  4  126 ? 163.175 181.723 229.327 1.00 105.18 ? 104 ASP E CB   1 
ATOM   18314 C CG   . ASP M  4  126 ? 163.609 182.285 227.985 1.00 105.18 ? 104 ASP E CG   1 
ATOM   18315 O OD1  . ASP M  4  126 ? 164.197 183.386 227.951 1.00 105.18 ? 104 ASP E OD1  1 
ATOM   18316 O OD2  . ASP M  4  126 ? 163.358 181.620 226.959 1.00 105.18 ? 104 ASP E OD2  1 
ATOM   18317 N N    . ALA M  4  127 ? 165.827 183.651 230.254 1.00 96.78  ? 105 ALA E N    1 
ATOM   18318 C CA   . ALA M  4  127 ? 167.276 183.702 230.185 1.00 96.78  ? 105 ALA E CA   1 
ATOM   18319 C C    . ALA M  4  127 ? 167.777 184.921 230.942 1.00 96.78  ? 105 ALA E C    1 
ATOM   18320 O O    . ALA M  4  127 ? 167.006 185.663 231.554 1.00 96.78  ? 105 ALA E O    1 
ATOM   18321 C CB   . ALA M  4  127 ? 167.770 183.746 228.735 1.00 96.78  ? 105 ALA E CB   1 
ATOM   18322 N N    . LEU M  4  128 ? 169.087 185.117 230.888 1.00 88.60  ? 106 LEU E N    1 
ATOM   18323 C CA   . LEU M  4  128 ? 169.786 186.162 231.626 1.00 88.60  ? 106 LEU E CA   1 
ATOM   18324 C C    . LEU M  4  128 ? 170.732 186.911 230.703 1.00 88.60  ? 106 LEU E C    1 
ATOM   18325 O O    . LEU M  4  128 ? 171.945 186.929 230.913 1.00 88.60  ? 106 LEU E O    1 
ATOM   18326 C CB   . LEU M  4  128 ? 170.532 185.597 232.831 1.00 88.60  ? 106 LEU E CB   1 
ATOM   18327 C CG   . LEU M  4  128 ? 171.226 186.636 233.716 1.00 88.60  ? 106 LEU E CG   1 
ATOM   18328 C CD1  . LEU M  4  128 ? 170.217 187.604 234.301 1.00 88.60  ? 106 LEU E CD1  1 
ATOM   18329 C CD2  . LEU M  4  128 ? 172.032 185.967 234.814 1.00 88.60  ? 106 LEU E CD2  1 
ATOM   18330 N N    . THR M  4  129 ? 170.191 187.442 229.605 1.00 86.24  ? 107 THR E N    1 
ATOM   18331 C CA   . THR M  4  129 ? 170.964 188.232 228.650 1.00 86.24  ? 107 THR E CA   1 
ATOM   18332 C C    . THR M  4  129 ? 171.820 189.272 229.361 1.00 86.24  ? 107 THR E C    1 
ATOM   18333 O O    . THR M  4  129 ? 171.299 190.199 229.988 1.00 86.24  ? 107 THR E O    1 
ATOM   18334 C CB   . THR M  4  129 ? 170.018 188.923 227.666 1.00 86.24  ? 107 THR E CB   1 
ATOM   18335 O OG1  . THR M  4  129 ? 169.197 187.945 227.018 1.00 86.24  ? 107 THR E OG1  1 
ATOM   18336 C CG2  . THR M  4  129 ? 170.807 189.682 226.614 1.00 86.24  ? 107 THR E CG2  1 
ATOM   18337 N N    . VAL M  4  130 ? 173.138 189.109 229.260 1.00 88.74  ? 108 VAL E N    1 
ATOM   18338 C CA   . VAL M  4  130 ? 174.084 189.928 230.008 1.00 88.74  ? 108 VAL E CA   1 
ATOM   18339 C C    . VAL M  4  130 ? 174.881 190.806 229.057 1.00 88.74  ? 108 VAL E C    1 
ATOM   18340 O O    . VAL M  4  130 ? 174.710 190.739 227.835 1.00 88.74  ? 108 VAL E O    1 
ATOM   18341 C CB   . VAL M  4  130 ? 175.033 189.063 230.856 1.00 88.74  ? 108 VAL E CB   1 
ATOM   18342 C CG1  . VAL M  4  130 ? 174.275 188.342 231.950 1.00 88.74  ? 108 VAL E CG1  1 
ATOM   18343 C CG2  . VAL M  4  130 ? 175.761 188.072 229.973 1.00 88.74  ? 108 VAL E CG2  1 
ATOM   18344 N N    . ASP M  4  131 ? 175.747 191.637 229.621 1.00 93.30  ? 109 ASP E N    1 
ATOM   18345 C CA   . ASP M  4  131 ? 176.605 192.488 228.817 1.00 93.30  ? 109 ASP E CA   1 
ATOM   18346 C C    . ASP M  4  131 ? 177.493 191.617 227.935 1.00 93.30  ? 109 ASP E C    1 
ATOM   18347 O O    . ASP M  4  131 ? 178.171 190.717 228.449 1.00 93.30  ? 109 ASP E O    1 
ATOM   18348 C CB   . ASP M  4  131 ? 177.457 193.376 229.722 1.00 93.30  ? 109 ASP E CB   1 
ATOM   18349 C CG   . ASP M  4  131 ? 178.117 194.514 228.974 1.00 93.30  ? 109 ASP E CG   1 
ATOM   18350 O OD1  . ASP M  4  131 ? 177.895 194.638 227.754 1.00 93.30  ? 109 ASP E OD1  1 
ATOM   18351 O OD2  . ASP M  4  131 ? 178.864 195.286 229.610 1.00 93.30  ? 109 ASP E OD2  1 
ATOM   18352 N N    . PRO M  4  132 ? 177.498 191.827 226.615 1.00 92.81  ? 110 PRO E N    1 
ATOM   18353 C CA   . PRO M  4  132 ? 178.369 191.021 225.744 1.00 92.81  ? 110 PRO E CA   1 
ATOM   18354 C C    . PRO M  4  132 ? 179.836 191.070 226.128 1.00 92.81  ? 110 PRO E C    1 
ATOM   18355 O O    . PRO M  4  132 ? 180.570 190.115 225.849 1.00 92.81  ? 110 PRO E O    1 
ATOM   18356 C CB   . PRO M  4  132 ? 178.128 191.634 224.359 1.00 92.81  ? 110 PRO E CB   1 
ATOM   18357 C CG   . PRO M  4  132 ? 176.762 192.210 224.445 1.00 92.81  ? 110 PRO E CG   1 
ATOM   18358 C CD   . PRO M  4  132 ? 176.631 192.731 225.843 1.00 92.81  ? 110 PRO E CD   1 
ATOM   18359 N N    . THR M  4  133 ? 180.287 192.148 226.767 1.00 97.51  ? 111 THR E N    1 
ATOM   18360 C CA   . THR M  4  133 ? 181.662 192.255 227.235 1.00 97.51  ? 111 THR E CA   1 
ATOM   18361 C C    . THR M  4  133 ? 181.932 191.428 228.483 1.00 97.51  ? 111 THR E C    1 
ATOM   18362 O O    . THR M  4  133 ? 183.055 191.475 228.998 1.00 97.51  ? 111 THR E O    1 
ATOM   18363 C CB   . THR M  4  133 ? 182.007 193.717 227.512 1.00 97.51  ? 111 THR E CB   1 
ATOM   18364 O OG1  . THR M  4  133 ? 181.154 194.221 228.547 1.00 97.51  ? 111 THR E OG1  1 
ATOM   18365 C CG2  . THR M  4  133 ? 181.819 194.554 226.256 1.00 97.51  ? 111 THR E CG2  1 
ATOM   18366 N N    . MET M  4  134 ? 180.948 190.689 228.985 1.00 98.92  ? 112 MET E N    1 
ATOM   18367 C CA   . MET M  4  134 ? 181.114 189.867 230.174 1.00 98.92  ? 112 MET E CA   1 
ATOM   18368 C C    . MET M  4  134 ? 181.626 188.468 229.848 1.00 98.92  ? 112 MET E C    1 
ATOM   18369 O O    . MET M  4  134 ? 181.794 187.654 230.762 1.00 98.92  ? 112 MET E O    1 
ATOM   18370 C CB   . MET M  4  134 ? 179.783 189.783 230.930 1.00 98.92  ? 112 MET E CB   1 
ATOM   18371 C CG   . MET M  4  134 ? 179.876 189.224 232.334 1.00 98.92  ? 112 MET E CG   1 
ATOM   18372 S SD   . MET M  4  134 ? 180.762 190.322 233.452 1.00 98.92  ? 112 MET E SD   1 
ATOM   18373 C CE   . MET M  4  134 ? 181.303 189.154 234.694 1.00 98.92  ? 112 MET E CE   1 
ATOM   18374 N N    . TYR M  4  135 ? 181.891 188.174 228.572 1.00 98.57  ? 113 TYR E N    1 
ATOM   18375 C CA   . TYR M  4  135 ? 182.377 186.853 228.189 1.00 98.57  ? 113 TYR E CA   1 
ATOM   18376 C C    . TYR M  4  135 ? 183.756 186.559 228.760 1.00 98.57  ? 113 TYR E C    1 
ATOM   18377 O O    . TYR M  4  135 ? 184.121 185.388 228.892 1.00 98.57  ? 113 TYR E O    1 
ATOM   18378 C CB   . TYR M  4  135 ? 182.422 186.724 226.663 1.00 98.57  ? 113 TYR E CB   1 
ATOM   18379 C CG   . TYR M  4  135 ? 183.511 187.544 226.001 1.00 98.57  ? 113 TYR E CG   1 
ATOM   18380 C CD1  . TYR M  4  135 ? 183.310 188.882 225.691 1.00 98.57  ? 113 TYR E CD1  1 
ATOM   18381 C CD2  . TYR M  4  135 ? 184.732 186.972 225.661 1.00 98.57  ? 113 TYR E CD2  1 
ATOM   18382 C CE1  . TYR M  4  135 ? 184.302 189.635 225.084 1.00 98.57  ? 113 TYR E CE1  1 
ATOM   18383 C CE2  . TYR M  4  135 ? 185.726 187.715 225.054 1.00 98.57  ? 113 TYR E CE2  1 
ATOM   18384 C CZ   . TYR M  4  135 ? 185.506 189.044 224.765 1.00 98.57  ? 113 TYR E CZ   1 
ATOM   18385 O OH   . TYR M  4  135 ? 186.497 189.781 224.158 1.00 98.57  ? 113 TYR E OH   1 
ATOM   18386 N N    . LYS M  4  136 ? 184.530 187.591 229.093 1.00 97.56  ? 114 LYS E N    1 
ATOM   18387 C CA   . LYS M  4  136 ? 185.902 187.397 229.536 1.00 97.56  ? 114 LYS E CA   1 
ATOM   18388 C C    . LYS M  4  136 ? 186.001 186.820 230.941 1.00 97.56  ? 114 LYS E C    1 
ATOM   18389 O O    . LYS M  4  136 ? 187.110 186.506 231.382 1.00 97.56  ? 114 LYS E O    1 
ATOM   18390 C CB   . LYS M  4  136 ? 186.658 188.724 229.468 1.00 97.56  ? 114 LYS E CB   1 
ATOM   18391 C CG   . LYS M  4  136 ? 186.858 189.248 228.055 1.00 97.56  ? 114 LYS E CG   1 
ATOM   18392 C CD   . LYS M  4  136 ? 187.625 190.559 228.060 1.00 97.56  ? 114 LYS E CD   1 
ATOM   18393 C CE   . LYS M  4  136 ? 187.792 191.110 226.653 1.00 97.56  ? 114 LYS E CE   1 
ATOM   18394 N NZ   . LYS M  4  136 ? 188.534 192.402 226.647 1.00 97.56  ? 114 LYS E NZ   1 
ATOM   18395 N N    . CYS M  4  137 ? 184.884 186.669 231.650 1.00 94.61  ? 115 CYS E N    1 
ATOM   18396 C CA   . CYS M  4  137 ? 184.889 186.149 233.009 1.00 94.61  ? 115 CYS E CA   1 
ATOM   18397 C C    . CYS M  4  137 ? 184.311 184.744 233.103 1.00 94.61  ? 115 CYS E C    1 
ATOM   18398 O O    . CYS M  4  137 ? 184.108 184.244 234.213 1.00 94.61  ? 115 CYS E O    1 
ATOM   18399 C CB   . CYS M  4  137 ? 184.122 187.092 233.937 1.00 94.61  ? 115 CYS E CB   1 
ATOM   18400 S SG   . CYS M  4  137 ? 184.878 188.719 234.145 1.00 94.61  ? 115 CYS E SG   1 
ATOM   18401 N N    . LEU M  4  138 ? 184.044 184.096 231.974 1.00 87.99  ? 116 LEU E N    1 
ATOM   18402 C CA   . LEU M  4  138 ? 183.459 182.766 231.949 1.00 87.99  ? 116 LEU E CA   1 
ATOM   18403 C C    . LEU M  4  138 ? 184.383 181.807 231.211 1.00 87.99  ? 116 LEU E C    1 
ATOM   18404 O O    . LEU M  4  138 ? 185.253 182.218 230.439 1.00 87.99  ? 116 LEU E O    1 
ATOM   18405 C CB   . LEU M  4  138 ? 182.087 182.773 231.265 1.00 87.99  ? 116 LEU E CB   1 
ATOM   18406 C CG   . LEU M  4  138 ? 180.983 183.631 231.878 1.00 87.99  ? 116 LEU E CG   1 
ATOM   18407 C CD1  . LEU M  4  138 ? 179.743 183.562 231.009 1.00 87.99  ? 116 LEU E CD1  1 
ATOM   18408 C CD2  . LEU M  4  138 ? 180.675 183.215 233.303 1.00 87.99  ? 116 LEU E CD2  1 
ATOM   18409 N N    . TRP M  4  139 ? 184.182 180.516 231.454 1.00 85.69  ? 117 TRP E N    1 
ATOM   18410 C CA   . TRP M  4  139 ? 184.873 179.502 230.674 1.00 85.69  ? 117 TRP E CA   1 
ATOM   18411 C C    . TRP M  4  139 ? 184.274 179.432 229.276 1.00 85.69  ? 117 TRP E C    1 
ATOM   18412 O O    . TRP M  4  139 ? 183.067 179.603 229.093 1.00 85.69  ? 117 TRP E O    1 
ATOM   18413 C CB   . TRP M  4  139 ? 184.767 178.138 231.349 1.00 85.69  ? 117 TRP E CB   1 
ATOM   18414 C CG   . TRP M  4  139 ? 185.521 177.077 230.627 1.00 85.69  ? 117 TRP E CG   1 
ATOM   18415 C CD1  . TRP M  4  139 ? 186.872 176.923 230.583 1.00 85.69  ? 117 TRP E CD1  1 
ATOM   18416 C CD2  . TRP M  4  139 ? 184.972 176.057 229.788 1.00 85.69  ? 117 TRP E CD2  1 
ATOM   18417 N NE1  . TRP M  4  139 ? 187.199 175.847 229.797 1.00 85.69  ? 117 TRP E NE1  1 
ATOM   18418 C CE2  . TRP M  4  139 ? 186.049 175.300 229.294 1.00 85.69  ? 117 TRP E CE2  1 
ATOM   18419 C CE3  . TRP M  4  139 ? 183.673 175.701 229.418 1.00 85.69  ? 117 TRP E CE3  1 
ATOM   18420 C CZ2  . TRP M  4  139 ? 185.868 174.211 228.450 1.00 85.69  ? 117 TRP E CZ2  1 
ATOM   18421 C CZ3  . TRP M  4  139 ? 183.497 174.619 228.582 1.00 85.69  ? 117 TRP E CZ3  1 
ATOM   18422 C CH2  . TRP M  4  139 ? 184.587 173.888 228.105 1.00 85.69  ? 117 TRP E CH2  1 
ATOM   18423 N N    . LYS M  4  140 ? 185.124 179.176 228.280 1.00 90.84  ? 118 LYS E N    1 
ATOM   18424 C CA   . LYS M  4  140 ? 184.676 179.096 226.900 1.00 90.84  ? 118 LYS E CA   1 
ATOM   18425 C C    . LYS M  4  140 ? 185.418 177.974 226.182 1.00 90.84  ? 118 LYS E C    1 
ATOM   18426 O O    . LYS M  4  140 ? 186.647 177.854 226.328 1.00 90.84  ? 118 LYS E O    1 
ATOM   18427 C CB   . LYS M  4  140 ? 184.897 180.423 226.173 1.00 90.84  ? 118 LYS E CB   1 
ATOM   18428 C CG   . LYS M  4  140 ? 184.097 181.573 226.741 1.00 90.84  ? 118 LYS E CG   1 
ATOM   18429 C CD   . LYS M  4  140 ? 184.341 182.843 225.956 1.00 90.84  ? 118 LYS E CD   1 
ATOM   18430 C CE   . LYS M  4  140 ? 185.764 183.323 226.161 1.00 90.84  ? 118 LYS E CE   1 
ATOM   18431 N NZ   . LYS M  4  140 ? 186.017 183.690 227.579 1.00 90.84  ? 118 LYS E NZ   1 
ATOM   18432 N N    . PRO M  4  141 ? 184.718 177.141 225.416 1.00 85.45  ? 119 PRO E N    1 
ATOM   18433 C CA   . PRO M  4  141 ? 185.406 176.123 224.616 1.00 85.45  ? 119 PRO E CA   1 
ATOM   18434 C C    . PRO M  4  141 ? 186.316 176.773 223.587 1.00 85.45  ? 119 PRO E C    1 
ATOM   18435 O O    . PRO M  4  141 ? 185.930 177.722 222.902 1.00 85.45  ? 119 PRO E O    1 
ATOM   18436 C CB   . PRO M  4  141 ? 184.255 175.359 223.955 1.00 85.45  ? 119 PRO E CB   1 
ATOM   18437 C CG   . PRO M  4  141 ? 183.091 175.597 224.845 1.00 85.45  ? 119 PRO E CG   1 
ATOM   18438 C CD   . PRO M  4  141 ? 183.257 176.991 225.355 1.00 85.45  ? 119 PRO E CD   1 
ATOM   18439 N N    . ASP M  4  142 ? 187.535 176.257 223.484 1.00 89.80  ? 120 ASP E N    1 
ATOM   18440 C CA   . ASP M  4  142 ? 188.543 176.841 222.603 1.00 89.80  ? 120 ASP E CA   1 
ATOM   18441 C C    . ASP M  4  142 ? 188.582 176.088 221.274 1.00 89.80  ? 120 ASP E C    1 
ATOM   18442 O O    . ASP M  4  142 ? 189.513 175.347 220.963 1.00 89.80  ? 120 ASP E O    1 
ATOM   18443 C CB   . ASP M  4  142 ? 189.902 176.851 223.296 1.00 89.80  ? 120 ASP E CB   1 
ATOM   18444 C CG   . ASP M  4  142 ? 190.332 175.474 223.759 1.00 89.80  ? 120 ASP E CG   1 
ATOM   18445 O OD1  . ASP M  4  142 ? 189.542 174.521 223.609 1.00 89.80  ? 120 ASP E OD1  1 
ATOM   18446 O OD2  . ASP M  4  142 ? 191.464 175.347 224.270 1.00 89.80  ? 120 ASP E OD2  1 
ATOM   18447 N N    . LEU M  4  143 ? 187.543 176.301 220.473 1.00 84.51  ? 121 LEU E N    1 
ATOM   18448 C CA   . LEU M  4  143 ? 187.463 175.652 219.174 1.00 84.51  ? 121 LEU E CA   1 
ATOM   18449 C C    . LEU M  4  143 ? 188.028 176.567 218.100 1.00 84.51  ? 121 LEU E C    1 
ATOM   18450 O O    . LEU M  4  143 ? 187.649 177.738 218.006 1.00 84.51  ? 121 LEU E O    1 
ATOM   18451 C CB   . LEU M  4  143 ? 186.027 175.255 218.829 1.00 84.51  ? 121 LEU E CB   1 
ATOM   18452 C CG   . LEU M  4  143 ? 184.926 176.275 218.559 1.00 84.51  ? 121 LEU E CG   1 
ATOM   18453 C CD1  . LEU M  4  143 ? 184.948 176.721 217.107 1.00 84.51  ? 121 LEU E CD1  1 
ATOM   18454 C CD2  . LEU M  4  143 ? 183.584 175.661 218.894 1.00 84.51  ? 121 LEU E CD2  1 
ATOM   18455 N N    . PHE M  4  144 ? 188.934 176.026 217.299 1.00 81.33  ? 122 PHE E N    1 
ATOM   18456 C CA   . PHE M  4  144 ? 189.482 176.705 216.140 1.00 81.33  ? 122 PHE E CA   1 
ATOM   18457 C C    . PHE M  4  144 ? 188.926 176.063 214.878 1.00 81.33  ? 122 PHE E C    1 
ATOM   18458 O O    . PHE M  4  144 ? 188.214 175.058 214.924 1.00 81.33  ? 122 PHE E O    1 
ATOM   18459 C CB   . PHE M  4  144 ? 191.015 176.655 216.154 1.00 81.33  ? 122 PHE E CB   1 
ATOM   18460 C CG   . PHE M  4  144 ? 191.585 175.270 216.004 1.00 81.33  ? 122 PHE E CG   1 
ATOM   18461 C CD1  . PHE M  4  144 ? 191.769 174.459 217.107 1.00 81.33  ? 122 PHE E CD1  1 
ATOM   18462 C CD2  . PHE M  4  144 ? 191.965 174.793 214.762 1.00 81.33  ? 122 PHE E CD2  1 
ATOM   18463 C CE1  . PHE M  4  144 ? 192.299 173.194 216.969 1.00 81.33  ? 122 PHE E CE1  1 
ATOM   18464 C CE2  . PHE M  4  144 ? 192.495 173.530 214.622 1.00 81.33  ? 122 PHE E CE2  1 
ATOM   18465 C CZ   . PHE M  4  144 ? 192.662 172.730 215.726 1.00 81.33  ? 122 PHE E CZ   1 
ATOM   18466 N N    . PHE M  4  145 ? 189.254 176.659 213.741 1.00 84.77  ? 123 PHE E N    1 
ATOM   18467 C CA   . PHE M  4  145 ? 188.813 176.169 212.442 1.00 84.77  ? 123 PHE E CA   1 
ATOM   18468 C C    . PHE M  4  145 ? 190.026 175.579 211.737 1.00 84.77  ? 123 PHE E C    1 
ATOM   18469 O O    . PHE M  4  145 ? 190.937 176.311 211.340 1.00 84.77  ? 123 PHE E O    1 
ATOM   18470 C CB   . PHE M  4  145 ? 188.175 177.290 211.627 1.00 84.77  ? 123 PHE E CB   1 
ATOM   18471 C CG   . PHE M  4  145 ? 186.881 177.794 212.202 1.00 84.77  ? 123 PHE E CG   1 
ATOM   18472 C CD1  . PHE M  4  145 ? 186.194 177.057 213.148 1.00 84.77  ? 123 PHE E CD1  1 
ATOM   18473 C CD2  . PHE M  4  145 ? 186.359 179.008 211.807 1.00 84.77  ? 123 PHE E CD2  1 
ATOM   18474 C CE1  . PHE M  4  145 ? 185.011 177.520 213.682 1.00 84.77  ? 123 PHE E CE1  1 
ATOM   18475 C CE2  . PHE M  4  145 ? 185.175 179.471 212.340 1.00 84.77  ? 123 PHE E CE2  1 
ATOM   18476 C CZ   . PHE M  4  145 ? 184.502 178.726 213.276 1.00 84.77  ? 123 PHE E CZ   1 
ATOM   18477 N N    . ALA M  4  146 ? 190.033 174.257 211.576 1.00 86.09  ? 124 ALA E N    1 
ATOM   18478 C CA   . ALA M  4  146 ? 191.199 173.563 211.047 1.00 86.09  ? 124 ALA E CA   1 
ATOM   18479 C C    . ALA M  4  146 ? 191.464 173.859 209.576 1.00 86.09  ? 124 ALA E C    1 
ATOM   18480 O O    . ALA M  4  146 ? 192.502 173.434 209.059 1.00 86.09  ? 124 ALA E O    1 
ATOM   18481 C CB   . ALA M  4  146 ? 191.040 172.058 211.251 1.00 86.09  ? 124 ALA E CB   1 
ATOM   18482 N N    . ASN M  4  147 ? 190.564 174.566 208.891 1.00 92.19  ? 125 ASN E N    1 
ATOM   18483 C CA   . ASN M  4  147 ? 190.763 174.923 207.495 1.00 92.19  ? 125 ASN E CA   1 
ATOM   18484 C C    . ASN M  4  147 ? 191.044 176.400 207.273 1.00 92.19  ? 125 ASN E C    1 
ATOM   18485 O O    . ASN M  4  147 ? 191.487 176.765 206.180 1.00 92.19  ? 125 ASN E O    1 
ATOM   18486 C CB   . ASN M  4  147 ? 189.534 174.537 206.662 1.00 92.19  ? 125 ASN E CB   1 
ATOM   18487 C CG   . ASN M  4  147 ? 189.301 173.050 206.628 1.00 92.19  ? 125 ASN E CG   1 
ATOM   18488 O OD1  . ASN M  4  147 ? 188.300 172.557 207.144 1.00 92.19  ? 125 ASN E OD1  1 
ATOM   18489 N ND2  . ASN M  4  147 ? 190.224 172.321 206.015 1.00 92.19  ? 125 ASN E ND2  1 
ATOM   18490 N N    . GLU M  4  148 ? 190.804 177.249 208.267 1.00 93.63  ? 126 GLU E N    1 
ATOM   18491 C CA   . GLU M  4  148 ? 190.875 178.687 208.053 1.00 93.63  ? 126 GLU E CA   1 
ATOM   18492 C C    . GLU M  4  148 ? 192.312 179.131 207.815 1.00 93.63  ? 126 GLU E C    1 
ATOM   18493 O O    . GLU M  4  148 ? 193.215 178.801 208.589 1.00 93.63  ? 126 GLU E O    1 
ATOM   18494 C CB   . GLU M  4  148 ? 190.267 179.429 209.243 1.00 93.63  ? 126 GLU E CB   1 
ATOM   18495 C CG   . GLU M  4  148 ? 190.944 179.192 210.583 1.00 93.63  ? 126 GLU E CG   1 
ATOM   18496 C CD   . GLU M  4  148 ? 192.015 180.214 210.897 1.00 93.63  ? 126 GLU E CD   1 
ATOM   18497 O OE1  . GLU M  4  148 ? 192.006 181.297 210.275 1.00 93.63  ? 126 GLU E OE1  1 
ATOM   18498 O OE2  . GLU M  4  148 ? 192.862 179.940 211.772 1.00 93.63  ? 126 GLU E OE2  1 
ATOM   18499 N N    . LYS M  4  149 ? 192.522 179.869 206.725 1.00 96.99  ? 127 LYS E N    1 
ATOM   18500 C CA   . LYS M  4  149 ? 193.827 180.465 206.471 1.00 96.99  ? 127 LYS E CA   1 
ATOM   18501 C C    . LYS M  4  149 ? 194.037 181.694 207.345 1.00 96.99  ? 127 LYS E C    1 
ATOM   18502 O O    . LYS M  4  149 ? 195.110 181.880 207.928 1.00 96.99  ? 127 LYS E O    1 
ATOM   18503 C CB   . LYS M  4  149 ? 193.960 180.829 204.994 1.00 96.99  ? 127 LYS E CB   1 
ATOM   18504 C CG   . LYS M  4  149 ? 194.016 179.641 204.058 1.00 96.99  ? 127 LYS E CG   1 
ATOM   18505 C CD   . LYS M  4  149 ? 194.178 180.103 202.624 1.00 96.99  ? 127 LYS E CD   1 
ATOM   18506 C CE   . LYS M  4  149 ? 194.234 178.933 201.665 1.00 96.99  ? 127 LYS E CE   1 
ATOM   18507 N NZ   . LYS M  4  149 ? 194.383 179.397 200.260 1.00 96.99  ? 127 LYS E NZ   1 
ATOM   18508 N N    . SER M  4  150 ? 193.019 182.545 207.443 1.00 96.28  ? 128 SER E N    1 
ATOM   18509 C CA   . SER M  4  150 ? 193.083 183.736 208.281 1.00 96.28  ? 128 SER E CA   1 
ATOM   18510 C C    . SER M  4  150 ? 191.665 184.133 208.652 1.00 96.28  ? 128 SER E C    1 
ATOM   18511 O O    . SER M  4  150 ? 190.892 184.554 207.787 1.00 96.28  ? 128 SER E O    1 
ATOM   18512 C CB   . SER M  4  150 ? 193.795 184.882 207.559 1.00 96.28  ? 128 SER E CB   1 
ATOM   18513 O OG   . SER M  4  150 ? 193.833 186.048 208.362 1.00 96.28  ? 128 SER E OG   1 
ATOM   18514 N N    . ALA M  4  151 ? 191.325 183.992 209.927 1.00 95.89  ? 129 ALA E N    1 
ATOM   18515 C CA   . ALA M  4  151 ? 190.012 184.350 210.431 1.00 95.89  ? 129 ALA E CA   1 
ATOM   18516 C C    . ALA M  4  151 ? 190.066 185.735 211.068 1.00 95.89  ? 129 ALA E C    1 
ATOM   18517 O O    . ALA M  4  151 ? 191.091 186.419 211.045 1.00 95.89  ? 129 ALA E O    1 
ATOM   18518 C CB   . ALA M  4  151 ? 189.515 183.294 211.415 1.00 95.89  ? 129 ALA E CB   1 
ATOM   18519 N N    . ASN M  4  152 ? 188.945 186.156 211.649 1.00 97.83  ? 130 ASN E N    1 
ATOM   18520 C CA   . ASN M  4  152 ? 188.824 187.534 212.104 1.00 97.83  ? 130 ASN E CA   1 
ATOM   18521 C C    . ASN M  4  152 ? 187.618 187.668 213.021 1.00 97.83  ? 130 ASN E C    1 
ATOM   18522 O O    . ASN M  4  152 ? 186.530 187.196 212.685 1.00 97.83  ? 130 ASN E O    1 
ATOM   18523 C CB   . ASN M  4  152 ? 188.686 188.476 210.902 1.00 97.83  ? 130 ASN E CB   1 
ATOM   18524 C CG   . ASN M  4  152 ? 188.782 189.933 211.285 1.00 97.83  ? 130 ASN E CG   1 
ATOM   18525 O OD1  . ASN M  4  152 ? 188.971 190.272 212.452 1.00 97.83  ? 130 ASN E OD1  1 
ATOM   18526 N ND2  . ASN M  4  152 ? 188.639 190.811 210.300 1.00 97.83  ? 130 ASN E ND2  1 
ATOM   18527 N N    . PHE M  4  153 ? 187.816 188.305 214.173 1.00 97.32  ? 131 PHE E N    1 
ATOM   18528 C CA   . PHE M  4  153 ? 186.697 188.757 214.985 1.00 97.32  ? 131 PHE E CA   1 
ATOM   18529 C C    . PHE M  4  153 ? 186.050 189.976 214.335 1.00 97.32  ? 131 PHE E C    1 
ATOM   18530 O O    . PHE M  4  153 ? 186.413 190.397 213.235 1.00 97.32  ? 131 PHE E O    1 
ATOM   18531 C CB   . PHE M  4  153 ? 187.156 189.094 216.401 1.00 97.32  ? 131 PHE E CB   1 
ATOM   18532 C CG   . PHE M  4  153 ? 187.397 187.897 217.264 1.00 97.32  ? 131 PHE E CG   1 
ATOM   18533 C CD1  . PHE M  4  153 ? 186.864 186.668 216.932 1.00 97.32  ? 131 PHE E CD1  1 
ATOM   18534 C CD2  . PHE M  4  153 ? 188.156 188.004 218.414 1.00 97.32  ? 131 PHE E CD2  1 
ATOM   18535 C CE1  . PHE M  4  153 ? 187.085 185.569 217.731 1.00 97.32  ? 131 PHE E CE1  1 
ATOM   18536 C CE2  . PHE M  4  153 ? 188.381 186.907 219.216 1.00 97.32  ? 131 PHE E CE2  1 
ATOM   18537 C CZ   . PHE M  4  153 ? 187.844 185.689 218.875 1.00 97.32  ? 131 PHE E CZ   1 
ATOM   18538 N N    . HIS M  4  154 ? 185.074 190.555 215.027 1.00 91.73  ? 132 HIS E N    1 
ATOM   18539 C CA   . HIS M  4  154 ? 184.431 191.772 214.545 1.00 91.73  ? 132 HIS E CA   1 
ATOM   18540 C C    . HIS M  4  154 ? 184.061 192.649 215.726 1.00 91.73  ? 132 HIS E C    1 
ATOM   18541 O O    . HIS M  4  154 ? 183.310 192.225 216.609 1.00 91.73  ? 132 HIS E O    1 
ATOM   18542 C CB   . HIS M  4  154 ? 183.200 191.457 213.701 1.00 91.73  ? 132 HIS E CB   1 
ATOM   18543 C CG   . HIS M  4  154 ? 183.522 190.880 212.361 1.00 91.73  ? 132 HIS E CG   1 
ATOM   18544 N ND1  . HIS M  4  154 ? 183.985 191.649 211.315 1.00 91.73  ? 132 HIS E ND1  1 
ATOM   18545 C CD2  . HIS M  4  154 ? 183.464 189.611 211.898 1.00 91.73  ? 132 HIS E CD2  1 
ATOM   18546 C CE1  . HIS M  4  154 ? 184.189 190.879 210.263 1.00 91.73  ? 132 HIS E CE1  1 
ATOM   18547 N NE2  . HIS M  4  154 ? 183.875 189.639 210.589 1.00 91.73  ? 132 HIS E NE2  1 
ATOM   18548 N N    . ASP M  4  155 ? 184.601 193.864 215.738 1.00 98.73  ? 133 ASP E N    1 
ATOM   18549 C CA   . ASP M  4  155 ? 184.246 194.903 216.701 1.00 98.73  ? 133 ASP E CA   1 
ATOM   18550 C C    . ASP M  4  155 ? 184.056 196.197 215.912 1.00 98.73  ? 133 ASP E C    1 
ATOM   18551 O O    . ASP M  4  155 ? 184.987 196.988 215.739 1.00 98.73  ? 133 ASP E O    1 
ATOM   18552 C CB   . ASP M  4  155 ? 185.307 195.017 217.799 1.00 98.73  ? 133 ASP E CB   1 
ATOM   18553 C CG   . ASP M  4  155 ? 186.713 195.159 217.243 1.00 98.73  ? 133 ASP E CG   1 
ATOM   18554 O OD1  . ASP M  4  155 ? 186.873 195.112 216.007 1.00 98.73  ? 133 ASP E OD1  1 
ATOM   18555 O OD2  . ASP M  4  155 ? 187.661 195.307 218.042 1.00 98.73  ? 133 ASP E OD2  1 
ATOM   18556 N N    . VAL M  4  156 ? 182.837 196.412 215.425 1.00 96.13  ? 134 VAL E N    1 
ATOM   18557 C CA   . VAL M  4  156 ? 182.571 197.577 214.591 1.00 96.13  ? 134 VAL E CA   1 
ATOM   18558 C C    . VAL M  4  156 ? 182.060 198.756 215.412 1.00 96.13  ? 134 VAL E C    1 
ATOM   18559 O O    . VAL M  4  156 ? 182.335 199.909 215.070 1.00 96.13  ? 134 VAL E O    1 
ATOM   18560 C CB   . VAL M  4  156 ? 181.594 197.218 213.461 1.00 96.13  ? 134 VAL E CB   1 
ATOM   18561 C CG1  . VAL M  4  156 ? 180.260 196.791 214.032 1.00 96.13  ? 134 VAL E CG1  1 
ATOM   18562 C CG2  . VAL M  4  156 ? 181.429 198.399 212.513 1.00 96.13  ? 134 VAL E CG2  1 
ATOM   18563 N N    . THR M  4  157 ? 181.301 198.496 216.472 1.00 96.05  ? 135 THR E N    1 
ATOM   18564 C CA   . THR M  4  157 ? 181.072 199.474 217.528 1.00 96.05  ? 135 THR E CA   1 
ATOM   18565 C C    . THR M  4  157 ? 181.573 198.959 218.865 1.00 96.05  ? 135 THR E C    1 
ATOM   18566 O O    . THR M  4  157 ? 182.281 199.677 219.580 1.00 96.05  ? 135 THR E O    1 
ATOM   18567 C CB   . THR M  4  157 ? 179.586 199.838 217.616 1.00 96.05  ? 135 THR E CB   1 
ATOM   18568 O OG1  . THR M  4  157 ? 178.821 198.655 217.872 1.00 96.05  ? 135 THR E OG1  1 
ATOM   18569 C CG2  . THR M  4  157 ? 179.125 200.471 216.317 1.00 96.05  ? 135 THR E CG2  1 
ATOM   18570 N N    . GLN M  4  158 ? 181.226 197.725 219.216 1.00 96.64  ? 136 GLN E N    1 
ATOM   18571 C CA   . GLN M  4  158 ? 181.963 196.967 220.212 1.00 96.64  ? 136 GLN E CA   1 
ATOM   18572 C C    . GLN M  4  158 ? 181.867 195.500 219.826 1.00 96.64  ? 136 GLN E C    1 
ATOM   18573 O O    . GLN M  4  158 ? 181.185 195.139 218.864 1.00 96.64  ? 136 GLN E O    1 
ATOM   18574 C CB   . GLN M  4  158 ? 181.464 197.242 221.635 1.00 96.64  ? 136 GLN E CB   1 
ATOM   18575 C CG   . GLN M  4  158 ? 180.061 196.787 221.962 1.00 96.64  ? 136 GLN E CG   1 
ATOM   18576 C CD   . GLN M  4  158 ? 179.662 197.199 223.368 1.00 96.64  ? 136 GLN E CD   1 
ATOM   18577 O OE1  . GLN M  4  158 ? 180.449 197.812 224.087 1.00 96.64  ? 136 GLN E OE1  1 
ATOM   18578 N NE2  . GLN M  4  158 ? 178.445 196.859 223.770 1.00 96.64  ? 136 GLN E NE2  1 
ATOM   18579 N N    . GLU M  4  159 ? 182.573 194.655 220.575 1.00 96.97  ? 137 GLU E N    1 
ATOM   18580 C CA   . GLU M  4  159 ? 182.799 193.281 220.142 1.00 96.97  ? 137 GLU E CA   1 
ATOM   18581 C C    . GLU M  4  159 ? 181.487 192.515 220.041 1.00 96.97  ? 137 GLU E C    1 
ATOM   18582 O O    . GLU M  4  159 ? 180.670 192.528 220.965 1.00 96.97  ? 137 GLU E O    1 
ATOM   18583 C CB   . GLU M  4  159 ? 183.755 192.577 221.102 1.00 96.97  ? 137 GLU E CB   1 
ATOM   18584 C CG   . GLU M  4  159 ? 184.180 191.200 220.636 1.00 96.97  ? 137 GLU E CG   1 
ATOM   18585 C CD   . GLU M  4  159 ? 185.201 190.568 221.558 1.00 96.97  ? 137 GLU E CD   1 
ATOM   18586 O OE1  . GLU M  4  159 ? 185.551 191.200 222.576 1.00 96.97  ? 137 GLU E OE1  1 
ATOM   18587 O OE2  . GLU M  4  159 ? 185.657 189.443 221.265 1.00 96.97  ? 137 GLU E OE2  1 
ATOM   18588 N N    . ASN M  4  160 ? 181.293 191.844 218.908 1.00 84.01  ? 138 ASN E N    1 
ATOM   18589 C CA   . ASN M  4  160 ? 180.027 191.194 218.580 1.00 84.01  ? 138 ASN E CA   1 
ATOM   18590 C C    . ASN M  4  160 ? 179.959 189.847 219.284 1.00 84.01  ? 138 ASN E C    1 
ATOM   18591 O O    . ASN M  4  160 ? 180.487 188.850 218.790 1.00 84.01  ? 138 ASN E O    1 
ATOM   18592 C CB   . ASN M  4  160 ? 179.897 191.023 217.072 1.00 84.01  ? 138 ASN E CB   1 
ATOM   18593 C CG   . ASN M  4  160 ? 179.977 192.336 216.326 1.00 84.01  ? 138 ASN E CG   1 
ATOM   18594 O OD1  . ASN M  4  160 ? 180.875 192.545 215.515 1.00 84.01  ? 138 ASN E OD1  1 
ATOM   18595 N ND2  . ASN M  4  160 ? 179.041 193.231 216.600 1.00 84.01  ? 138 ASN E ND2  1 
ATOM   18596 N N    . ILE M  4  161 ? 179.292 189.801 220.434 1.00 84.51  ? 139 ILE E N    1 
ATOM   18597 C CA   . ILE M  4  161 ? 179.176 188.569 221.210 1.00 84.51  ? 139 ILE E CA   1 
ATOM   18598 C C    . ILE M  4  161 ? 177.830 188.557 221.919 1.00 84.51  ? 139 ILE E C    1 
ATOM   18599 O O    . ILE M  4  161 ? 177.352 189.593 222.385 1.00 84.51  ? 139 ILE E O    1 
ATOM   18600 C CB   . ILE M  4  161 ? 180.336 188.426 222.221 1.00 84.51  ? 139 ILE E CB   1 
ATOM   18601 C CG1  . ILE M  4  161 ? 181.668 188.220 221.499 1.00 84.51  ? 139 ILE E CG1  1 
ATOM   18602 C CG2  . ILE M  4  161 ? 180.076 187.293 223.187 1.00 84.51  ? 139 ILE E CG2  1 
ATOM   18603 C CD1  . ILE M  4  161 ? 182.875 188.295 222.401 1.00 84.51  ? 139 ILE E CD1  1 
ATOM   18604 N N    . LEU M  4  162 ? 177.207 187.384 221.974 1.00 83.23  ? 140 LEU E N    1 
ATOM   18605 C CA   . LEU M  4  162 ? 176.070 187.128 222.847 1.00 83.23  ? 140 LEU E CA   1 
ATOM   18606 C C    . LEU M  4  162 ? 176.534 186.436 224.119 1.00 83.23  ? 140 LEU E C    1 
ATOM   18607 O O    . LEU M  4  162 ? 177.620 185.858 224.181 1.00 83.23  ? 140 LEU E O    1 
ATOM   18608 C CB   . LEU M  4  162 ? 175.016 186.256 222.161 1.00 83.23  ? 140 LEU E CB   1 
ATOM   18609 C CG   . LEU M  4  162 ? 174.092 186.817 221.087 1.00 83.23  ? 140 LEU E CG   1 
ATOM   18610 C CD1  . LEU M  4  162 ? 173.325 185.686 220.442 1.00 83.23  ? 140 LEU E CD1  1 
ATOM   18611 C CD2  . LEU M  4  162 ? 173.124 187.785 221.716 1.00 83.23  ? 140 LEU E CD2  1 
ATOM   18612 N N    . LEU M  4  163 ? 175.692 186.505 225.148 1.00 83.25  ? 141 LEU E N    1 
ATOM   18613 C CA   . LEU M  4  163 ? 175.917 185.697 226.339 1.00 83.25  ? 141 LEU E CA   1 
ATOM   18614 C C    . LEU M  4  163 ? 174.570 185.535 227.041 1.00 83.25  ? 141 LEU E C    1 
ATOM   18615 O O    . LEU M  4  163 ? 174.129 186.441 227.752 1.00 83.25  ? 141 LEU E O    1 
ATOM   18616 C CB   . LEU M  4  163 ? 176.958 186.329 227.247 1.00 83.25  ? 141 LEU E CB   1 
ATOM   18617 C CG   . LEU M  4  163 ? 177.382 185.489 228.449 1.00 83.25  ? 141 LEU E CG   1 
ATOM   18618 C CD1  . LEU M  4  163 ? 177.989 184.183 227.979 1.00 83.25  ? 141 LEU E CD1  1 
ATOM   18619 C CD2  . LEU M  4  163 ? 178.371 186.246 229.311 1.00 83.25  ? 141 LEU E CD2  1 
ATOM   18620 N N    . PHE M  4  164 ? 173.934 184.388 226.831 1.00 80.18  ? 142 PHE E N    1 
ATOM   18621 C CA   . PHE M  4  164 ? 172.727 184.013 227.550 1.00 80.18  ? 142 PHE E CA   1 
ATOM   18622 C C    . PHE M  4  164 ? 173.098 182.980 228.602 1.00 80.18  ? 142 PHE E C    1 
ATOM   18623 O O    . PHE M  4  164 ? 173.851 182.045 228.324 1.00 80.18  ? 142 PHE E O    1 
ATOM   18624 C CB   . PHE M  4  164 ? 171.668 183.427 226.613 1.00 80.18  ? 142 PHE E CB   1 
ATOM   18625 C CG   . PHE M  4  164 ? 171.102 184.408 225.623 1.00 80.18  ? 142 PHE E CG   1 
ATOM   18626 C CD1  . PHE M  4  164 ? 171.326 185.766 225.750 1.00 80.18  ? 142 PHE E CD1  1 
ATOM   18627 C CD2  . PHE M  4  164 ? 170.329 183.963 224.566 1.00 80.18  ? 142 PHE E CD2  1 
ATOM   18628 C CE1  . PHE M  4  164 ? 170.803 186.656 224.831 1.00 80.18  ? 142 PHE E CE1  1 
ATOM   18629 C CE2  . PHE M  4  164 ? 169.801 184.848 223.652 1.00 80.18  ? 142 PHE E CE2  1 
ATOM   18630 C CZ   . PHE M  4  164 ? 170.037 186.195 223.785 1.00 80.18  ? 142 PHE E CZ   1 
ATOM   18631 N N    . ILE M  4  165 ? 172.573 183.149 229.809 1.00 77.69  ? 143 ILE E N    1 
ATOM   18632 C CA   . ILE M  4  165 ? 172.831 182.226 230.907 1.00 77.69  ? 143 ILE E CA   1 
ATOM   18633 C C    . ILE M  4  165 ? 171.475 181.792 231.445 1.00 77.69  ? 143 ILE E C    1 
ATOM   18634 O O    . ILE M  4  165 ? 170.854 182.508 232.236 1.00 77.69  ? 143 ILE E O    1 
ATOM   18635 C CB   . ILE M  4  165 ? 173.693 182.847 232.007 1.00 77.69  ? 143 ILE E CB   1 
ATOM   18636 C CG1  . ILE M  4  165 ? 175.064 183.223 231.448 1.00 77.69  ? 143 ILE E CG1  1 
ATOM   18637 C CG2  . ILE M  4  165 ? 173.853 181.881 233.159 1.00 77.69  ? 143 ILE E CG2  1 
ATOM   18638 C CD1  . ILE M  4  165 ? 175.892 184.059 232.388 1.00 77.69  ? 143 ILE E CD1  1 
ATOM   18639 N N    . PHE M  4  166 ? 171.016 180.617 231.026 1.00 82.25  ? 144 PHE E N    1 
ATOM   18640 C CA   . PHE M  4  166 ? 169.699 180.129 231.397 1.00 82.25  ? 144 PHE E CA   1 
ATOM   18641 C C    . PHE M  4  166 ? 169.675 179.756 232.878 1.00 82.25  ? 144 PHE E C    1 
ATOM   18642 O O    . PHE M  4  166 ? 170.677 179.849 233.590 1.00 82.25  ? 144 PHE E O    1 
ATOM   18643 C CB   . PHE M  4  166 ? 169.323 178.950 230.509 1.00 82.25  ? 144 PHE E CB   1 
ATOM   18644 C CG   . PHE M  4  166 ? 169.210 179.309 229.058 1.00 82.25  ? 144 PHE E CG   1 
ATOM   18645 C CD1  . PHE M  4  166 ? 168.041 179.836 228.549 1.00 82.25  ? 144 PHE E CD1  1 
ATOM   18646 C CD2  . PHE M  4  166 ? 170.288 179.152 228.210 1.00 82.25  ? 144 PHE E CD2  1 
ATOM   18647 C CE1  . PHE M  4  166 ? 167.944 180.175 227.216 1.00 82.25  ? 144 PHE E CE1  1 
ATOM   18648 C CE2  . PHE M  4  166 ? 170.197 179.492 226.880 1.00 82.25  ? 144 PHE E CE2  1 
ATOM   18649 C CZ   . PHE M  4  166 ? 169.025 180.003 226.382 1.00 82.25  ? 144 PHE E CZ   1 
ATOM   18650 N N    . ARG M  4  167 ? 168.510 179.316 233.350 1.00 98.15  ? 145 ARG E N    1 
ATOM   18651 C CA   . ARG M  4  167 ? 168.316 179.098 234.777 1.00 98.15  ? 145 ARG E CA   1 
ATOM   18652 C C    . ARG M  4  167 ? 169.044 177.871 235.306 1.00 98.15  ? 145 ARG E C    1 
ATOM   18653 O O    . ARG M  4  167 ? 169.306 177.799 236.511 1.00 98.15  ? 145 ARG E O    1 
ATOM   18654 C CB   . ARG M  4  167 ? 166.826 178.965 235.093 1.00 98.15  ? 145 ARG E CB   1 
ATOM   18655 C CG   . ARG M  4  167 ? 166.023 180.223 234.847 1.00 98.15  ? 145 ARG E CG   1 
ATOM   18656 C CD   . ARG M  4  167 ? 164.559 179.987 235.151 1.00 98.15  ? 145 ARG E CD   1 
ATOM   18657 N NE   . ARG M  4  167 ? 164.350 179.695 236.564 1.00 98.15  ? 145 ARG E NE   1 
ATOM   18658 C CZ   . ARG M  4  167 ? 164.146 180.623 237.491 1.00 98.15  ? 145 ARG E CZ   1 
ATOM   18659 N NH1  . ARG M  4  167 ? 163.967 180.273 238.758 1.00 98.15  ? 145 ARG E NH1  1 
ATOM   18660 N NH2  . ARG M  4  167 ? 164.118 181.903 237.149 1.00 98.15  ? 145 ARG E NH2  1 
ATOM   18661 N N    . ASP M  4  168 ? 169.367 176.904 234.450 1.00 89.98  ? 146 ASP E N    1 
ATOM   18662 C CA   . ASP M  4  168 ? 170.002 175.664 234.878 1.00 89.98  ? 146 ASP E CA   1 
ATOM   18663 C C    . ASP M  4  168 ? 171.494 175.645 234.567 1.00 89.98  ? 146 ASP E C    1 
ATOM   18664 O O    . ASP M  4  168 ? 172.079 174.579 234.363 1.00 89.98  ? 146 ASP E O    1 
ATOM   18665 C CB   . ASP M  4  168 ? 169.304 174.460 234.247 1.00 89.98  ? 146 ASP E CB   1 
ATOM   18666 C CG   . ASP M  4  168 ? 169.319 174.498 232.731 1.00 89.98  ? 146 ASP E CG   1 
ATOM   18667 O OD1  . ASP M  4  168 ? 169.801 175.495 232.158 1.00 89.98  ? 146 ASP E OD1  1 
ATOM   18668 O OD2  . ASP M  4  168 ? 168.848 173.524 232.108 1.00 89.98  ? 146 ASP E OD2  1 
ATOM   18669 N N    . GLY M  4  169 ? 172.125 176.816 234.534 1.00 78.96  ? 147 GLY E N    1 
ATOM   18670 C CA   . GLY M  4  169 ? 173.532 176.914 234.227 1.00 78.96  ? 147 GLY E CA   1 
ATOM   18671 C C    . GLY M  4  169 ? 173.875 176.821 232.760 1.00 78.96  ? 147 GLY E C    1 
ATOM   18672 O O    . GLY M  4  169 ? 175.044 177.007 232.403 1.00 78.96  ? 147 GLY E O    1 
ATOM   18673 N N    . ASP M  4  170 ? 172.905 176.533 231.900 1.00 78.32  ? 148 ASP E N    1 
ATOM   18674 C CA   . ASP M  4  170 ? 173.164 176.460 230.472 1.00 78.32  ? 148 ASP E CA   1 
ATOM   18675 C C    . ASP M  4  170 ? 173.615 177.820 229.955 1.00 78.32  ? 148 ASP E C    1 
ATOM   18676 O O    . ASP M  4  170 ? 173.161 178.866 230.420 1.00 78.32  ? 148 ASP E O    1 
ATOM   18677 C CB   . ASP M  4  170 ? 171.905 175.989 229.745 1.00 78.32  ? 148 ASP E CB   1 
ATOM   18678 C CG   . ASP M  4  170 ? 172.159 175.625 228.302 1.00 78.32  ? 148 ASP E CG   1 
ATOM   18679 O OD1  . ASP M  4  170 ? 173.295 175.804 227.822 1.00 78.32  ? 148 ASP E OD1  1 
ATOM   18680 O OD2  . ASP M  4  170 ? 171.214 175.142 227.647 1.00 78.32  ? 148 ASP E OD2  1 
ATOM   18681 N N    . VAL M  4  171 ? 174.529 177.801 228.989 1.00 74.18  ? 149 VAL E N    1 
ATOM   18682 C CA   . VAL M  4  171 ? 175.172 179.010 228.492 1.00 74.18  ? 149 VAL E CA   1 
ATOM   18683 C C    . VAL M  4  171 ? 175.104 179.024 226.974 1.00 74.18  ? 149 VAL E C    1 
ATOM   18684 O O    . VAL M  4  171 ? 175.251 177.983 226.326 1.00 74.18  ? 149 VAL E O    1 
ATOM   18685 C CB   . VAL M  4  171 ? 176.636 179.107 228.968 1.00 74.18  ? 149 VAL E CB   1 
ATOM   18686 C CG1  . VAL M  4  171 ? 177.329 180.286 228.324 1.00 74.18  ? 149 VAL E CG1  1 
ATOM   18687 C CG2  . VAL M  4  171 ? 176.694 179.219 230.479 1.00 74.18  ? 149 VAL E CG2  1 
ATOM   18688 N N    . LEU M  4  172 ? 174.876 180.205 226.409 1.00 78.51  ? 150 LEU E N    1 
ATOM   18689 C CA   . LEU M  4  172 ? 174.881 180.412 224.968 1.00 78.51  ? 150 LEU E CA   1 
ATOM   18690 C C    . LEU M  4  172 ? 175.867 181.519 224.637 1.00 78.51  ? 150 LEU E C    1 
ATOM   18691 O O    . LEU M  4  172 ? 175.832 182.589 225.251 1.00 78.51  ? 150 LEU E O    1 
ATOM   18692 C CB   . LEU M  4  172 ? 173.487 180.775 224.453 1.00 78.51  ? 150 LEU E CB   1 
ATOM   18693 C CG   . LEU M  4  172 ? 173.362 181.002 222.946 1.00 78.51  ? 150 LEU E CG   1 
ATOM   18694 C CD1  . LEU M  4  172 ? 173.674 179.737 222.182 1.00 78.51  ? 150 LEU E CD1  1 
ATOM   18695 C CD2  . LEU M  4  172 ? 171.978 181.509 222.591 1.00 78.51  ? 150 LEU E CD2  1 
ATOM   18696 N N    . VAL M  4  173 ? 176.747 181.260 223.674 1.00 80.11  ? 151 VAL E N    1 
ATOM   18697 C CA   . VAL M  4  173 ? 177.725 182.242 223.222 1.00 80.11  ? 151 VAL E CA   1 
ATOM   18698 C C    . VAL M  4  173 ? 177.696 182.258 221.703 1.00 80.11  ? 151 VAL E C    1 
ATOM   18699 O O    . VAL M  4  173 ? 177.851 181.211 221.067 1.00 80.11  ? 151 VAL E O    1 
ATOM   18700 C CB   . VAL M  4  173 ? 179.143 181.937 223.729 1.00 80.11  ? 151 VAL E CB   1 
ATOM   18701 C CG1  . VAL M  4  173 ? 180.143 182.875 223.085 1.00 80.11  ? 151 VAL E CG1  1 
ATOM   18702 C CG2  . VAL M  4  173 ? 179.195 182.070 225.236 1.00 80.11  ? 151 VAL E CG2  1 
ATOM   18703 N N    . SER M  4  174 ? 177.495 183.434 221.123 1.00 82.53  ? 152 SER E N    1 
ATOM   18704 C CA   . SER M  4  174 ? 177.352 183.582 219.680 1.00 82.53  ? 152 SER E CA   1 
ATOM   18705 C C    . SER M  4  174 ? 178.412 184.559 219.188 1.00 82.53  ? 152 SER E C    1 
ATOM   18706 O O    . SER M  4  174 ? 178.171 185.764 219.112 1.00 82.53  ? 152 SER E O    1 
ATOM   18707 C CB   . SER M  4  174 ? 175.954 184.054 219.325 1.00 82.53  ? 152 SER E CB   1 
ATOM   18708 O OG   . SER M  4  174 ? 175.816 184.232 217.929 1.00 82.53  ? 152 SER E OG   1 
ATOM   18709 N N    . MET M  4  175 ? 179.590 184.042 218.862 1.00 86.82  ? 153 MET E N    1 
ATOM   18710 C CA   . MET M  4  175 ? 180.604 184.864 218.229 1.00 86.82  ? 153 MET E CA   1 
ATOM   18711 C C    . MET M  4  175 ? 180.153 185.249 216.823 1.00 86.82  ? 153 MET E C    1 
ATOM   18712 O O    . MET M  4  175 ? 179.249 184.643 216.245 1.00 86.82  ? 153 MET E O    1 
ATOM   18713 C CB   . MET M  4  175 ? 181.937 184.120 218.168 1.00 86.82  ? 153 MET E CB   1 
ATOM   18714 C CG   . MET M  4  175 ? 182.547 183.775 219.514 1.00 86.82  ? 153 MET E CG   1 
ATOM   18715 S SD   . MET M  4  175 ? 183.039 185.218 220.468 1.00 86.82  ? 153 MET E SD   1 
ATOM   18716 C CE   . MET M  4  175 ? 183.509 184.443 222.012 1.00 86.82  ? 153 MET E CE   1 
ATOM   18717 N N    . ARG M  4  176 ? 180.796 186.273 216.271 1.00 84.43  ? 154 ARG E N    1 
ATOM   18718 C CA   . ARG M  4  176 ? 180.515 186.738 214.914 1.00 84.43  ? 154 ARG E CA   1 
ATOM   18719 C C    . ARG M  4  176 ? 181.850 186.773 214.180 1.00 84.43  ? 154 ARG E C    1 
ATOM   18720 O O    . ARG M  4  176 ? 182.672 187.660 214.423 1.00 84.43  ? 154 ARG E O    1 
ATOM   18721 C CB   . ARG M  4  176 ? 179.841 188.105 214.930 1.00 84.43  ? 154 ARG E CB   1 
ATOM   18722 C CG   . ARG M  4  176 ? 179.308 188.553 213.581 1.00 84.43  ? 154 ARG E CG   1 
ATOM   18723 C CD   . ARG M  4  176 ? 180.345 189.345 212.832 1.00 84.43  ? 154 ARG E CD   1 
ATOM   18724 N NE   . ARG M  4  176 ? 179.860 189.850 211.553 1.00 84.43  ? 154 ARG E NE   1 
ATOM   18725 C CZ   . ARG M  4  176 ? 179.317 191.049 211.384 1.00 84.43  ? 154 ARG E CZ   1 
ATOM   18726 N NH1  . ARG M  4  176 ? 179.192 191.874 212.413 1.00 84.43  ? 154 ARG E NH1  1 
ATOM   18727 N NH2  . ARG M  4  176 ? 178.913 191.429 210.182 1.00 84.43  ? 154 ARG E NH2  1 
ATOM   18728 N N    . LEU M  4  177 ? 182.072 185.811 213.289 1.00 84.15  ? 155 LEU E N    1 
ATOM   18729 C CA   . LEU M  4  177 ? 183.372 185.610 212.670 1.00 84.15  ? 155 LEU E CA   1 
ATOM   18730 C C    . LEU M  4  177 ? 183.311 185.851 211.170 1.00 84.15  ? 155 LEU E C    1 
ATOM   18731 O O    . LEU M  4  177 ? 182.242 185.847 210.558 1.00 84.15  ? 155 LEU E O    1 
ATOM   18732 C CB   . LEU M  4  177 ? 183.890 184.192 212.917 1.00 84.15  ? 155 LEU E CB   1 
ATOM   18733 C CG   . LEU M  4  177 ? 184.479 183.864 214.280 1.00 84.15  ? 155 LEU E CG   1 
ATOM   18734 C CD1  . LEU M  4  177 ? 183.391 183.814 215.310 1.00 84.15  ? 155 LEU E CD1  1 
ATOM   18735 C CD2  . LEU M  4  177 ? 185.181 182.532 214.201 1.00 84.15  ? 155 LEU E CD2  1 
ATOM   18736 N N    . SER M  4  178 ? 184.490 186.047 210.587 1.00 90.27  ? 156 SER E N    1 
ATOM   18737 C CA   . SER M  4  178 ? 184.674 186.101 209.140 1.00 90.27  ? 156 SER E CA   1 
ATOM   18738 C C    . SER M  4  178 ? 185.872 185.225 208.816 1.00 90.27  ? 156 SER E C    1 
ATOM   18739 O O    . SER M  4  178 ? 187.016 185.622 209.056 1.00 90.27  ? 156 SER E O    1 
ATOM   18740 C CB   . SER M  4  178 ? 184.896 187.529 208.651 1.00 90.27  ? 156 SER E CB   1 
ATOM   18741 O OG   . SER M  4  178 ? 185.078 187.565 207.249 1.00 90.27  ? 156 SER E OG   1 
ATOM   18742 N N    . ILE M  4  179 ? 185.615 184.042 208.274 1.00 90.24  ? 157 ILE E N    1 
ATOM   18743 C CA   . ILE M  4  179 ? 186.633 183.016 208.107 1.00 90.24  ? 157 ILE E CA   1 
ATOM   18744 C C    . ILE M  4  179 ? 187.034 182.952 206.642 1.00 90.24  ? 157 ILE E C    1 
ATOM   18745 O O    . ILE M  4  179 ? 186.188 183.085 205.750 1.00 90.24  ? 157 ILE E O    1 
ATOM   18746 C CB   . ILE M  4  179 ? 186.118 181.648 208.588 1.00 90.24  ? 157 ILE E CB   1 
ATOM   18747 C CG1  . ILE M  4  179 ? 185.497 181.779 209.974 1.00 90.24  ? 157 ILE E CG1  1 
ATOM   18748 C CG2  . ILE M  4  179 ? 187.254 180.658 208.637 1.00 90.24  ? 157 ILE E CG2  1 
ATOM   18749 C CD1  . ILE M  4  179 ? 186.446 182.286 211.014 1.00 90.24  ? 157 ILE E CD1  1 
ATOM   18750 N N    . THR M  4  180 ? 188.325 182.750 206.395 1.00 92.24  ? 158 THR E N    1 
ATOM   18751 C CA   . THR M  4  180 ? 188.847 182.499 205.054 1.00 92.24  ? 158 THR E CA   1 
ATOM   18752 C C    . THR M  4  180 ? 189.262 181.033 205.014 1.00 92.24  ? 158 THR E C    1 
ATOM   18753 O O    . THR M  4  180 ? 190.422 180.685 205.228 1.00 92.24  ? 158 THR E O    1 
ATOM   18754 C CB   . THR M  4  180 ? 190.013 183.417 204.723 1.00 92.24  ? 158 THR E CB   1 
ATOM   18755 O OG1  . THR M  4  180 ? 189.595 184.781 204.829 1.00 92.24  ? 158 THR E OG1  1 
ATOM   18756 C CG2  . THR M  4  180 ? 190.500 183.160 203.309 1.00 92.24  ? 158 THR E CG2  1 
ATOM   18757 N N    . LEU M  4  181 ? 188.296 180.169 204.734 1.00 90.91  ? 159 LEU E N    1 
ATOM   18758 C CA   . LEU M  4  181 ? 188.535 178.738 204.773 1.00 90.91  ? 159 LEU E CA   1 
ATOM   18759 C C    . LEU M  4  181 ? 189.205 178.271 203.489 1.00 90.91  ? 159 LEU E C    1 
ATOM   18760 O O    . LEU M  4  181 ? 188.992 178.829 202.411 1.00 90.91  ? 159 LEU E O    1 
ATOM   18761 C CB   . LEU M  4  181 ? 187.223 177.987 204.987 1.00 90.91  ? 159 LEU E CB   1 
ATOM   18762 C CG   . LEU M  4  181 ? 186.580 178.214 206.353 1.00 90.91  ? 159 LEU E CG   1 
ATOM   18763 C CD1  . LEU M  4  181 ? 185.203 177.596 206.400 1.00 90.91  ? 159 LEU E CD1  1 
ATOM   18764 C CD2  . LEU M  4  181 ? 187.456 177.628 207.439 1.00 90.91  ? 159 LEU E CD2  1 
ATOM   18765 N N    . SER M  4  182 ? 190.025 177.236 203.618 1.00 94.88  ? 160 SER E N    1 
ATOM   18766 C CA   . SER M  4  182 ? 190.755 176.660 202.499 1.00 94.88  ? 160 SER E CA   1 
ATOM   18767 C C    . SER M  4  182 ? 190.123 175.326 202.138 1.00 94.88  ? 160 SER E C    1 
ATOM   18768 O O    . SER M  4  182 ? 190.048 174.424 202.978 1.00 94.88  ? 160 SER E O    1 
ATOM   18769 C CB   . SER M  4  182 ? 192.231 176.475 202.843 1.00 94.88  ? 160 SER E CB   1 
ATOM   18770 O OG   . SER M  4  182 ? 192.933 175.885 201.764 1.00 94.88  ? 160 SER E OG   1 
ATOM   18771 N N    . CYS M  4  183 ? 189.667 175.205 200.894 1.00 99.46  ? 161 CYS E N    1 
ATOM   18772 C CA   . CYS M  4  183 ? 189.119 173.954 200.384 1.00 99.46  ? 161 CYS E CA   1 
ATOM   18773 C C    . CYS M  4  183 ? 189.822 173.630 199.073 1.00 99.46  ? 161 CYS E C    1 
ATOM   18774 O O    . CYS M  4  183 ? 189.783 174.449 198.133 1.00 99.46  ? 161 CYS E O    1 
ATOM   18775 C CB   . CYS M  4  183 ? 187.600 174.037 200.206 1.00 99.46  ? 161 CYS E CB   1 
ATOM   18776 S SG   . CYS M  4  183 ? 187.000 175.289 199.052 1.00 99.46  ? 161 CYS E SG   1 
ATOM   18777 N N    . PRO M  4  184 ? 190.486 172.481 198.964 1.00 101.11 ? 162 PRO E N    1 
ATOM   18778 C CA   . PRO M  4  184 ? 191.184 172.151 197.718 1.00 101.11 ? 162 PRO E CA   1 
ATOM   18779 C C    . PRO M  4  184 ? 190.205 171.917 196.581 1.00 101.11 ? 162 PRO E C    1 
ATOM   18780 O O    . PRO M  4  184 ? 189.143 171.317 196.762 1.00 101.11 ? 162 PRO E O    1 
ATOM   18781 C CB   . PRO M  4  184 ? 191.949 170.872 198.071 1.00 101.11 ? 162 PRO E CB   1 
ATOM   18782 C CG   . PRO M  4  184 ? 191.160 170.265 199.176 1.00 101.11 ? 162 PRO E CG   1 
ATOM   18783 C CD   . PRO M  4  184 ? 190.608 171.413 199.968 1.00 101.11 ? 162 PRO E CD   1 
ATOM   18784 N N    . LEU M  4  185 ? 190.576 172.392 195.398 1.00 99.02  ? 163 LEU E N    1 
ATOM   18785 C CA   . LEU M  4  185 ? 189.718 172.319 194.227 1.00 99.02  ? 163 LEU E CA   1 
ATOM   18786 C C    . LEU M  4  185 ? 190.161 171.176 193.324 1.00 99.02  ? 163 LEU E C    1 
ATOM   18787 O O    . LEU M  4  185 ? 191.358 170.967 193.112 1.00 99.02  ? 163 LEU E O    1 
ATOM   18788 C CB   . LEU M  4  185 ? 189.746 173.635 193.450 1.00 99.02  ? 163 LEU E CB   1 
ATOM   18789 C CG   . LEU M  4  185 ? 189.256 174.876 194.197 1.00 99.02  ? 163 LEU E CG   1 
ATOM   18790 C CD1  . LEU M  4  185 ? 189.412 176.112 193.329 1.00 99.02  ? 163 LEU E CD1  1 
ATOM   18791 C CD2  . LEU M  4  185 ? 187.823 174.718 194.662 1.00 99.02  ? 163 LEU E CD2  1 
ATOM   18792 N N    . ASP M  4  186 ? 189.190 170.441 192.797 1.00 98.04  ? 164 ASP E N    1 
ATOM   18793 C CA   . ASP M  4  186 ? 189.431 169.354 191.853 1.00 98.04  ? 164 ASP E CA   1 
ATOM   18794 C C    . ASP M  4  186 ? 188.927 169.836 190.495 1.00 98.04  ? 164 ASP E C    1 
ATOM   18795 O O    . ASP M  4  186 ? 187.784 169.581 190.114 1.00 98.04  ? 164 ASP E O    1 
ATOM   18796 C CB   . ASP M  4  186 ? 188.734 168.075 192.300 1.00 98.04  ? 164 ASP E CB   1 
ATOM   18797 C CG   . ASP M  4  186 ? 189.159 166.868 191.494 1.00 98.04  ? 164 ASP E CG   1 
ATOM   18798 O OD1  . ASP M  4  186 ? 189.983 167.027 190.571 1.00 98.04  ? 164 ASP E OD1  1 
ATOM   18799 O OD2  . ASP M  4  186 ? 188.669 165.757 191.783 1.00 98.04  ? 164 ASP E OD2  1 
ATOM   18800 N N    . LEU M  4  187 ? 189.795 170.529 189.764 1.00 95.92  ? 165 LEU E N    1 
ATOM   18801 C CA   . LEU M  4  187 ? 189.393 171.246 188.562 1.00 95.92  ? 165 LEU E CA   1 
ATOM   18802 C C    . LEU M  4  187 ? 189.287 170.359 187.333 1.00 95.92  ? 165 LEU E C    1 
ATOM   18803 O O    . LEU M  4  187 ? 189.159 170.889 186.225 1.00 95.92  ? 165 LEU E O    1 
ATOM   18804 C CB   . LEU M  4  187 ? 190.365 172.391 188.284 1.00 95.92  ? 165 LEU E CB   1 
ATOM   18805 C CG   . LEU M  4  187 ? 190.396 173.488 189.344 1.00 95.92  ? 165 LEU E CG   1 
ATOM   18806 C CD1  . LEU M  4  187 ? 191.454 174.508 188.995 1.00 95.92  ? 165 LEU E CD1  1 
ATOM   18807 C CD2  . LEU M  4  187 ? 189.040 174.148 189.492 1.00 95.92  ? 165 LEU E CD2  1 
ATOM   18808 N N    . THR M  4  188 ? 189.355 169.041 187.483 1.00 96.70  ? 166 THR E N    1 
ATOM   18809 C CA   . THR M  4  188 ? 188.976 168.169 186.383 1.00 96.70  ? 166 THR E CA   1 
ATOM   18810 C C    . THR M  4  188 ? 187.529 168.457 186.017 1.00 96.70  ? 166 THR E C    1 
ATOM   18811 O O    . THR M  4  188 ? 186.693 168.687 186.895 1.00 96.70  ? 166 THR E O    1 
ATOM   18812 C CB   . THR M  4  188 ? 189.138 166.703 186.772 1.00 96.70  ? 166 THR E CB   1 
ATOM   18813 O OG1  . THR M  4  188 ? 190.488 166.460 187.180 1.00 96.70  ? 166 THR E OG1  1 
ATOM   18814 C CG2  . THR M  4  188 ? 188.815 165.810 185.588 1.00 96.70  ? 166 THR E CG2  1 
ATOM   18815 N N    . LEU M  4  189 ? 187.234 168.443 184.719 1.00 97.52  ? 167 LEU E N    1 
ATOM   18816 C CA   . LEU M  4  189 ? 185.974 168.961 184.186 1.00 97.52  ? 167 LEU E CA   1 
ATOM   18817 C C    . LEU M  4  189 ? 185.672 170.340 184.777 1.00 97.52  ? 167 LEU E C    1 
ATOM   18818 O O    . LEU M  4  189 ? 184.721 170.537 185.533 1.00 97.52  ? 167 LEU E O    1 
ATOM   18819 C CB   . LEU M  4  189 ? 184.815 167.977 184.397 1.00 97.52  ? 167 LEU E CB   1 
ATOM   18820 C CG   . LEU M  4  189 ? 184.251 167.537 185.747 1.00 97.52  ? 167 LEU E CG   1 
ATOM   18821 C CD1  . LEU M  4  189 ? 182.819 167.092 185.581 1.00 97.52  ? 167 LEU E CD1  1 
ATOM   18822 C CD2  . LEU M  4  189 ? 185.055 166.367 186.262 1.00 97.52  ? 167 LEU E CD2  1 
ATOM   18823 N N    . PHE M  4  190 ? 186.528 171.301 184.406 1.00 99.13  ? 168 PHE E N    1 
ATOM   18824 C CA   . PHE M  4  190 ? 186.570 172.595 185.088 1.00 99.13  ? 168 PHE E CA   1 
ATOM   18825 C C    . PHE M  4  190 ? 185.257 173.361 185.037 1.00 99.13  ? 168 PHE E C    1 
ATOM   18826 O O    . PHE M  4  190 ? 184.657 173.591 186.101 1.00 99.13  ? 168 PHE E O    1 
ATOM   18827 C CB   . PHE M  4  190 ? 187.716 173.433 184.520 1.00 99.13  ? 168 PHE E CB   1 
ATOM   18828 C CG   . PHE M  4  190 ? 187.773 174.826 185.072 1.00 99.13  ? 168 PHE E CG   1 
ATOM   18829 C CD1  . PHE M  4  190 ? 188.285 175.071 186.330 1.00 99.13  ? 168 PHE E CD1  1 
ATOM   18830 C CD2  . PHE M  4  190 ? 187.305 175.893 184.330 1.00 99.13  ? 168 PHE E CD2  1 
ATOM   18831 C CE1  . PHE M  4  190 ? 188.339 176.358 186.831 1.00 99.13  ? 168 PHE E CE1  1 
ATOM   18832 C CE2  . PHE M  4  190 ? 187.351 177.173 184.829 1.00 99.13  ? 168 PHE E CE2  1 
ATOM   18833 C CZ   . PHE M  4  190 ? 187.862 177.405 186.079 1.00 99.13  ? 168 PHE E CZ   1 
ATOM   18834 N N    . PRO M  4  191 ? 184.767 173.811 183.879 1.00 100.63 ? 169 PRO E N    1 
ATOM   18835 C CA   . PRO M  4  191 ? 183.560 174.651 183.892 1.00 100.63 ? 169 PRO E CA   1 
ATOM   18836 C C    . PRO M  4  191 ? 182.316 173.915 184.353 1.00 100.63 ? 169 PRO E C    1 
ATOM   18837 O O    . PRO M  4  191 ? 181.373 174.567 184.816 1.00 100.63 ? 169 PRO E O    1 
ATOM   18838 C CB   . PRO M  4  191 ? 183.435 175.112 182.436 1.00 100.63 ? 169 PRO E CB   1 
ATOM   18839 C CG   . PRO M  4  191 ? 184.095 174.052 181.657 1.00 100.63 ? 169 PRO E CG   1 
ATOM   18840 C CD   . PRO M  4  191 ? 185.225 173.539 182.506 1.00 100.63 ? 169 PRO E CD   1 
ATOM   18841 N N    . MET M  4  192 ? 182.287 172.587 184.264 1.00 100.55 ? 170 MET E N    1 
ATOM   18842 C CA   . MET M  4  192 ? 181.132 171.788 184.656 1.00 100.55 ? 170 MET E CA   1 
ATOM   18843 C C    . MET M  4  192 ? 181.420 170.948 185.897 1.00 100.55 ? 170 MET E C    1 
ATOM   18844 O O    . MET M  4  192 ? 180.924 169.829 186.030 1.00 100.55 ? 170 MET E O    1 
ATOM   18845 C CB   . MET M  4  192 ? 180.687 170.883 183.512 1.00 100.55 ? 170 MET E CB   1 
ATOM   18846 C CG   . MET M  4  192 ? 179.966 171.595 182.385 1.00 100.55 ? 170 MET E CG   1 
ATOM   18847 S SD   . MET M  4  192 ? 181.095 172.491 181.307 1.00 100.55 ? 170 MET E SD   1 
ATOM   18848 C CE   . MET M  4  192 ? 181.837 171.134 180.409 1.00 100.55 ? 170 MET E CE   1 
ATOM   18849 N N    . ASP M  4  193 ? 182.222 171.470 186.820 1.00 98.92  ? 171 ASP E N    1 
ATOM   18850 C CA   . ASP M  4  193 ? 182.603 170.706 187.997 1.00 98.92  ? 171 ASP E CA   1 
ATOM   18851 C C    . ASP M  4  193 ? 181.658 170.999 189.159 1.00 98.92  ? 171 ASP E C    1 
ATOM   18852 O O    . ASP M  4  193 ? 180.609 171.629 189.003 1.00 98.92  ? 171 ASP E O    1 
ATOM   18853 C CB   . ASP M  4  193 ? 184.051 170.993 188.385 1.00 98.92  ? 171 ASP E CB   1 
ATOM   18854 C CG   . ASP M  4  193 ? 184.285 172.443 188.754 1.00 98.92  ? 171 ASP E CG   1 
ATOM   18855 O OD1  . ASP M  4  193 ? 183.370 173.272 188.581 1.00 98.92  ? 171 ASP E OD1  1 
ATOM   18856 O OD2  . ASP M  4  193 ? 185.393 172.756 189.232 1.00 98.92  ? 171 ASP E OD2  1 
ATOM   18857 N N    . THR M  4  194 ? 182.036 170.531 190.345 1.00 98.56  ? 172 THR E N    1 
ATOM   18858 C CA   . THR M  4  194 ? 181.316 170.832 191.578 1.00 98.56  ? 172 THR E CA   1 
ATOM   18859 C C    . THR M  4  194 ? 182.240 170.513 192.741 1.00 98.56  ? 172 THR E C    1 
ATOM   18860 O O    . THR M  4  194 ? 182.722 169.383 192.857 1.00 98.56  ? 172 THR E O    1 
ATOM   18861 C CB   . THR M  4  194 ? 180.005 170.039 191.663 1.00 98.56  ? 172 THR E CB   1 
ATOM   18862 O OG1  . THR M  4  194 ? 179.317 170.365 192.877 1.00 98.56  ? 172 THR E OG1  1 
ATOM   18863 C CG2  . THR M  4  194 ? 180.248 168.537 191.587 1.00 98.56  ? 172 THR E CG2  1 
ATOM   18864 N N    . GLN M  4  195 ? 182.513 171.504 193.579 1.00 98.32  ? 173 GLN E N    1 
ATOM   18865 C CA   . GLN M  4  195 ? 183.446 171.341 194.682 1.00 98.32  ? 173 GLN E CA   1 
ATOM   18866 C C    . GLN M  4  195 ? 182.719 171.034 195.983 1.00 98.32  ? 173 GLN E C    1 
ATOM   18867 O O    . GLN M  4  195 ? 181.490 171.052 196.069 1.00 98.32  ? 173 GLN E O    1 
ATOM   18868 C CB   . GLN M  4  195 ? 184.315 172.589 194.850 1.00 98.32  ? 173 GLN E CB   1 
ATOM   18869 C CG   . GLN M  4  195 ? 185.363 172.763 193.777 1.00 98.32  ? 173 GLN E CG   1 
ATOM   18870 C CD   . GLN M  4  195 ? 184.818 173.408 192.532 1.00 98.32  ? 173 GLN E CD   1 
ATOM   18871 O OE1  . GLN M  4  195 ? 183.732 173.986 192.544 1.00 98.32  ? 173 GLN E OE1  1 
ATOM   18872 N NE2  . GLN M  4  195 ? 185.575 173.328 191.446 1.00 98.32  ? 173 GLN E NE2  1 
ATOM   18873 N N    . ARG M  4  196 ? 183.514 170.743 197.008 1.00 95.73  ? 174 ARG E N    1 
ATOM   18874 C CA   . ARG M  4  196 ? 183.015 170.468 198.351 1.00 95.73  ? 174 ARG E CA   1 
ATOM   18875 C C    . ARG M  4  196 ? 183.991 171.095 199.332 1.00 95.73  ? 174 ARG E C    1 
ATOM   18876 O O    . ARG M  4  196 ? 185.079 170.557 199.554 1.00 95.73  ? 174 ARG E O    1 
ATOM   18877 C CB   . ARG M  4  196 ? 182.877 168.968 198.597 1.00 95.73  ? 174 ARG E CB   1 
ATOM   18878 C CG   . ARG M  4  196 ? 181.784 168.314 197.783 1.00 95.73  ? 174 ARG E CG   1 
ATOM   18879 C CD   . ARG M  4  196 ? 181.725 166.822 198.032 1.00 95.73  ? 174 ARG E CD   1 
ATOM   18880 N NE   . ARG M  4  196 ? 180.646 166.197 197.275 1.00 95.73  ? 174 ARG E NE   1 
ATOM   18881 C CZ   . ARG M  4  196 ? 180.773 165.733 196.036 1.00 95.73  ? 174 ARG E CZ   1 
ATOM   18882 N NH1  . ARG M  4  196 ? 179.736 165.178 195.425 1.00 95.73  ? 174 ARG E NH1  1 
ATOM   18883 N NH2  . ARG M  4  196 ? 181.935 165.828 195.405 1.00 95.73  ? 174 ARG E NH2  1 
ATOM   18884 N N    . CYS M  4  197 ? 183.610 172.225 199.913 1.00 92.29  ? 175 CYS E N    1 
ATOM   18885 C CA   . CYS M  4  197 ? 184.479 172.963 200.814 1.00 92.29  ? 175 CYS E CA   1 
ATOM   18886 C C    . CYS M  4  197 ? 184.072 172.702 202.258 1.00 92.29  ? 175 CYS E C    1 
ATOM   18887 O O    . CYS M  4  197 ? 182.885 172.717 202.590 1.00 92.29  ? 175 CYS E O    1 
ATOM   18888 C CB   . CYS M  4  197 ? 184.425 174.458 200.504 1.00 92.29  ? 175 CYS E CB   1 
ATOM   18889 S SG   . CYS M  4  197 ? 185.016 174.886 198.842 1.00 92.29  ? 175 CYS E SG   1 
ATOM   18890 N N    . LYS M  4  198 ? 185.061 172.459 203.110 1.00 91.33  ? 176 LYS E N    1 
ATOM   18891 C CA   . LYS M  4  198 ? 184.834 172.062 204.491 1.00 91.33  ? 176 LYS E CA   1 
ATOM   18892 C C    . LYS M  4  198 ? 184.875 173.266 205.425 1.00 91.33  ? 176 LYS E C    1 
ATOM   18893 O O    . LYS M  4  198 ? 185.425 174.320 205.100 1.00 91.33  ? 176 LYS E O    1 
ATOM   18894 C CB   . LYS M  4  198 ? 185.874 171.032 204.931 1.00 91.33  ? 176 LYS E CB   1 
ATOM   18895 C CG   . LYS M  4  198 ? 185.767 169.702 204.217 1.00 91.33  ? 176 LYS E CG   1 
ATOM   18896 C CD   . LYS M  4  198 ? 186.791 168.717 204.746 1.00 91.33  ? 176 LYS E CD   1 
ATOM   18897 C CE   . LYS M  4  198 ? 186.685 167.381 204.034 1.00 91.33  ? 176 LYS E CE   1 
ATOM   18898 N NZ   . LYS M  4  198 ? 187.684 166.406 204.549 1.00 91.33  ? 176 LYS E NZ   1 
ATOM   18899 N N    . MET M  4  199 ? 184.268 173.094 206.595 1.00 89.56  ? 177 MET E N    1 
ATOM   18900 C CA   . MET M  4  199 ? 184.281 174.097 207.656 1.00 89.56  ? 177 MET E CA   1 
ATOM   18901 C C    . MET M  4  199 ? 184.550 173.418 208.996 1.00 89.56  ? 177 MET E C    1 
ATOM   18902 O O    . MET M  4  199 ? 183.797 173.569 209.958 1.00 89.56  ? 177 MET E O    1 
ATOM   18903 C CB   . MET M  4  199 ? 182.979 174.892 207.689 1.00 89.56  ? 177 MET E CB   1 
ATOM   18904 C CG   . MET M  4  199 ? 183.007 176.075 208.646 1.00 89.56  ? 177 MET E CG   1 
ATOM   18905 S SD   . MET M  4  199 ? 181.455 176.983 208.692 1.00 89.56  ? 177 MET E SD   1 
ATOM   18906 C CE   . MET M  4  199 ? 181.491 177.785 207.095 1.00 89.56  ? 177 MET E CE   1 
ATOM   18907 N N    . GLN M  4  200 ? 185.615 172.620 209.048 1.00 85.72  ? 178 GLN E N    1 
ATOM   18908 C CA   . GLN M  4  200 ? 185.923 171.813 210.224 1.00 85.72  ? 178 GLN E CA   1 
ATOM   18909 C C    . GLN M  4  200 ? 186.077 172.669 211.474 1.00 85.72  ? 178 GLN E C    1 
ATOM   18910 O O    . GLN M  4  200 ? 186.933 173.555 211.529 1.00 85.72  ? 178 GLN E O    1 
ATOM   18911 C CB   . GLN M  4  200 ? 187.204 171.018 209.982 1.00 85.72  ? 178 GLN E CB   1 
ATOM   18912 C CG   . GLN M  4  200 ? 187.095 169.980 208.890 1.00 85.72  ? 178 GLN E CG   1 
ATOM   18913 C CD   . GLN M  4  200 ? 188.388 169.229 208.681 1.00 85.72  ? 178 GLN E CD   1 
ATOM   18914 O OE1  . GLN M  4  200 ? 189.399 169.524 209.315 1.00 85.72  ? 178 GLN E OE1  1 
ATOM   18915 N NE2  . GLN M  4  200 ? 188.365 168.251 207.786 1.00 85.72  ? 178 GLN E NE2  1 
ATOM   18916 N N    . LEU M  4  201 ? 185.243 172.404 212.474 1.00 84.06  ? 179 LEU E N    1 
ATOM   18917 C CA   . LEU M  4  201 ? 185.423 172.938 213.814 1.00 84.06  ? 179 LEU E CA   1 
ATOM   18918 C C    . LEU M  4  201 ? 186.151 171.906 214.663 1.00 84.06  ? 179 LEU E C    1 
ATOM   18919 O O    . LEU M  4  201 ? 185.960 170.699 214.498 1.00 84.06  ? 179 LEU E O    1 
ATOM   18920 C CB   . LEU M  4  201 ? 184.085 173.291 214.462 1.00 84.06  ? 179 LEU E CB   1 
ATOM   18921 C CG   . LEU M  4  201 ? 183.390 174.569 213.996 1.00 84.06  ? 179 LEU E CG   1 
ATOM   18922 C CD1  . LEU M  4  201 ? 182.762 174.374 212.631 1.00 84.06  ? 179 LEU E CD1  1 
ATOM   18923 C CD2  . LEU M  4  201 ? 182.353 175.007 215.007 1.00 84.06  ? 179 LEU E CD2  1 
ATOM   18924 N N    . GLU M  4  202 ? 186.991 172.383 215.576 1.00 85.45  ? 180 GLU E N    1 
ATOM   18925 C CA   . GLU M  4  202 ? 187.850 171.468 216.310 1.00 85.45  ? 180 GLU E CA   1 
ATOM   18926 C C    . GLU M  4  202 ? 188.328 172.114 217.599 1.00 85.45  ? 180 GLU E C    1 
ATOM   18927 O O    . GLU M  4  202 ? 188.564 173.322 217.642 1.00 85.45  ? 180 GLU E O    1 
ATOM   18928 C CB   . GLU M  4  202 ? 189.049 171.048 215.454 1.00 85.45  ? 180 GLU E CB   1 
ATOM   18929 C CG   . GLU M  4  202 ? 189.996 170.089 216.137 1.00 85.45  ? 180 GLU E CG   1 
ATOM   18930 C CD   . GLU M  4  202 ? 191.119 169.647 215.228 1.00 85.45  ? 180 GLU E CD   1 
ATOM   18931 O OE1  . GLU M  4  202 ? 191.146 170.091 214.062 1.00 85.45  ? 180 GLU E OE1  1 
ATOM   18932 O OE2  . GLU M  4  202 ? 191.978 168.862 215.678 1.00 85.45  ? 180 GLU E OE2  1 
ATOM   18933 N N    . SER M  4  203 ? 188.466 171.299 218.639 1.00 82.75  ? 181 SER E N    1 
ATOM   18934 C CA   . SER M  4  203 ? 189.083 171.744 219.878 1.00 82.75  ? 181 SER E CA   1 
ATOM   18935 C C    . SER M  4  203 ? 190.596 171.612 219.782 1.00 82.75  ? 181 SER E C    1 
ATOM   18936 O O    . SER M  4  203 ? 191.120 170.778 219.040 1.00 82.75  ? 181 SER E O    1 
ATOM   18937 C CB   . SER M  4  203 ? 188.565 170.932 221.061 1.00 82.75  ? 181 SER E CB   1 
ATOM   18938 O OG   . SER M  4  203 ? 189.209 171.321 222.259 1.00 82.75  ? 181 SER E OG   1 
ATOM   18939 N N    . PHE M  4  204 ? 191.303 172.445 220.544 1.00 84.56  ? 182 PHE E N    1 
ATOM   18940 C CA   . PHE M  4  204 ? 192.757 172.485 220.477 1.00 84.56  ? 182 PHE E CA   1 
ATOM   18941 C C    . PHE M  4  204 ? 193.415 172.031 221.773 1.00 84.56  ? 182 PHE E C    1 
ATOM   18942 O O    . PHE M  4  204 ? 194.249 171.123 221.758 1.00 84.56  ? 182 PHE E O    1 
ATOM   18943 C CB   . PHE M  4  204 ? 193.230 173.896 220.116 1.00 84.56  ? 182 PHE E CB   1 
ATOM   18944 C CG   . PHE M  4  204 ? 194.703 173.990 219.889 1.00 84.56  ? 182 PHE E CG   1 
ATOM   18945 C CD1  . PHE M  4  204 ? 195.259 173.541 218.709 1.00 84.56  ? 182 PHE E CD1  1 
ATOM   18946 C CD2  . PHE M  4  204 ? 195.537 174.504 220.858 1.00 84.56  ? 182 PHE E CD2  1 
ATOM   18947 C CE1  . PHE M  4  204 ? 196.610 173.615 218.498 1.00 84.56  ? 182 PHE E CE1  1 
ATOM   18948 C CE2  . PHE M  4  204 ? 196.895 174.578 220.646 1.00 84.56  ? 182 PHE E CE2  1 
ATOM   18949 C CZ   . PHE M  4  204 ? 197.428 174.135 219.466 1.00 84.56  ? 182 PHE E CZ   1 
ATOM   18950 N N    . GLY M  4  205 ? 193.069 172.644 222.898 1.00 85.68  ? 183 GLY E N    1 
ATOM   18951 C CA   . GLY M  4  205 ? 193.714 172.357 224.158 1.00 85.68  ? 183 GLY E CA   1 
ATOM   18952 C C    . GLY M  4  205 ? 192.991 171.400 225.073 1.00 85.68  ? 183 GLY E C    1 
ATOM   18953 O O    . GLY M  4  205 ? 193.449 171.179 226.197 1.00 85.68  ? 183 GLY E O    1 
ATOM   18954 N N    . TYR M  4  206 ? 191.877 170.821 224.634 1.00 82.40  ? 184 TYR E N    1 
ATOM   18955 C CA   . TYR M  4  206 ? 191.110 169.883 225.443 1.00 82.40  ? 184 TYR E CA   1 
ATOM   18956 C C    . TYR M  4  206 ? 190.899 168.607 224.645 1.00 82.40  ? 184 TYR E C    1 
ATOM   18957 O O    . TYR M  4  206 ? 190.337 168.648 223.547 1.00 82.40  ? 184 TYR E O    1 
ATOM   18958 C CB   . TYR M  4  206 ? 189.763 170.479 225.856 1.00 82.40  ? 184 TYR E CB   1 
ATOM   18959 C CG   . TYR M  4  206 ? 189.860 171.627 226.830 1.00 82.40  ? 184 TYR E CG   1 
ATOM   18960 C CD1  . TYR M  4  206 ? 190.012 171.398 228.188 1.00 82.40  ? 184 TYR E CD1  1 
ATOM   18961 C CD2  . TYR M  4  206 ? 189.792 172.939 226.392 1.00 82.40  ? 184 TYR E CD2  1 
ATOM   18962 C CE1  . TYR M  4  206 ? 190.096 172.442 229.081 1.00 82.40  ? 184 TYR E CE1  1 
ATOM   18963 C CE2  . TYR M  4  206 ? 189.876 173.989 227.277 1.00 82.40  ? 184 TYR E CE2  1 
ATOM   18964 C CZ   . TYR M  4  206 ? 190.028 173.736 228.620 1.00 82.40  ? 184 TYR E CZ   1 
ATOM   18965 O OH   . TYR M  4  206 ? 190.112 174.782 229.507 1.00 82.40  ? 184 TYR E OH   1 
ATOM   18966 N N    . THR M  4  207 ? 191.342 167.481 225.196 1.00 80.16  ? 185 THR E N    1 
ATOM   18967 C CA   . THR M  4  207 ? 191.126 166.197 224.553 1.00 80.16  ? 185 THR E CA   1 
ATOM   18968 C C    . THR M  4  207 ? 189.649 165.818 224.630 1.00 80.16  ? 185 THR E C    1 
ATOM   18969 O O    . THR M  4  207 ? 188.814 166.548 225.169 1.00 80.16  ? 185 THR E O    1 
ATOM   18970 C CB   . THR M  4  207 ? 191.995 165.122 225.199 1.00 80.16  ? 185 THR E CB   1 
ATOM   18971 O OG1  . THR M  4  207 ? 191.656 165.004 226.585 1.00 80.16  ? 185 THR E OG1  1 
ATOM   18972 C CG2  . THR M  4  207 ? 193.461 165.478 225.077 1.00 80.16  ? 185 THR E CG2  1 
ATOM   18973 N N    . THR M  4  208 ? 189.321 164.648 224.080 1.00 79.96  ? 186 THR E N    1 
ATOM   18974 C CA   . THR M  4  208 ? 187.943 164.176 224.123 1.00 79.96  ? 186 THR E CA   1 
ATOM   18975 C C    . THR M  4  208 ? 187.519 163.772 225.531 1.00 79.96  ? 186 THR E C    1 
ATOM   18976 O O    . THR M  4  208 ? 186.318 163.690 225.804 1.00 79.96  ? 186 THR E O    1 
ATOM   18977 C CB   . THR M  4  208 ? 187.766 163.012 223.148 1.00 79.96  ? 186 THR E CB   1 
ATOM   18978 O OG1  . THR M  4  208 ? 188.116 163.448 221.831 1.00 79.96  ? 186 THR E OG1  1 
ATOM   18979 C CG2  . THR M  4  208 ? 186.329 162.540 223.129 1.00 79.96  ? 186 THR E CG2  1 
ATOM   18980 N N    . ASP M  4  209 ? 188.472 163.535 226.435 1.00 84.53  ? 187 ASP E N    1 
ATOM   18981 C CA   . ASP M  4  209 ? 188.114 163.293 227.828 1.00 84.53  ? 187 ASP E CA   1 
ATOM   18982 C C    . ASP M  4  209 ? 187.501 164.526 228.470 1.00 84.53  ? 187 ASP E C    1 
ATOM   18983 O O    . ASP M  4  209 ? 186.685 164.403 229.389 1.00 84.53  ? 187 ASP E O    1 
ATOM   18984 C CB   . ASP M  4  209 ? 189.339 162.856 228.629 1.00 84.53  ? 187 ASP E CB   1 
ATOM   18985 C CG   . ASP M  4  209 ? 189.807 161.467 228.271 1.00 84.53  ? 187 ASP E CG   1 
ATOM   18986 O OD1  . ASP M  4  209 ? 188.964 160.641 227.867 1.00 84.53  ? 187 ASP E OD1  1 
ATOM   18987 O OD2  . ASP M  4  209 ? 191.019 161.198 228.398 1.00 84.53  ? 187 ASP E OD2  1 
ATOM   18988 N N    . ASP M  4  210 ? 187.876 165.714 228.004 1.00 83.08  ? 188 ASP E N    1 
ATOM   18989 C CA   . ASP M  4  210 ? 187.483 166.968 228.631 1.00 83.08  ? 188 ASP E CA   1 
ATOM   18990 C C    . ASP M  4  210 ? 186.414 167.718 227.854 1.00 83.08  ? 188 ASP E C    1 
ATOM   18991 O O    . ASP M  4  210 ? 185.409 168.136 228.433 1.00 83.08  ? 188 ASP E O    1 
ATOM   18992 C CB   . ASP M  4  210 ? 188.715 167.863 228.806 1.00 83.08  ? 188 ASP E CB   1 
ATOM   18993 C CG   . ASP M  4  210 ? 189.692 167.311 229.818 1.00 83.08  ? 188 ASP E CG   1 
ATOM   18994 O OD1  . ASP M  4  210 ? 189.246 166.631 230.765 1.00 83.08  ? 188 ASP E OD1  1 
ATOM   18995 O OD2  . ASP M  4  210 ? 190.908 167.549 229.661 1.00 83.08  ? 188 ASP E OD2  1 
ATOM   18996 N N    . LEU M  4  211 ? 186.603 167.904 226.551 1.00 78.06  ? 189 LEU E N    1 
ATOM   18997 C CA   . LEU M  4  211 ? 185.689 168.691 225.741 1.00 78.06  ? 189 LEU E CA   1 
ATOM   18998 C C    . LEU M  4  211 ? 185.222 167.860 224.558 1.00 78.06  ? 189 LEU E C    1 
ATOM   18999 O O    . LEU M  4  211 ? 185.951 167.002 224.056 1.00 78.06  ? 189 LEU E O    1 
ATOM   19000 C CB   . LEU M  4  211 ? 186.352 169.987 225.265 1.00 78.06  ? 189 LEU E CB   1 
ATOM   19001 C CG   . LEU M  4  211 ? 185.455 171.052 224.642 1.00 78.06  ? 189 LEU E CG   1 
ATOM   19002 C CD1  . LEU M  4  211 ? 186.038 172.425 224.873 1.00 78.06  ? 189 LEU E CD1  1 
ATOM   19003 C CD2  . LEU M  4  211 ? 185.304 170.805 223.169 1.00 78.06  ? 189 LEU E CD2  1 
ATOM   19004 N N    . ARG M  4  212 ? 183.999 168.129 224.109 1.00 84.15  ? 190 ARG E N    1 
ATOM   19005 C CA   . ARG M  4  212 ? 183.348 167.270 223.125 1.00 84.15  ? 190 ARG E CA   1 
ATOM   19006 C C    . ARG M  4  212 ? 182.258 168.062 222.421 1.00 84.15  ? 190 ARG E C    1 
ATOM   19007 O O    . ARG M  4  212 ? 181.318 168.527 223.072 1.00 84.15  ? 190 ARG E O    1 
ATOM   19008 C CB   . ARG M  4  212 ? 182.773 166.039 223.817 1.00 84.15  ? 190 ARG E CB   1 
ATOM   19009 C CG   . ARG M  4  212 ? 182.160 165.009 222.904 1.00 84.15  ? 190 ARG E CG   1 
ATOM   19010 C CD   . ARG M  4  212 ? 181.673 163.832 223.726 1.00 84.15  ? 190 ARG E CD   1 
ATOM   19011 N NE   . ARG M  4  212 ? 180.588 164.214 224.626 1.00 84.15  ? 190 ARG E NE   1 
ATOM   19012 C CZ   . ARG M  4  212 ? 180.118 163.441 225.601 1.00 84.15  ? 190 ARG E CZ   1 
ATOM   19013 N NH1  . ARG M  4  212 ? 179.129 163.869 226.371 1.00 84.15  ? 190 ARG E NH1  1 
ATOM   19014 N NH2  . ARG M  4  212 ? 180.641 162.242 225.810 1.00 84.15  ? 190 ARG E NH2  1 
ATOM   19015 N N    . PHE M  4  213 ? 182.380 168.215 221.105 1.00 80.30  ? 191 PHE E N    1 
ATOM   19016 C CA   . PHE M  4  213 ? 181.424 168.956 220.296 1.00 80.30  ? 191 PHE E CA   1 
ATOM   19017 C C    . PHE M  4  213 ? 180.414 168.019 219.645 1.00 80.30  ? 191 PHE E C    1 
ATOM   19018 O O    . PHE M  4  213 ? 180.635 166.813 219.521 1.00 80.30  ? 191 PHE E O    1 
ATOM   19019 C CB   . PHE M  4  213 ? 182.123 169.764 219.199 1.00 80.30  ? 191 PHE E CB   1 
ATOM   19020 C CG   . PHE M  4  213 ? 183.036 170.831 219.714 1.00 80.30  ? 191 PHE E CG   1 
ATOM   19021 C CD1  . PHE M  4  213 ? 182.528 171.956 220.326 1.00 80.30  ? 191 PHE E CD1  1 
ATOM   19022 C CD2  . PHE M  4  213 ? 184.399 170.735 219.536 1.00 80.30  ? 191 PHE E CD2  1 
ATOM   19023 C CE1  . PHE M  4  213 ? 183.367 172.940 220.793 1.00 80.30  ? 191 PHE E CE1  1 
ATOM   19024 C CE2  . PHE M  4  213 ? 185.239 171.723 219.989 1.00 80.30  ? 191 PHE E CE2  1 
ATOM   19025 C CZ   . PHE M  4  213 ? 184.723 172.824 220.620 1.00 80.30  ? 191 PHE E CZ   1 
ATOM   19026 N N    . ILE M  4  214 ? 179.298 168.603 219.216 1.00 79.01  ? 192 ILE E N    1 
ATOM   19027 C CA   . ILE M  4  214 ? 178.261 167.889 218.481 1.00 79.01  ? 192 ILE E CA   1 
ATOM   19028 C C    . ILE M  4  214 ? 177.332 168.916 217.847 1.00 79.01  ? 192 ILE E C    1 
ATOM   19029 O O    . ILE M  4  214 ? 177.047 169.957 218.447 1.00 79.01  ? 192 ILE E O    1 
ATOM   19030 C CB   . ILE M  4  214 ? 177.490 166.923 219.396 1.00 79.01  ? 192 ILE E CB   1 
ATOM   19031 C CG1  . ILE M  4  214 ? 176.557 166.038 218.569 1.00 79.01  ? 192 ILE E CG1  1 
ATOM   19032 C CG2  . ILE M  4  214 ? 176.714 167.689 220.447 1.00 79.01  ? 192 ILE E CG2  1 
ATOM   19033 C CD1  . ILE M  4  214 ? 176.001 164.858 219.333 1.00 79.01  ? 192 ILE E CD1  1 
ATOM   19034 N N    . TRP M  4  215 ? 176.852 168.639 216.638 1.00 80.50  ? 193 TRP E N    1 
ATOM   19035 C CA   . TRP M  4  215 ? 176.025 169.616 215.947 1.00 80.50  ? 193 TRP E CA   1 
ATOM   19036 C C    . TRP M  4  215 ? 174.658 169.746 216.607 1.00 80.50  ? 193 TRP E C    1 
ATOM   19037 O O    . TRP M  4  215 ? 174.213 168.881 217.366 1.00 80.50  ? 193 TRP E O    1 
ATOM   19038 C CB   . TRP M  4  215 ? 175.833 169.243 214.478 1.00 80.50  ? 193 TRP E CB   1 
ATOM   19039 C CG   . TRP M  4  215 ? 177.053 169.378 213.649 1.00 80.50  ? 193 TRP E CG   1 
ATOM   19040 C CD1  . TRP M  4  215 ? 177.846 168.373 213.193 1.00 80.50  ? 193 TRP E CD1  1 
ATOM   19041 C CD2  . TRP M  4  215 ? 177.643 170.597 213.189 1.00 80.50  ? 193 TRP E CD2  1 
ATOM   19042 N NE1  . TRP M  4  215 ? 178.886 168.887 212.462 1.00 80.50  ? 193 TRP E NE1  1 
ATOM   19043 C CE2  . TRP M  4  215 ? 178.784 170.253 212.448 1.00 80.50  ? 193 TRP E CE2  1 
ATOM   19044 C CE3  . TRP M  4  215 ? 177.313 171.947 213.329 1.00 80.50  ? 193 TRP E CE3  1 
ATOM   19045 C CZ2  . TRP M  4  215 ? 179.599 171.207 211.851 1.00 80.50  ? 193 TRP E CZ2  1 
ATOM   19046 C CZ3  . TRP M  4  215 ? 178.121 172.892 212.734 1.00 80.50  ? 193 TRP E CZ3  1 
ATOM   19047 C CH2  . TRP M  4  215 ? 179.250 172.519 212.005 1.00 80.50  ? 193 TRP E CH2  1 
ATOM   19048 N N    . GLN M  4  216 ? 173.994 170.859 216.308 1.00 87.68  ? 194 GLN E N    1 
ATOM   19049 C CA   . GLN M  4  216 ? 172.604 171.039 216.699 1.00 87.68  ? 194 GLN E CA   1 
ATOM   19050 C C    . GLN M  4  216 ? 171.750 169.934 216.092 1.00 87.68  ? 194 GLN E C    1 
ATOM   19051 O O    . GLN M  4  216 ? 171.913 169.574 214.923 1.00 87.68  ? 194 GLN E O    1 
ATOM   19052 C CB   . GLN M  4  216 ? 172.107 172.410 216.239 1.00 87.68  ? 194 GLN E CB   1 
ATOM   19053 C CG   . GLN M  4  216 ? 170.687 172.752 216.645 1.00 87.68  ? 194 GLN E CG   1 
ATOM   19054 C CD   . GLN M  4  216 ? 170.544 172.982 218.132 1.00 87.68  ? 194 GLN E CD   1 
ATOM   19055 O OE1  . GLN M  4  216 ? 171.392 173.617 218.756 1.00 87.68  ? 194 GLN E OE1  1 
ATOM   19056 N NE2  . GLN M  4  216 ? 169.466 172.468 218.710 1.00 87.68  ? 194 GLN E NE2  1 
ATOM   19057 N N    . SER M  4  217 ? 170.835 169.388 216.893 1.00 92.50  ? 195 SER E N    1 
ATOM   19058 C CA   . SER M  4  217 ? 170.020 168.274 216.424 1.00 92.50  ? 195 SER E CA   1 
ATOM   19059 C C    . SER M  4  217 ? 169.030 168.687 215.344 1.00 92.50  ? 195 SER E C    1 
ATOM   19060 O O    . SER M  4  217 ? 168.512 167.819 214.633 1.00 92.50  ? 195 SER E O    1 
ATOM   19061 C CB   . SER M  4  217 ? 169.270 167.638 217.593 1.00 92.50  ? 195 SER E CB   1 
ATOM   19062 O OG   . SER M  4  217 ? 168.312 168.533 218.129 1.00 92.50  ? 195 SER E OG   1 
ATOM   19063 N N    . GLY M  4  218 ? 168.761 169.981 215.197 1.00 93.65  ? 196 GLY E N    1 
ATOM   19064 C CA   . GLY M  4  218 ? 167.829 170.450 214.192 1.00 93.65  ? 196 GLY E CA   1 
ATOM   19065 C C    . GLY M  4  218 ? 168.534 170.871 212.921 1.00 93.65  ? 196 GLY E C    1 
ATOM   19066 O O    . GLY M  4  218 ? 168.963 170.021 212.135 1.00 93.65  ? 196 GLY E O    1 
ATOM   19067 N N    . ASP M  4  219 ? 168.654 172.179 212.701 1.00 94.33  ? 197 ASP E N    1 
ATOM   19068 C CA   . ASP M  4  219 ? 169.398 172.707 211.561 1.00 94.33  ? 197 ASP E CA   1 
ATOM   19069 C C    . ASP M  4  219 ? 170.695 173.336 212.049 1.00 94.33  ? 197 ASP E C    1 
ATOM   19070 O O    . ASP M  4  219 ? 170.685 174.475 212.539 1.00 94.33  ? 197 ASP E O    1 
ATOM   19071 C CB   . ASP M  4  219 ? 168.561 173.732 210.790 1.00 94.33  ? 197 ASP E CB   1 
ATOM   19072 C CG   . ASP M  4  219 ? 167.423 173.093 210.021 1.00 94.33  ? 197 ASP E CG   1 
ATOM   19073 O OD1  . ASP M  4  219 ? 167.564 171.921 209.616 1.00 94.33  ? 197 ASP E OD1  1 
ATOM   19074 O OD2  . ASP M  4  219 ? 166.390 173.765 209.818 1.00 94.33  ? 197 ASP E OD2  1 
ATOM   19075 N N    . PRO M  4  220 ? 171.829 172.639 211.953 1.00 87.31  ? 198 PRO E N    1 
ATOM   19076 C CA   . PRO M  4  220 ? 173.095 173.257 212.383 1.00 87.31  ? 198 PRO E CA   1 
ATOM   19077 C C    . PRO M  4  220 ? 173.479 174.470 211.555 1.00 87.31  ? 198 PRO E C    1 
ATOM   19078 O O    . PRO M  4  220 ? 173.751 175.538 212.114 1.00 87.31  ? 198 PRO E O    1 
ATOM   19079 C CB   . PRO M  4  220 ? 174.103 172.111 212.232 1.00 87.31  ? 198 PRO E CB   1 
ATOM   19080 C CG   . PRO M  4  220 ? 173.283 170.870 212.296 1.00 87.31  ? 198 PRO E CG   1 
ATOM   19081 C CD   . PRO M  4  220 ? 171.994 171.215 211.623 1.00 87.31  ? 198 PRO E CD   1 
ATOM   19082 N N    . VAL M  4  221 ? 173.514 174.337 210.235 1.00 89.73  ? 199 VAL E N    1 
ATOM   19083 C CA   . VAL M  4  221 ? 173.819 175.455 209.351 1.00 89.73  ? 199 VAL E CA   1 
ATOM   19084 C C    . VAL M  4  221 ? 172.510 176.086 208.901 1.00 89.73  ? 199 VAL E C    1 
ATOM   19085 O O    . VAL M  4  221 ? 171.598 175.389 208.444 1.00 89.73  ? 199 VAL E O    1 
ATOM   19086 C CB   . VAL M  4  221 ? 174.655 174.996 208.148 1.00 89.73  ? 199 VAL E CB   1 
ATOM   19087 C CG1  . VAL M  4  221 ? 174.858 176.142 207.181 1.00 89.73  ? 199 VAL E CG1  1 
ATOM   19088 C CG2  . VAL M  4  221 ? 175.990 174.454 208.620 1.00 89.73  ? 199 VAL E CG2  1 
ATOM   19089 N N    . GLN M  4  222 ? 172.418 177.406 209.024 1.00 89.95  ? 200 GLN E N    1 
ATOM   19090 C CA   . GLN M  4  222 ? 171.166 178.130 208.859 1.00 89.95  ? 200 GLN E CA   1 
ATOM   19091 C C    . GLN M  4  222 ? 171.260 179.158 207.740 1.00 89.95  ? 200 GLN E C    1 
ATOM   19092 O O    . GLN M  4  222 ? 170.797 180.291 207.875 1.00 89.95  ? 200 GLN E O    1 
ATOM   19093 C CB   . GLN M  4  222 ? 170.767 178.798 210.169 1.00 89.95  ? 200 GLN E CB   1 
ATOM   19094 C CG   . GLN M  4  222 ? 170.490 177.819 211.288 1.00 89.95  ? 200 GLN E CG   1 
ATOM   19095 C CD   . GLN M  4  222 ? 170.167 178.511 212.590 1.00 89.95  ? 200 GLN E CD   1 
ATOM   19096 O OE1  . GLN M  4  222 ? 170.201 179.736 212.678 1.00 89.95  ? 200 GLN E OE1  1 
ATOM   19097 N NE2  . GLN M  4  222 ? 169.857 177.729 213.615 1.00 89.95  ? 200 GLN E NE2  1 
ATOM   19098 N N    . LEU M  4  223 ? 171.859 178.777 206.617 1.00 98.68  ? 201 LEU E N    1 
ATOM   19099 C CA   . LEU M  4  223 ? 171.952 179.683 205.481 1.00 98.68  ? 201 LEU E CA   1 
ATOM   19100 C C    . LEU M  4  223 ? 170.566 179.930 204.902 1.00 98.68  ? 201 LEU E C    1 
ATOM   19101 O O    . LEU M  4  223 ? 169.783 178.993 204.721 1.00 98.68  ? 201 LEU E O    1 
ATOM   19102 C CB   . LEU M  4  223 ? 172.887 179.109 204.417 1.00 98.68  ? 201 LEU E CB   1 
ATOM   19103 C CG   . LEU M  4  223 ? 172.517 177.778 203.758 1.00 98.68  ? 201 LEU E CG   1 
ATOM   19104 C CD1  . LEU M  4  223 ? 171.623 177.985 202.544 1.00 98.68  ? 201 LEU E CD1  1 
ATOM   19105 C CD2  . LEU M  4  223 ? 173.768 177.009 203.378 1.00 98.68  ? 201 LEU E CD2  1 
ATOM   19106 N N    . GLU M  4  224 ? 170.260 181.192 204.610 1.00 107.33 ? 202 GLU E N    1 
ATOM   19107 C CA   . GLU M  4  224 ? 168.942 181.576 204.121 1.00 107.33 ? 202 GLU E CA   1 
ATOM   19108 C C    . GLU M  4  224 ? 168.941 181.960 202.648 1.00 107.33 ? 202 GLU E C    1 
ATOM   19109 O O    . GLU M  4  224 ? 168.137 181.432 201.875 1.00 107.33 ? 202 GLU E O    1 
ATOM   19110 C CB   . GLU M  4  224 ? 168.377 182.721 204.986 1.00 107.33 ? 202 GLU E CB   1 
ATOM   19111 C CG   . GLU M  4  224 ? 169.072 184.075 204.851 1.00 107.33 ? 202 GLU E CG   1 
ATOM   19112 C CD   . GLU M  4  224 ? 170.364 184.155 205.635 1.00 107.33 ? 202 GLU E CD   1 
ATOM   19113 O OE1  . GLU M  4  224 ? 170.877 183.092 206.043 1.00 107.33 ? 202 GLU E OE1  1 
ATOM   19114 O OE2  . GLU M  4  224 ? 170.874 185.278 205.831 1.00 107.33 ? 202 GLU E OE2  1 
ATOM   19115 N N    . LYS M  4  225 ? 169.842 182.848 202.234 1.00 114.68 ? 203 LYS E N    1 
ATOM   19116 C CA   . LYS M  4  225 ? 169.908 183.331 200.857 1.00 114.68 ? 203 LYS E CA   1 
ATOM   19117 C C    . LYS M  4  225 ? 171.310 183.866 200.636 1.00 114.68 ? 203 LYS E C    1 
ATOM   19118 O O    . LYS M  4  225 ? 171.702 184.847 201.276 1.00 114.68 ? 203 LYS E O    1 
ATOM   19119 C CB   . LYS M  4  225 ? 168.866 184.424 200.590 1.00 114.68 ? 203 LYS E CB   1 
ATOM   19120 C CG   . LYS M  4  225 ? 167.423 183.947 200.543 1.00 114.68 ? 203 LYS E CG   1 
ATOM   19121 C CD   . LYS M  4  225 ? 166.468 185.087 200.232 1.00 114.68 ? 203 LYS E CD   1 
ATOM   19122 C CE   . LYS M  4  225 ? 165.028 184.602 200.196 1.00 114.68 ? 203 LYS E CE   1 
ATOM   19123 N NZ   . LYS M  4  225 ? 164.075 185.706 199.898 1.00 114.68 ? 203 LYS E NZ   1 
ATOM   19124 N N    . ILE M  4  226 ? 172.064 183.229 199.746 1.00 112.39 ? 204 ILE E N    1 
ATOM   19125 C CA   . ILE M  4  226 ? 173.441 183.636 199.506 1.00 112.39 ? 204 ILE E CA   1 
ATOM   19126 C C    . ILE M  4  226 ? 173.589 184.087 198.061 1.00 112.39 ? 204 ILE E C    1 
ATOM   19127 O O    . ILE M  4  226 ? 173.957 185.237 197.796 1.00 112.39 ? 204 ILE E O    1 
ATOM   19128 C CB   . ILE M  4  226 ? 174.421 182.502 199.848 1.00 112.39 ? 204 ILE E CB   1 
ATOM   19129 C CG1  . ILE M  4  226 ? 174.311 182.153 201.333 1.00 112.39 ? 204 ILE E CG1  1 
ATOM   19130 C CG2  . ILE M  4  226 ? 175.836 182.920 199.518 1.00 112.39 ? 204 ILE E CG2  1 
ATOM   19131 C CD1  . ILE M  4  226 ? 175.042 180.894 201.722 1.00 112.39 ? 204 ILE E CD1  1 
ATOM   19132 N N    . ALA M  4  227 ? 173.291 183.191 197.118 1.00 113.37 ? 205 ALA E N    1 
ATOM   19133 C CA   . ALA M  4  227 ? 173.293 183.511 195.692 1.00 113.37 ? 205 ALA E CA   1 
ATOM   19134 C C    . ALA M  4  227 ? 174.672 184.007 195.242 1.00 113.37 ? 205 ALA E C    1 
ATOM   19135 O O    . ALA M  4  227 ? 174.866 185.170 194.885 1.00 113.37 ? 205 ALA E O    1 
ATOM   19136 C CB   . ALA M  4  227 ? 172.204 184.539 195.366 1.00 113.37 ? 205 ALA E CB   1 
ATOM   19137 N N    . LEU M  4  228 ? 175.635 183.083 195.297 1.00 110.67 ? 206 LEU E N    1 
ATOM   19138 C CA   . LEU M  4  228 ? 176.991 183.385 194.868 1.00 110.67 ? 206 LEU E CA   1 
ATOM   19139 C C    . LEU M  4  228 ? 177.002 183.833 193.407 1.00 110.67 ? 206 LEU E C    1 
ATOM   19140 O O    . LEU M  4  228 ? 176.037 183.612 192.671 1.00 110.67 ? 206 LEU E O    1 
ATOM   19141 C CB   . LEU M  4  228 ? 177.895 182.165 195.035 1.00 110.67 ? 206 LEU E CB   1 
ATOM   19142 C CG   . LEU M  4  228 ? 178.351 181.776 196.441 1.00 110.67 ? 206 LEU E CG   1 
ATOM   19143 C CD1  . LEU M  4  228 ? 177.221 181.104 197.196 1.00 110.67 ? 206 LEU E CD1  1 
ATOM   19144 C CD2  . LEU M  4  228 ? 179.569 180.873 196.380 1.00 110.67 ? 206 LEU E CD2  1 
ATOM   19145 N N    . PRO M  4  229 ? 178.091 184.471 192.970 1.00 113.49 ? 207 PRO E N    1 
ATOM   19146 C CA   . PRO M  4  229 ? 178.154 184.922 191.567 1.00 113.49 ? 207 PRO E CA   1 
ATOM   19147 C C    . PRO M  4  229 ? 178.030 183.788 190.565 1.00 113.49 ? 207 PRO E C    1 
ATOM   19148 O O    . PRO M  4  229 ? 177.243 183.885 189.615 1.00 113.49 ? 207 PRO E O    1 
ATOM   19149 C CB   . PRO M  4  229 ? 179.523 185.611 191.491 1.00 113.49 ? 207 PRO E CB   1 
ATOM   19150 C CG   . PRO M  4  229 ? 179.830 186.004 192.896 1.00 113.49 ? 207 PRO E CG   1 
ATOM   19151 C CD   . PRO M  4  229 ? 179.260 184.912 193.746 1.00 113.49 ? 207 PRO E CD   1 
ATOM   19152 N N    . GLN M  4  230 ? 178.788 182.710 190.750 1.00 109.74 ? 208 GLN E N    1 
ATOM   19153 C CA   . GLN M  4  230 ? 178.747 181.567 189.845 1.00 109.74 ? 208 GLN E CA   1 
ATOM   19154 C C    . GLN M  4  230 ? 178.751 180.262 190.630 1.00 109.74 ? 208 GLN E C    1 
ATOM   19155 O O    . GLN M  4  230 ? 179.418 179.293 190.257 1.00 109.74 ? 208 GLN E O    1 
ATOM   19156 C CB   . GLN M  4  230 ? 179.907 181.612 188.852 1.00 109.74 ? 208 GLN E CB   1 
ATOM   19157 C CG   . GLN M  4  230 ? 181.278 181.576 189.495 1.00 109.74 ? 208 GLN E CG   1 
ATOM   19158 C CD   . GLN M  4  230 ? 182.392 181.674 188.476 1.00 109.74 ? 208 GLN E CD   1 
ATOM   19159 O OE1  . GLN M  4  230 ? 182.146 181.686 187.271 1.00 109.74 ? 208 GLN E OE1  1 
ATOM   19160 N NE2  . GLN M  4  230 ? 183.628 181.755 188.956 1.00 109.74 ? 208 GLN E NE2  1 
ATOM   19161 N N    . PHE M  4  231 ? 177.999 180.219 191.726 1.00 105.87 ? 209 PHE E N    1 
ATOM   19162 C CA   . PHE M  4  231 ? 177.854 179.009 192.520 1.00 105.87 ? 209 PHE E CA   1 
ATOM   19163 C C    . PHE M  4  231 ? 176.446 178.972 193.098 1.00 105.87 ? 209 PHE E C    1 
ATOM   19164 O O    . PHE M  4  231 ? 175.628 179.861 192.849 1.00 105.87 ? 209 PHE E O    1 
ATOM   19165 C CB   . PHE M  4  231 ? 178.907 178.936 193.629 1.00 105.87 ? 209 PHE E CB   1 
ATOM   19166 C CG   . PHE M  4  231 ? 180.301 178.690 193.132 1.00 105.87 ? 209 PHE E CG   1 
ATOM   19167 C CD1  . PHE M  4  231 ? 180.713 177.415 192.794 1.00 105.87 ? 209 PHE E CD1  1 
ATOM   19168 C CD2  . PHE M  4  231 ? 181.202 179.732 193.014 1.00 105.87 ? 209 PHE E CD2  1 
ATOM   19169 C CE1  . PHE M  4  231 ? 181.994 177.183 192.343 1.00 105.87 ? 209 PHE E CE1  1 
ATOM   19170 C CE2  . PHE M  4  231 ? 182.485 179.505 192.562 1.00 105.87 ? 209 PHE E CE2  1 
ATOM   19171 C CZ   . PHE M  4  231 ? 182.880 178.229 192.227 1.00 105.87 ? 209 PHE E CZ   1 
ATOM   19172 N N    . ASP M  4  232 ? 176.166 177.930 193.877 1.00 105.33 ? 210 ASP E N    1 
ATOM   19173 C CA   . ASP M  4  232 ? 174.864 177.785 194.511 1.00 105.33 ? 210 ASP E CA   1 
ATOM   19174 C C    . ASP M  4  232 ? 174.909 176.631 195.501 1.00 105.33 ? 210 ASP E C    1 
ATOM   19175 O O    . ASP M  4  232 ? 175.605 175.641 195.273 1.00 105.33 ? 210 ASP E O    1 
ATOM   19176 C CB   . ASP M  4  232 ? 173.766 177.567 193.463 1.00 105.33 ? 210 ASP E CB   1 
ATOM   19177 C CG   . ASP M  4  232 ? 174.055 176.398 192.551 1.00 105.33 ? 210 ASP E CG   1 
ATOM   19178 O OD1  . ASP M  4  232 ? 175.144 175.801 192.670 1.00 105.33 ? 210 ASP E OD1  1 
ATOM   19179 O OD2  . ASP M  4  232 ? 173.194 176.078 191.706 1.00 105.33 ? 210 ASP E OD2  1 
ATOM   19180 N N    . ILE M  4  233 ? 174.166 176.770 196.597 1.00 105.40 ? 211 ILE E N    1 
ATOM   19181 C CA   . ILE M  4  233 ? 174.096 175.758 197.645 1.00 105.40 ? 211 ILE E CA   1 
ATOM   19182 C C    . ILE M  4  233 ? 172.654 175.645 198.118 1.00 105.40 ? 211 ILE E C    1 
ATOM   19183 O O    . ILE M  4  233 ? 172.030 176.651 198.472 1.00 105.40 ? 211 ILE E O    1 
ATOM   19184 C CB   . ILE M  4  233 ? 175.034 176.090 198.823 1.00 105.40 ? 211 ILE E CB   1 
ATOM   19185 C CG1  . ILE M  4  233 ? 174.702 177.457 199.420 1.00 105.40 ? 211 ILE E CG1  1 
ATOM   19186 C CG2  . ILE M  4  233 ? 176.470 176.058 198.378 1.00 105.40 ? 211 ILE E CG2  1 
ATOM   19187 C CD1  . ILE M  4  233 ? 175.476 177.767 200.678 1.00 105.40 ? 211 ILE E CD1  1 
ATOM   19188 N N    . LYS M  4  234 ? 172.122 174.422 198.116 1.00 107.26 ? 212 LYS E N    1 
ATOM   19189 C CA   . LYS M  4  234 ? 170.738 174.187 198.514 1.00 107.26 ? 212 LYS E CA   1 
ATOM   19190 C C    . LYS M  4  234 ? 170.636 173.340 199.775 1.00 107.26 ? 212 LYS E C    1 
ATOM   19191 O O    . LYS M  4  234 ? 170.060 173.788 200.772 1.00 107.26 ? 212 LYS E O    1 
ATOM   19192 C CB   . LYS M  4  234 ? 169.981 173.513 197.363 1.00 107.26 ? 212 LYS E CB   1 
ATOM   19193 C CG   . LYS M  4  234 ? 169.847 174.363 196.115 1.00 107.26 ? 212 LYS E CG   1 
ATOM   19194 C CD   . LYS M  4  234 ? 168.984 173.665 195.078 1.00 107.26 ? 212 LYS E CD   1 
ATOM   19195 C CE   . LYS M  4  234 ? 169.727 172.504 194.436 1.00 107.26 ? 212 LYS E CE   1 
ATOM   19196 N NZ   . LYS M  4  234 ? 168.936 171.868 193.348 1.00 107.26 ? 212 LYS E NZ   1 
ATOM   19197 N N    . LYS M  4  235 ? 171.190 172.132 199.763 1.00 104.86 ? 213 LYS E N    1 
ATOM   19198 C CA   . LYS M  4  235 ? 171.128 171.231 200.903 1.00 104.86 ? 213 LYS E CA   1 
ATOM   19199 C C    . LYS M  4  235 ? 172.300 170.268 200.805 1.00 104.86 ? 213 LYS E C    1 
ATOM   19200 O O    . LYS M  4  235 ? 172.673 169.842 199.708 1.00 104.86 ? 213 LYS E O    1 
ATOM   19201 C CB   . LYS M  4  235 ? 169.800 170.466 200.961 1.00 104.86 ? 213 LYS E CB   1 
ATOM   19202 C CG   . LYS M  4  235 ? 169.659 169.361 199.928 1.00 104.86 ? 213 LYS E CG   1 
ATOM   19203 C CD   . LYS M  4  235 ? 169.361 169.921 198.547 1.00 104.86 ? 213 LYS E CD   1 
ATOM   19204 C CE   . LYS M  4  235 ? 168.939 168.825 197.585 1.00 104.86 ? 213 LYS E CE   1 
ATOM   19205 N NZ   . LYS M  4  235 ? 168.768 169.350 196.203 1.00 104.86 ? 213 LYS E NZ   1 
ATOM   19206 N N    . GLU M  4  236 ? 172.868 169.929 201.955 1.00 99.22  ? 214 GLU E N    1 
ATOM   19207 C CA   . GLU M  4  236 ? 174.150 169.248 202.013 1.00 99.22  ? 214 GLU E CA   1 
ATOM   19208 C C    . GLU M  4  236 ? 174.167 168.331 203.231 1.00 99.22  ? 214 GLU E C    1 
ATOM   19209 O O    . GLU M  4  236 ? 173.131 168.075 203.852 1.00 99.22  ? 214 GLU E O    1 
ATOM   19210 C CB   . GLU M  4  236 ? 175.276 170.286 202.022 1.00 99.22  ? 214 GLU E CB   1 
ATOM   19211 C CG   . GLU M  4  236 ? 175.072 171.390 203.045 1.00 99.22  ? 214 GLU E CG   1 
ATOM   19212 C CD   . GLU M  4  236 ? 175.529 170.994 204.423 1.00 99.22  ? 214 GLU E CD   1 
ATOM   19213 O OE1  . GLU M  4  236 ? 176.322 170.039 204.526 1.00 99.22  ? 214 GLU E OE1  1 
ATOM   19214 O OE2  . GLU M  4  236 ? 175.092 171.630 205.402 1.00 99.22  ? 214 GLU E OE2  1 
ATOM   19215 N N    . ASP M  4  237 ? 175.353 167.837 203.577 1.00 96.20  ? 215 ASP E N    1 
ATOM   19216 C CA   . ASP M  4  237 ? 175.516 166.819 204.611 1.00 96.20  ? 215 ASP E CA   1 
ATOM   19217 C C    . ASP M  4  237 ? 176.394 167.354 205.736 1.00 96.20  ? 215 ASP E C    1 
ATOM   19218 O O    . ASP M  4  237 ? 177.607 167.512 205.566 1.00 96.20  ? 215 ASP E O    1 
ATOM   19219 C CB   . ASP M  4  237 ? 176.088 165.534 204.013 1.00 96.20  ? 215 ASP E CB   1 
ATOM   19220 C CG   . ASP M  4  237 ? 177.321 165.779 203.174 1.00 96.20  ? 215 ASP E CG   1 
ATOM   19221 O OD1  . ASP M  4  237 ? 177.663 166.956 202.957 1.00 96.20  ? 215 ASP E OD1  1 
ATOM   19222 O OD2  . ASP M  4  237 ? 177.944 164.796 202.725 1.00 96.20  ? 215 ASP E OD2  1 
ATOM   19223 N N    . ILE M  4  238 ? 175.779 167.616 206.885 1.00 92.44  ? 216 ILE E N    1 
ATOM   19224 C CA   . ILE M  4  238 ? 176.518 168.059 208.076 1.00 92.44  ? 216 ILE E CA   1 
ATOM   19225 C C    . ILE M  4  238 ? 176.975 166.782 208.766 1.00 92.44  ? 216 ILE E C    1 
ATOM   19226 O O    . ILE M  4  238 ? 176.376 166.293 209.727 1.00 92.44  ? 216 ILE E O    1 
ATOM   19227 C CB   . ILE M  4  238 ? 175.662 168.948 208.982 1.00 92.44  ? 216 ILE E CB   1 
ATOM   19228 C CG1  . ILE M  4  238 ? 175.204 170.196 208.227 1.00 92.44  ? 216 ILE E CG1  1 
ATOM   19229 C CG2  . ILE M  4  238 ? 176.427 169.328 210.227 1.00 92.44  ? 216 ILE E CG2  1 
ATOM   19230 C CD1  . ILE M  4  238 ? 174.119 170.962 208.931 1.00 92.44  ? 216 ILE E CD1  1 
ATOM   19231 N N    . GLU M  4  239 ? 178.076 166.236 208.275 1.00 101.73 ? 217 GLU E N    1 
ATOM   19232 C CA   . GLU M  4  239 ? 178.455 164.872 208.589 1.00 101.73 ? 217 GLU E CA   1 
ATOM   19233 C C    . GLU M  4  239 ? 179.679 164.843 209.494 1.00 101.73 ? 217 GLU E C    1 
ATOM   19234 O O    . GLU M  4  239 ? 180.256 165.872 209.853 1.00 101.73 ? 217 GLU E O    1 
ATOM   19235 C CB   . GLU M  4  239 ? 178.727 164.081 207.308 1.00 101.73 ? 217 GLU E CB   1 
ATOM   19236 C CG   . GLU M  4  239 ? 180.000 164.505 206.591 1.00 101.73 ? 217 GLU E CG   1 
ATOM   19237 C CD   . GLU M  4  239 ? 180.241 163.730 205.308 1.00 101.73 ? 217 GLU E CD   1 
ATOM   19238 O OE1  . GLU M  4  239 ? 179.392 162.889 204.946 1.00 101.73 ? 217 GLU E OE1  1 
ATOM   19239 O OE2  . GLU M  4  239 ? 181.286 163.958 204.665 1.00 101.73 ? 217 GLU E OE2  1 
ATOM   19240 N N    . TYR M  4  240 ? 180.061 163.621 209.860 1.00 109.82 ? 218 TYR E N    1 
ATOM   19241 C CA   . TYR M  4  240 ? 181.314 163.330 210.548 1.00 109.82 ? 218 TYR E CA   1 
ATOM   19242 C C    . TYR M  4  240 ? 181.398 164.048 211.895 1.00 109.82 ? 218 TYR E C    1 
ATOM   19243 O O    . TYR M  4  240 ? 182.295 164.849 212.155 1.00 109.82 ? 218 TYR E O    1 
ATOM   19244 C CB   . TYR M  4  240 ? 182.511 163.665 209.655 1.00 109.82 ? 218 TYR E CB   1 
ATOM   19245 C CG   . TYR M  4  240 ? 182.654 162.721 208.481 1.00 109.82 ? 218 TYR E CG   1 
ATOM   19246 C CD1  . TYR M  4  240 ? 181.980 161.507 208.456 1.00 109.82 ? 218 TYR E CD1  1 
ATOM   19247 C CD2  . TYR M  4  240 ? 183.455 163.046 207.396 1.00 109.82 ? 218 TYR E CD2  1 
ATOM   19248 C CE1  . TYR M  4  240 ? 182.103 160.643 207.386 1.00 109.82 ? 218 TYR E CE1  1 
ATOM   19249 C CE2  . TYR M  4  240 ? 183.584 162.189 206.321 1.00 109.82 ? 218 TYR E CE2  1 
ATOM   19250 C CZ   . TYR M  4  240 ? 182.906 160.990 206.321 1.00 109.82 ? 218 TYR E CZ   1 
ATOM   19251 O OH   . TYR M  4  240 ? 183.032 160.133 205.254 1.00 109.82 ? 218 TYR E OH   1 
ATOM   19252 N N    . GLY M  4  241 ? 180.433 163.733 212.761 1.00 110.85 ? 219 GLY E N    1 
ATOM   19253 C CA   . GLY M  4  241 ? 180.600 164.015 214.174 1.00 110.85 ? 219 GLY E CA   1 
ATOM   19254 C C    . GLY M  4  241 ? 181.695 163.191 214.809 1.00 110.85 ? 219 GLY E C    1 
ATOM   19255 O O    . GLY M  4  241 ? 182.195 163.553 215.879 1.00 110.85 ? 219 GLY E O    1 
ATOM   19256 N N    . ASN M  4  242 ? 182.080 162.088 214.165 1.00 119.50 ? 220 ASN E N    1 
ATOM   19257 C CA   . ASN M  4  242 ? 183.251 161.305 214.531 1.00 119.50 ? 220 ASN E CA   1 
ATOM   19258 C C    . ASN M  4  242 ? 184.514 161.813 213.845 1.00 119.50 ? 220 ASN E C    1 
ATOM   19259 O O    . ASN M  4  242 ? 185.462 161.041 213.644 1.00 119.50 ? 220 ASN E O    1 
ATOM   19260 C CB   . ASN M  4  242 ? 183.023 159.832 214.183 1.00 119.50 ? 220 ASN E CB   1 
ATOM   19261 C CG   . ASN M  4  242 ? 181.806 159.237 214.879 1.00 119.50 ? 220 ASN E CG   1 
ATOM   19262 O OD1  . ASN M  4  242 ? 180.795 159.008 214.217 1.00 119.50 ? 220 ASN E OD1  1 
ATOM   19263 N ND2  . ASN M  4  242 ? 181.885 158.957 216.193 1.00 119.50 ? 220 ASN E ND2  1 
ATOM   19264 N N    . CYS M  4  243 ? 184.546 163.098 213.470 1.00 98.76  ? 221 CYS E N    1 
ATOM   19265 C CA   . CYS M  4  243 ? 185.685 163.754 212.831 1.00 98.76  ? 221 CYS E CA   1 
ATOM   19266 C C    . CYS M  4  243 ? 186.891 163.894 213.758 1.00 98.76  ? 221 CYS E C    1 
ATOM   19267 O O    . CYS M  4  243 ? 187.915 164.433 213.322 1.00 98.76  ? 221 CYS E O    1 
ATOM   19268 C CB   . CYS M  4  243 ? 185.243 165.132 212.320 1.00 98.76  ? 221 CYS E CB   1 
ATOM   19269 S SG   . CYS M  4  243 ? 186.441 166.120 211.382 1.00 98.76  ? 221 CYS E SG   1 
ATOM   19270 N N    . THR M  4  244 ? 186.788 163.407 214.997 1.00 93.05  ? 222 THR E N    1 
ATOM   19271 C CA   . THR M  4  244 ? 187.790 163.582 216.043 1.00 93.05  ? 222 THR E CA   1 
ATOM   19272 C C    . THR M  4  244 ? 189.197 163.288 215.551 1.00 93.05  ? 222 THR E C    1 
ATOM   19273 O O    . THR M  4  244 ? 189.502 162.168 215.133 1.00 93.05  ? 222 THR E O    1 
ATOM   19274 C CB   . THR M  4  244 ? 187.451 162.669 217.218 1.00 93.05  ? 222 THR E CB   1 
ATOM   19275 O OG1  . THR M  4  244 ? 186.160 163.011 217.734 1.00 93.05  ? 222 THR E OG1  1 
ATOM   19276 C CG2  . THR M  4  244 ? 188.483 162.802 218.318 1.00 93.05  ? 222 THR E CG2  1 
ATOM   19277 N N    . LYS M  4  245 ? 190.047 164.307 215.599 1.00 87.76  ? 223 LYS E N    1 
ATOM   19278 C CA   . LYS M  4  245 ? 191.419 164.184 215.146 1.00 87.76  ? 223 LYS E CA   1 
ATOM   19279 C C    . LYS M  4  245 ? 192.255 163.438 216.176 1.00 87.76  ? 223 LYS E C    1 
ATOM   19280 O O    . LYS M  4  245 ? 192.035 163.549 217.385 1.00 87.76  ? 223 LYS E O    1 
ATOM   19281 C CB   . LYS M  4  245 ? 192.020 165.566 214.896 1.00 87.76  ? 223 LYS E CB   1 
ATOM   19282 C CG   . LYS M  4  245 ? 191.296 166.389 213.847 1.00 87.76  ? 223 LYS E CG   1 
ATOM   19283 C CD   . LYS M  4  245 ? 191.501 165.820 212.457 1.00 87.76  ? 223 LYS E CD   1 
ATOM   19284 C CE   . LYS M  4  245 ? 190.772 166.647 211.414 1.00 87.76  ? 223 LYS E CE   1 
ATOM   19285 N NZ   . LYS M  4  245 ? 191.367 168.002 211.270 1.00 87.76  ? 223 LYS E NZ   1 
ATOM   19286 N N    . TYR M  4  246 ? 193.218 162.664 215.683 1.00 86.18  ? 224 TYR E N    1 
ATOM   19287 C CA   . TYR M  4  246 ? 194.213 162.010 216.523 1.00 86.18  ? 224 TYR E CA   1 
ATOM   19288 C C    . TYR M  4  246 ? 195.579 162.589 216.194 1.00 86.18  ? 224 TYR E C    1 
ATOM   19289 O O    . TYR M  4  246 ? 195.988 162.596 215.028 1.00 86.18  ? 224 TYR E O    1 
ATOM   19290 C CB   . TYR M  4  246 ? 194.217 160.495 216.326 1.00 86.18  ? 224 TYR E CB   1 
ATOM   19291 C CG   . TYR M  4  246 ? 195.274 159.800 217.152 1.00 86.18  ? 224 TYR E CG   1 
ATOM   19292 C CD1  . TYR M  4  246 ? 195.124 159.652 218.522 1.00 86.18  ? 224 TYR E CD1  1 
ATOM   19293 C CD2  . TYR M  4  246 ? 196.426 159.300 216.564 1.00 86.18  ? 224 TYR E CD2  1 
ATOM   19294 C CE1  . TYR M  4  246 ? 196.086 159.025 219.283 1.00 86.18  ? 224 TYR E CE1  1 
ATOM   19295 C CE2  . TYR M  4  246 ? 197.395 158.669 217.318 1.00 86.18  ? 224 TYR E CE2  1 
ATOM   19296 C CZ   . TYR M  4  246 ? 197.219 158.535 218.677 1.00 86.18  ? 224 TYR E CZ   1 
ATOM   19297 O OH   . TYR M  4  246 ? 198.179 157.908 219.433 1.00 86.18  ? 224 TYR E OH   1 
ATOM   19298 N N    . TYR M  4  247 ? 196.278 163.075 217.215 1.00 85.31  ? 225 TYR E N    1 
ATOM   19299 C CA   . TYR M  4  247 ? 197.611 163.634 217.058 1.00 85.31  ? 225 TYR E CA   1 
ATOM   19300 C C    . TYR M  4  247 ? 198.569 162.880 217.966 1.00 85.31  ? 225 TYR E C    1 
ATOM   19301 O O    . TYR M  4  247 ? 198.300 162.722 219.161 1.00 85.31  ? 225 TYR E O    1 
ATOM   19302 C CB   . TYR M  4  247 ? 197.628 165.127 217.387 1.00 85.31  ? 225 TYR E CB   1 
ATOM   19303 C CG   . TYR M  4  247 ? 196.761 165.955 216.472 1.00 85.31  ? 225 TYR E CG   1 
ATOM   19304 C CD1  . TYR M  4  247 ? 197.161 166.242 215.178 1.00 85.31  ? 225 TYR E CD1  1 
ATOM   19305 C CD2  . TYR M  4  247 ? 195.548 166.464 216.910 1.00 85.31  ? 225 TYR E CD2  1 
ATOM   19306 C CE1  . TYR M  4  247 ? 196.372 166.997 214.341 1.00 85.31  ? 225 TYR E CE1  1 
ATOM   19307 C CE2  . TYR M  4  247 ? 194.754 167.224 216.080 1.00 85.31  ? 225 TYR E CE2  1 
ATOM   19308 C CZ   . TYR M  4  247 ? 195.171 167.488 214.797 1.00 85.31  ? 225 TYR E CZ   1 
ATOM   19309 O OH   . TYR M  4  247 ? 194.382 168.246 213.964 1.00 85.31  ? 225 TYR E OH   1 
ATOM   19310 N N    . LYS M  4  248 ? 199.678 162.414 217.397 1.00 92.03  ? 226 LYS E N    1 
ATOM   19311 C CA   . LYS M  4  248 ? 200.637 161.630 218.162 1.00 92.03  ? 226 LYS E CA   1 
ATOM   19312 C C    . LYS M  4  248 ? 201.230 162.459 219.291 1.00 92.03  ? 226 LYS E C    1 
ATOM   19313 O O    . LYS M  4  248 ? 201.715 163.572 219.074 1.00 92.03  ? 226 LYS E O    1 
ATOM   19314 C CB   . LYS M  4  248 ? 201.747 161.114 217.249 1.00 92.03  ? 226 LYS E CB   1 
ATOM   19315 C CG   . LYS M  4  248 ? 201.308 160.036 216.279 1.00 92.03  ? 226 LYS E CG   1 
ATOM   19316 C CD   . LYS M  4  248 ? 202.432 159.678 215.322 1.00 92.03  ? 226 LYS E CD   1 
ATOM   19317 C CE   . LYS M  4  248 ? 203.554 158.947 216.041 1.00 92.03  ? 226 LYS E CE   1 
ATOM   19318 N NZ   . LYS M  4  248 ? 204.617 158.494 215.103 1.00 92.03  ? 226 LYS E NZ   1 
ATOM   19319 N N    . GLY M  4  249 ? 201.188 161.910 220.503 1.00 93.00  ? 227 GLY E N    1 
ATOM   19320 C CA   . GLY M  4  249 ? 201.724 162.558 221.674 1.00 93.00  ? 227 GLY E CA   1 
ATOM   19321 C C    . GLY M  4  249 ? 200.720 163.375 222.460 1.00 93.00  ? 227 GLY E C    1 
ATOM   19322 O O    . GLY M  4  249 ? 200.853 163.494 223.682 1.00 93.00  ? 227 GLY E O    1 
ATOM   19323 N N    . THR M  4  250 ? 199.716 163.941 221.789 1.00 87.22  ? 228 THR E N    1 
ATOM   19324 C CA   . THR M  4  250 ? 198.705 164.763 222.445 1.00 87.22  ? 228 THR E CA   1 
ATOM   19325 C C    . THR M  4  250 ? 197.426 163.980 222.722 1.00 87.22  ? 228 THR E C    1 
ATOM   19326 O O    . THR M  4  250 ? 196.988 163.890 223.872 1.00 87.22  ? 228 THR E O    1 
ATOM   19327 C CB   . THR M  4  250 ? 198.408 166.000 221.591 1.00 87.22  ? 228 THR E CB   1 
ATOM   19328 O OG1  . THR M  4  250 ? 197.904 165.587 220.317 1.00 87.22  ? 228 THR E OG1  1 
ATOM   19329 C CG2  . THR M  4  250 ? 199.672 166.815 221.383 1.00 87.22  ? 228 THR E CG2  1 
ATOM   19330 N N    . GLY M  4  251 ? 196.816 163.407 221.685 1.00 85.77  ? 229 GLY E N    1 
ATOM   19331 C CA   . GLY M  4  251 ? 195.636 162.586 221.876 1.00 85.77  ? 229 GLY E CA   1 
ATOM   19332 C C    . GLY M  4  251 ? 194.542 162.797 220.849 1.00 85.77  ? 229 GLY E C    1 
ATOM   19333 O O    . GLY M  4  251 ? 194.813 163.159 219.701 1.00 85.77  ? 229 GLY E O    1 
ATOM   19334 N N    . TYR M  4  252 ? 193.296 162.568 221.258 1.00 83.22  ? 230 TYR E N    1 
ATOM   19335 C CA   . TYR M  4  252 ? 192.133 162.716 220.393 1.00 83.22  ? 230 TYR E CA   1 
ATOM   19336 C C    . TYR M  4  252 ? 191.482 164.068 220.641 1.00 83.22  ? 230 TYR E C    1 
ATOM   19337 O O    . TYR M  4  252 ? 191.219 164.432 221.791 1.00 83.22  ? 230 TYR E O    1 
ATOM   19338 C CB   . TYR M  4  252 ? 191.119 161.602 220.649 1.00 83.22  ? 230 TYR E CB   1 
ATOM   19339 C CG   . TYR M  4  252 ? 191.589 160.230 220.244 1.00 83.22  ? 230 TYR E CG   1 
ATOM   19340 C CD1  . TYR M  4  252 ? 191.496 159.807 218.929 1.00 83.22  ? 230 TYR E CD1  1 
ATOM   19341 C CD2  . TYR M  4  252 ? 192.123 159.357 221.177 1.00 83.22  ? 230 TYR E CD2  1 
ATOM   19342 C CE1  . TYR M  4  252 ? 191.920 158.553 218.553 1.00 83.22  ? 230 TYR E CE1  1 
ATOM   19343 C CE2  . TYR M  4  252 ? 192.551 158.101 220.812 1.00 83.22  ? 230 TYR E CE2  1 
ATOM   19344 C CZ   . TYR M  4  252 ? 192.448 157.703 219.498 1.00 83.22  ? 230 TYR E CZ   1 
ATOM   19345 O OH   . TYR M  4  252 ? 192.873 156.450 219.125 1.00 83.22  ? 230 TYR E OH   1 
ATOM   19346 N N    . TYR M  4  253 ? 191.211 164.800 219.566 1.00 84.31  ? 231 TYR E N    1 
ATOM   19347 C CA   . TYR M  4  253 ? 190.630 166.131 219.643 1.00 84.31  ? 231 TYR E CA   1 
ATOM   19348 C C    . TYR M  4  253 ? 189.341 166.177 218.838 1.00 84.31  ? 231 TYR E C    1 
ATOM   19349 O O    . TYR M  4  253 ? 189.267 165.627 217.736 1.00 84.31  ? 231 TYR E O    1 
ATOM   19350 C CB   . TYR M  4  253 ? 191.617 167.180 219.134 1.00 84.31  ? 231 TYR E CB   1 
ATOM   19351 C CG   . TYR M  4  253 ? 192.791 167.377 220.058 1.00 84.31  ? 231 TYR E CG   1 
ATOM   19352 C CD1  . TYR M  4  253 ? 192.705 167.033 221.395 1.00 84.31  ? 231 TYR E CD1  1 
ATOM   19353 C CD2  . TYR M  4  253 ? 193.995 167.865 219.588 1.00 84.31  ? 231 TYR E CD2  1 
ATOM   19354 C CE1  . TYR M  4  253 ? 193.771 167.196 222.242 1.00 84.31  ? 231 TYR E CE1  1 
ATOM   19355 C CE2  . TYR M  4  253 ? 195.070 168.029 220.431 1.00 84.31  ? 231 TYR E CE2  1 
ATOM   19356 C CZ   . TYR M  4  253 ? 194.951 167.693 221.757 1.00 84.31  ? 231 TYR E CZ   1 
ATOM   19357 O OH   . TYR M  4  253 ? 196.016 167.851 222.609 1.00 84.31  ? 231 TYR E OH   1 
ATOM   19358 N N    . THR M  4  254 ? 188.334 166.847 219.390 1.00 82.60  ? 232 THR E N    1 
ATOM   19359 C CA   . THR M  4  254 ? 187.001 166.822 218.806 1.00 82.60  ? 232 THR E CA   1 
ATOM   19360 C C    . THR M  4  254 ? 186.965 167.567 217.478 1.00 82.60  ? 232 THR E C    1 
ATOM   19361 O O    . THR M  4  254 ? 187.652 168.573 217.292 1.00 82.60  ? 232 THR E O    1 
ATOM   19362 C CB   . THR M  4  254 ? 185.995 167.444 219.768 1.00 82.60  ? 232 THR E CB   1 
ATOM   19363 O OG1  . THR M  4  254 ? 186.053 166.760 221.023 1.00 82.60  ? 232 THR E OG1  1 
ATOM   19364 C CG2  . THR M  4  254 ? 184.604 167.310 219.210 1.00 82.60  ? 232 THR E CG2  1 
ATOM   19365 N N    . CYS M  4  255 ? 186.150 167.069 216.553 1.00 88.35  ? 233 CYS E N    1 
ATOM   19366 C CA   . CYS M  4  255 ? 185.973 167.702 215.256 1.00 88.35  ? 233 CYS E CA   1 
ATOM   19367 C C    . CYS M  4  255 ? 184.538 167.510 214.795 1.00 88.35  ? 233 CYS E C    1 
ATOM   19368 O O    . CYS M  4  255 ? 183.941 166.456 215.025 1.00 88.35  ? 233 CYS E O    1 
ATOM   19369 C CB   . CYS M  4  255 ? 186.941 167.127 214.217 1.00 88.35  ? 233 CYS E CB   1 
ATOM   19370 S SG   . CYS M  4  255 ? 186.738 167.770 212.536 1.00 88.35  ? 233 CYS E SG   1 
ATOM   19371 N N    . VAL M  4  256 ? 183.991 168.540 214.159 1.00 81.29  ? 234 VAL E N    1 
ATOM   19372 C CA   . VAL M  4  256 ? 182.691 168.476 213.499 1.00 81.29  ? 234 VAL E CA   1 
ATOM   19373 C C    . VAL M  4  256 ? 182.759 169.381 212.280 1.00 81.29  ? 234 VAL E C    1 
ATOM   19374 O O    . VAL M  4  256 ? 183.219 170.522 212.375 1.00 81.29  ? 234 VAL E O    1 
ATOM   19375 C CB   . VAL M  4  256 ? 181.536 168.890 214.434 1.00 81.29  ? 234 VAL E CB   1 
ATOM   19376 C CG1  . VAL M  4  256 ? 181.417 167.924 215.599 1.00 81.29  ? 234 VAL E CG1  1 
ATOM   19377 C CG2  . VAL M  4  256 ? 181.743 170.301 214.936 1.00 81.29  ? 234 VAL E CG2  1 
ATOM   19378 N N    . GLU M  4  257 ? 182.325 168.877 211.129 1.00 89.29  ? 235 GLU E N    1 
ATOM   19379 C CA   . GLU M  4  257 ? 182.501 169.600 209.880 1.00 89.29  ? 235 GLU E CA   1 
ATOM   19380 C C    . GLU M  4  257 ? 181.213 169.617 209.073 1.00 89.29  ? 235 GLU E C    1 
ATOM   19381 O O    . GLU M  4  257 ? 180.351 168.748 209.210 1.00 89.29  ? 235 GLU E O    1 
ATOM   19382 C CB   . GLU M  4  257 ? 183.620 168.991 209.032 1.00 89.29  ? 235 GLU E CB   1 
ATOM   19383 C CG   . GLU M  4  257 ? 183.319 167.608 208.506 1.00 89.29  ? 235 GLU E CG   1 
ATOM   19384 C CD   . GLU M  4  257 ? 184.470 167.036 207.712 1.00 89.29  ? 235 GLU E CD   1 
ATOM   19385 O OE1  . GLU M  4  257 ? 185.515 167.710 207.609 1.00 89.29  ? 235 GLU E OE1  1 
ATOM   19386 O OE2  . GLU M  4  257 ? 184.331 165.916 207.183 1.00 89.29  ? 235 GLU E OE2  1 
ATOM   19387 N N    . VAL M  4  258 ? 181.102 170.635 208.224 1.00 90.45  ? 236 VAL E N    1 
ATOM   19388 C CA   . VAL M  4  258 ? 180.044 170.749 207.229 1.00 90.45  ? 236 VAL E CA   1 
ATOM   19389 C C    . VAL M  4  258 ? 180.715 170.912 205.876 1.00 90.45  ? 236 VAL E C    1 
ATOM   19390 O O    . VAL M  4  258 ? 181.490 171.855 205.675 1.00 90.45  ? 236 VAL E O    1 
ATOM   19391 C CB   . VAL M  4  258 ? 179.109 171.933 207.514 1.00 90.45  ? 236 VAL E CB   1 
ATOM   19392 C CG1  . VAL M  4  258 ? 178.129 172.107 206.376 1.00 90.45  ? 236 VAL E CG1  1 
ATOM   19393 C CG2  . VAL M  4  258 ? 178.371 171.726 208.819 1.00 90.45  ? 236 VAL E CG2  1 
ATOM   19394 N N    . ILE M  4  259 ? 180.431 170.002 204.953 1.00 88.28  ? 237 ILE E N    1 
ATOM   19395 C CA   . ILE M  4  259 ? 181.032 170.029 203.626 1.00 88.28  ? 237 ILE E CA   1 
ATOM   19396 C C    . ILE M  4  259 ? 179.973 170.527 202.648 1.00 88.28  ? 237 ILE E C    1 
ATOM   19397 O O    . ILE M  4  259 ? 179.126 169.768 202.173 1.00 88.28  ? 237 ILE E O    1 
ATOM   19398 C CB   . ILE M  4  259 ? 181.610 168.665 203.231 1.00 88.28  ? 237 ILE E CB   1 
ATOM   19399 C CG1  . ILE M  4  259 ? 180.563 167.558 203.331 1.00 88.28  ? 237 ILE E CG1  1 
ATOM   19400 C CG2  . ILE M  4  259 ? 182.785 168.314 204.113 1.00 88.28  ? 237 ILE E CG2  1 
ATOM   19401 C CD1  . ILE M  4  259 ? 181.014 166.245 202.739 1.00 88.28  ? 237 ILE E CD1  1 
ATOM   19402 N N    . PHE M  4  260 ? 180.018 171.820 202.348 1.00 90.86  ? 238 PHE E N    1 
ATOM   19403 C CA   . PHE M  4  260 ? 179.100 172.391 201.376 1.00 90.86  ? 238 PHE E CA   1 
ATOM   19404 C C    . PHE M  4  260 ? 179.406 171.852 199.986 1.00 90.86  ? 238 PHE E C    1 
ATOM   19405 O O    . PHE M  4  260 ? 180.537 171.473 199.678 1.00 90.86  ? 238 PHE E O    1 
ATOM   19406 C CB   . PHE M  4  260 ? 179.210 173.915 201.365 1.00 90.86  ? 238 PHE E CB   1 
ATOM   19407 C CG   . PHE M  4  260 ? 178.859 174.559 202.671 1.00 90.86  ? 238 PHE E CG   1 
ATOM   19408 C CD1  . PHE M  4  260 ? 177.540 174.722 203.048 1.00 90.86  ? 238 PHE E CD1  1 
ATOM   19409 C CD2  . PHE M  4  260 ? 179.851 175.021 203.514 1.00 90.86  ? 238 PHE E CD2  1 
ATOM   19410 C CE1  . PHE M  4  260 ? 177.222 175.318 204.247 1.00 90.86  ? 238 PHE E CE1  1 
ATOM   19411 C CE2  . PHE M  4  260 ? 179.537 175.620 204.712 1.00 90.86  ? 238 PHE E CE2  1 
ATOM   19412 C CZ   . PHE M  4  260 ? 178.222 175.768 205.079 1.00 90.86  ? 238 PHE E CZ   1 
ATOM   19413 N N    . THR M  4  261 ? 178.385 171.821 199.138 1.00 94.63  ? 239 THR E N    1 
ATOM   19414 C CA   . THR M  4  261 ? 178.549 171.487 197.732 1.00 94.63  ? 239 THR E CA   1 
ATOM   19415 C C    . THR M  4  261 ? 178.287 172.736 196.903 1.00 94.63  ? 239 THR E C    1 
ATOM   19416 O O    . THR M  4  261 ? 177.323 173.462 197.159 1.00 94.63  ? 239 THR E O    1 
ATOM   19417 C CB   . THR M  4  261 ? 177.616 170.348 197.315 1.00 94.63  ? 239 THR E CB   1 
ATOM   19418 O OG1  . THR M  4  261 ? 177.906 169.962 195.967 1.00 94.63  ? 239 THR E OG1  1 
ATOM   19419 C CG2  . THR M  4  261 ? 176.165 170.772 197.416 1.00 94.63  ? 239 THR E CG2  1 
ATOM   19420 N N    . LEU M  4  262 ? 179.155 172.994 195.928 1.00 97.89  ? 240 LEU E N    1 
ATOM   19421 C CA   . LEU M  4  262 ? 179.144 174.243 195.165 1.00 97.89  ? 240 LEU E CA   1 
ATOM   19422 C C    . LEU M  4  262 ? 179.154 173.927 193.674 1.00 97.89  ? 240 LEU E C    1 
ATOM   19423 O O    . LEU M  4  262 ? 180.217 173.852 193.055 1.00 97.89  ? 240 LEU E O    1 
ATOM   19424 C CB   . LEU M  4  262 ? 180.330 175.115 195.560 1.00 97.89  ? 240 LEU E CB   1 
ATOM   19425 C CG   . LEU M  4  262 ? 180.291 175.743 196.950 1.00 97.89  ? 240 LEU E CG   1 
ATOM   19426 C CD1  . LEU M  4  262 ? 181.639 176.319 197.317 1.00 97.89  ? 240 LEU E CD1  1 
ATOM   19427 C CD2  . LEU M  4  262 ? 179.258 176.837 196.965 1.00 97.89  ? 240 LEU E CD2  1 
ATOM   19428 N N    . ARG M  4  263 ? 177.971 173.747 193.096 1.00 103.52 ? 241 ARG E N    1 
ATOM   19429 C CA   . ARG M  4  263 ? 177.873 173.617 191.652 1.00 103.52 ? 241 ARG E CA   1 
ATOM   19430 C C    . ARG M  4  263 ? 178.261 174.933 190.991 1.00 103.52 ? 241 ARG E C    1 
ATOM   19431 O O    . ARG M  4  263 ? 178.082 176.014 191.557 1.00 103.52 ? 241 ARG E O    1 
ATOM   19432 C CB   . ARG M  4  263 ? 176.456 173.218 191.240 1.00 103.52 ? 241 ARG E CB   1 
ATOM   19433 C CG   . ARG M  4  263 ? 176.134 171.747 191.444 1.00 103.52 ? 241 ARG E CG   1 
ATOM   19434 C CD   . ARG M  4  263 ? 175.879 171.438 192.908 1.00 103.52 ? 241 ARG E CD   1 
ATOM   19435 N NE   . ARG M  4  263 ? 175.536 170.036 193.128 1.00 103.52 ? 241 ARG E NE   1 
ATOM   19436 C CZ   . ARG M  4  263 ? 174.300 169.553 193.076 1.00 103.52 ? 241 ARG E CZ   1 
ATOM   19437 N NH1  . ARG M  4  263 ? 174.082 168.263 193.291 1.00 103.52 ? 241 ARG E NH1  1 
ATOM   19438 N NH2  . ARG M  4  263 ? 173.281 170.358 192.810 1.00 103.52 ? 241 ARG E NH2  1 
ATOM   19439 N N    . ARG M  4  264 ? 178.802 174.839 189.783 1.00 101.31 ? 242 ARG E N    1 
ATOM   19440 C CA   . ARG M  4  264 ? 179.290 176.002 189.055 1.00 101.31 ? 242 ARG E CA   1 
ATOM   19441 C C    . ARG M  4  264 ? 178.373 176.312 187.883 1.00 101.31 ? 242 ARG E C    1 
ATOM   19442 O O    . ARG M  4  264 ? 177.971 175.406 187.146 1.00 101.31 ? 242 ARG E O    1 
ATOM   19443 C CB   . ARG M  4  264 ? 180.716 175.781 188.559 1.00 101.31 ? 242 ARG E CB   1 
ATOM   19444 C CG   . ARG M  4  264 ? 181.258 176.933 187.743 1.00 101.31 ? 242 ARG E CG   1 
ATOM   19445 C CD   . ARG M  4  264 ? 182.716 176.720 187.442 1.00 101.31 ? 242 ARG E CD   1 
ATOM   19446 N NE   . ARG M  4  264 ? 183.519 176.868 188.647 1.00 101.31 ? 242 ARG E NE   1 
ATOM   19447 C CZ   . ARG M  4  264 ? 184.785 176.488 188.746 1.00 101.31 ? 242 ARG E CZ   1 
ATOM   19448 N NH1  . ARG M  4  264 ? 185.379 175.917 187.712 1.00 101.31 ? 242 ARG E NH1  1 
ATOM   19449 N NH2  . ARG M  4  264 ? 185.448 176.662 189.879 1.00 101.31 ? 242 ARG E NH2  1 
ATOM   19450 N N    . GLN M  4  265 ? 178.056 177.591 187.712 1.00 104.21 ? 243 GLN E N    1 
ATOM   19451 C CA   . GLN M  4  265 ? 177.217 178.037 186.610 1.00 104.21 ? 243 GLN E CA   1 
ATOM   19452 C C    . GLN M  4  265 ? 178.069 178.165 185.354 1.00 104.21 ? 243 GLN E C    1 
ATOM   19453 O O    . GLN M  4  265 ? 179.039 178.930 185.332 1.00 104.21 ? 243 GLN E O    1 
ATOM   19454 C CB   . GLN M  4  265 ? 176.555 179.367 186.958 1.00 104.21 ? 243 GLN E CB   1 
ATOM   19455 C CG   . GLN M  4  265 ? 175.676 179.315 188.198 1.00 104.21 ? 243 GLN E CG   1 
ATOM   19456 C CD   . GLN M  4  265 ? 174.465 178.422 188.020 1.00 104.21 ? 243 GLN E CD   1 
ATOM   19457 O OE1  . GLN M  4  265 ? 173.844 178.404 186.958 1.00 104.21 ? 243 GLN E OE1  1 
ATOM   19458 N NE2  . GLN M  4  265 ? 174.126 177.670 189.060 1.00 104.21 ? 243 GLN E NE2  1 
ATOM   19459 N N    . VAL M  4  266 ? 177.710 177.423 184.308 1.00 100.74 ? 244 VAL E N    1 
ATOM   19460 C CA   . VAL M  4  266 ? 178.496 177.403 183.079 1.00 100.74 ? 244 VAL E CA   1 
ATOM   19461 C C    . VAL M  4  266 ? 178.033 178.519 182.155 1.00 100.74 ? 244 VAL E C    1 
ATOM   19462 O O    . VAL M  4  266 ? 178.473 178.607 181.004 1.00 100.74 ? 244 VAL E O    1 
ATOM   19463 C CB   . VAL M  4  266 ? 178.395 176.042 182.369 1.00 100.74 ? 244 VAL E CB   1 
ATOM   19464 C CG1  . VAL M  4  266 ? 178.842 174.929 183.293 1.00 100.74 ? 244 VAL E CG1  1 
ATOM   19465 C CG2  . VAL M  4  266 ? 176.982 175.805 181.876 1.00 100.74 ? 244 VAL E CG2  1 
ATOM   19466 N N    . GLY M  4  267 ? 177.137 179.375 182.647 1.00 104.09 ? 245 GLY E N    1 
ATOM   19467 C CA   . GLY M  4  267 ? 176.633 180.455 181.817 1.00 104.09 ? 245 GLY E CA   1 
ATOM   19468 C C    . GLY M  4  267 ? 177.708 181.455 181.439 1.00 104.09 ? 245 GLY E C    1 
ATOM   19469 O O    . GLY M  4  267 ? 177.738 181.950 180.310 1.00 104.09 ? 245 GLY E O    1 
ATOM   19470 N N    . PHE M  4  268 ? 178.606 181.765 182.376 1.00 107.40 ? 246 PHE E N    1 
ATOM   19471 C CA   . PHE M  4  268 ? 179.675 182.714 182.086 1.00 107.40 ? 246 PHE E CA   1 
ATOM   19472 C C    . PHE M  4  268 ? 180.631 182.174 181.032 1.00 107.40 ? 246 PHE E C    1 
ATOM   19473 O O    . PHE M  4  268 ? 181.185 182.941 180.238 1.00 107.40 ? 246 PHE E O    1 
ATOM   19474 C CB   . PHE M  4  268 ? 180.435 183.056 183.365 1.00 107.40 ? 246 PHE E CB   1 
ATOM   19475 C CG   . PHE M  4  268 ? 181.569 184.014 183.155 1.00 107.40 ? 246 PHE E CG   1 
ATOM   19476 C CD1  . PHE M  4  268 ? 181.329 185.361 182.962 1.00 107.40 ? 246 PHE E CD1  1 
ATOM   19477 C CD2  . PHE M  4  268 ? 182.877 183.565 183.147 1.00 107.40 ? 246 PHE E CD2  1 
ATOM   19478 C CE1  . PHE M  4  268 ? 182.371 186.242 182.769 1.00 107.40 ? 246 PHE E CE1  1 
ATOM   19479 C CE2  . PHE M  4  268 ? 183.923 184.441 182.954 1.00 107.40 ? 246 PHE E CE2  1 
ATOM   19480 C CZ   . PHE M  4  268 ? 183.670 185.782 182.765 1.00 107.40 ? 246 PHE E CZ   1 
ATOM   19481 N N    . TYR M  4  269 ? 180.841 180.859 181.011 1.00 104.58 ? 247 TYR E N    1 
ATOM   19482 C CA   . TYR M  4  269 ? 181.804 180.272 180.090 1.00 104.58 ? 247 TYR E CA   1 
ATOM   19483 C C    . TYR M  4  269 ? 181.193 179.922 178.743 1.00 104.58 ? 247 TYR E C    1 
ATOM   19484 O O    . TYR M  4  269 ? 181.927 179.814 177.756 1.00 104.58 ? 247 TYR E O    1 
ATOM   19485 C CB   . TYR M  4  269 ? 182.435 179.031 180.719 1.00 104.58 ? 247 TYR E CB   1 
ATOM   19486 C CG   . TYR M  4  269 ? 183.255 179.350 181.944 1.00 104.58 ? 247 TYR E CG   1 
ATOM   19487 C CD1  . TYR M  4  269 ? 184.545 179.843 181.828 1.00 104.58 ? 247 TYR E CD1  1 
ATOM   19488 C CD2  . TYR M  4  269 ? 182.734 179.175 183.216 1.00 104.58 ? 247 TYR E CD2  1 
ATOM   19489 C CE1  . TYR M  4  269 ? 185.294 180.143 182.943 1.00 104.58 ? 247 TYR E CE1  1 
ATOM   19490 C CE2  . TYR M  4  269 ? 183.475 179.472 184.336 1.00 104.58 ? 247 TYR E CE2  1 
ATOM   19491 C CZ   . TYR M  4  269 ? 184.755 179.957 184.194 1.00 104.58 ? 247 TYR E CZ   1 
ATOM   19492 O OH   . TYR M  4  269 ? 185.501 180.255 185.309 1.00 104.58 ? 247 TYR E OH   1 
ATOM   19493 N N    . MET M  4  270 ? 179.874 179.743 178.674 1.00 105.13 ? 248 MET E N    1 
ATOM   19494 C CA   . MET M  4  270 ? 179.235 179.490 177.390 1.00 105.13 ? 248 MET E CA   1 
ATOM   19495 C C    . MET M  4  270 ? 179.222 180.719 176.494 1.00 105.13 ? 248 MET E C    1 
ATOM   19496 O O    . MET M  4  270 ? 179.026 180.578 175.283 1.00 105.13 ? 248 MET E O    1 
ATOM   19497 C CB   . MET M  4  270 ? 177.806 178.991 177.598 1.00 105.13 ? 248 MET E CB   1 
ATOM   19498 C CG   . MET M  4  270 ? 177.716 177.630 178.258 1.00 105.13 ? 248 MET E CG   1 
ATOM   19499 S SD   . MET M  4  270 ? 178.547 176.356 177.302 1.00 105.13 ? 248 MET E SD   1 
ATOM   19500 C CE   . MET M  4  270 ? 177.485 176.270 175.865 1.00 105.13 ? 248 MET E CE   1 
ATOM   19501 N N    . MET M  4  271 ? 179.425 181.911 177.053 1.00 107.59 ? 249 MET E N    1 
ATOM   19502 C CA   . MET M  4  271 ? 179.459 183.140 176.277 1.00 107.59 ? 249 MET E CA   1 
ATOM   19503 C C    . MET M  4  271 ? 180.782 183.880 176.394 1.00 107.59 ? 249 MET E C    1 
ATOM   19504 O O    . MET M  4  271 ? 180.905 184.985 175.854 1.00 107.59 ? 249 MET E O    1 
ATOM   19505 C CB   . MET M  4  271 ? 178.313 184.069 176.701 1.00 107.59 ? 249 MET E CB   1 
ATOM   19506 C CG   . MET M  4  271 ? 178.420 184.578 178.126 1.00 107.59 ? 249 MET E CG   1 
ATOM   19507 S SD   . MET M  4  271 ? 176.973 185.522 178.633 1.00 107.59 ? 249 MET E SD   1 
ATOM   19508 C CE   . MET M  4  271 ? 175.773 184.207 178.825 1.00 107.59 ? 249 MET E CE   1 
ATOM   19509 N N    . GLY M  4  272 ? 181.768 183.313 177.082 1.00 106.92 ? 250 GLY E N    1 
ATOM   19510 C CA   . GLY M  4  272 ? 183.057 183.958 177.217 1.00 106.92 ? 250 GLY E CA   1 
ATOM   19511 C C    . GLY M  4  272 ? 184.205 183.102 176.727 1.00 106.92 ? 250 GLY E C    1 
ATOM   19512 O O    . GLY M  4  272 ? 185.293 183.614 176.450 1.00 106.92 ? 250 GLY E O    1 
ATOM   19513 N N    . VAL M  4  273 ? 183.978 181.794 176.620 1.00 104.87 ? 251 VAL E N    1 
ATOM   19514 C CA   . VAL M  4  273 ? 185.025 180.871 176.198 1.00 104.87 ? 251 VAL E CA   1 
ATOM   19515 C C    . VAL M  4  273 ? 184.537 180.010 175.042 1.00 104.87 ? 251 VAL E C    1 
ATOM   19516 O O    . VAL M  4  273 ? 185.157 179.977 173.974 1.00 104.87 ? 251 VAL E O    1 
ATOM   19517 C CB   . VAL M  4  273 ? 185.488 179.993 177.373 1.00 104.87 ? 251 VAL E CB   1 
ATOM   19518 C CG1  . VAL M  4  273 ? 186.540 179.005 176.908 1.00 104.87 ? 251 VAL E CG1  1 
ATOM   19519 C CG2  . VAL M  4  273 ? 186.015 180.860 178.496 1.00 104.87 ? 251 VAL E CG2  1 
ATOM   19520 N N    . TYR M  4  274 ? 183.424 179.304 175.249 1.00 103.48 ? 252 TYR E N    1 
ATOM   19521 C CA   . TYR M  4  274 ? 182.946 178.365 174.239 1.00 103.48 ? 252 TYR E CA   1 
ATOM   19522 C C    . TYR M  4  274 ? 182.327 179.088 173.049 1.00 103.48 ? 252 TYR E C    1 
ATOM   19523 O O    . TYR M  4  274 ? 182.504 178.667 171.901 1.00 103.48 ? 252 TYR E O    1 
ATOM   19524 C CB   . TYR M  4  274 ? 181.939 177.400 174.858 1.00 103.48 ? 252 TYR E CB   1 
ATOM   19525 C CG   . TYR M  4  274 ? 182.537 176.449 175.867 1.00 103.48 ? 252 TYR E CG   1 
ATOM   19526 C CD1  . TYR M  4  274 ? 183.189 175.297 175.460 1.00 103.48 ? 252 TYR E CD1  1 
ATOM   19527 C CD2  . TYR M  4  274 ? 182.450 176.705 177.227 1.00 103.48 ? 252 TYR E CD2  1 
ATOM   19528 C CE1  . TYR M  4  274 ? 183.735 174.426 176.377 1.00 103.48 ? 252 TYR E CE1  1 
ATOM   19529 C CE2  . TYR M  4  274 ? 182.993 175.840 178.150 1.00 103.48 ? 252 TYR E CE2  1 
ATOM   19530 C CZ   . TYR M  4  274 ? 183.634 174.704 177.719 1.00 103.48 ? 252 TYR E CZ   1 
ATOM   19531 O OH   . TYR M  4  274 ? 184.178 173.838 178.635 1.00 103.48 ? 252 TYR E OH   1 
ATOM   19532 N N    . ALA M  4  275 ? 181.587 180.174 173.304 1.00 107.01 ? 253 ALA E N    1 
ATOM   19533 C CA   . ALA M  4  275 ? 180.943 180.892 172.204 1.00 107.01 ? 253 ALA E CA   1 
ATOM   19534 C C    . ALA M  4  275 ? 181.962 181.527 171.267 1.00 107.01 ? 253 ALA E C    1 
ATOM   19535 O O    . ALA M  4  275 ? 181.941 181.226 170.061 1.00 107.01 ? 253 ALA E O    1 
ATOM   19536 C CB   . ALA M  4  275 ? 179.956 181.921 172.759 1.00 107.01 ? 253 ALA E CB   1 
ATOM   19537 N N    . PRO M  4  276 ? 182.865 182.398 171.730 1.00 107.43 ? 254 PRO E N    1 
ATOM   19538 C CA   . PRO M  4  276 ? 183.822 183.005 170.793 1.00 107.43 ? 254 PRO E CA   1 
ATOM   19539 C C    . PRO M  4  276 ? 184.788 182.005 170.189 1.00 107.43 ? 254 PRO E C    1 
ATOM   19540 O O    . PRO M  4  276 ? 185.191 182.174 169.032 1.00 107.43 ? 254 PRO E O    1 
ATOM   19541 C CB   . PRO M  4  276 ? 184.549 184.042 171.659 1.00 107.43 ? 254 PRO E CB   1 
ATOM   19542 C CG   . PRO M  4  276 ? 184.421 183.526 173.044 1.00 107.43 ? 254 PRO E CG   1 
ATOM   19543 C CD   . PRO M  4  276 ? 183.082 182.857 173.112 1.00 107.43 ? 254 PRO E CD   1 
ATOM   19544 N N    . THR M  4  277 ? 185.174 180.968 170.934 1.00 110.53 ? 255 THR E N    1 
ATOM   19545 C CA   . THR M  4  277 ? 186.070 179.959 170.381 1.00 110.53 ? 255 THR E CA   1 
ATOM   19546 C C    . THR M  4  277 ? 185.398 179.152 169.280 1.00 110.53 ? 255 THR E C    1 
ATOM   19547 O O    . THR M  4  277 ? 186.064 178.724 168.332 1.00 110.53 ? 255 THR E O    1 
ATOM   19548 C CB   . THR M  4  277 ? 186.560 179.027 171.488 1.00 110.53 ? 255 THR E CB   1 
ATOM   19549 O OG1  . THR M  4  277 ? 187.277 179.783 172.470 1.00 110.53 ? 255 THR E OG1  1 
ATOM   19550 C CG2  . THR M  4  277 ? 187.469 177.959 170.914 1.00 110.53 ? 255 THR E CG2  1 
ATOM   19551 N N    . LEU M  4  278 ? 184.086 178.934 169.385 1.00 112.23 ? 256 LEU E N    1 
ATOM   19552 C CA   . LEU M  4  278 ? 183.388 178.142 168.380 1.00 112.23 ? 256 LEU E CA   1 
ATOM   19553 C C    . LEU M  4  278 ? 183.350 178.855 167.035 1.00 112.23 ? 256 LEU E C    1 
ATOM   19554 O O    . LEU M  4  278 ? 183.518 178.222 165.987 1.00 112.23 ? 256 LEU E O    1 
ATOM   19555 C CB   . LEU M  4  278 ? 181.974 177.821 168.855 1.00 112.23 ? 256 LEU E CB   1 
ATOM   19556 C CG   . LEU M  4  278 ? 181.148 176.957 167.903 1.00 112.23 ? 256 LEU E CG   1 
ATOM   19557 C CD1  . LEU M  4  278 ? 181.811 175.612 167.717 1.00 112.23 ? 256 LEU E CD1  1 
ATOM   19558 C CD2  . LEU M  4  278 ? 179.732 176.789 168.424 1.00 112.23 ? 256 LEU E CD2  1 
ATOM   19559 N N    . LEU M  4  279 ? 183.125 180.171 167.040 1.00 114.77 ? 257 LEU E N    1 
ATOM   19560 C CA   . LEU M  4  279 ? 183.062 180.897 165.777 1.00 114.77 ? 257 LEU E CA   1 
ATOM   19561 C C    . LEU M  4  279 ? 184.427 180.982 165.109 1.00 114.77 ? 257 LEU E C    1 
ATOM   19562 O O    . LEU M  4  279 ? 184.509 181.015 163.876 1.00 114.77 ? 257 LEU E O    1 
ATOM   19563 C CB   . LEU M  4  279 ? 182.477 182.295 165.995 1.00 114.77 ? 257 LEU E CB   1 
ATOM   19564 C CG   . LEU M  4  279 ? 183.193 183.293 166.909 1.00 114.77 ? 257 LEU E CG   1 
ATOM   19565 C CD1  . LEU M  4  279 ? 184.282 184.046 166.166 1.00 114.77 ? 257 LEU E CD1  1 
ATOM   19566 C CD2  . LEU M  4  279 ? 182.189 184.266 167.497 1.00 114.77 ? 257 LEU E CD2  1 
ATOM   19567 N N    . ILE M  4  280 ? 185.505 181.015 165.895 1.00 114.64 ? 258 ILE E N    1 
ATOM   19568 C CA   . ILE M  4  280 ? 186.839 181.062 165.307 1.00 114.64 ? 258 ILE E CA   1 
ATOM   19569 C C    . ILE M  4  280 ? 187.146 179.761 164.579 1.00 114.64 ? 258 ILE E C    1 
ATOM   19570 O O    . ILE M  4  280 ? 187.760 179.766 163.506 1.00 114.64 ? 258 ILE E O    1 
ATOM   19571 C CB   . ILE M  4  280 ? 187.894 181.368 166.383 1.00 114.64 ? 258 ILE E CB   1 
ATOM   19572 C CG1  . ILE M  4  280 ? 187.592 182.702 167.062 1.00 114.64 ? 258 ILE E CG1  1 
ATOM   19573 C CG2  . ILE M  4  280 ? 189.272 181.414 165.761 1.00 114.64 ? 258 ILE E CG2  1 
ATOM   19574 C CD1  . ILE M  4  280 ? 187.632 183.878 166.120 1.00 114.64 ? 258 ILE E CD1  1 
ATOM   19575 N N    . VAL M  4  281 ? 186.728 178.628 165.146 1.00 115.02 ? 259 VAL E N    1 
ATOM   19576 C CA   . VAL M  4  281 ? 186.916 177.357 164.455 1.00 115.02 ? 259 VAL E CA   1 
ATOM   19577 C C    . VAL M  4  281 ? 186.073 177.309 163.191 1.00 115.02 ? 259 VAL E C    1 
ATOM   19578 O O    . VAL M  4  281 ? 186.476 176.704 162.190 1.00 115.02 ? 259 VAL E O    1 
ATOM   19579 C CB   . VAL M  4  281 ? 186.591 176.180 165.389 1.00 115.02 ? 259 VAL E CB   1 
ATOM   19580 C CG1  . VAL M  4  281 ? 186.667 174.871 164.626 1.00 115.02 ? 259 VAL E CG1  1 
ATOM   19581 C CG2  . VAL M  4  281 ? 187.543 176.165 166.568 1.00 115.02 ? 259 VAL E CG2  1 
ATOM   19582 N N    . VAL M  4  282 ? 184.894 177.933 163.209 1.00 117.09 ? 260 VAL E N    1 
ATOM   19583 C CA   . VAL M  4  282 ? 184.114 178.058 161.984 1.00 117.09 ? 260 VAL E CA   1 
ATOM   19584 C C    . VAL M  4  282 ? 184.743 179.092 161.063 1.00 117.09 ? 260 VAL E C    1 
ATOM   19585 O O    . VAL M  4  282 ? 184.587 179.021 159.839 1.00 117.09 ? 260 VAL E O    1 
ATOM   19586 C CB   . VAL M  4  282 ? 182.651 178.406 162.306 1.00 117.09 ? 260 VAL E CB   1 
ATOM   19587 C CG1  . VAL M  4  282 ? 181.868 178.627 161.027 1.00 117.09 ? 260 VAL E CG1  1 
ATOM   19588 C CG2  . VAL M  4  282 ? 182.016 177.305 163.137 1.00 117.09 ? 260 VAL E CG2  1 
ATOM   19589 N N    . LEU M  4  283 ? 185.465 180.062 161.629 1.00 119.66 ? 261 LEU E N    1 
ATOM   19590 C CA   . LEU M  4  283 ? 186.161 181.045 160.808 1.00 119.66 ? 261 LEU E CA   1 
ATOM   19591 C C    . LEU M  4  283 ? 187.236 180.391 159.952 1.00 119.66 ? 261 LEU E C    1 
ATOM   19592 O O    . LEU M  4  283 ? 187.515 180.858 158.842 1.00 119.66 ? 261 LEU E O    1 
ATOM   19593 C CB   . LEU M  4  283 ? 186.766 182.133 161.700 1.00 119.66 ? 261 LEU E CB   1 
ATOM   19594 C CG   . LEU M  4  283 ? 187.346 183.409 161.077 1.00 119.66 ? 261 LEU E CG   1 
ATOM   19595 C CD1  . LEU M  4  283 ? 188.738 183.196 160.495 1.00 119.66 ? 261 LEU E CD1  1 
ATOM   19596 C CD2  . LEU M  4  283 ? 186.404 183.959 160.018 1.00 119.66 ? 261 LEU E CD2  1 
ATOM   19597 N N    . SER M  4  284 ? 187.851 179.315 160.445 1.00 120.47 ? 262 SER E N    1 
ATOM   19598 C CA   . SER M  4  284 ? 188.851 178.613 159.651 1.00 120.47 ? 262 SER E CA   1 
ATOM   19599 C C    . SER M  4  284 ? 188.226 177.919 158.452 1.00 120.47 ? 262 SER E C    1 
ATOM   19600 O O    . SER M  4  284 ? 188.882 177.759 157.416 1.00 120.47 ? 262 SER E O    1 
ATOM   19601 C CB   . SER M  4  284 ? 189.590 177.594 160.516 1.00 120.47 ? 262 SER E CB   1 
ATOM   19602 O OG   . SER M  4  284 ? 190.568 176.903 159.761 1.00 120.47 ? 262 SER E OG   1 
ATOM   19603 N N    . TRP M  4  285 ? 186.965 177.508 158.568 1.00 120.26 ? 263 TRP E N    1 
ATOM   19604 C CA   . TRP M  4  285 ? 186.303 176.757 157.512 1.00 120.26 ? 263 TRP E CA   1 
ATOM   19605 C C    . TRP M  4  285 ? 185.918 177.623 156.323 1.00 120.26 ? 263 TRP E C    1 
ATOM   19606 O O    . TRP M  4  285 ? 185.548 177.080 155.277 1.00 120.26 ? 263 TRP E O    1 
ATOM   19607 C CB   . TRP M  4  285 ? 185.060 176.064 158.068 1.00 120.26 ? 263 TRP E CB   1 
ATOM   19608 C CG   . TRP M  4  285 ? 185.371 175.003 159.075 1.00 120.26 ? 263 TRP E CG   1 
ATOM   19609 C CD1  . TRP M  4  285 ? 186.601 174.497 159.381 1.00 120.26 ? 263 TRP E CD1  1 
ATOM   19610 C CD2  . TRP M  4  285 ? 184.439 174.328 159.925 1.00 120.26 ? 263 TRP E CD2  1 
ATOM   19611 N NE1  . TRP M  4  285 ? 186.491 173.545 160.362 1.00 120.26 ? 263 TRP E NE1  1 
ATOM   19612 C CE2  . TRP M  4  285 ? 185.173 173.422 160.714 1.00 120.26 ? 263 TRP E CE2  1 
ATOM   19613 C CE3  . TRP M  4  285 ? 183.053 174.400 160.094 1.00 120.26 ? 263 TRP E CE3  1 
ATOM   19614 C CZ2  . TRP M  4  285 ? 184.568 172.594 161.654 1.00 120.26 ? 263 TRP E CZ2  1 
ATOM   19615 C CZ3  . TRP M  4  285 ? 182.456 173.578 161.027 1.00 120.26 ? 263 TRP E CZ3  1 
ATOM   19616 C CH2  . TRP M  4  285 ? 183.212 172.688 161.797 1.00 120.26 ? 263 TRP E CH2  1 
ATOM   19617 N N    . LEU M  4  286 ? 185.996 178.949 156.451 1.00 122.24 ? 264 LEU E N    1 
ATOM   19618 C CA   . LEU M  4  286 ? 185.699 179.821 155.323 1.00 122.24 ? 264 LEU E CA   1 
ATOM   19619 C C    . LEU M  4  286 ? 186.697 179.644 154.189 1.00 122.24 ? 264 LEU E C    1 
ATOM   19620 O O    . LEU M  4  286 ? 186.371 179.952 153.038 1.00 122.24 ? 264 LEU E O    1 
ATOM   19621 C CB   . LEU M  4  286 ? 185.690 181.285 155.765 1.00 122.24 ? 264 LEU E CB   1 
ATOM   19622 C CG   . LEU M  4  286 ? 184.447 181.826 156.476 1.00 122.24 ? 264 LEU E CG   1 
ATOM   19623 C CD1  . LEU M  4  286 ? 183.213 181.687 155.603 1.00 122.24 ? 264 LEU E CD1  1 
ATOM   19624 C CD2  . LEU M  4  286 ? 184.238 181.153 157.819 1.00 122.24 ? 264 LEU E CD2  1 
ATOM   19625 N N    . SER M  4  287 ? 187.897 179.151 154.487 1.00 123.73 ? 265 SER E N    1 
ATOM   19626 C CA   . SER M  4  287 ? 188.958 179.014 153.501 1.00 123.73 ? 265 SER E CA   1 
ATOM   19627 C C    . SER M  4  287 ? 188.770 177.824 152.570 1.00 123.73 ? 265 SER E C    1 
ATOM   19628 O O    . SER M  4  287 ? 189.632 177.592 151.717 1.00 123.73 ? 265 SER E O    1 
ATOM   19629 C CB   . SER M  4  287 ? 190.311 178.898 154.207 1.00 123.73 ? 265 SER E CB   1 
ATOM   19630 O OG   . SER M  4  287 ? 190.383 177.707 154.968 1.00 123.73 ? 265 SER E OG   1 
ATOM   19631 N N    . PHE M  4  288 ? 187.684 177.068 152.704 1.00 122.07 ? 266 PHE E N    1 
ATOM   19632 C CA   . PHE M  4  288 ? 187.471 175.915 151.839 1.00 122.07 ? 266 PHE E CA   1 
ATOM   19633 C C    . PHE M  4  288 ? 186.725 176.263 150.560 1.00 122.07 ? 266 PHE E C    1 
ATOM   19634 O O    . PHE M  4  288 ? 186.983 175.652 149.517 1.00 122.07 ? 266 PHE E O    1 
ATOM   19635 C CB   . PHE M  4  288 ? 186.714 174.822 152.593 1.00 122.07 ? 266 PHE E CB   1 
ATOM   19636 C CG   . PHE M  4  288 ? 187.506 174.197 153.699 1.00 122.07 ? 266 PHE E CG   1 
ATOM   19637 C CD1  . PHE M  4  288 ? 188.454 173.232 153.423 1.00 122.07 ? 266 PHE E CD1  1 
ATOM   19638 C CD2  . PHE M  4  288 ? 187.305 174.575 155.013 1.00 122.07 ? 266 PHE E CD2  1 
ATOM   19639 C CE1  . PHE M  4  288 ? 189.186 172.655 154.435 1.00 122.07 ? 266 PHE E CE1  1 
ATOM   19640 C CE2  . PHE M  4  288 ? 188.034 174.000 156.029 1.00 122.07 ? 266 PHE E CE2  1 
ATOM   19641 C CZ   . PHE M  4  288 ? 188.978 173.041 155.739 1.00 122.07 ? 266 PHE E CZ   1 
ATOM   19642 N N    . TRP M  4  289 ? 185.809 177.225 150.611 1.00 126.68 ? 267 TRP E N    1 
ATOM   19643 C CA   . TRP M  4  289 ? 185.079 177.640 149.424 1.00 126.68 ? 267 TRP E CA   1 
ATOM   19644 C C    . TRP M  4  289 ? 185.814 178.704 148.623 1.00 126.68 ? 267 TRP E C    1 
ATOM   19645 O O    . TRP M  4  289 ? 185.456 178.943 147.465 1.00 126.68 ? 267 TRP E O    1 
ATOM   19646 C CB   . TRP M  4  289 ? 183.688 178.152 149.811 1.00 126.68 ? 267 TRP E CB   1 
ATOM   19647 C CG   . TRP M  4  289 ? 182.781 177.071 150.319 1.00 126.68 ? 267 TRP E CG   1 
ATOM   19648 C CD1  . TRP M  4  289 ? 181.955 176.280 149.577 1.00 126.68 ? 267 TRP E CD1  1 
ATOM   19649 C CD2  . TRP M  4  289 ? 182.612 176.662 151.679 1.00 126.68 ? 267 TRP E CD2  1 
ATOM   19650 N NE1  . TRP M  4  289 ? 181.283 175.402 150.390 1.00 126.68 ? 267 TRP E NE1  1 
ATOM   19651 C CE2  . TRP M  4  289 ? 181.669 175.617 151.687 1.00 126.68 ? 267 TRP E CE2  1 
ATOM   19652 C CE3  . TRP M  4  289 ? 183.168 177.076 152.892 1.00 126.68 ? 267 TRP E CE3  1 
ATOM   19653 C CZ2  . TRP M  4  289 ? 181.269 174.982 152.857 1.00 126.68 ? 267 TRP E CZ2  1 
ATOM   19654 C CZ3  . TRP M  4  289 ? 182.769 176.444 154.054 1.00 126.68 ? 267 TRP E CZ3  1 
ATOM   19655 C CH2  . TRP M  4  289 ? 181.829 175.409 154.028 1.00 126.68 ? 267 TRP E CH2  1 
ATOM   19656 N N    . ILE M  4  290 ? 186.829 179.342 149.206 1.00 124.10 ? 268 ILE E N    1 
ATOM   19657 C CA   . ILE M  4  290 ? 187.607 180.331 148.475 1.00 124.10 ? 268 ILE E CA   1 
ATOM   19658 C C    . ILE M  4  290 ? 188.433 179.636 147.399 1.00 124.10 ? 268 ILE E C    1 
ATOM   19659 O O    . ILE M  4  290 ? 188.857 178.482 147.554 1.00 124.10 ? 268 ILE E O    1 
ATOM   19660 C CB   . ILE M  4  290 ? 188.496 181.131 149.443 1.00 124.10 ? 268 ILE E CB   1 
ATOM   19661 C CG1  . ILE M  4  290 ? 187.629 181.873 150.459 1.00 124.10 ? 268 ILE E CG1  1 
ATOM   19662 C CG2  . ILE M  4  290 ? 189.368 182.118 148.690 1.00 124.10 ? 268 ILE E CG2  1 
ATOM   19663 C CD1  . ILE M  4  290 ? 188.408 182.477 151.603 1.00 124.10 ? 268 ILE E CD1  1 
ATOM   19664 N N    . ASN M  4  291 ? 188.645 180.335 146.290 1.00 127.51 ? 269 ASN E N    1 
ATOM   19665 C CA   . ASN M  4  291 ? 189.420 179.811 145.173 1.00 127.51 ? 269 ASN E CA   1 
ATOM   19666 C C    . ASN M  4  291 ? 190.827 179.451 145.640 1.00 127.51 ? 269 ASN E C    1 
ATOM   19667 O O    . ASN M  4  291 ? 191.535 180.320 146.172 1.00 127.51 ? 269 ASN E O    1 
ATOM   19668 C CB   . ASN M  4  291 ? 189.475 180.848 144.051 1.00 127.51 ? 269 ASN E CB   1 
ATOM   19669 C CG   . ASN M  4  291 ? 190.005 180.280 142.749 1.00 127.51 ? 269 ASN E CG   1 
ATOM   19670 O OD1  . ASN M  4  291 ? 190.349 179.105 142.662 1.00 127.51 ? 269 ASN E OD1  1 
ATOM   19671 N ND2  . ASN M  4  291 ? 190.071 181.121 141.724 1.00 127.51 ? 269 ASN E ND2  1 
ATOM   19672 N N    . PRO M  4  292 ? 191.271 178.201 145.471 1.00 126.41 ? 270 PRO E N    1 
ATOM   19673 C CA   . PRO M  4  292 ? 192.575 177.798 146.026 1.00 126.41 ? 270 PRO E CA   1 
ATOM   19674 C C    . PRO M  4  292 ? 193.769 178.515 145.413 1.00 126.41 ? 270 PRO E C    1 
ATOM   19675 O O    . PRO M  4  292 ? 194.866 178.429 145.979 1.00 126.41 ? 270 PRO E O    1 
ATOM   19676 C CB   . PRO M  4  292 ? 192.627 176.291 145.742 1.00 126.41 ? 270 PRO E CB   1 
ATOM   19677 C CG   . PRO M  4  292 ? 191.701 176.088 144.595 1.00 126.41 ? 270 PRO E CG   1 
ATOM   19678 C CD   . PRO M  4  292 ? 190.597 177.087 144.783 1.00 126.41 ? 270 PRO E CD   1 
ATOM   19679 N N    . ASP M  4  293 ? 193.604 179.211 144.286 1.00 130.95 ? 271 ASP E N    1 
ATOM   19680 C CA   . ASP M  4  293 ? 194.708 179.990 143.739 1.00 130.95 ? 271 ASP E CA   1 
ATOM   19681 C C    . ASP M  4  293 ? 195.055 181.188 144.612 1.00 130.95 ? 271 ASP E C    1 
ATOM   19682 O O    . ASP M  4  293 ? 196.188 181.676 144.551 1.00 130.95 ? 271 ASP E O    1 
ATOM   19683 C CB   . ASP M  4  293 ? 194.376 180.460 142.323 1.00 130.95 ? 271 ASP E CB   1 
ATOM   19684 C CG   . ASP M  4  293 ? 194.361 179.325 141.321 1.00 130.95 ? 271 ASP E CG   1 
ATOM   19685 O OD1  . ASP M  4  293 ? 195.104 178.343 141.523 1.00 130.95 ? 271 ASP E OD1  1 
ATOM   19686 O OD2  . ASP M  4  293 ? 193.607 179.414 140.330 1.00 130.95 ? 271 ASP E OD2  1 
ATOM   19687 N N    . ALA M  4  294 ? 194.110 181.669 145.421 1.00 125.58 ? 272 ALA E N    1 
ATOM   19688 C CA   . ALA M  4  294 ? 194.349 182.802 146.314 1.00 125.58 ? 272 ALA E CA   1 
ATOM   19689 C C    . ALA M  4  294 ? 195.161 182.309 147.506 1.00 125.58 ? 272 ALA E C    1 
ATOM   19690 O O    . ALA M  4  294 ? 194.643 182.029 148.590 1.00 125.58 ? 272 ALA E O    1 
ATOM   19691 C CB   . ALA M  4  294 ? 193.034 183.435 146.748 1.00 125.58 ? 272 ALA E CB   1 
ATOM   19692 N N    . SER M  4  295 ? 196.473 182.199 147.289 1.00 126.41 ? 273 SER E N    1 
ATOM   19693 C CA   . SER M  4  295 ? 197.355 181.698 148.336 1.00 126.41 ? 273 SER E CA   1 
ATOM   19694 C C    . SER M  4  295 ? 197.395 182.643 149.529 1.00 126.41 ? 273 SER E C    1 
ATOM   19695 O O    . SER M  4  295 ? 197.434 182.197 150.681 1.00 126.41 ? 273 SER E O    1 
ATOM   19696 C CB   . SER M  4  295 ? 198.760 181.483 147.776 1.00 126.41 ? 273 SER E CB   1 
ATOM   19697 O OG   . SER M  4  295 ? 198.757 180.494 146.764 1.00 126.41 ? 273 SER E OG   1 
ATOM   19698 N N    . ALA M  4  296 ? 197.377 183.950 149.276 1.00 125.26 ? 274 ALA E N    1 
ATOM   19699 C CA   . ALA M  4  296 ? 197.498 184.953 150.325 1.00 125.26 ? 274 ALA E CA   1 
ATOM   19700 C C    . ALA M  4  296 ? 196.212 185.158 151.113 1.00 125.26 ? 274 ALA E C    1 
ATOM   19701 O O    . ALA M  4  296 ? 196.150 186.081 151.931 1.00 125.26 ? 274 ALA E O    1 
ATOM   19702 C CB   . ALA M  4  296 ? 197.951 186.285 149.726 1.00 125.26 ? 274 ALA E CB   1 
ATOM   19703 N N    . ALA M  4  297 ? 195.188 184.337 150.888 1.00 125.53 ? 275 ALA E N    1 
ATOM   19704 C CA   . ALA M  4  297 ? 193.936 184.434 151.624 1.00 125.53 ? 275 ALA E CA   1 
ATOM   19705 C C    . ALA M  4  297 ? 193.724 183.238 152.542 1.00 125.53 ? 275 ALA E C    1 
ATOM   19706 O O    . ALA M  4  297 ? 193.536 183.408 153.749 1.00 125.53 ? 275 ALA E O    1 
ATOM   19707 C CB   . ALA M  4  297 ? 192.760 184.573 150.647 1.00 125.53 ? 275 ALA E CB   1 
ATOM   19708 N N    . ARG M  4  298 ? 193.763 182.021 151.998 1.00 122.32 ? 276 ARG E N    1 
ATOM   19709 C CA   . ARG M  4  298 ? 193.514 180.836 152.808 1.00 122.32 ? 276 ARG E CA   1 
ATOM   19710 C C    . ARG M  4  298 ? 194.609 180.593 153.835 1.00 122.32 ? 276 ARG E C    1 
ATOM   19711 O O    . ARG M  4  298 ? 194.345 179.965 154.866 1.00 122.32 ? 276 ARG E O    1 
ATOM   19712 C CB   . ARG M  4  298 ? 193.362 179.612 151.906 1.00 122.32 ? 276 ARG E CB   1 
ATOM   19713 C CG   . ARG M  4  298 ? 192.149 179.678 150.999 1.00 122.32 ? 276 ARG E CG   1 
ATOM   19714 C CD   . ARG M  4  298 ? 192.044 178.457 150.106 1.00 122.32 ? 276 ARG E CD   1 
ATOM   19715 N NE   . ARG M  4  298 ? 191.761 177.244 150.864 1.00 122.32 ? 276 ARG E NE   1 
ATOM   19716 C CZ   . ARG M  4  298 ? 191.746 176.026 150.337 1.00 122.32 ? 276 ARG E CZ   1 
ATOM   19717 N NH1  . ARG M  4  298 ? 191.992 175.860 149.047 1.00 122.32 ? 276 ARG E NH1  1 
ATOM   19718 N NH2  . ARG M  4  298 ? 191.478 174.975 151.097 1.00 122.32 ? 276 ARG E NH2  1 
ATOM   19719 N N    . VAL M  4  299 ? 195.823 181.072 153.584 1.00 122.27 ? 277 VAL E N    1 
ATOM   19720 C CA   . VAL M  4  299 ? 196.930 180.908 154.522 1.00 122.27 ? 277 VAL E CA   1 
ATOM   19721 C C    . VAL M  4  299 ? 196.765 181.878 155.687 1.00 122.27 ? 277 VAL E C    1 
ATOM   19722 O O    . VAL M  4  299 ? 196.807 181.447 156.848 1.00 122.27 ? 277 VAL E O    1 
ATOM   19723 C CB   . VAL M  4  299 ? 198.286 181.095 153.825 1.00 122.27 ? 277 VAL E CB   1 
ATOM   19724 C CG1  . VAL M  4  299 ? 199.410 181.030 154.841 1.00 122.27 ? 277 VAL E CG1  1 
ATOM   19725 C CG2  . VAL M  4  299 ? 198.472 180.039 152.752 1.00 122.27 ? 277 VAL E CG2  1 
ATOM   19726 N N    . PRO M  4  300 ? 196.590 183.183 155.447 1.00 121.71 ? 278 PRO E N    1 
ATOM   19727 C CA   . PRO M  4  300 ? 196.313 184.085 156.576 1.00 121.71 ? 278 PRO E CA   1 
ATOM   19728 C C    . PRO M  4  300 ? 195.015 183.760 157.284 1.00 121.71 ? 278 PRO E C    1 
ATOM   19729 O O    . PRO M  4  300 ? 194.895 183.998 158.492 1.00 121.71 ? 278 PRO E O    1 
ATOM   19730 C CB   . PRO M  4  300 ? 196.262 185.470 155.917 1.00 121.71 ? 278 PRO E CB   1 
ATOM   19731 C CG   . PRO M  4  300 ? 197.035 185.320 154.664 1.00 121.71 ? 278 PRO E CG   1 
ATOM   19732 C CD   . PRO M  4  300 ? 196.755 183.929 154.189 1.00 121.71 ? 278 PRO E CD   1 
ATOM   19733 N N    . LEU M  4  301 ? 194.032 183.223 156.561 1.00 123.37 ? 279 LEU E N    1 
ATOM   19734 C CA   . LEU M  4  301 ? 192.775 182.835 157.184 1.00 123.37 ? 279 LEU E CA   1 
ATOM   19735 C C    . LEU M  4  301 ? 192.946 181.641 158.112 1.00 123.37 ? 279 LEU E C    1 
ATOM   19736 O O    . LEU M  4  301 ? 192.140 181.467 159.031 1.00 123.37 ? 279 LEU E O    1 
ATOM   19737 C CB   . LEU M  4  301 ? 191.738 182.532 156.102 1.00 123.37 ? 279 LEU E CB   1 
ATOM   19738 C CG   . LEU M  4  301 ? 190.276 182.358 156.511 1.00 123.37 ? 279 LEU E CG   1 
ATOM   19739 C CD1  . LEU M  4  301 ? 189.371 182.754 155.360 1.00 123.37 ? 279 LEU E CD1  1 
ATOM   19740 C CD2  . LEU M  4  301 ? 189.997 180.928 156.936 1.00 123.37 ? 279 LEU E CD2  1 
ATOM   19741 N N    . GLY M  4  302 ? 193.973 180.824 157.897 1.00 122.50 ? 280 GLY E N    1 
ATOM   19742 C CA   . GLY M  4  302 ? 194.228 179.680 158.748 1.00 122.50 ? 280 GLY E CA   1 
ATOM   19743 C C    . GLY M  4  302 ? 195.126 180.005 159.923 1.00 122.50 ? 280 GLY E C    1 
ATOM   19744 O O    . GLY M  4  302 ? 194.962 179.440 161.007 1.00 122.50 ? 280 GLY E O    1 
ATOM   19745 N N    . ILE M  4  303 ? 196.083 180.916 159.723 1.00 122.10 ? 281 ILE E N    1 
ATOM   19746 C CA   . ILE M  4  303 ? 196.975 181.291 160.815 1.00 122.10 ? 281 ILE E CA   1 
ATOM   19747 C C    . ILE M  4  303 ? 196.208 182.012 161.915 1.00 122.10 ? 281 ILE E C    1 
ATOM   19748 O O    . ILE M  4  303 ? 196.569 181.923 163.096 1.00 122.10 ? 281 ILE E O    1 
ATOM   19749 C CB   . ILE M  4  303 ? 198.146 182.139 160.282 1.00 122.10 ? 281 ILE E CB   1 
ATOM   19750 C CG1  . ILE M  4  303 ? 197.640 183.401 159.577 1.00 122.10 ? 281 ILE E CG1  1 
ATOM   19751 C CG2  . ILE M  4  303 ? 198.995 181.328 159.327 1.00 122.10 ? 281 ILE E CG2  1 
ATOM   19752 C CD1  . ILE M  4  303 ? 197.463 184.607 160.482 1.00 122.10 ? 281 ILE E CD1  1 
ATOM   19753 N N    . PHE M  4  304 ? 195.148 182.740 161.552 1.00 122.29 ? 282 PHE E N    1 
ATOM   19754 C CA   . PHE M  4  304 ? 194.310 183.386 162.556 1.00 122.29 ? 282 PHE E CA   1 
ATOM   19755 C C    . PHE M  4  304 ? 193.640 182.361 163.459 1.00 122.29 ? 282 PHE E C    1 
ATOM   19756 O O    . PHE M  4  304 ? 193.465 182.598 164.659 1.00 122.29 ? 282 PHE E O    1 
ATOM   19757 C CB   . PHE M  4  304 ? 193.263 184.266 161.871 1.00 122.29 ? 282 PHE E CB   1 
ATOM   19758 C CG   . PHE M  4  304 ? 192.268 184.866 162.815 1.00 122.29 ? 282 PHE E CG   1 
ATOM   19759 C CD1  . PHE M  4  304 ? 192.615 185.925 163.635 1.00 122.29 ? 282 PHE E CD1  1 
ATOM   19760 C CD2  . PHE M  4  304 ? 190.979 184.373 162.884 1.00 122.29 ? 282 PHE E CD2  1 
ATOM   19761 C CE1  . PHE M  4  304 ? 191.693 186.480 164.507 1.00 122.29 ? 282 PHE E CE1  1 
ATOM   19762 C CE2  . PHE M  4  304 ? 190.054 184.924 163.753 1.00 122.29 ? 282 PHE E CE2  1 
ATOM   19763 C CZ   . PHE M  4  304 ? 190.414 185.972 164.560 1.00 122.29 ? 282 PHE E CZ   1 
ATOM   19764 N N    . SER M  4  305 ? 193.253 181.215 162.899 1.00 120.11 ? 283 SER E N    1 
ATOM   19765 C CA   . SER M  4  305 ? 192.538 180.215 163.678 1.00 120.11 ? 283 SER E CA   1 
ATOM   19766 C C    . SER M  4  305 ? 193.426 179.528 164.705 1.00 120.11 ? 283 SER E C    1 
ATOM   19767 O O    . SER M  4  305 ? 192.904 178.896 165.629 1.00 120.11 ? 283 SER E O    1 
ATOM   19768 C CB   . SER M  4  305 ? 191.921 179.179 162.744 1.00 120.11 ? 283 SER E CB   1 
ATOM   19769 O OG   . SER M  4  305 ? 190.963 179.788 161.901 1.00 120.11 ? 283 SER E OG   1 
ATOM   19770 N N    . VAL M  4  306 ? 194.746 179.631 164.569 1.00 118.80 ? 284 VAL E N    1 
ATOM   19771 C CA   . VAL M  4  306 ? 195.659 179.028 165.534 1.00 118.80 ? 284 VAL E CA   1 
ATOM   19772 C C    . VAL M  4  306 ? 196.182 180.111 166.468 1.00 118.80 ? 284 VAL E C    1 
ATOM   19773 O O    . VAL M  4  306 ? 196.443 179.856 167.649 1.00 118.80 ? 284 VAL E O    1 
ATOM   19774 C CB   . VAL M  4  306 ? 196.816 178.293 164.834 1.00 118.80 ? 284 VAL E CB   1 
ATOM   19775 C CG1  . VAL M  4  306 ? 196.277 177.175 163.960 1.00 118.80 ? 284 VAL E CG1  1 
ATOM   19776 C CG2  . VAL M  4  306 ? 197.642 179.264 164.013 1.00 118.80 ? 284 VAL E CG2  1 
ATOM   19777 N N    . LEU M  4  307 ? 196.338 181.328 165.946 1.00 121.93 ? 285 LEU E N    1 
ATOM   19778 C CA   . LEU M  4  307 ? 196.834 182.425 166.769 1.00 121.93 ? 285 LEU E CA   1 
ATOM   19779 C C    . LEU M  4  307 ? 195.818 182.814 167.834 1.00 121.93 ? 285 LEU E C    1 
ATOM   19780 O O    . LEU M  4  307 ? 196.157 182.931 169.018 1.00 121.93 ? 285 LEU E O    1 
ATOM   19781 C CB   . LEU M  4  307 ? 197.179 183.627 165.891 1.00 121.93 ? 285 LEU E CB   1 
ATOM   19782 C CG   . LEU M  4  307 ? 197.770 184.832 166.625 1.00 121.93 ? 285 LEU E CG   1 
ATOM   19783 C CD1  . LEU M  4  307 ? 199.110 184.474 167.248 1.00 121.93 ? 285 LEU E CD1  1 
ATOM   19784 C CD2  . LEU M  4  307 ? 197.905 186.029 165.694 1.00 121.93 ? 285 LEU E CD2  1 
ATOM   19785 N N    . SER M  4  308 ? 194.563 183.021 167.432 1.00 120.76 ? 286 SER E N    1 
ATOM   19786 C CA   . SER M  4  308 ? 193.539 183.419 168.392 1.00 120.76 ? 286 SER E CA   1 
ATOM   19787 C C    . SER M  4  308 ? 193.247 182.302 169.386 1.00 120.76 ? 286 SER E C    1 
ATOM   19788 O O    . SER M  4  308 ? 193.020 182.565 170.572 1.00 120.76 ? 286 SER E O    1 
ATOM   19789 C CB   . SER M  4  308 ? 192.268 183.839 167.657 1.00 120.76 ? 286 SER E CB   1 
ATOM   19790 O OG   . SER M  4  308 ? 191.696 182.744 166.967 1.00 120.76 ? 286 SER E OG   1 
ATOM   19791 N N    . LEU M  4  309 ? 193.248 181.050 168.924 1.00 118.09 ? 287 LEU E N    1 
ATOM   19792 C CA   . LEU M  4  309 ? 193.064 179.931 169.843 1.00 118.09 ? 287 LEU E CA   1 
ATOM   19793 C C    . LEU M  4  309 ? 194.237 179.812 170.806 1.00 118.09 ? 287 LEU E C    1 
ATOM   19794 O O    . LEU M  4  309 ? 194.045 179.541 171.997 1.00 118.09 ? 287 LEU E O    1 
ATOM   19795 C CB   . LEU M  4  309 ? 192.878 178.631 169.064 1.00 118.09 ? 287 LEU E CB   1 
ATOM   19796 C CG   . LEU M  4  309 ? 191.456 178.278 168.632 1.00 118.09 ? 287 LEU E CG   1 
ATOM   19797 C CD1  . LEU M  4  309 ? 190.590 178.048 169.853 1.00 118.09 ? 287 LEU E CD1  1 
ATOM   19798 C CD2  . LEU M  4  309 ? 190.867 179.364 167.763 1.00 118.09 ? 287 LEU E CD2  1 
ATOM   19799 N N    . ALA M  4  310 ? 195.460 180.003 170.307 1.00 121.78 ? 288 ALA E N    1 
ATOM   19800 C CA   . ALA M  4  310 ? 196.624 179.983 171.185 1.00 121.78 ? 288 ALA E CA   1 
ATOM   19801 C C    . ALA M  4  310 ? 196.554 181.107 172.208 1.00 121.78 ? 288 ALA E C    1 
ATOM   19802 O O    . ALA M  4  310 ? 196.958 180.933 173.364 1.00 121.78 ? 288 ALA E O    1 
ATOM   19803 C CB   . ALA M  4  310 ? 197.907 180.084 170.361 1.00 121.78 ? 288 ALA E CB   1 
ATOM   19804 N N    . SER M  4  311 ? 196.038 182.268 171.803 1.00 123.59 ? 289 SER E N    1 
ATOM   19805 C CA   . SER M  4  311 ? 195.902 183.378 172.738 1.00 123.59 ? 289 SER E CA   1 
ATOM   19806 C C    . SER M  4  311 ? 194.869 183.072 173.813 1.00 123.59 ? 289 SER E C    1 
ATOM   19807 O O    . SER M  4  311 ? 195.060 183.423 174.983 1.00 123.59 ? 289 SER E O    1 
ATOM   19808 C CB   . SER M  4  311 ? 195.530 184.653 171.984 1.00 123.59 ? 289 SER E CB   1 
ATOM   19809 O OG   . SER M  4  311 ? 194.245 184.539 171.401 1.00 123.59 ? 289 SER E OG   1 
ATOM   19810 N N    . GLU M  4  312 ? 193.769 182.416 173.440 1.00 123.09 ? 290 GLU E N    1 
ATOM   19811 C CA   . GLU M  4  312 ? 192.728 182.116 174.417 1.00 123.09 ? 290 GLU E CA   1 
ATOM   19812 C C    . GLU M  4  312 ? 193.187 181.076 175.428 1.00 123.09 ? 290 GLU E C    1 
ATOM   19813 O O    . GLU M  4  312 ? 192.692 181.055 176.560 1.00 123.09 ? 290 GLU E O    1 
ATOM   19814 C CB   . GLU M  4  312 ? 191.460 181.645 173.708 1.00 123.09 ? 290 GLU E CB   1 
ATOM   19815 C CG   . GLU M  4  312 ? 190.802 182.717 172.861 1.00 123.09 ? 290 GLU E CG   1 
ATOM   19816 C CD   . GLU M  4  312 ? 189.546 182.227 172.175 1.00 123.09 ? 290 GLU E CD   1 
ATOM   19817 O OE1  . GLU M  4  312 ? 189.240 181.022 172.285 1.00 123.09 ? 290 GLU E OE1  1 
ATOM   19818 O OE2  . GLU M  4  312 ? 188.867 183.047 171.520 1.00 123.09 ? 290 GLU E OE2  1 
ATOM   19819 N N    . CYS M  4  313 ? 194.124 180.207 175.044 1.00 125.07 ? 291 CYS E N    1 
ATOM   19820 C CA   . CYS M  4  313 ? 194.631 179.211 175.982 1.00 125.07 ? 291 CYS E CA   1 
ATOM   19821 C C    . CYS M  4  313 ? 195.345 179.872 177.153 1.00 125.07 ? 291 CYS E C    1 
ATOM   19822 O O    . CYS M  4  313 ? 195.216 179.429 178.300 1.00 125.07 ? 291 CYS E O    1 
ATOM   19823 C CB   . CYS M  4  313 ? 195.566 178.240 175.262 1.00 125.07 ? 291 CYS E CB   1 
ATOM   19824 S SG   . CYS M  4  313 ? 194.763 177.214 174.010 1.00 125.07 ? 291 CYS E SG   1 
ATOM   19825 N N    . THR M  4  314 ? 196.098 180.938 176.885 1.00 124.84 ? 292 THR E N    1 
ATOM   19826 C CA   . THR M  4  314 ? 196.831 181.618 177.945 1.00 124.84 ? 292 THR E CA   1 
ATOM   19827 C C    . THR M  4  314 ? 195.935 182.569 178.728 1.00 124.84 ? 292 THR E C    1 
ATOM   19828 O O    . THR M  4  314 ? 196.070 182.687 179.951 1.00 124.84 ? 292 THR E O    1 
ATOM   19829 C CB   . THR M  4  314 ? 198.019 182.378 177.357 1.00 124.84 ? 292 THR E CB   1 
ATOM   19830 O OG1  . THR M  4  314 ? 197.542 183.383 176.455 1.00 124.84 ? 292 THR E OG1  1 
ATOM   19831 C CG2  . THR M  4  314 ? 198.934 181.428 176.602 1.00 124.84 ? 292 THR E CG2  1 
ATOM   19832 N N    . THR M  4  315 ? 195.019 183.254 178.042 1.00 126.26 ? 293 THR E N    1 
ATOM   19833 C CA   . THR M  4  315 ? 194.167 184.229 178.713 1.00 126.26 ? 293 THR E CA   1 
ATOM   19834 C C    . THR M  4  315 ? 193.232 183.572 179.719 1.00 126.26 ? 293 THR E C    1 
ATOM   19835 O O    . THR M  4  315 ? 192.889 184.186 180.735 1.00 126.26 ? 293 THR E O    1 
ATOM   19836 C CB   . THR M  4  315 ? 193.360 185.019 177.684 1.00 126.26 ? 293 THR E CB   1 
ATOM   19837 O OG1  . THR M  4  315 ? 192.529 184.123 176.936 1.00 126.26 ? 293 THR E OG1  1 
ATOM   19838 C CG2  . THR M  4  315 ? 194.288 185.755 176.730 1.00 126.26 ? 293 THR E CG2  1 
ATOM   19839 N N    . LEU M  4  316 ? 192.811 182.332 179.462 1.00 124.40 ? 294 LEU E N    1 
ATOM   19840 C CA   . LEU M  4  316 ? 191.891 181.664 180.375 1.00 124.40 ? 294 LEU E CA   1 
ATOM   19841 C C    . LEU M  4  316 ? 192.608 181.113 181.601 1.00 124.40 ? 294 LEU E C    1 
ATOM   19842 O O    . LEU M  4  316 ? 192.128 181.277 182.728 1.00 124.40 ? 294 LEU E O    1 
ATOM   19843 C CB   . LEU M  4  316 ? 191.144 180.545 179.651 1.00 124.40 ? 294 LEU E CB   1 
ATOM   19844 C CG   . LEU M  4  316 ? 189.866 180.968 178.927 1.00 124.40 ? 294 LEU E CG   1 
ATOM   19845 C CD1  . LEU M  4  316 ? 188.868 181.506 179.937 1.00 124.40 ? 294 LEU E CD1  1 
ATOM   19846 C CD2  . LEU M  4  316 ? 190.150 181.999 177.849 1.00 124.40 ? 294 LEU E CD2  1 
ATOM   19847 N N    . ALA M  4  317 ? 193.752 180.459 181.406 1.00 124.44 ? 295 ALA E N    1 
ATOM   19848 C CA   . ALA M  4  317 ? 194.489 179.890 182.526 1.00 124.44 ? 295 ALA E CA   1 
ATOM   19849 C C    . ALA M  4  317 ? 195.225 180.936 183.349 1.00 124.44 ? 295 ALA E C    1 
ATOM   19850 O O    . ALA M  4  317 ? 195.835 180.580 184.363 1.00 124.44 ? 295 ALA E O    1 
ATOM   19851 C CB   . ALA M  4  317 ? 195.479 178.841 182.020 1.00 124.44 ? 295 ALA E CB   1 
ATOM   19852 N N    . ALA M  4  318 ? 195.187 182.208 182.949 1.00 127.00 ? 296 ALA E N    1 
ATOM   19853 C CA   . ALA M  4  318 ? 195.896 183.243 183.688 1.00 127.00 ? 296 ALA E CA   1 
ATOM   19854 C C    . ALA M  4  318 ? 195.247 183.551 185.030 1.00 127.00 ? 296 ALA E C    1 
ATOM   19855 O O    . ALA M  4  318 ? 195.926 184.058 185.928 1.00 127.00 ? 296 ALA E O    1 
ATOM   19856 C CB   . ALA M  4  318 ? 195.985 184.519 182.851 1.00 127.00 ? 296 ALA E CB   1 
ATOM   19857 N N    . GLU M  4  319 ? 193.957 183.257 185.189 1.00 126.96 ? 297 GLU E N    1 
ATOM   19858 C CA   . GLU M  4  319 ? 193.230 183.565 186.414 1.00 126.96 ? 297 GLU E CA   1 
ATOM   19859 C C    . GLU M  4  319 ? 192.739 182.300 187.109 1.00 126.96 ? 297 GLU E C    1 
ATOM   19860 O O    . GLU M  4  319 ? 191.699 182.308 187.769 1.00 126.96 ? 297 GLU E O    1 
ATOM   19861 C CB   . GLU M  4  319 ? 192.059 184.504 186.126 1.00 126.96 ? 297 GLU E CB   1 
ATOM   19862 C CG   . GLU M  4  319 ? 191.287 184.936 187.361 1.00 126.96 ? 297 GLU E CG   1 
ATOM   19863 C CD   . GLU M  4  319 ? 190.168 185.901 187.036 1.00 126.96 ? 297 GLU E CD   1 
ATOM   19864 O OE1  . GLU M  4  319 ? 189.973 186.203 185.840 1.00 126.96 ? 297 GLU E OE1  1 
ATOM   19865 O OE2  . GLU M  4  319 ? 189.487 186.363 187.975 1.00 126.96 ? 297 GLU E OE2  1 
ATOM   19866 N N    . LEU M  4  320 ? 193.477 181.210 186.969 1.00 120.11 ? 298 LEU E N    1 
ATOM   19867 C CA   . LEU M  4  320 ? 193.156 179.941 187.598 1.00 120.11 ? 298 LEU E CA   1 
ATOM   19868 C C    . LEU M  4  320 ? 194.406 179.368 188.240 1.00 120.11 ? 298 LEU E C    1 
ATOM   19869 O O    . LEU M  4  320 ? 195.526 179.764 187.900 1.00 120.11 ? 298 LEU E O    1 
ATOM   19870 C CB   . LEU M  4  320 ? 192.594 178.941 186.578 1.00 120.11 ? 298 LEU E CB   1 
ATOM   19871 C CG   . LEU M  4  320 ? 191.272 179.362 185.943 1.00 120.11 ? 298 LEU E CG   1 
ATOM   19872 C CD1  . LEU M  4  320 ? 190.836 178.354 184.893 1.00 120.11 ? 298 LEU E CD1  1 
ATOM   19873 C CD2  . LEU M  4  320 ? 190.212 179.544 187.014 1.00 120.11 ? 298 LEU E CD2  1 
ATOM   19874 N N    . PRO M  4  321 ? 194.251 178.435 189.174 1.00 112.69 ? 299 PRO E N    1 
ATOM   19875 C CA   . PRO M  4  321 ? 195.427 177.784 189.753 1.00 112.69 ? 299 PRO E CA   1 
ATOM   19876 C C    . PRO M  4  321 ? 196.136 176.940 188.710 1.00 112.69 ? 299 PRO E C    1 
ATOM   19877 O O    . PRO M  4  321 ? 195.541 176.492 187.728 1.00 112.69 ? 299 PRO E O    1 
ATOM   19878 C CB   . PRO M  4  321 ? 194.841 176.920 190.873 1.00 112.69 ? 299 PRO E CB   1 
ATOM   19879 C CG   . PRO M  4  321 ? 193.449 176.653 190.439 1.00 112.69 ? 299 PRO E CG   1 
ATOM   19880 C CD   . PRO M  4  321 ? 192.994 177.881 189.702 1.00 112.69 ? 299 PRO E CD   1 
ATOM   19881 N N    . LYS M  4  322 ? 197.430 176.733 188.929 1.00 106.48 ? 300 LYS E N    1 
ATOM   19882 C CA   . LYS M  4  322 ? 198.267 176.050 187.946 1.00 106.48 ? 300 LYS E CA   1 
ATOM   19883 C C    . LYS M  4  322 ? 198.338 174.552 188.247 1.00 106.48 ? 300 LYS E C    1 
ATOM   19884 O O    . LYS M  4  322 ? 199.395 173.979 188.505 1.00 106.48 ? 300 LYS E O    1 
ATOM   19885 C CB   . LYS M  4  322 ? 199.649 176.687 187.905 1.00 106.48 ? 300 LYS E CB   1 
ATOM   19886 C CG   . LYS M  4  322 ? 199.637 178.118 187.390 1.00 106.48 ? 300 LYS E CG   1 
ATOM   19887 C CD   . LYS M  4  322 ? 201.032 178.710 187.319 1.00 106.48 ? 300 LYS E CD   1 
ATOM   19888 C CE   . LYS M  4  322 ? 200.999 180.147 186.831 1.00 106.48 ? 300 LYS E CE   1 
ATOM   19889 N NZ   . LYS M  4  322 ? 202.364 180.738 186.768 1.00 106.48 ? 300 LYS E NZ   1 
ATOM   19890 N N    . VAL M  4  323 ? 197.166 173.919 188.202 1.00 99.94  ? 301 VAL E N    1 
ATOM   19891 C CA   . VAL M  4  323 ? 197.075 172.485 188.436 1.00 99.94  ? 301 VAL E CA   1 
ATOM   19892 C C    . VAL M  4  323 ? 197.673 171.734 187.256 1.00 99.94  ? 301 VAL E C    1 
ATOM   19893 O O    . VAL M  4  323 ? 197.503 172.125 186.094 1.00 99.94  ? 301 VAL E O    1 
ATOM   19894 C CB   . VAL M  4  323 ? 195.613 172.077 188.676 1.00 99.94  ? 301 VAL E CB   1 
ATOM   19895 C CG1  . VAL M  4  323 ? 195.082 172.735 189.936 1.00 99.94  ? 301 VAL E CG1  1 
ATOM   19896 C CG2  . VAL M  4  323 ? 194.762 172.454 187.479 1.00 99.94  ? 301 VAL E CG2  1 
ATOM   19897 N N    . SER M  4  324 ? 198.377 170.646 187.550 1.00 99.17  ? 302 SER E N    1 
ATOM   19898 C CA   . SER M  4  324 ? 199.092 169.878 186.530 1.00 99.17  ? 302 SER E CA   1 
ATOM   19899 C C    . SER M  4  324 ? 198.285 168.656 186.092 1.00 99.17  ? 302 SER E C    1 
ATOM   19900 O O    . SER M  4  324 ? 198.674 167.510 186.306 1.00 99.17  ? 302 SER E O    1 
ATOM   19901 C CB   . SER M  4  324 ? 200.466 169.474 187.050 1.00 99.17  ? 302 SER E CB   1 
ATOM   19902 O OG   . SER M  4  324 ? 201.267 170.616 187.297 1.00 99.17  ? 302 SER E OG   1 
ATOM   19903 N N    . TYR M  4  325 ? 197.142 168.917 185.464 1.00 94.91  ? 303 TYR E N    1 
ATOM   19904 C CA   . TYR M  4  325 ? 196.327 167.859 184.884 1.00 94.91  ? 303 TYR E CA   1 
ATOM   19905 C C    . TYR M  4  325 ? 195.302 168.483 183.951 1.00 94.91  ? 303 TYR E C    1 
ATOM   19906 O O    . TYR M  4  325 ? 194.770 169.557 184.238 1.00 94.91  ? 303 TYR E O    1 
ATOM   19907 C CB   . TYR M  4  325 ? 195.636 167.013 185.962 1.00 94.91  ? 303 TYR E CB   1 
ATOM   19908 C CG   . TYR M  4  325 ? 194.747 167.787 186.910 1.00 94.91  ? 303 TYR E CG   1 
ATOM   19909 C CD1  . TYR M  4  325 ? 193.416 168.026 186.612 1.00 94.91  ? 303 TYR E CD1  1 
ATOM   19910 C CD2  . TYR M  4  325 ? 195.244 168.274 188.110 1.00 94.91  ? 303 TYR E CD2  1 
ATOM   19911 C CE1  . TYR M  4  325 ? 192.611 168.731 187.476 1.00 94.91  ? 303 TYR E CE1  1 
ATOM   19912 C CE2  . TYR M  4  325 ? 194.443 168.974 188.981 1.00 94.91  ? 303 TYR E CE2  1 
ATOM   19913 C CZ   . TYR M  4  325 ? 193.131 169.202 188.659 1.00 94.91  ? 303 TYR E CZ   1 
ATOM   19914 O OH   . TYR M  4  325 ? 192.333 169.905 189.529 1.00 94.91  ? 303 TYR E OH   1 
ATOM   19915 N N    . VAL M  4  326 ? 195.035 167.803 182.839 1.00 97.80  ? 304 VAL E N    1 
ATOM   19916 C CA   . VAL M  4  326 ? 194.139 168.336 181.819 1.00 97.80  ? 304 VAL E CA   1 
ATOM   19917 C C    . VAL M  4  326 ? 192.730 168.441 182.388 1.00 97.80  ? 304 VAL E C    1 
ATOM   19918 O O    . VAL M  4  326 ? 192.174 167.460 182.894 1.00 97.80  ? 304 VAL E O    1 
ATOM   19919 C CB   . VAL M  4  326 ? 194.162 167.465 180.558 1.00 97.80  ? 304 VAL E CB   1 
ATOM   19920 C CG1  . VAL M  4  326 ? 193.113 167.936 179.575 1.00 97.80  ? 304 VAL E CG1  1 
ATOM   19921 C CG2  . VAL M  4  326 ? 195.535 167.504 179.919 1.00 97.80  ? 304 VAL E CG2  1 
ATOM   19922 N N    . LYS M  4  327 ? 192.151 169.632 182.306 1.00 97.39  ? 305 LYS E N    1 
ATOM   19923 C CA   . LYS M  4  327 ? 190.774 169.874 182.707 1.00 97.39  ? 305 LYS E CA   1 
ATOM   19924 C C    . LYS M  4  327 ? 189.892 170.034 181.474 1.00 97.39  ? 305 LYS E C    1 
ATOM   19925 O O    . LYS M  4  327 ? 190.373 170.146 180.345 1.00 97.39  ? 305 LYS E O    1 
ATOM   19926 C CB   . LYS M  4  327 ? 190.692 171.106 183.610 1.00 97.39  ? 305 LYS E CB   1 
ATOM   19927 C CG   . LYS M  4  327 ? 191.110 172.397 182.945 1.00 97.39  ? 305 LYS E CG   1 
ATOM   19928 C CD   . LYS M  4  327 ? 191.012 173.559 183.913 1.00 97.39  ? 305 LYS E CD   1 
ATOM   19929 C CE   . LYS M  4  327 ? 192.113 173.498 184.952 1.00 97.39  ? 305 LYS E CE   1 
ATOM   19930 N NZ   . LYS M  4  327 ? 193.450 173.696 184.335 1.00 97.39  ? 305 LYS E NZ   1 
ATOM   19931 N N    . ALA M  4  328 ? 188.575 170.036 181.703 1.00 100.29 ? 306 ALA E N    1 
ATOM   19932 C CA   . ALA M  4  328 ? 187.631 170.040 180.589 1.00 100.29 ? 306 ALA E CA   1 
ATOM   19933 C C    . ALA M  4  328 ? 187.746 171.299 179.745 1.00 100.29 ? 306 ALA E C    1 
ATOM   19934 O O    . ALA M  4  328 ? 187.468 171.264 178.542 1.00 100.29 ? 306 ALA E O    1 
ATOM   19935 C CB   . ALA M  4  328 ? 186.202 169.892 181.101 1.00 100.29 ? 306 ALA E CB   1 
ATOM   19936 N N    . LEU M  4  329 ? 188.145 172.417 180.349 1.00 103.73 ? 307 LEU E N    1 
ATOM   19937 C CA   . LEU M  4  329 ? 188.302 173.643 179.580 1.00 103.73 ? 307 LEU E CA   1 
ATOM   19938 C C    . LEU M  4  329 ? 189.526 173.600 178.677 1.00 103.73 ? 307 LEU E C    1 
ATOM   19939 O O    . LEU M  4  329 ? 189.606 174.383 177.725 1.00 103.73 ? 307 LEU E O    1 
ATOM   19940 C CB   . LEU M  4  329 ? 188.385 174.846 180.517 1.00 103.73 ? 307 LEU E CB   1 
ATOM   19941 C CG   . LEU M  4  329 ? 188.462 176.205 179.827 1.00 103.73 ? 307 LEU E CG   1 
ATOM   19942 C CD1  . LEU M  4  329 ? 187.216 176.440 178.994 1.00 103.73 ? 307 LEU E CD1  1 
ATOM   19943 C CD2  . LEU M  4  329 ? 188.640 177.310 180.850 1.00 103.73 ? 307 LEU E CD2  1 
ATOM   19944 N N    . ASP M  4  330 ? 190.476 172.706 178.950 1.00 104.90 ? 308 ASP E N    1 
ATOM   19945 C CA   . ASP M  4  330 ? 191.658 172.567 178.110 1.00 104.90 ? 308 ASP E CA   1 
ATOM   19946 C C    . ASP M  4  330 ? 191.459 171.569 176.980 1.00 104.90 ? 308 ASP E C    1 
ATOM   19947 O O    . ASP M  4  330 ? 192.065 171.725 175.914 1.00 104.90 ? 308 ASP E O    1 
ATOM   19948 C CB   . ASP M  4  330 ? 192.861 172.148 178.956 1.00 104.90 ? 308 ASP E CB   1 
ATOM   19949 C CG   . ASP M  4  330 ? 193.330 173.248 179.883 1.00 104.90 ? 308 ASP E CG   1 
ATOM   19950 O OD1  . ASP M  4  330 ? 193.159 174.434 179.533 1.00 104.90 ? 308 ASP E OD1  1 
ATOM   19951 O OD2  . ASP M  4  330 ? 193.868 172.929 180.963 1.00 104.90 ? 308 ASP E OD2  1 
ATOM   19952 N N    . VAL M  4  331 ? 190.633 170.542 177.188 1.00 103.40 ? 309 VAL E N    1 
ATOM   19953 C CA   . VAL M  4  331 ? 190.339 169.605 176.110 1.00 103.40 ? 309 VAL E CA   1 
ATOM   19954 C C    . VAL M  4  331 ? 189.578 170.302 174.993 1.00 103.40 ? 309 VAL E C    1 
ATOM   19955 O O    . VAL M  4  331 ? 189.722 169.957 173.815 1.00 103.40 ? 309 VAL E O    1 
ATOM   19956 C CB   . VAL M  4  331 ? 189.562 168.392 176.649 1.00 103.40 ? 309 VAL E CB   1 
ATOM   19957 C CG1  . VAL M  4  331 ? 189.142 167.493 175.504 1.00 103.40 ? 309 VAL E CG1  1 
ATOM   19958 C CG2  . VAL M  4  331 ? 190.408 167.627 177.647 1.00 103.40 ? 309 VAL E CG2  1 
ATOM   19959 N N    . TRP M  4  332 ? 188.752 171.288 175.342 1.00 105.41 ? 310 TRP E N    1 
ATOM   19960 C CA   . TRP M  4  332 ? 188.035 172.049 174.326 1.00 105.41 ? 310 TRP E CA   1 
ATOM   19961 C C    . TRP M  4  332 ? 188.986 172.929 173.528 1.00 105.41 ? 310 TRP E C    1 
ATOM   19962 O O    . TRP M  4  332 ? 188.991 172.895 172.293 1.00 105.41 ? 310 TRP E O    1 
ATOM   19963 C CB   . TRP M  4  332 ? 186.941 172.890 174.981 1.00 105.41 ? 310 TRP E CB   1 
ATOM   19964 C CG   . TRP M  4  332 ? 186.172 173.739 174.020 1.00 105.41 ? 310 TRP E CG   1 
ATOM   19965 C CD1  . TRP M  4  332 ? 186.302 175.081 173.835 1.00 105.41 ? 310 TRP E CD1  1 
ATOM   19966 C CD2  . TRP M  4  332 ? 185.153 173.306 173.111 1.00 105.41 ? 310 TRP E CD2  1 
ATOM   19967 N NE1  . TRP M  4  332 ? 185.430 175.513 172.868 1.00 105.41 ? 310 TRP E NE1  1 
ATOM   19968 C CE2  . TRP M  4  332 ? 184.712 174.441 172.409 1.00 105.41 ? 310 TRP E CE2  1 
ATOM   19969 C CE3  . TRP M  4  332 ? 184.572 172.070 172.822 1.00 105.41 ? 310 TRP E CE3  1 
ATOM   19970 C CZ2  . TRP M  4  332 ? 183.719 174.379 171.438 1.00 105.41 ? 310 TRP E CZ2  1 
ATOM   19971 C CZ3  . TRP M  4  332 ? 183.586 172.011 171.858 1.00 105.41 ? 310 TRP E CZ3  1 
ATOM   19972 C CH2  . TRP M  4  332 ? 183.170 173.157 171.178 1.00 105.41 ? 310 TRP E CH2  1 
ATOM   19973 N N    . LEU M  4  333 ? 189.804 173.725 174.220 1.00 106.90 ? 311 LEU E N    1 
ATOM   19974 C CA   . LEU M  4  333 ? 190.698 174.644 173.523 1.00 106.90 ? 311 LEU E CA   1 
ATOM   19975 C C    . LEU M  4  333 ? 191.764 173.893 172.735 1.00 106.90 ? 311 LEU E C    1 
ATOM   19976 O O    . LEU M  4  333 ? 192.083 174.270 171.602 1.00 106.90 ? 311 LEU E O    1 
ATOM   19977 C CB   . LEU M  4  333 ? 191.338 175.605 174.522 1.00 106.90 ? 311 LEU E CB   1 
ATOM   19978 C CG   . LEU M  4  333 ? 190.369 176.571 175.203 1.00 106.90 ? 311 LEU E CG   1 
ATOM   19979 C CD1  . LEU M  4  333 ? 191.073 177.370 176.284 1.00 106.90 ? 311 LEU E CD1  1 
ATOM   19980 C CD2  . LEU M  4  333 ? 189.740 177.496 174.180 1.00 106.90 ? 311 LEU E CD2  1 
ATOM   19981 N N    . ILE M  4  334 ? 192.325 172.829 173.313 1.00 108.18 ? 312 ILE E N    1 
ATOM   19982 C CA   . ILE M  4  334 ? 193.334 172.059 172.594 1.00 108.18 ? 312 ILE E CA   1 
ATOM   19983 C C    . ILE M  4  334 ? 192.721 171.352 171.396 1.00 108.18 ? 312 ILE E C    1 
ATOM   19984 O O    . ILE M  4  334 ? 193.393 171.144 170.379 1.00 108.18 ? 312 ILE E O    1 
ATOM   19985 C CB   . ILE M  4  334 ? 194.031 171.066 173.541 1.00 108.18 ? 312 ILE E CB   1 
ATOM   19986 C CG1  . ILE M  4  334 ? 194.817 171.821 174.612 1.00 108.18 ? 312 ILE E CG1  1 
ATOM   19987 C CG2  . ILE M  4  334 ? 194.947 170.142 172.761 1.00 108.18 ? 312 ILE E CG2  1 
ATOM   19988 C CD1  . ILE M  4  334 ? 195.341 170.941 175.722 1.00 108.18 ? 312 ILE E CD1  1 
ATOM   19989 N N    . ALA M  4  335 ? 191.445 170.974 171.482 1.00 109.55 ? 313 ALA E N    1 
ATOM   19990 C CA   . ALA M  4  335 ? 190.785 170.358 170.337 1.00 109.55 ? 313 ALA E CA   1 
ATOM   19991 C C    . ALA M  4  335 ? 190.522 171.384 169.244 1.00 109.55 ? 313 ALA E C    1 
ATOM   19992 O O    . ALA M  4  335 ? 190.847 171.155 168.075 1.00 109.55 ? 313 ALA E O    1 
ATOM   19993 C CB   . ALA M  4  335 ? 189.484 169.689 170.775 1.00 109.55 ? 313 ALA E CB   1 
ATOM   19994 N N    . CYS M  4  336 ? 189.939 172.528 169.611 1.00 110.04 ? 314 CYS E N    1 
ATOM   19995 C CA   . CYS M  4  336 ? 189.684 173.578 168.630 1.00 110.04 ? 314 CYS E CA   1 
ATOM   19996 C C    . CYS M  4  336 ? 190.983 174.100 168.030 1.00 110.04 ? 314 CYS E C    1 
ATOM   19997 O O    . CYS M  4  336 ? 191.029 174.465 166.849 1.00 110.04 ? 314 CYS E O    1 
ATOM   19998 C CB   . CYS M  4  336 ? 188.896 174.718 169.274 1.00 110.04 ? 314 CYS E CB   1 
ATOM   19999 S SG   . CYS M  4  336 ? 187.223 174.274 169.781 1.00 110.04 ? 314 CYS E SG   1 
ATOM   20000 N N    . LEU M  4  337 ? 192.052 174.137 168.827 1.00 111.15 ? 315 LEU E N    1 
ATOM   20001 C CA   . LEU M  4  337 ? 193.350 174.553 168.308 1.00 111.15 ? 315 LEU E CA   1 
ATOM   20002 C C    . LEU M  4  337 ? 193.868 173.586 167.252 1.00 111.15 ? 315 LEU E C    1 
ATOM   20003 O O    . LEU M  4  337 ? 194.685 173.970 166.407 1.00 111.15 ? 315 LEU E O    1 
ATOM   20004 C CB   . LEU M  4  337 ? 194.351 174.683 169.455 1.00 111.15 ? 315 LEU E CB   1 
ATOM   20005 C CG   . LEU M  4  337 ? 195.761 175.157 169.108 1.00 111.15 ? 315 LEU E CG   1 
ATOM   20006 C CD1  . LEU M  4  337 ? 195.723 176.548 168.506 1.00 111.15 ? 315 LEU E CD1  1 
ATOM   20007 C CD2  . LEU M  4  337 ? 196.635 175.134 170.348 1.00 111.15 ? 315 LEU E CD2  1 
ATOM   20008 N N    . LEU M  4  338 ? 193.410 172.333 167.283 1.00 109.97 ? 316 LEU E N    1 
ATOM   20009 C CA   . LEU M  4  338 ? 193.832 171.359 166.286 1.00 109.97 ? 316 LEU E CA   1 
ATOM   20010 C C    . LEU M  4  338 ? 192.937 171.373 165.052 1.00 109.97 ? 316 LEU E C    1 
ATOM   20011 O O    . LEU M  4  338 ? 193.425 171.138 163.942 1.00 109.97 ? 316 LEU E O    1 
ATOM   20012 C CB   . LEU M  4  338 ? 193.864 169.959 166.899 1.00 109.97 ? 316 LEU E CB   1 
ATOM   20013 C CG   . LEU M  4  338 ? 194.886 169.758 168.018 1.00 109.97 ? 316 LEU E CG   1 
ATOM   20014 C CD1  . LEU M  4  338 ? 194.758 168.369 168.614 1.00 109.97 ? 316 LEU E CD1  1 
ATOM   20015 C CD2  . LEU M  4  338 ? 196.294 169.998 167.507 1.00 109.97 ? 316 LEU E CD2  1 
ATOM   20016 N N    . PHE M  4  339 ? 191.637 171.632 165.218 1.00 112.09 ? 317 PHE E N    1 
ATOM   20017 C CA   . PHE M  4  339 ? 190.770 171.776 164.053 1.00 112.09 ? 317 PHE E CA   1 
ATOM   20018 C C    . PHE M  4  339 ? 191.180 172.978 163.215 1.00 112.09 ? 317 PHE E C    1 
ATOM   20019 O O    . PHE M  4  339 ? 191.111 172.938 161.982 1.00 112.09 ? 317 PHE E O    1 
ATOM   20020 C CB   . PHE M  4  339 ? 189.308 171.900 164.478 1.00 112.09 ? 317 PHE E CB   1 
ATOM   20021 C CG   . PHE M  4  339 ? 188.703 170.614 164.958 1.00 112.09 ? 317 PHE E CG   1 
ATOM   20022 C CD1  . PHE M  4  339 ? 188.256 169.667 164.056 1.00 112.09 ? 317 PHE E CD1  1 
ATOM   20023 C CD2  . PHE M  4  339 ? 188.563 170.359 166.308 1.00 112.09 ? 317 PHE E CD2  1 
ATOM   20024 C CE1  . PHE M  4  339 ? 187.693 168.488 164.491 1.00 112.09 ? 317 PHE E CE1  1 
ATOM   20025 C CE2  . PHE M  4  339 ? 188.004 169.180 166.749 1.00 112.09 ? 317 PHE E CE2  1 
ATOM   20026 C CZ   . PHE M  4  339 ? 187.567 168.244 165.840 1.00 112.09 ? 317 PHE E CZ   1 
ATOM   20027 N N    . GLY M  4  340 ? 191.601 174.062 163.867 1.00 114.28 ? 318 GLY E N    1 
ATOM   20028 C CA   . GLY M  4  340 ? 192.128 175.192 163.122 1.00 114.28 ? 318 GLY E CA   1 
ATOM   20029 C C    . GLY M  4  340 ? 193.424 174.850 162.414 1.00 114.28 ? 318 GLY E C    1 
ATOM   20030 O O    . GLY M  4  340 ? 193.573 175.089 161.212 1.00 114.28 ? 318 GLY E O    1 
ATOM   20031 N N    . PHE M  4  341 ? 194.379 174.278 163.151 1.00 113.99 ? 319 PHE E N    1 
ATOM   20032 C CA   . PHE M  4  341 ? 195.638 173.862 162.545 1.00 113.99 ? 319 PHE E CA   1 
ATOM   20033 C C    . PHE M  4  341 ? 195.425 172.796 161.480 1.00 113.99 ? 319 PHE E C    1 
ATOM   20034 O O    . PHE M  4  341 ? 196.160 172.755 160.487 1.00 113.99 ? 319 PHE E O    1 
ATOM   20035 C CB   . PHE M  4  341 ? 196.592 173.348 163.623 1.00 113.99 ? 319 PHE E CB   1 
ATOM   20036 C CG   . PHE M  4  341 ? 197.917 172.893 163.091 1.00 113.99 ? 319 PHE E CG   1 
ATOM   20037 C CD1  . PHE M  4  341 ? 198.885 173.811 162.728 1.00 113.99 ? 319 PHE E CD1  1 
ATOM   20038 C CD2  . PHE M  4  341 ? 198.191 171.546 162.942 1.00 113.99 ? 319 PHE E CD2  1 
ATOM   20039 C CE1  . PHE M  4  341 ? 200.103 173.393 162.234 1.00 113.99 ? 319 PHE E CE1  1 
ATOM   20040 C CE2  . PHE M  4  341 ? 199.406 171.123 162.448 1.00 113.99 ? 319 PHE E CE2  1 
ATOM   20041 C CZ   . PHE M  4  341 ? 200.361 172.047 162.090 1.00 113.99 ? 319 PHE E CZ   1 
ATOM   20042 N N    . ALA M  4  342 ? 194.428 171.928 161.663 1.00 114.94 ? 320 ALA E N    1 
ATOM   20043 C CA   . ALA M  4  342 ? 194.173 170.886 160.675 1.00 114.94 ? 320 ALA E CA   1 
ATOM   20044 C C    . ALA M  4  342 ? 193.654 171.476 159.372 1.00 114.94 ? 320 ALA E C    1 
ATOM   20045 O O    . ALA M  4  342 ? 193.965 170.970 158.288 1.00 114.94 ? 320 ALA E O    1 
ATOM   20046 C CB   . ALA M  4  342 ? 193.186 169.863 161.233 1.00 114.94 ? 320 ALA E CB   1 
ATOM   20047 N N    . SER M  4  343 ? 192.859 172.544 159.455 1.00 118.50 ? 321 SER E N    1 
ATOM   20048 C CA   . SER M  4  343 ? 192.377 173.196 158.243 1.00 118.50 ? 321 SER E CA   1 
ATOM   20049 C C    . SER M  4  343 ? 193.526 173.818 157.463 1.00 118.50 ? 321 SER E C    1 
ATOM   20050 O O    . SER M  4  343 ? 193.564 173.743 156.230 1.00 118.50 ? 321 SER E O    1 
ATOM   20051 C CB   . SER M  4  343 ? 191.336 174.256 158.594 1.00 118.50 ? 321 SER E CB   1 
ATOM   20052 O OG   . SER M  4  343 ? 191.923 175.319 159.323 1.00 118.50 ? 321 SER E OG   1 
ATOM   20053 N N    . LEU M  4  344 ? 194.474 174.440 158.167 1.00 119.73 ? 322 LEU E N    1 
ATOM   20054 C CA   . LEU M  4  344 ? 195.628 175.027 157.495 1.00 119.73 ? 322 LEU E CA   1 
ATOM   20055 C C    . LEU M  4  344 ? 196.511 173.951 156.880 1.00 119.73 ? 322 LEU E C    1 
ATOM   20056 O O    . LEU M  4  344 ? 197.036 174.128 155.775 1.00 119.73 ? 322 LEU E O    1 
ATOM   20057 C CB   . LEU M  4  344 ? 196.424 175.883 158.477 1.00 119.73 ? 322 LEU E CB   1 
ATOM   20058 C CG   . LEU M  4  344 ? 197.621 176.634 157.904 1.00 119.73 ? 322 LEU E CG   1 
ATOM   20059 C CD1  . LEU M  4  344 ? 197.165 177.607 156.837 1.00 119.73 ? 322 LEU E CD1  1 
ATOM   20060 C CD2  . LEU M  4  344 ? 198.358 177.359 159.014 1.00 119.73 ? 322 LEU E CD2  1 
ATOM   20061 N N    . VAL M  4  345 ? 196.688 172.827 157.580 1.00 118.44 ? 323 VAL E N    1 
ATOM   20062 C CA   . VAL M  4  345 ? 197.415 171.701 157.003 1.00 118.44 ? 323 VAL E CA   1 
ATOM   20063 C C    . VAL M  4  345 ? 196.674 171.151 155.795 1.00 118.44 ? 323 VAL E C    1 
ATOM   20064 O O    . VAL M  4  345 ? 197.293 170.626 154.862 1.00 118.44 ? 323 VAL E O    1 
ATOM   20065 C CB   . VAL M  4  345 ? 197.647 170.609 158.063 1.00 118.44 ? 323 VAL E CB   1 
ATOM   20066 C CG1  . VAL M  4  345 ? 198.272 169.383 157.427 1.00 118.44 ? 323 VAL E CG1  1 
ATOM   20067 C CG2  . VAL M  4  345 ? 198.528 171.137 159.179 1.00 118.44 ? 323 VAL E CG2  1 
ATOM   20068 N N    . GLU M  4  346 ? 195.342 171.253 155.792 1.00 120.31 ? 324 GLU E N    1 
ATOM   20069 C CA   . GLU M  4  346 ? 194.568 170.817 154.636 1.00 120.31 ? 324 GLU E CA   1 
ATOM   20070 C C    . GLU M  4  346 ? 194.938 171.618 153.397 1.00 120.31 ? 324 GLU E C    1 
ATOM   20071 O O    . GLU M  4  346 ? 194.978 171.077 152.286 1.00 120.31 ? 324 GLU E O    1 
ATOM   20072 C CB   . GLU M  4  346 ? 193.073 170.941 154.931 1.00 120.31 ? 324 GLU E CB   1 
ATOM   20073 C CG   . GLU M  4  346 ? 192.159 170.276 153.908 1.00 120.31 ? 324 GLU E CG   1 
ATOM   20074 C CD   . GLU M  4  346 ? 191.837 171.173 152.729 1.00 120.31 ? 324 GLU E CD   1 
ATOM   20075 O OE1  . GLU M  4  346 ? 191.850 172.410 152.902 1.00 120.31 ? 324 GLU E OE1  1 
ATOM   20076 O OE2  . GLU M  4  346 ? 191.573 170.643 151.630 1.00 120.31 ? 324 GLU E OE2  1 
ATOM   20077 N N    . TYR M  4  347 ? 195.208 172.913 153.566 1.00 122.95 ? 325 TYR E N    1 
ATOM   20078 C CA   . TYR M  4  347 ? 195.581 173.737 152.424 1.00 122.95 ? 325 TYR E CA   1 
ATOM   20079 C C    . TYR M  4  347 ? 196.916 173.300 151.840 1.00 122.95 ? 325 TYR E C    1 
ATOM   20080 O O    . TYR M  4  347 ? 197.088 173.280 150.615 1.00 122.95 ? 325 TYR E O    1 
ATOM   20081 C CB   . TYR M  4  347 ? 195.628 175.208 152.826 1.00 122.95 ? 325 TYR E CB   1 
ATOM   20082 C CG   . TYR M  4  347 ? 196.031 176.114 151.692 1.00 122.95 ? 325 TYR E CG   1 
ATOM   20083 C CD1  . TYR M  4  347 ? 195.161 176.373 150.644 1.00 122.95 ? 325 TYR E CD1  1 
ATOM   20084 C CD2  . TYR M  4  347 ? 197.279 176.713 151.671 1.00 122.95 ? 325 TYR E CD2  1 
ATOM   20085 C CE1  . TYR M  4  347 ? 195.525 177.198 149.606 1.00 122.95 ? 325 TYR E CE1  1 
ATOM   20086 C CE2  . TYR M  4  347 ? 197.651 177.541 150.638 1.00 122.95 ? 325 TYR E CE2  1 
ATOM   20087 C CZ   . TYR M  4  347 ? 196.770 177.783 149.610 1.00 122.95 ? 325 TYR E CZ   1 
ATOM   20088 O OH   . TYR M  4  347 ? 197.144 178.609 148.576 1.00 122.95 ? 325 TYR E OH   1 
ATOM   20089 N N    . ALA M  4  348 ? 197.876 172.951 152.700 1.00 117.84 ? 326 ALA E N    1 
ATOM   20090 C CA   . ALA M  4  348 ? 199.167 172.477 152.214 1.00 117.84 ? 326 ALA E CA   1 
ATOM   20091 C C    . ALA M  4  348 ? 199.007 171.214 151.382 1.00 117.84 ? 326 ALA E C    1 
ATOM   20092 O O    . ALA M  4  348 ? 199.716 171.021 150.389 1.00 117.84 ? 326 ALA E O    1 
ATOM   20093 C CB   . ALA M  4  348 ? 200.112 172.232 153.388 1.00 117.84 ? 326 ALA E CB   1 
ATOM   20094 N N    . VAL M  4  349 ? 198.072 170.346 151.769 1.00 116.99 ? 327 VAL E N    1 
ATOM   20095 C CA   . VAL M  4  349 ? 197.797 169.153 150.976 1.00 116.99 ? 327 VAL E CA   1 
ATOM   20096 C C    . VAL M  4  349 ? 197.191 169.535 149.633 1.00 116.99 ? 327 VAL E C    1 
ATOM   20097 O O    . VAL M  4  349 ? 197.433 168.875 148.616 1.00 116.99 ? 327 VAL E O    1 
ATOM   20098 C CB   . VAL M  4  349 ? 196.885 168.194 151.759 1.00 116.99 ? 327 VAL E CB   1 
ATOM   20099 C CG1  . VAL M  4  349 ? 196.504 167.006 150.895 1.00 116.99 ? 327 VAL E CG1  1 
ATOM   20100 C CG2  . VAL M  4  349 ? 197.573 167.736 153.030 1.00 116.99 ? 327 VAL E CG2  1 
ATOM   20101 N N    . VAL M  4  350 ? 196.393 170.602 149.606 1.00 120.51 ? 328 VAL E N    1 
ATOM   20102 C CA   . VAL M  4  350 ? 195.789 171.043 148.355 1.00 120.51 ? 328 VAL E CA   1 
ATOM   20103 C C    . VAL M  4  350 ? 196.789 171.828 147.520 1.00 120.51 ? 328 VAL E C    1 
ATOM   20104 O O    . VAL M  4  350 ? 196.780 171.752 146.287 1.00 120.51 ? 328 VAL E O    1 
ATOM   20105 C CB   . VAL M  4  350 ? 194.523 171.867 148.637 1.00 120.51 ? 328 VAL E CB   1 
ATOM   20106 C CG1  . VAL M  4  350 ? 193.954 172.416 147.339 1.00 120.51 ? 328 VAL E CG1  1 
ATOM   20107 C CG2  . VAL M  4  350 ? 193.496 171.017 149.360 1.00 120.51 ? 328 VAL E CG2  1 
ATOM   20108 N N    . GLN M  4  351 ? 197.660 172.599 148.174 1.00 123.87 ? 329 GLN E N    1 
ATOM   20109 C CA   . GLN M  4  351 ? 198.655 173.369 147.438 1.00 123.87 ? 329 GLN E CA   1 
ATOM   20110 C C    . GLN M  4  351 ? 199.630 172.447 146.720 1.00 123.87 ? 329 GLN E C    1 
ATOM   20111 O O    . GLN M  4  351 ? 200.059 172.734 145.597 1.00 123.87 ? 329 GLN E O    1 
ATOM   20112 C CB   . GLN M  4  351 ? 199.398 174.304 148.390 1.00 123.87 ? 329 GLN E CB   1 
ATOM   20113 C CG   . GLN M  4  351 ? 200.289 175.313 147.698 1.00 123.87 ? 329 GLN E CG   1 
ATOM   20114 C CD   . GLN M  4  351 ? 199.490 176.330 146.908 1.00 123.87 ? 329 GLN E CD   1 
ATOM   20115 O OE1  . GLN M  4  351 ? 198.440 176.788 147.352 1.00 123.87 ? 329 GLN E OE1  1 
ATOM   20116 N NE2  . GLN M  4  351 ? 199.987 176.692 145.732 1.00 123.87 ? 329 GLN E NE2  1 
ATOM   20117 N N    . VAL M  4  352 ? 199.982 171.325 147.350 1.00 122.84 ? 330 VAL E N    1 
ATOM   20118 C CA   . VAL M  4  352 ? 200.881 170.367 146.719 1.00 122.84 ? 330 VAL E CA   1 
ATOM   20119 C C    . VAL M  4  352 ? 200.213 169.716 145.515 1.00 122.84 ? 330 VAL E C    1 
ATOM   20120 O O    . VAL M  4  352 ? 200.868 169.434 144.504 1.00 122.84 ? 330 VAL E O    1 
ATOM   20121 C CB   . VAL M  4  352 ? 201.345 169.317 147.744 1.00 122.84 ? 330 VAL E CB   1 
ATOM   20122 C CG1  . VAL M  4  352 ? 202.178 168.248 147.065 1.00 122.84 ? 330 VAL E CG1  1 
ATOM   20123 C CG2  . VAL M  4  352 ? 202.131 169.982 148.856 1.00 122.84 ? 330 VAL E CG2  1 
ATOM   20124 N N    . MET M  4  353 ? 198.904 169.464 145.602 1.00 124.05 ? 331 MET E N    1 
ATOM   20125 C CA   . MET M  4  353 ? 198.202 168.814 144.500 1.00 124.05 ? 331 MET E CA   1 
ATOM   20126 C C    . MET M  4  353 ? 198.237 169.663 143.239 1.00 124.05 ? 331 MET E C    1 
ATOM   20127 O O    . MET M  4  353 ? 198.250 169.122 142.128 1.00 124.05 ? 331 MET E O    1 
ATOM   20128 C CB   . MET M  4  353 ? 196.758 168.516 144.898 1.00 124.05 ? 331 MET E CB   1 
ATOM   20129 C CG   . MET M  4  353 ? 196.615 167.528 146.045 1.00 124.05 ? 331 MET E CG   1 
ATOM   20130 S SD   . MET M  4  353 ? 197.304 165.905 145.678 1.00 124.05 ? 331 MET E SD   1 
ATOM   20131 C CE   . MET M  4  353 ? 198.836 165.979 146.599 1.00 124.05 ? 331 MET E CE   1 
ATOM   20132 N N    . LEU M  4  354 ? 198.252 170.989 143.386 1.00 128.03 ? 332 LEU E N    1 
ATOM   20133 C CA   . LEU M  4  354 ? 198.425 171.864 142.235 1.00 128.03 ? 332 LEU E CA   1 
ATOM   20134 C C    . LEU M  4  354 ? 199.820 171.753 141.638 1.00 128.03 ? 332 LEU E C    1 
ATOM   20135 O O    . LEU M  4  354 ? 200.012 172.099 140.467 1.00 128.03 ? 332 LEU E O    1 
ATOM   20136 C CB   . LEU M  4  354 ? 198.145 173.314 142.630 1.00 128.03 ? 332 LEU E CB   1 
ATOM   20137 C CG   . LEU M  4  354 ? 196.709 173.637 143.036 1.00 128.03 ? 332 LEU E CG   1 
ATOM   20138 C CD1  . LEU M  4  354 ? 196.609 175.062 143.552 1.00 128.03 ? 332 LEU E CD1  1 
ATOM   20139 C CD2  . LEU M  4  354 ? 195.769 173.422 141.864 1.00 128.03 ? 332 LEU E CD2  1 
ATOM   20140 N N    . ASN M  4  355 ? 200.794 171.280 142.415 1.00 133.32 ? 333 ASN E N    1 
ATOM   20141 C CA   . ASN M  4  355 ? 202.168 171.105 141.949 1.00 133.32 ? 333 ASN E CA   1 
ATOM   20142 C C    . ASN M  4  355 ? 202.279 169.711 141.348 1.00 133.32 ? 333 ASN E C    1 
ATOM   20143 O O    . ASN M  4  355 ? 202.587 168.735 142.033 1.00 133.32 ? 333 ASN E O    1 
ATOM   20144 C CB   . ASN M  4  355 ? 203.151 171.309 143.095 1.00 133.32 ? 333 ASN E CB   1 
ATOM   20145 C CG   . ASN M  4  355 ? 204.591 171.360 142.628 1.00 133.32 ? 333 ASN E CG   1 
ATOM   20146 O OD1  . ASN M  4  355 ? 204.875 171.235 141.437 1.00 133.32 ? 333 ASN E OD1  1 
ATOM   20147 N ND2  . ASN M  4  355 ? 205.510 171.543 143.569 1.00 133.32 ? 333 ASN E ND2  1 
ATOM   20148 N N    . ASN M  4  356 ? 202.020 169.616 140.049 1.00 139.94 ? 334 ASN E N    1 
ATOM   20149 C CA   . ASN M  4  356 ? 202.036 168.331 139.365 1.00 139.94 ? 334 ASN E CA   1 
ATOM   20150 C C    . ASN M  4  356 ? 201.934 168.520 137.855 1.00 139.94 ? 334 ASN E C    1 
ATOM   20151 O O    . ASN M  4  356 ? 202.947 168.600 137.161 1.00 139.94 ? 334 ASN E O    1 
ATOM   20152 C CB   . ASN M  4  356 ? 200.893 167.447 139.870 1.00 139.94 ? 334 ASN E CB   1 
ATOM   20153 C CG   . ASN M  4  356 ? 201.009 166.012 139.398 1.00 139.94 ? 334 ASN E CG   1 
ATOM   20154 O OD1  . ASN M  4  356 ? 201.940 165.654 138.676 1.00 139.94 ? 334 ASN E OD1  1 
ATOM   20155 N ND2  . ASN M  4  356 ? 200.059 165.179 139.806 1.00 139.94 ? 334 ASN E ND2  1 
ATOM   20156 N N    . ALA M  4  469 ? 193.454 167.947 139.730 1.00 129.44 ? 447 ALA E N    1 
ATOM   20157 C CA   . ALA M  4  469 ? 192.216 168.543 140.214 1.00 129.44 ? 447 ALA E CA   1 
ATOM   20158 C C    . ALA M  4  469 ? 192.130 168.455 141.732 1.00 129.44 ? 447 ALA E C    1 
ATOM   20159 O O    . ALA M  4  469 ? 191.537 167.526 142.276 1.00 129.44 ? 447 ALA E O    1 
ATOM   20160 C CB   . ALA M  4  469 ? 191.016 167.865 139.574 1.00 129.44 ? 447 ALA E CB   1 
ATOM   20161 N N    . ALA M  4  470 ? 192.725 169.433 142.413 1.00 130.23 ? 448 ALA E N    1 
ATOM   20162 C CA   . ALA M  4  470 ? 192.739 169.457 143.870 1.00 130.23 ? 448 ALA E CA   1 
ATOM   20163 C C    . ALA M  4  470 ? 191.435 169.956 144.473 1.00 130.23 ? 448 ALA E C    1 
ATOM   20164 O O    . ALA M  4  470 ? 191.314 169.981 145.702 1.00 130.23 ? 448 ALA E O    1 
ATOM   20165 C CB   . ALA M  4  470 ? 193.897 170.323 144.373 1.00 130.23 ? 448 ALA E CB   1 
ATOM   20166 N N    . LYS M  4  471 ? 190.462 170.357 143.652 1.00 128.21 ? 449 LYS E N    1 
ATOM   20167 C CA   . LYS M  4  471 ? 189.192 170.825 144.198 1.00 128.21 ? 449 LYS E CA   1 
ATOM   20168 C C    . LYS M  4  471 ? 188.444 169.709 144.913 1.00 128.21 ? 449 LYS E C    1 
ATOM   20169 O O    . LYS M  4  471 ? 187.642 169.980 145.813 1.00 128.21 ? 449 LYS E O    1 
ATOM   20170 C CB   . LYS M  4  471 ? 188.326 171.417 143.087 1.00 128.21 ? 449 LYS E CB   1 
ATOM   20171 C CG   . LYS M  4  471 ? 188.912 172.659 142.441 1.00 128.21 ? 449 LYS E CG   1 
ATOM   20172 C CD   . LYS M  4  471 ? 189.005 173.807 143.434 1.00 128.21 ? 449 LYS E CD   1 
ATOM   20173 C CE   . LYS M  4  471 ? 187.630 174.357 143.777 1.00 128.21 ? 449 LYS E CE   1 
ATOM   20174 N NZ   . LYS M  4  471 ? 187.713 175.538 144.680 1.00 128.21 ? 449 LYS E NZ   1 
ATOM   20175 N N    . ARG M  4  472 ? 188.691 168.455 144.532 1.00 128.68 ? 450 ARG E N    1 
ATOM   20176 C CA   . ARG M  4  472 ? 188.034 167.341 145.204 1.00 128.68 ? 450 ARG E CA   1 
ATOM   20177 C C    . ARG M  4  472 ? 188.428 167.263 146.672 1.00 128.68 ? 450 ARG E C    1 
ATOM   20178 O O    . ARG M  4  472 ? 187.608 166.882 147.515 1.00 128.68 ? 450 ARG E O    1 
ATOM   20179 C CB   . ARG M  4  472 ? 188.367 166.029 144.495 1.00 128.68 ? 450 ARG E CB   1 
ATOM   20180 C CG   . ARG M  4  472 ? 187.669 164.814 145.080 1.00 128.68 ? 450 ARG E CG   1 
ATOM   20181 C CD   . ARG M  4  472 ? 188.049 163.549 144.330 1.00 128.68 ? 450 ARG E CD   1 
ATOM   20182 N NE   . ARG M  4  472 ? 189.472 163.247 144.455 1.00 128.68 ? 450 ARG E NE   1 
ATOM   20183 C CZ   . ARG M  4  472 ? 190.012 162.598 145.482 1.00 128.68 ? 450 ARG E CZ   1 
ATOM   20184 N NH1  . ARG M  4  472 ? 191.317 162.368 145.511 1.00 128.68 ? 450 ARG E NH1  1 
ATOM   20185 N NH2  . ARG M  4  472 ? 189.246 162.176 146.478 1.00 128.68 ? 450 ARG E NH2  1 
ATOM   20186 N N    . ILE M  4  473 ? 189.671 167.621 147.000 1.00 124.07 ? 451 ILE E N    1 
ATOM   20187 C CA   . ILE M  4  473 ? 190.104 167.587 148.392 1.00 124.07 ? 451 ILE E CA   1 
ATOM   20188 C C    . ILE M  4  473 ? 189.356 168.628 149.212 1.00 124.07 ? 451 ILE E C    1 
ATOM   20189 O O    . ILE M  4  473 ? 188.897 168.347 150.326 1.00 124.07 ? 451 ILE E O    1 
ATOM   20190 C CB   . ILE M  4  473 ? 191.628 167.775 148.485 1.00 124.07 ? 451 ILE E CB   1 
ATOM   20191 C CG1  . ILE M  4  473 ? 192.341 166.581 147.852 1.00 124.07 ? 451 ILE E CG1  1 
ATOM   20192 C CG2  . ILE M  4  473 ? 192.054 167.958 149.927 1.00 124.07 ? 451 ILE E CG2  1 
ATOM   20193 C CD1  . ILE M  4  473 ? 193.824 166.777 147.680 1.00 124.07 ? 451 ILE E CD1  1 
ATOM   20194 N N    . ASP M  4  474 ? 189.220 169.845 148.684 1.00 125.64 ? 452 ASP E N    1 
ATOM   20195 C CA   . ASP M  4  474 ? 188.409 170.846 149.368 1.00 125.64 ? 452 ASP E CA   1 
ATOM   20196 C C    . ASP M  4  474 ? 186.951 170.414 149.432 1.00 125.64 ? 452 ASP E C    1 
ATOM   20197 O O    . ASP M  4  474 ? 186.299 170.562 150.473 1.00 125.64 ? 452 ASP E O    1 
ATOM   20198 C CB   . ASP M  4  474 ? 188.540 172.200 148.675 1.00 125.64 ? 452 ASP E CB   1 
ATOM   20199 C CG   . ASP M  4  474 ? 189.899 172.828 148.880 1.00 125.64 ? 452 ASP E CG   1 
ATOM   20200 O OD1  . ASP M  4  474 ? 190.525 172.561 149.927 1.00 125.64 ? 452 ASP E OD1  1 
ATOM   20201 O OD2  . ASP M  4  474 ? 190.342 173.590 147.997 1.00 125.64 ? 452 ASP E OD2  1 
ATOM   20202 N N    . LEU M  4  475 ? 186.423 169.877 148.329 1.00 124.72 ? 453 LEU E N    1 
ATOM   20203 C CA   . LEU M  4  475 ? 185.050 169.382 148.323 1.00 124.72 ? 453 LEU E CA   1 
ATOM   20204 C C    . LEU M  4  475 ? 184.860 168.297 149.374 1.00 124.72 ? 453 LEU E C    1 
ATOM   20205 O O    . LEU M  4  475 ? 183.899 168.326 150.150 1.00 124.72 ? 453 LEU E O    1 
ATOM   20206 C CB   . LEU M  4  475 ? 184.690 168.853 146.936 1.00 124.72 ? 453 LEU E CB   1 
ATOM   20207 C CG   . LEU M  4  475 ? 184.642 169.881 145.808 1.00 124.72 ? 453 LEU E CG   1 
ATOM   20208 C CD1  . LEU M  4  475 ? 184.417 169.194 144.472 1.00 124.72 ? 453 LEU E CD1  1 
ATOM   20209 C CD2  . LEU M  4  475 ? 183.560 170.913 146.074 1.00 124.72 ? 453 LEU E CD2  1 
ATOM   20210 N N    . TYR M  4  476 ? 185.784 167.338 149.422 1.00 126.73 ? 454 TYR E N    1 
ATOM   20211 C CA   . TYR M  4  476 ? 185.742 166.311 150.454 1.00 126.73 ? 454 TYR E CA   1 
ATOM   20212 C C    . TYR M  4  476 ? 186.003 166.884 151.840 1.00 126.73 ? 454 TYR E C    1 
ATOM   20213 O O    . TYR M  4  476 ? 185.651 166.246 152.837 1.00 126.73 ? 454 TYR E O    1 
ATOM   20214 C CB   . TYR M  4  476 ? 186.758 165.216 150.129 1.00 126.73 ? 454 TYR E CB   1 
ATOM   20215 C CG   . TYR M  4  476 ? 186.759 164.058 151.097 1.00 126.73 ? 454 TYR E CG   1 
ATOM   20216 C CD1  . TYR M  4  476 ? 185.755 163.102 151.067 1.00 126.73 ? 454 TYR E CD1  1 
ATOM   20217 C CD2  . TYR M  4  476 ? 187.769 163.919 152.038 1.00 126.73 ? 454 TYR E CD2  1 
ATOM   20218 C CE1  . TYR M  4  476 ? 185.753 162.039 151.949 1.00 126.73 ? 454 TYR E CE1  1 
ATOM   20219 C CE2  . TYR M  4  476 ? 187.778 162.860 152.924 1.00 126.73 ? 454 TYR E CE2  1 
ATOM   20220 C CZ   . TYR M  4  476 ? 186.767 161.923 152.876 1.00 126.73 ? 454 TYR E CZ   1 
ATOM   20221 O OH   . TYR M  4  476 ? 186.768 160.865 153.756 1.00 126.73 ? 454 TYR E OH   1 
ATOM   20222 N N    . ALA M  4  477 ? 186.605 168.070 151.926 1.00 124.19 ? 455 ALA E N    1 
ATOM   20223 C CA   . ALA M  4  477 ? 186.853 168.727 153.200 1.00 124.19 ? 455 ALA E CA   1 
ATOM   20224 C C    . ALA M  4  477 ? 185.796 169.762 153.555 1.00 124.19 ? 455 ALA E C    1 
ATOM   20225 O O    . ALA M  4  477 ? 185.743 170.193 154.711 1.00 124.19 ? 455 ALA E O    1 
ATOM   20226 C CB   . ALA M  4  477 ? 188.233 169.397 153.195 1.00 124.19 ? 455 ALA E CB   1 
ATOM   20227 N N    . ARG M  4  478 ? 184.964 170.176 152.598 1.00 124.88 ? 456 ARG E N    1 
ATOM   20228 C CA   . ARG M  4  478 ? 183.888 171.111 152.911 1.00 124.88 ? 456 ARG E CA   1 
ATOM   20229 C C    . ARG M  4  478 ? 182.894 170.488 153.880 1.00 124.88 ? 456 ARG E C    1 
ATOM   20230 O O    . ARG M  4  478 ? 182.502 171.108 154.875 1.00 124.88 ? 456 ARG E O    1 
ATOM   20231 C CB   . ARG M  4  478 ? 183.178 171.550 151.630 1.00 124.88 ? 456 ARG E CB   1 
ATOM   20232 C CG   . ARG M  4  478 ? 184.006 172.427 150.712 1.00 124.88 ? 456 ARG E CG   1 
ATOM   20233 C CD   . ARG M  4  478 ? 183.219 172.798 149.470 1.00 124.88 ? 456 ARG E CD   1 
ATOM   20234 N NE   . ARG M  4  478 ? 184.001 173.611 148.546 1.00 124.88 ? 456 ARG E NE   1 
ATOM   20235 C CZ   . ARG M  4  478 ? 183.562 174.020 147.361 1.00 124.88 ? 456 ARG E CZ   1 
ATOM   20236 N NH1  . ARG M  4  478 ? 182.344 173.691 146.956 1.00 124.88 ? 456 ARG E NH1  1 
ATOM   20237 N NH2  . ARG M  4  478 ? 184.339 174.757 146.582 1.00 124.88 ? 456 ARG E NH2  1 
ATOM   20238 N N    . ALA M  4  479 ? 182.476 169.253 153.605 1.00 125.56 ? 457 ALA E N    1 
ATOM   20239 C CA   . ALA M  4  479 ? 181.493 168.548 154.416 1.00 125.56 ? 457 ALA E CA   1 
ATOM   20240 C C    . ALA M  4  479 ? 182.121 167.407 155.209 1.00 125.56 ? 457 ALA E C    1 
ATOM   20241 O O    . ALA M  4  479 ? 181.486 166.374 155.430 1.00 125.56 ? 457 ALA E O    1 
ATOM   20242 C CB   . ALA M  4  479 ? 180.355 168.026 153.541 1.00 125.56 ? 457 ALA E CB   1 
ATOM   20243 N N    . LEU M  4  480 ? 183.372 167.573 155.629 1.00 122.50 ? 458 LEU E N    1 
ATOM   20244 C CA   . LEU M  4  480 ? 184.031 166.600 156.489 1.00 122.50 ? 458 LEU E CA   1 
ATOM   20245 C C    . LEU M  4  480 ? 184.396 167.183 157.843 1.00 122.50 ? 458 LEU E C    1 
ATOM   20246 O O    . LEU M  4  480 ? 184.038 166.607 158.876 1.00 122.50 ? 458 LEU E O    1 
ATOM   20247 C CB   . LEU M  4  480 ? 185.284 166.041 155.799 1.00 122.50 ? 458 LEU E CB   1 
ATOM   20248 C CG   . LEU M  4  480 ? 186.011 164.933 156.561 1.00 122.50 ? 458 LEU E CG   1 
ATOM   20249 C CD1  . LEU M  4  480 ? 185.103 163.729 156.733 1.00 122.50 ? 458 LEU E CD1  1 
ATOM   20250 C CD2  . LEU M  4  480 ? 187.293 164.537 155.849 1.00 122.50 ? 458 LEU E CD2  1 
ATOM   20251 N N    . PHE M  4  481 ? 185.096 168.317 157.869 1.00 119.98 ? 459 PHE E N    1 
ATOM   20252 C CA   . PHE M  4  481 ? 185.394 168.961 159.145 1.00 119.98 ? 459 PHE E CA   1 
ATOM   20253 C C    . PHE M  4  481 ? 184.148 169.370 159.918 1.00 119.98 ? 459 PHE E C    1 
ATOM   20254 O O    . PHE M  4  481 ? 184.132 169.173 161.146 1.00 119.98 ? 459 PHE E O    1 
ATOM   20255 C CB   . PHE M  4  481 ? 186.315 170.166 158.924 1.00 119.98 ? 459 PHE E CB   1 
ATOM   20256 C CG   . PHE M  4  481 ? 187.737 169.791 158.637 1.00 119.98 ? 459 PHE E CG   1 
ATOM   20257 C CD1  . PHE M  4  481 ? 188.180 168.499 158.853 1.00 119.98 ? 459 PHE E CD1  1 
ATOM   20258 C CD2  . PHE M  4  481 ? 188.636 170.731 158.172 1.00 119.98 ? 459 PHE E CD2  1 
ATOM   20259 C CE1  . PHE M  4  481 ? 189.488 168.149 158.596 1.00 119.98 ? 459 PHE E CE1  1 
ATOM   20260 C CE2  . PHE M  4  481 ? 189.945 170.387 157.913 1.00 119.98 ? 459 PHE E CE2  1 
ATOM   20261 C CZ   . PHE M  4  481 ? 190.372 169.094 158.126 1.00 119.98 ? 459 PHE E CZ   1 
ATOM   20262 N N    . PRO M  4  482 ? 183.105 169.941 159.307 1.00 120.96 ? 460 PRO E N    1 
ATOM   20263 C CA   . PRO M  4  482 ? 181.864 170.153 160.070 1.00 120.96 ? 460 PRO E CA   1 
ATOM   20264 C C    . PRO M  4  482 ? 181.286 168.865 160.626 1.00 120.96 ? 460 PRO E C    1 
ATOM   20265 O O    . PRO M  4  482 ? 180.746 168.860 161.738 1.00 120.96 ? 460 PRO E O    1 
ATOM   20266 C CB   . PRO M  4  482 ? 180.933 170.813 159.045 1.00 120.96 ? 460 PRO E CB   1 
ATOM   20267 C CG   . PRO M  4  482 ? 181.854 171.469 158.079 1.00 120.96 ? 460 PRO E CG   1 
ATOM   20268 C CD   . PRO M  4  482 ? 183.035 170.555 157.969 1.00 120.96 ? 460 PRO E CD   1 
ATOM   20269 N N    . PHE M  4  483 ? 181.392 167.761 159.884 1.00 120.65 ? 461 PHE E N    1 
ATOM   20270 C CA   . PHE M  4  483 ? 180.998 166.470 160.434 1.00 120.65 ? 461 PHE E CA   1 
ATOM   20271 C C    . PHE M  4  483 ? 182.021 165.978 161.450 1.00 120.65 ? 461 PHE E C    1 
ATOM   20272 O O    . PHE M  4  483 ? 181.657 165.472 162.518 1.00 120.65 ? 461 PHE E O    1 
ATOM   20273 C CB   . PHE M  4  483 ? 180.821 165.447 159.314 1.00 120.65 ? 461 PHE E CB   1 
ATOM   20274 C CG   . PHE M  4  483 ? 180.429 164.084 159.803 1.00 120.65 ? 461 PHE E CG   1 
ATOM   20275 C CD1  . PHE M  4  483 ? 179.133 163.827 160.214 1.00 120.65 ? 461 PHE E CD1  1 
ATOM   20276 C CD2  . PHE M  4  483 ? 181.361 163.060 159.861 1.00 120.65 ? 461 PHE E CD2  1 
ATOM   20277 C CE1  . PHE M  4  483 ? 178.771 162.573 160.668 1.00 120.65 ? 461 PHE E CE1  1 
ATOM   20278 C CE2  . PHE M  4  483 ? 181.005 161.805 160.314 1.00 120.65 ? 461 PHE E CE2  1 
ATOM   20279 C CZ   . PHE M  4  483 ? 179.708 161.561 160.719 1.00 120.65 ? 461 PHE E CZ   1 
ATOM   20280 N N    . CYS M  4  484 ? 183.310 166.119 161.135 1.00 117.94 ? 462 CYS E N    1 
ATOM   20281 C CA   . CYS M  4  484 ? 184.350 165.715 162.071 1.00 117.94 ? 462 CYS E CA   1 
ATOM   20282 C C    . CYS M  4  484 ? 184.381 166.588 163.317 1.00 117.94 ? 462 CYS E C    1 
ATOM   20283 O O    . CYS M  4  484 ? 184.910 166.157 164.345 1.00 117.94 ? 462 CYS E O    1 
ATOM   20284 C CB   . CYS M  4  484 ? 185.717 165.740 161.387 1.00 117.94 ? 462 CYS E CB   1 
ATOM   20285 S SG   . CYS M  4  484 ? 185.926 164.503 160.087 1.00 117.94 ? 462 CYS E SG   1 
ATOM   20286 N N    . PHE M  4  485 ? 183.830 167.799 163.251 1.00 113.50 ? 463 PHE E N    1 
ATOM   20287 C CA   . PHE M  4  485 ? 183.799 168.697 164.397 1.00 113.50 ? 463 PHE E CA   1 
ATOM   20288 C C    . PHE M  4  485 ? 182.500 168.605 165.186 1.00 113.50 ? 463 PHE E C    1 
ATOM   20289 O O    . PHE M  4  485 ? 182.534 168.573 166.419 1.00 113.50 ? 463 PHE E O    1 
ATOM   20290 C CB   . PHE M  4  485 ? 184.016 170.143 163.944 1.00 113.50 ? 463 PHE E CB   1 
ATOM   20291 C CG   . PHE M  4  485 ? 184.083 171.126 165.071 1.00 113.50 ? 463 PHE E CG   1 
ATOM   20292 C CD1  . PHE M  4  485 ? 185.224 171.239 165.841 1.00 113.50 ? 463 PHE E CD1  1 
ATOM   20293 C CD2  . PHE M  4  485 ? 183.005 171.935 165.363 1.00 113.50 ? 463 PHE E CD2  1 
ATOM   20294 C CE1  . PHE M  4  485 ? 185.287 172.143 166.876 1.00 113.50 ? 463 PHE E CE1  1 
ATOM   20295 C CE2  . PHE M  4  485 ? 183.064 172.837 166.397 1.00 113.50 ? 463 PHE E CE2  1 
ATOM   20296 C CZ   . PHE M  4  485 ? 184.206 172.942 167.155 1.00 113.50 ? 463 PHE E CZ   1 
ATOM   20297 N N    . LEU M  4  486 ? 181.351 168.562 164.505 1.00 115.12 ? 464 LEU E N    1 
ATOM   20298 C CA   . LEU M  4  486 ? 180.092 168.362 165.215 1.00 115.12 ? 464 LEU E CA   1 
ATOM   20299 C C    . LEU M  4  486 ? 180.062 167.010 165.909 1.00 115.12 ? 464 LEU E C    1 
ATOM   20300 O O    . LEU M  4  486 ? 179.415 166.861 166.951 1.00 115.12 ? 464 LEU E O    1 
ATOM   20301 C CB   . LEU M  4  486 ? 178.912 168.493 164.253 1.00 115.12 ? 464 LEU E CB   1 
ATOM   20302 C CG   . LEU M  4  486 ? 178.684 169.879 163.648 1.00 115.12 ? 464 LEU E CG   1 
ATOM   20303 C CD1  . LEU M  4  486 ? 177.565 169.835 162.618 1.00 115.12 ? 464 LEU E CD1  1 
ATOM   20304 C CD2  . LEU M  4  486 ? 178.386 170.905 164.733 1.00 115.12 ? 464 LEU E CD2  1 
ATOM   20305 N N    . PHE M  4  487 ? 180.749 166.014 165.347 1.00 113.46 ? 465 PHE E N    1 
ATOM   20306 C CA   . PHE M  4  487 ? 180.917 164.747 166.048 1.00 113.46 ? 465 PHE E CA   1 
ATOM   20307 C C    . PHE M  4  487 ? 181.673 164.944 167.353 1.00 113.46 ? 465 PHE E C    1 
ATOM   20308 O O    . PHE M  4  487 ? 181.434 164.231 168.334 1.00 113.46 ? 465 PHE E O    1 
ATOM   20309 C CB   . PHE M  4  487 ? 181.644 163.744 165.157 1.00 113.46 ? 465 PHE E CB   1 
ATOM   20310 C CG   . PHE M  4  487 ? 181.867 162.412 165.807 1.00 113.46 ? 465 PHE E CG   1 
ATOM   20311 C CD1  . PHE M  4  487 ? 180.833 161.502 165.924 1.00 113.46 ? 465 PHE E CD1  1 
ATOM   20312 C CD2  . PHE M  4  487 ? 183.110 162.075 166.311 1.00 113.46 ? 465 PHE E CD2  1 
ATOM   20313 C CE1  . PHE M  4  487 ? 181.037 160.277 166.525 1.00 113.46 ? 465 PHE E CE1  1 
ATOM   20314 C CE2  . PHE M  4  487 ? 183.320 160.853 166.914 1.00 113.46 ? 465 PHE E CE2  1 
ATOM   20315 C CZ   . PHE M  4  487 ? 182.283 159.953 167.021 1.00 113.46 ? 465 PHE E CZ   1 
ATOM   20316 N N    . PHE M  4  488 ? 182.597 165.906 167.382 1.00 109.77 ? 466 PHE E N    1 
ATOM   20317 C CA   . PHE M  4  488 ? 183.321 166.197 168.613 1.00 109.77 ? 466 PHE E CA   1 
ATOM   20318 C C    . PHE M  4  488 ? 182.397 166.766 169.681 1.00 109.77 ? 466 PHE E C    1 
ATOM   20319 O O    . PHE M  4  488 ? 182.515 166.417 170.861 1.00 109.77 ? 466 PHE E O    1 
ATOM   20320 C CB   . PHE M  4  488 ? 184.469 167.163 168.330 1.00 109.77 ? 466 PHE E CB   1 
ATOM   20321 C CG   . PHE M  4  488 ? 185.219 167.579 169.557 1.00 109.77 ? 466 PHE E CG   1 
ATOM   20322 C CD1  . PHE M  4  488 ? 186.088 166.707 170.182 1.00 109.77 ? 466 PHE E CD1  1 
ATOM   20323 C CD2  . PHE M  4  488 ? 185.052 168.844 170.087 1.00 109.77 ? 466 PHE E CD2  1 
ATOM   20324 C CE1  . PHE M  4  488 ? 186.774 167.090 171.313 1.00 109.77 ? 466 PHE E CE1  1 
ATOM   20325 C CE2  . PHE M  4  488 ? 185.737 169.232 171.215 1.00 109.77 ? 466 PHE E CE2  1 
ATOM   20326 C CZ   . PHE M  4  488 ? 186.598 168.354 171.830 1.00 109.77 ? 466 PHE E CZ   1 
ATOM   20327 N N    . ASN M  4  489 ? 181.473 167.646 169.289 1.00 109.99 ? 467 ASN E N    1 
ATOM   20328 C CA   . ASN M  4  489 ? 180.580 168.266 170.263 1.00 109.99 ? 467 ASN E CA   1 
ATOM   20329 C C    . ASN M  4  489 ? 179.703 167.232 170.954 1.00 109.99 ? 467 ASN E C    1 
ATOM   20330 O O    . ASN M  4  489 ? 179.430 167.341 172.155 1.00 109.99 ? 467 ASN E O    1 
ATOM   20331 C CB   . ASN M  4  489 ? 179.718 169.327 169.584 1.00 109.99 ? 467 ASN E CB   1 
ATOM   20332 C CG   . ASN M  4  489 ? 180.506 170.555 169.206 1.00 109.99 ? 467 ASN E CG   1 
ATOM   20333 O OD1  . ASN M  4  489 ? 181.331 171.036 169.980 1.00 109.99 ? 467 ASN E OD1  1 
ATOM   20334 N ND2  . ASN M  4  489 ? 180.260 171.072 168.009 1.00 109.99 ? 467 ASN E ND2  1 
ATOM   20335 N N    . VAL M  4  490 ? 179.246 166.224 170.212 1.00 111.04 ? 468 VAL E N    1 
ATOM   20336 C CA   . VAL M  4  490 ? 178.432 165.174 170.815 1.00 111.04 ? 468 VAL E CA   1 
ATOM   20337 C C    . VAL M  4  490 ? 179.250 164.388 171.831 1.00 111.04 ? 468 VAL E C    1 
ATOM   20338 O O    . VAL M  4  490 ? 178.770 164.063 172.922 1.00 111.04 ? 468 VAL E O    1 
ATOM   20339 C CB   . VAL M  4  490 ? 177.849 164.256 169.727 1.00 111.04 ? 468 VAL E CB   1 
ATOM   20340 C CG1  . VAL M  4  490 ? 177.124 163.083 170.360 1.00 111.04 ? 468 VAL E CG1  1 
ATOM   20341 C CG2  . VAL M  4  490 ? 176.911 165.041 168.828 1.00 111.04 ? 468 VAL E CG2  1 
ATOM   20342 N N    . ILE M  4  491 ? 180.501 164.077 171.491 1.00 108.07 ? 469 ILE E N    1 
ATOM   20343 C CA   . ILE M  4  491 ? 181.342 163.314 172.405 1.00 108.07 ? 469 ILE E CA   1 
ATOM   20344 C C    . ILE M  4  491 ? 181.752 164.169 173.597 1.00 108.07 ? 469 ILE E C    1 
ATOM   20345 O O    . ILE M  4  491 ? 181.782 163.693 174.737 1.00 108.07 ? 469 ILE E O    1 
ATOM   20346 C CB   . ILE M  4  491 ? 182.569 162.757 171.664 1.00 108.07 ? 469 ILE E CB   1 
ATOM   20347 C CG1  . ILE M  4  491 ? 182.125 161.877 170.496 1.00 108.07 ? 469 ILE E CG1  1 
ATOM   20348 C CG2  . ILE M  4  491 ? 183.451 161.974 172.619 1.00 108.07 ? 469 ILE E CG2  1 
ATOM   20349 C CD1  . ILE M  4  491 ? 181.300 160.686 170.917 1.00 108.07 ? 469 ILE E CD1  1 
ATOM   20350 N N    . TYR M  4  492 ? 182.075 165.440 173.357 1.00 105.38 ? 470 TYR E N    1 
ATOM   20351 C CA   . TYR M  4  492 ? 182.558 166.298 174.433 1.00 105.38 ? 470 TYR E CA   1 
ATOM   20352 C C    . TYR M  4  492 ? 181.451 166.612 175.430 1.00 105.38 ? 470 TYR E C    1 
ATOM   20353 O O    . TYR M  4  492 ? 181.577 166.328 176.627 1.00 105.38 ? 470 TYR E O    1 
ATOM   20354 C CB   . TYR M  4  492 ? 183.141 167.587 173.856 1.00 105.38 ? 470 TYR E CB   1 
ATOM   20355 C CG   . TYR M  4  492 ? 183.642 168.548 174.907 1.00 105.38 ? 470 TYR E CG   1 
ATOM   20356 C CD1  . TYR M  4  492 ? 184.844 168.329 175.559 1.00 105.38 ? 470 TYR E CD1  1 
ATOM   20357 C CD2  . TYR M  4  492 ? 182.910 169.672 175.248 1.00 105.38 ? 470 TYR E CD2  1 
ATOM   20358 C CE1  . TYR M  4  492 ? 185.301 169.205 176.519 1.00 105.38 ? 470 TYR E CE1  1 
ATOM   20359 C CE2  . TYR M  4  492 ? 183.360 170.552 176.205 1.00 105.38 ? 470 TYR E CE2  1 
ATOM   20360 C CZ   . TYR M  4  492 ? 184.555 170.314 176.837 1.00 105.38 ? 470 TYR E CZ   1 
ATOM   20361 O OH   . TYR M  4  492 ? 185.008 171.190 177.793 1.00 105.38 ? 470 TYR E OH   1 
ATOM   20362 N N    . TRP M  4  493 ? 180.352 167.200 174.957 1.00 106.54 ? 471 TRP E N    1 
ATOM   20363 C CA   . TRP M  4  493 ? 179.310 167.644 175.873 1.00 106.54 ? 471 TRP E CA   1 
ATOM   20364 C C    . TRP M  4  493 ? 178.551 166.493 176.513 1.00 106.54 ? 471 TRP E C    1 
ATOM   20365 O O    . TRP M  4  493 ? 177.841 166.719 177.498 1.00 106.54 ? 471 TRP E O    1 
ATOM   20366 C CB   . TRP M  4  493 ? 178.332 168.570 175.154 1.00 106.54 ? 471 TRP E CB   1 
ATOM   20367 C CG   . TRP M  4  493 ? 178.951 169.862 174.736 1.00 106.54 ? 471 TRP E CG   1 
ATOM   20368 C CD1  . TRP M  4  493 ? 179.327 170.223 173.478 1.00 106.54 ? 471 TRP E CD1  1 
ATOM   20369 C CD2  . TRP M  4  493 ? 179.308 170.950 175.591 1.00 106.54 ? 471 TRP E CD2  1 
ATOM   20370 N NE1  . TRP M  4  493 ? 179.874 171.483 173.492 1.00 106.54 ? 471 TRP E NE1  1 
ATOM   20371 C CE2  . TRP M  4  493 ? 179.876 171.949 174.780 1.00 106.54 ? 471 TRP E CE2  1 
ATOM   20372 C CE3  . TRP M  4  493 ? 179.193 171.182 176.964 1.00 106.54 ? 471 TRP E CE3  1 
ATOM   20373 C CZ2  . TRP M  4  493 ? 180.326 173.159 175.294 1.00 106.54 ? 471 TRP E CZ2  1 
ATOM   20374 C CZ3  . TRP M  4  493 ? 179.641 172.382 177.473 1.00 106.54 ? 471 TRP E CZ3  1 
ATOM   20375 C CH2  . TRP M  4  493 ? 180.202 173.355 176.641 1.00 106.54 ? 471 TRP E CH2  1 
ATOM   20376 N N    . SER M  4  494 ? 178.673 165.275 175.986 1.00 107.60 ? 472 SER E N    1 
ATOM   20377 C CA   . SER M  4  494 ? 178.052 164.130 176.638 1.00 107.60 ? 472 SER E CA   1 
ATOM   20378 C C    . SER M  4  494 ? 178.913 163.592 177.772 1.00 107.60 ? 472 SER E C    1 
ATOM   20379 O O    . SER M  4  494 ? 178.380 163.056 178.749 1.00 107.60 ? 472 SER E O    1 
ATOM   20380 C CB   . SER M  4  494 ? 177.777 163.025 175.619 1.00 107.60 ? 472 SER E CB   1 
ATOM   20381 O OG   . SER M  4  494 ? 178.986 162.483 175.121 1.00 107.60 ? 472 SER E OG   1 
ATOM   20382 N N    . ILE M  4  495 ? 180.235 163.727 177.664 1.00 107.99 ? 473 ILE E N    1 
ATOM   20383 C CA   . ILE M  4  495 ? 181.123 163.255 178.722 1.00 107.99 ? 473 ILE E CA   1 
ATOM   20384 C C    . ILE M  4  495 ? 181.094 164.211 179.908 1.00 107.99 ? 473 ILE E C    1 
ATOM   20385 O O    . ILE M  4  495 ? 180.805 163.815 181.042 1.00 107.99 ? 473 ILE E O    1 
ATOM   20386 C CB   . ILE M  4  495 ? 182.553 163.072 178.186 1.00 107.99 ? 473 ILE E CB   1 
ATOM   20387 C CG1  . ILE M  4  495 ? 182.576 162.021 177.077 1.00 107.99 ? 473 ILE E CG1  1 
ATOM   20388 C CG2  . ILE M  4  495 ? 183.494 162.684 179.308 1.00 107.99 ? 473 ILE E CG2  1 
ATOM   20389 C CD1  . ILE M  4  495 ? 182.132 160.649 177.532 1.00 107.99 ? 473 ILE E CD1  1 
ATOM   20390 N N    . TYR M  4  496 ? 181.394 165.485 179.662 1.00 105.93 ? 474 TYR E N    1 
ATOM   20391 C CA   . TYR M  4  496 ? 181.529 166.453 180.741 1.00 105.93 ? 474 TYR E CA   1 
ATOM   20392 C C    . TYR M  4  496 ? 180.203 167.054 181.183 1.00 105.93 ? 474 TYR E C    1 
ATOM   20393 O O    . TYR M  4  496 ? 180.167 167.735 182.213 1.00 105.93 ? 474 TYR E O    1 
ATOM   20394 C CB   . TYR M  4  496 ? 182.480 167.573 180.321 1.00 105.93 ? 474 TYR E CB   1 
ATOM   20395 C CG   . TYR M  4  496 ? 183.903 167.113 180.126 1.00 105.93 ? 474 TYR E CG   1 
ATOM   20396 C CD1  . TYR M  4  496 ? 184.738 166.908 181.212 1.00 105.93 ? 474 TYR E CD1  1 
ATOM   20397 C CD2  . TYR M  4  496 ? 184.413 166.889 178.858 1.00 105.93 ? 474 TYR E CD2  1 
ATOM   20398 C CE1  . TYR M  4  496 ? 186.038 166.492 181.042 1.00 105.93 ? 474 TYR E CE1  1 
ATOM   20399 C CE2  . TYR M  4  496 ? 185.713 166.473 178.677 1.00 105.93 ? 474 TYR E CE2  1 
ATOM   20400 C CZ   . TYR M  4  496 ? 186.521 166.275 179.773 1.00 105.93 ? 474 TYR E CZ   1 
ATOM   20401 O OH   . TYR M  4  496 ? 187.820 165.859 179.601 1.00 105.93 ? 474 TYR E OH   1 
ATOM   20402 N N    . LEU M  4  497 ? 179.123 166.828 180.445 1.00 110.01 ? 475 LEU E N    1 
ATOM   20403 C CA   . LEU M  4  497 ? 177.831 167.392 180.810 1.00 110.01 ? 475 LEU E CA   1 
ATOM   20404 C C    . LEU M  4  497 ? 176.715 166.374 180.613 1.00 110.01 ? 475 LEU E C    1 
ATOM   20405 O O    . LEU M  4  497 ? 176.869 165.398 179.880 1.00 110.01 ? 475 LEU E O    1 
ATOM   20406 C CB   . LEU M  4  497 ? 177.546 168.650 179.992 1.00 110.01 ? 475 LEU E CB   1 
ATOM   20407 C CG   . LEU M  4  497 ? 176.267 169.409 180.344 1.00 110.01 ? 475 LEU E CG   1 
ATOM   20408 C CD1  . LEU M  4  497 ? 176.338 169.934 181.768 1.00 110.01 ? 475 LEU E CD1  1 
ATOM   20409 C CD2  . LEU M  4  497 ? 176.028 170.543 179.362 1.00 110.01 ? 475 LEU E CD2  1 
ATOM   20410 O OXT  . LEU M  4  497 ? 175.633 166.503 181.183 1.00 110.01 ? 475 LEU E OXT  1 
HETATM 20411 C C1   . NAG N  5  .   ? 161.461 205.174 221.393 1.00 108.29 ? 1   NAG T C1   1 
HETATM 20412 C C2   . NAG N  5  .   ? 161.594 206.184 220.239 1.00 108.29 ? 1   NAG T C2   1 
HETATM 20413 C C3   . NAG N  5  .   ? 160.252 206.857 219.919 1.00 108.29 ? 1   NAG T C3   1 
HETATM 20414 C C4   . NAG N  5  .   ? 159.159 205.813 219.728 1.00 108.29 ? 1   NAG T C4   1 
HETATM 20415 C C5   . NAG N  5  .   ? 159.106 204.921 220.957 1.00 108.29 ? 1   NAG T C5   1 
HETATM 20416 C C6   . NAG N  5  .   ? 158.089 203.811 220.837 1.00 108.29 ? 1   NAG T C6   1 
HETATM 20417 C C7   . NAG N  5  .   ? 162.500 208.059 221.542 1.00 108.29 ? 1   NAG T C7   1 
HETATM 20418 C C8   . NAG N  5  .   ? 163.638 209.023 221.696 1.00 108.29 ? 1   NAG T C8   1 
HETATM 20419 N N2   . NAG N  5  .   ? 162.606 207.185 220.535 1.00 108.29 ? 1   NAG T N2   1 
HETATM 20420 O O3   . NAG N  5  .   ? 160.439 207.608 218.724 1.00 108.29 ? 1   NAG T O3   1 
HETATM 20421 O O4   . NAG N  5  .   ? 157.846 206.345 219.563 1.00 108.29 ? 1   NAG T O4   1 
HETATM 20422 O O5   . NAG N  5  .   ? 160.378 204.293 221.140 1.00 108.29 ? 1   NAG T O5   1 
HETATM 20423 O O6   . NAG N  5  .   ? 158.723 202.539 220.819 1.00 108.29 ? 1   NAG T O6   1 
HETATM 20424 O O7   . NAG N  5  .   ? 161.533 208.070 222.296 1.00 108.29 ? 1   NAG T O7   1 
HETATM 20425 C C1   . NAG N  5  .   ? 157.611 207.671 219.064 1.00 128.09 ? 2   NAG T C1   1 
HETATM 20426 C C2   . NAG N  5  .   ? 157.435 207.649 217.540 1.00 128.09 ? 2   NAG T C2   1 
HETATM 20427 C C3   . NAG N  5  .   ? 156.991 209.021 217.027 1.00 128.09 ? 2   NAG T C3   1 
HETATM 20428 C C4   . NAG N  5  .   ? 155.761 209.495 217.785 1.00 128.09 ? 2   NAG T C4   1 
HETATM 20429 C C5   . NAG N  5  .   ? 156.061 209.499 219.276 1.00 128.09 ? 2   NAG T C5   1 
HETATM 20430 C C6   . NAG N  5  .   ? 154.872 209.894 220.119 1.00 128.09 ? 2   NAG T C6   1 
HETATM 20431 C C7   . NAG N  5  .   ? 158.724 206.863 215.600 1.00 128.09 ? 2   NAG T C7   1 
HETATM 20432 C C8   . NAG N  5  .   ? 160.076 206.466 215.091 1.00 128.09 ? 2   NAG T C8   1 
HETATM 20433 N N2   . NAG N  5  .   ? 158.665 207.232 216.884 1.00 128.09 ? 2   NAG T N2   1 
HETATM 20434 O O3   . NAG N  5  .   ? 156.692 208.950 215.638 1.00 128.09 ? 2   NAG T O3   1 
HETATM 20435 O O4   . NAG N  5  .   ? 155.374 210.795 217.357 1.00 128.09 ? 2   NAG T O4   1 
HETATM 20436 O O5   . NAG N  5  .   ? 156.432 208.176 219.680 1.00 128.09 ? 2   NAG T O5   1 
HETATM 20437 O O6   . NAG N  5  .   ? 155.207 209.928 221.499 1.00 128.09 ? 2   NAG T O6   1 
HETATM 20438 O O7   . NAG N  5  .   ? 157.731 206.857 214.879 1.00 128.09 ? 2   NAG T O7   1 
HETATM 20439 C C1   . BMA N  5  .   ? 153.974 210.728 217.009 1.00 152.03 ? 3   BMA T C1   1 
HETATM 20440 C C2   . BMA N  5  .   ? 153.222 211.824 217.778 1.00 152.03 ? 3   BMA T C2   1 
HETATM 20441 C C3   . BMA N  5  .   ? 151.738 211.683 217.398 1.00 152.03 ? 3   BMA T C3   1 
HETATM 20442 C C4   . BMA N  5  .   ? 151.551 211.843 215.883 1.00 152.03 ? 3   BMA T C4   1 
HETATM 20443 C C5   . BMA N  5  .   ? 152.397 210.769 215.170 1.00 152.03 ? 3   BMA T C5   1 
HETATM 20444 C C6   . BMA N  5  .   ? 152.349 210.881 213.658 1.00 152.03 ? 3   BMA T C6   1 
HETATM 20445 O O2   . BMA N  5  .   ? 153.684 213.089 217.338 1.00 152.03 ? 3   BMA T O2   1 
HETATM 20446 O O3   . BMA N  5  .   ? 150.787 212.476 218.175 1.00 152.03 ? 3   BMA T O3   1 
HETATM 20447 O O4   . BMA N  5  .   ? 150.186 211.677 215.538 1.00 152.03 ? 3   BMA T O4   1 
HETATM 20448 O O5   . BMA N  5  .   ? 153.777 210.897 215.597 1.00 152.03 ? 3   BMA T O5   1 
HETATM 20449 O O6   . BMA N  5  .   ? 152.811 209.657 213.107 1.00 152.03 ? 3   BMA T O6   1 
HETATM 20450 C C1   . MAN N  5  .   ? 151.081 213.888 218.262 1.00 163.06 ? 4   MAN T C1   1 
HETATM 20451 C C2   . MAN N  5  .   ? 150.140 214.475 219.341 1.00 163.06 ? 4   MAN T C2   1 
HETATM 20452 C C3   . MAN N  5  .   ? 148.701 214.468 218.837 1.00 163.06 ? 4   MAN T C3   1 
HETATM 20453 C C4   . MAN N  5  .   ? 148.604 215.158 217.471 1.00 163.06 ? 4   MAN T C4   1 
HETATM 20454 C C5   . MAN N  5  .   ? 149.562 214.486 216.479 1.00 163.06 ? 4   MAN T C5   1 
HETATM 20455 C C6   . MAN N  5  .   ? 149.594 215.182 215.135 1.00 163.06 ? 4   MAN T C6   1 
HETATM 20456 O O2   . MAN N  5  .   ? 150.446 215.842 219.602 1.00 163.06 ? 4   MAN T O2   1 
HETATM 20457 O O3   . MAN N  5  .   ? 147.814 215.086 219.762 1.00 163.06 ? 4   MAN T O3   1 
HETATM 20458 O O4   . MAN N  5  .   ? 147.278 215.064 216.976 1.00 163.06 ? 4   MAN T O4   1 
HETATM 20459 O O5   . MAN N  5  .   ? 150.901 214.529 217.012 1.00 163.06 ? 4   MAN T O5   1 
HETATM 20460 O O6   . MAN N  5  .   ? 150.248 216.436 215.304 1.00 163.06 ? 4   MAN T O6   1 
HETATM 20461 C C1   . MAN N  5  .   ? 150.929 215.956 220.957 1.00 169.24 ? 5   MAN T C1   1 
HETATM 20462 C C2   . MAN N  5  .   ? 150.121 217.077 221.641 1.00 169.24 ? 5   MAN T C2   1 
HETATM 20463 C C3   . MAN N  5  .   ? 150.999 218.318 221.894 1.00 169.24 ? 5   MAN T C3   1 
HETATM 20464 C C4   . MAN N  5  .   ? 151.963 218.647 220.718 1.00 169.24 ? 5   MAN T C4   1 
HETATM 20465 C C5   . MAN N  5  .   ? 152.640 217.381 220.147 1.00 169.24 ? 5   MAN T C5   1 
HETATM 20466 C C6   . MAN N  5  .   ? 154.155 217.481 220.107 1.00 169.24 ? 5   MAN T C6   1 
HETATM 20467 O O2   . MAN N  5  .   ? 149.653 216.665 222.928 1.00 169.24 ? 5   MAN T O2   1 
HETATM 20468 O O3   . MAN N  5  .   ? 151.720 218.219 223.121 1.00 169.24 ? 5   MAN T O3   1 
HETATM 20469 O O4   . MAN N  5  .   ? 151.260 219.326 219.687 1.00 169.24 ? 5   MAN T O4   1 
HETATM 20470 O O5   . MAN N  5  .   ? 152.300 216.252 220.955 1.00 169.24 ? 5   MAN T O5   1 
HETATM 20471 O O6   . MAN N  5  .   ? 154.652 217.231 221.418 1.00 169.24 ? 5   MAN T O6   1 
HETATM 20472 C C1   . NAG O  6  .   ? 216.780 166.497 227.925 1.00 108.03 ? 1   NAG Z C1   1 
HETATM 20473 C C2   . NAG O  6  .   ? 216.124 165.501 226.950 1.00 108.03 ? 1   NAG Z C2   1 
HETATM 20474 C C3   . NAG O  6  .   ? 215.635 164.247 227.678 1.00 108.03 ? 1   NAG Z C3   1 
HETATM 20475 C C4   . NAG O  6  .   ? 216.751 163.653 228.524 1.00 108.03 ? 1   NAG Z C4   1 
HETATM 20476 C C5   . NAG O  6  .   ? 217.328 164.720 229.451 1.00 108.03 ? 1   NAG Z C5   1 
HETATM 20477 C C6   . NAG O  6  .   ? 218.500 164.226 230.265 1.00 108.03 ? 1   NAG Z C6   1 
HETATM 20478 C C7   . NAG O  6  .   ? 213.914 166.647 226.593 1.00 108.03 ? 1   NAG Z C7   1 
HETATM 20479 C C8   . NAG O  6  .   ? 213.674 166.647 228.077 1.00 108.03 ? 1   NAG Z C8   1 
HETATM 20480 N N2   . NAG O  6  .   ? 215.063 166.104 226.149 1.00 108.03 ? 1   NAG Z N2   1 
HETATM 20481 O O3   . NAG O  6  .   ? 215.196 163.291 226.720 1.00 108.03 ? 1   NAG Z O3   1 
HETATM 20482 O O4   . NAG O  6  .   ? 216.242 162.570 229.295 1.00 108.03 ? 1   NAG Z O4   1 
HETATM 20483 O O5   . NAG O  6  .   ? 217.801 165.834 228.679 1.00 108.03 ? 1   NAG Z O5   1 
HETATM 20484 O O6   . NAG O  6  .   ? 219.733 164.673 229.718 1.00 108.03 ? 1   NAG Z O6   1 
HETATM 20485 O O7   . NAG O  6  .   ? 213.093 167.124 225.816 1.00 108.03 ? 1   NAG Z O7   1 
HETATM 20486 C C1   . NAG O  6  .   ? 217.081 161.408 229.110 1.00 135.65 ? 2   NAG Z C1   1 
HETATM 20487 C C2   . NAG O  6  .   ? 216.705 160.390 230.178 1.00 135.65 ? 2   NAG Z C2   1 
HETATM 20488 C C3   . NAG O  6  .   ? 217.565 159.139 230.035 1.00 135.65 ? 2   NAG Z C3   1 
HETATM 20489 C C4   . NAG O  6  .   ? 217.521 158.598 228.610 1.00 135.65 ? 2   NAG Z C4   1 
HETATM 20490 C C5   . NAG O  6  .   ? 217.778 159.707 227.587 1.00 135.65 ? 2   NAG Z C5   1 
HETATM 20491 C C6   . NAG O  6  .   ? 217.543 159.261 226.162 1.00 135.65 ? 2   NAG Z C6   1 
HETATM 20492 C C7   . NAG O  6  .   ? 217.999 161.380 232.019 1.00 135.65 ? 2   NAG Z C7   1 
HETATM 20493 C C8   . NAG O  6  .   ? 217.943 161.934 233.410 1.00 135.65 ? 2   NAG Z C8   1 
HETATM 20494 N N2   . NAG O  6  .   ? 216.837 160.954 231.512 1.00 135.65 ? 2   NAG Z N2   1 
HETATM 20495 O O3   . NAG O  6  .   ? 217.103 158.147 230.944 1.00 135.65 ? 2   NAG Z O3   1 
HETATM 20496 O O4   . NAG O  6  .   ? 218.562 157.639 228.472 1.00 135.65 ? 2   NAG Z O4   1 
HETATM 20497 O O5   . NAG O  6  .   ? 216.909 160.827 227.818 1.00 135.65 ? 2   NAG Z O5   1 
HETATM 20498 O O6   . NAG O  6  .   ? 216.766 160.209 225.443 1.00 135.65 ? 2   NAG Z O6   1 
HETATM 20499 O O7   . NAG O  6  .   ? 219.047 161.320 231.385 1.00 135.65 ? 2   NAG Z O7   1 
HETATM 20500 C C1   . BMA O  6  .   ? 218.155 156.357 227.934 1.00 157.48 ? 3   BMA Z C1   1 
HETATM 20501 C C2   . BMA O  6  .   ? 218.954 155.315 228.725 1.00 157.48 ? 3   BMA Z C2   1 
HETATM 20502 C C3   . BMA O  6  .   ? 218.679 153.915 228.196 1.00 157.48 ? 3   BMA Z C3   1 
HETATM 20503 C C4   . BMA O  6  .   ? 217.175 153.642 227.903 1.00 157.48 ? 3   BMA Z C4   1 
HETATM 20504 C C5   . BMA O  6  .   ? 216.391 154.878 227.363 1.00 157.48 ? 3   BMA Z C5   1 
HETATM 20505 C C6   . BMA O  6  .   ? 214.878 154.710 227.492 1.00 157.48 ? 3   BMA Z C6   1 
HETATM 20506 O O2   . BMA O  6  .   ? 218.555 155.314 230.087 1.00 157.48 ? 3   BMA Z O2   1 
HETATM 20507 O O3   . BMA O  6  .   ? 219.169 152.951 229.131 1.00 157.48 ? 3   BMA Z O3   1 
HETATM 20508 O O4   . BMA O  6  .   ? 217.082 152.600 226.945 1.00 157.48 ? 3   BMA Z O4   1 
HETATM 20509 O O5   . BMA O  6  .   ? 216.775 156.076 228.074 1.00 157.48 ? 3   BMA Z O5   1 
HETATM 20510 O O6   . BMA O  6  .   ? 214.378 153.983 226.357 1.00 157.48 ? 3   BMA Z O6   1 
HETATM 20511 C C1   . MAN O  6  .   ? 219.366 151.667 228.502 1.00 161.60 ? 4   MAN Z C1   1 
HETATM 20512 C C2   . MAN O  6  .   ? 219.902 150.702 229.592 1.00 161.60 ? 4   MAN Z C2   1 
HETATM 20513 C C3   . MAN O  6  .   ? 221.338 151.065 229.955 1.00 161.60 ? 4   MAN Z C3   1 
HETATM 20514 C C4   . MAN O  6  .   ? 222.209 151.174 228.696 1.00 161.60 ? 4   MAN Z C4   1 
HETATM 20515 C C5   . MAN O  6  .   ? 221.595 152.196 227.733 1.00 161.60 ? 4   MAN Z C5   1 
HETATM 20516 C C6   . MAN O  6  .   ? 222.364 152.318 226.433 1.00 161.60 ? 4   MAN Z C6   1 
HETATM 20517 O O2   . MAN O  6  .   ? 219.951 149.356 229.116 1.00 161.60 ? 4   MAN Z O2   1 
HETATM 20518 O O3   . MAN O  6  .   ? 221.903 150.128 230.865 1.00 161.60 ? 4   MAN Z O3   1 
HETATM 20519 O O4   . MAN O  6  .   ? 223.520 151.586 229.046 1.00 161.60 ? 4   MAN Z O4   1 
HETATM 20520 O O5   . MAN O  6  .   ? 220.258 151.779 227.404 1.00 161.60 ? 4   MAN Z O5   1 
HETATM 20521 O O6   . MAN O  6  .   ? 222.186 151.112 225.697 1.00 161.60 ? 4   MAN Z O6   1 
HETATM 20522 C C1   . MAN O  6  .   ? 214.177 152.579 226.657 1.00 163.33 ? 5   MAN Z C1   1 
HETATM 20523 C C2   . MAN O  6  .   ? 214.140 152.379 228.199 1.00 163.33 ? 5   MAN Z C2   1 
HETATM 20524 C C3   . MAN O  6  .   ? 214.980 151.172 228.584 1.00 163.33 ? 5   MAN Z C3   1 
HETATM 20525 C C4   . MAN O  6  .   ? 214.691 150.015 227.636 1.00 163.33 ? 5   MAN Z C4   1 
HETATM 20526 C C5   . MAN O  6  .   ? 215.191 150.369 226.228 1.00 163.33 ? 5   MAN Z C5   1 
HETATM 20527 C C6   . MAN O  6  .   ? 214.360 149.751 225.117 1.00 163.33 ? 5   MAN Z C6   1 
HETATM 20528 O O2   . MAN O  6  .   ? 212.819 152.085 228.652 1.00 163.33 ? 5   MAN Z O2   1 
HETATM 20529 O O3   . MAN O  6  .   ? 214.755 150.772 229.931 1.00 163.33 ? 5   MAN Z O3   1 
HETATM 20530 O O4   . MAN O  6  .   ? 215.357 148.847 228.088 1.00 163.33 ? 5   MAN Z O4   1 
HETATM 20531 O O5   . MAN O  6  .   ? 215.211 151.816 226.037 1.00 163.33 ? 5   MAN Z O5   1 
HETATM 20532 O O6   . MAN O  6  .   ? 212.989 150.015 225.394 1.00 163.33 ? 5   MAN Z O6   1 
HETATM 20533 C C1   . NAG P  7  .   ? 230.539 206.159 225.283 1.00 130.99 ? 1   NAG f C1   1 
HETATM 20534 C C2   . NAG P  7  .   ? 231.333 205.113 224.495 1.00 130.99 ? 1   NAG f C2   1 
HETATM 20535 C C3   . NAG P  7  .   ? 232.479 205.767 223.736 1.00 130.99 ? 1   NAG f C3   1 
HETATM 20536 C C4   . NAG P  7  .   ? 233.392 206.519 224.692 1.00 130.99 ? 1   NAG f C4   1 
HETATM 20537 C C5   . NAG P  7  .   ? 232.613 207.512 225.556 1.00 130.99 ? 1   NAG f C5   1 
HETATM 20538 C C6   . NAG P  7  .   ? 232.189 208.770 224.826 1.00 130.99 ? 1   NAG f C6   1 
HETATM 20539 C C7   . NAG P  7  .   ? 232.490 202.990 224.922 1.00 130.99 ? 1   NAG f C7   1 
HETATM 20540 C C8   . NAG P  7  .   ? 232.933 202.009 225.965 1.00 130.99 ? 1   NAG f C8   1 
HETATM 20541 N N2   . NAG P  7  .   ? 231.832 204.066 225.370 1.00 130.99 ? 1   NAG f N2   1 
HETATM 20542 O O3   . NAG P  7  .   ? 231.956 206.650 222.749 1.00 130.99 ? 1   NAG f O3   1 
HETATM 20543 O O4   . NAG P  7  .   ? 234.046 205.590 225.549 1.00 130.99 ? 1   NAG f O4   1 
HETATM 20544 O O5   . NAG P  7  .   ? 231.436 206.924 226.141 1.00 130.99 ? 1   NAG f O5   1 
HETATM 20545 O O6   . NAG P  7  .   ? 231.396 208.494 223.679 1.00 130.99 ? 1   NAG f O6   1 
HETATM 20546 O O7   . NAG P  7  .   ? 232.714 202.815 223.729 1.00 130.99 ? 1   NAG f O7   1 
HETATM 20547 C C1   . NAG P  7  .   ? 235.438 205.462 225.192 1.00 149.98 ? 2   NAG f C1   1 
HETATM 20548 C C2   . NAG P  7  .   ? 236.190 205.078 226.458 1.00 149.98 ? 2   NAG f C2   1 
HETATM 20549 C C3   . NAG P  7  .   ? 237.676 204.872 226.165 1.00 149.98 ? 2   NAG f C3   1 
HETATM 20550 C C4   . NAG P  7  .   ? 237.879 203.942 224.970 1.00 149.98 ? 2   NAG f C4   1 
HETATM 20551 C C5   . NAG P  7  .   ? 236.991 204.351 223.795 1.00 149.98 ? 2   NAG f C5   1 
HETATM 20552 C C6   . NAG P  7  .   ? 237.017 203.353 222.659 1.00 149.98 ? 2   NAG f C6   1 
HETATM 20553 C C7   . NAG P  7  .   ? 236.115 205.803 228.802 1.00 149.98 ? 2   NAG f C7   1 
HETATM 20554 C C8   . NAG P  7  .   ? 235.896 206.954 229.736 1.00 149.98 ? 2   NAG f C8   1 
HETATM 20555 N N2   . NAG P  7  .   ? 236.007 206.077 227.498 1.00 149.98 ? 2   NAG f N2   1 
HETATM 20556 O O3   . NAG P  7  .   ? 238.240 204.308 227.344 1.00 149.98 ? 2   NAG f O3   1 
HETATM 20557 O O4   . NAG P  7  .   ? 239.217 203.961 224.474 1.00 149.98 ? 2   NAG f O4   1 
HETATM 20558 O O5   . NAG P  7  .   ? 235.625 204.468 224.212 1.00 149.98 ? 2   NAG f O5   1 
HETATM 20559 O O6   . NAG P  7  .   ? 236.170 203.760 221.593 1.00 149.98 ? 2   NAG f O6   1 
HETATM 20560 O O7   . NAG P  7  .   ? 236.381 204.677 229.208 1.00 149.98 ? 2   NAG f O7   1 
HETATM 20561 C C1   . BMA P  7  .   ? 240.293 204.239 225.400 1.00 159.59 ? 3   BMA f C1   1 
HETATM 20562 C C2   . BMA P  7  .   ? 240.623 202.936 226.170 1.00 159.59 ? 3   BMA f C2   1 
HETATM 20563 C C3   . BMA P  7  .   ? 241.836 203.161 227.069 1.00 159.59 ? 3   BMA f C3   1 
HETATM 20564 C C4   . BMA P  7  .   ? 243.001 203.765 226.277 1.00 159.59 ? 3   BMA f C4   1 
HETATM 20565 C C5   . BMA P  7  .   ? 242.542 205.055 225.587 1.00 159.59 ? 3   BMA f C5   1 
HETATM 20566 C C6   . BMA P  7  .   ? 243.637 205.698 224.756 1.00 159.59 ? 3   BMA f C6   1 
HETATM 20567 O O2   . BMA P  7  .   ? 240.970 201.894 225.273 1.00 159.59 ? 3   BMA f O2   1 
HETATM 20568 O O3   . BMA P  7  .   ? 242.250 201.958 227.705 1.00 159.59 ? 3   BMA f O3   1 
HETATM 20569 O O4   . BMA P  7  .   ? 244.084 204.051 227.147 1.00 159.59 ? 3   BMA f O4   1 
HETATM 20570 O O5   . BMA P  7  .   ? 241.444 204.733 224.717 1.00 159.59 ? 3   BMA f O5   1 
HETATM 20571 O O6   . BMA P  7  .   ? 244.605 204.703 224.450 1.00 159.59 ? 3   BMA f O6   1 
HETATM 20572 C C1   . MAN P  7  .   ? 244.889 204.755 223.036 1.00 164.18 ? 4   MAN f C1   1 
HETATM 20573 C C2   . MAN P  7  .   ? 245.675 203.461 222.665 1.00 164.18 ? 4   MAN f C2   1 
HETATM 20574 C C3   . MAN P  7  .   ? 246.041 203.462 221.180 1.00 164.18 ? 4   MAN f C3   1 
HETATM 20575 C C4   . MAN P  7  .   ? 245.878 204.861 220.588 1.00 164.18 ? 4   MAN f C4   1 
HETATM 20576 C C5   . MAN P  7  .   ? 246.469 205.871 221.568 1.00 164.18 ? 4   MAN f C5   1 
HETATM 20577 C C6   . MAN P  7  .   ? 246.578 207.268 220.992 1.00 164.18 ? 4   MAN f C6   1 
HETATM 20578 O O2   . MAN P  7  .   ? 244.876 202.294 222.865 1.00 164.18 ? 4   MAN f O2   1 
HETATM 20579 O O3   . MAN P  7  .   ? 245.279 202.512 220.442 1.00 164.18 ? 4   MAN f O3   1 
HETATM 20580 O O4   . MAN P  7  .   ? 246.561 204.947 219.348 1.00 164.18 ? 4   MAN f O4   1 
HETATM 20581 O O5   . MAN P  7  .   ? 245.608 205.944 222.721 1.00 164.18 ? 4   MAN f O5   1 
HETATM 20582 O O6   . MAN P  7  .   ? 247.299 208.073 221.918 1.00 164.18 ? 4   MAN f O6   1 
HETATM 20583 C C1   . NAG Q  7  .   ? 195.715 231.716 220.928 1.00 116.92 ? 1   NAG l C1   1 
HETATM 20584 C C2   . NAG Q  7  .   ? 196.960 231.753 220.043 1.00 116.92 ? 1   NAG l C2   1 
HETATM 20585 C C3   . NAG Q  7  .   ? 196.578 232.013 218.586 1.00 116.92 ? 1   NAG l C3   1 
HETATM 20586 C C4   . NAG Q  7  .   ? 195.549 233.133 218.474 1.00 116.92 ? 1   NAG l C4   1 
HETATM 20587 C C5   . NAG Q  7  .   ? 194.342 232.862 219.367 1.00 116.92 ? 1   NAG l C5   1 
HETATM 20588 C C6   . NAG Q  7  .   ? 193.060 232.687 218.587 1.00 116.92 ? 1   NAG l C6   1 
HETATM 20589 C C7   . NAG Q  7  .   ? 198.488 232.708 221.711 1.00 116.92 ? 1   NAG l C7   1 
HETATM 20590 C C8   . NAG Q  7  .   ? 199.422 233.836 222.034 1.00 116.92 ? 1   NAG l C8   1 
HETATM 20591 N N2   . NAG Q  7  .   ? 197.896 232.762 220.513 1.00 116.92 ? 1   NAG l N2   1 
HETATM 20592 O O3   . NAG Q  7  .   ? 196.045 230.819 218.026 1.00 116.92 ? 1   NAG l O3   1 
HETATM 20593 O O4   . NAG Q  7  .   ? 196.147 234.368 218.851 1.00 116.92 ? 1   NAG l O4   1 
HETATM 20594 O O5   . NAG Q  7  .   ? 194.547 231.653 220.110 1.00 116.92 ? 1   NAG l O5   1 
HETATM 20595 O O6   . NAG Q  7  .   ? 191.920 232.895 219.409 1.00 116.92 ? 1   NAG l O6   1 
HETATM 20596 O O7   . NAG Q  7  .   ? 198.280 231.791 222.497 1.00 116.92 ? 1   NAG l O7   1 
HETATM 20597 C C1   . NAG Q  7  .   ? 196.041 235.317 217.772 1.00 138.08 ? 2   NAG l C1   1 
HETATM 20598 C C2   . NAG Q  7  .   ? 196.724 236.613 218.216 1.00 138.08 ? 2   NAG l C2   1 
HETATM 20599 C C3   . NAG Q  7  .   ? 196.698 237.641 217.088 1.00 138.08 ? 2   NAG l C3   1 
HETATM 20600 C C4   . NAG Q  7  .   ? 197.284 237.045 215.815 1.00 138.08 ? 2   NAG l C4   1 
HETATM 20601 C C5   . NAG Q  7  .   ? 196.560 235.749 215.466 1.00 138.08 ? 2   NAG l C5   1 
HETATM 20602 C C6   . NAG Q  7  .   ? 197.148 235.047 214.265 1.00 138.08 ? 2   NAG l C6   1 
HETATM 20603 C C7   . NAG Q  7  .   ? 196.714 237.965 220.267 1.00 138.08 ? 2   NAG l C7   1 
HETATM 20604 C C8   . NAG Q  7  .   ? 195.908 238.418 221.447 1.00 138.08 ? 2   NAG l C8   1 
HETATM 20605 N N2   . NAG Q  7  .   ? 196.091 237.148 219.411 1.00 138.08 ? 2   NAG l N2   1 
HETATM 20606 O O3   . NAG Q  7  .   ? 197.449 238.787 217.472 1.00 138.08 ? 2   NAG l O3   1 
HETATM 20607 O O4   . NAG Q  7  .   ? 197.165 237.970 214.741 1.00 138.08 ? 2   NAG l O4   1 
HETATM 20608 O O5   . NAG Q  7  .   ? 196.655 234.835 216.568 1.00 138.08 ? 2   NAG l O5   1 
HETATM 20609 O O6   . NAG Q  7  .   ? 197.308 233.656 214.505 1.00 138.08 ? 2   NAG l O6   1 
HETATM 20610 O O7   . NAG Q  7  .   ? 197.874 238.325 220.095 1.00 138.08 ? 2   NAG l O7   1 
HETATM 20611 C C1   . BMA Q  7  .   ? 198.459 238.589 214.552 1.00 151.36 ? 3   BMA l C1   1 
HETATM 20612 C C2   . BMA Q  7  .   ? 198.471 239.295 213.136 1.00 151.36 ? 3   BMA l C2   1 
HETATM 20613 C C3   . BMA Q  7  .   ? 198.110 240.808 213.170 1.00 151.36 ? 3   BMA l C3   1 
HETATM 20614 C C4   . BMA Q  7  .   ? 198.449 241.495 214.501 1.00 151.36 ? 3   BMA l C4   1 
HETATM 20615 C C5   . BMA Q  7  .   ? 199.452 240.651 215.258 1.00 151.36 ? 3   BMA l C5   1 
HETATM 20616 C C6   . BMA Q  7  .   ? 199.975 241.328 216.516 1.00 151.36 ? 3   BMA l C6   1 
HETATM 20617 O O2   . BMA Q  7  .   ? 197.541 238.674 212.259 1.00 151.36 ? 3   BMA l O2   1 
HETATM 20618 O O3   . BMA Q  7  .   ? 196.746 241.034 212.826 1.00 151.36 ? 3   BMA l O3   1 
HETATM 20619 O O4   . BMA Q  7  .   ? 198.990 242.784 214.257 1.00 151.36 ? 3   BMA l O4   1 
HETATM 20620 O O5   . BMA Q  7  .   ? 198.753 239.477 215.641 1.00 151.36 ? 3   BMA l O5   1 
HETATM 20621 O O6   . BMA Q  7  .   ? 200.746 242.460 216.130 1.00 151.36 ? 3   BMA l O6   1 
HETATM 20622 C C1   . MAN Q  7  .   ? 201.333 243.048 217.311 1.00 159.69 ? 4   MAN l C1   1 
HETATM 20623 C C2   . MAN Q  7  .   ? 201.745 244.506 216.960 1.00 159.69 ? 4   MAN l C2   1 
HETATM 20624 C C3   . MAN Q  7  .   ? 202.732 245.031 217.996 1.00 159.69 ? 4   MAN l C3   1 
HETATM 20625 C C4   . MAN Q  7  .   ? 202.665 244.184 219.270 1.00 159.69 ? 4   MAN l C4   1 
HETATM 20626 C C5   . MAN Q  7  .   ? 203.122 242.752 218.947 1.00 159.69 ? 4   MAN l C5   1 
HETATM 20627 C C6   . MAN Q  7  .   ? 202.856 241.762 220.069 1.00 159.69 ? 4   MAN l C6   1 
HETATM 20628 O O2   . MAN Q  7  .   ? 200.625 245.393 217.007 1.00 159.69 ? 4   MAN l O2   1 
HETATM 20629 O O3   . MAN Q  7  .   ? 202.503 246.403 218.299 1.00 159.69 ? 4   MAN l O3   1 
HETATM 20630 O O4   . MAN Q  7  .   ? 203.512 244.736 220.265 1.00 159.69 ? 4   MAN l O4   1 
HETATM 20631 O O5   . MAN Q  7  .   ? 202.439 242.271 217.758 1.00 159.69 ? 4   MAN l O5   1 
HETATM 20632 O O6   . MAN Q  7  .   ? 203.449 242.269 221.260 1.00 159.69 ? 4   MAN l O6   1 
HETATM 20633 C C1   . NAG R  8  .   ? 182.888 159.073 217.252 1.00 126.36 ? 1   NAG r C1   1 
HETATM 20634 C C2   . NAG R  8  .   ? 184.366 159.076 216.916 1.00 126.36 ? 1   NAG r C2   1 
HETATM 20635 C C3   . NAG R  8  .   ? 185.234 159.125 218.185 1.00 126.36 ? 1   NAG r C3   1 
HETATM 20636 C C4   . NAG R  8  .   ? 184.440 159.171 219.497 1.00 126.36 ? 1   NAG r C4   1 
HETATM 20637 C C5   . NAG R  8  .   ? 183.023 159.772 219.436 1.00 126.36 ? 1   NAG r C5   1 
HETATM 20638 C C6   . NAG R  8  .   ? 182.888 161.033 220.255 1.00 126.36 ? 1   NAG r C6   1 
HETATM 20639 C C7   . NAG R  8  .   ? 184.686 156.660 216.285 1.00 126.36 ? 1   NAG r C7   1 
HETATM 20640 C C8   . NAG R  8  .   ? 184.146 156.241 217.624 1.00 126.36 ? 1   NAG r C8   1 
HETATM 20641 N N2   . NAG R  8  .   ? 184.759 157.980 216.033 1.00 126.36 ? 1   NAG r N2   1 
HETATM 20642 O O3   . NAG R  8  .   ? 186.118 160.238 218.116 1.00 126.36 ? 1   NAG r O3   1 
HETATM 20643 O O4   . NAG R  8  .   ? 184.403 157.866 220.067 1.00 126.36 ? 1   NAG r O4   1 
HETATM 20644 O O5   . NAG R  8  .   ? 182.618 160.103 218.104 1.00 126.36 ? 1   NAG r O5   1 
HETATM 20645 O O6   . NAG R  8  .   ? 182.162 160.782 221.451 1.00 126.36 ? 1   NAG r O6   1 
HETATM 20646 O O7   . NAG R  8  .   ? 185.045 155.832 215.454 1.00 126.36 ? 1   NAG r O7   1 
HETATM 20647 C C1   . NAG R  8  .   ? 183.467 157.772 221.160 1.00 137.48 ? 2   NAG r C1   1 
HETATM 20648 C C2   . NAG R  8  .   ? 183.354 156.299 221.529 1.00 137.48 ? 2   NAG r C2   1 
HETATM 20649 C C3   . NAG R  8  .   ? 183.056 156.158 223.010 1.00 137.48 ? 2   NAG r C3   1 
HETATM 20650 C C4   . NAG R  8  .   ? 184.261 156.622 223.813 1.00 137.48 ? 2   NAG r C4   1 
HETATM 20651 C C5   . NAG R  8  .   ? 184.790 157.948 223.261 1.00 137.48 ? 2   NAG r C5   1 
HETATM 20652 C C6   . NAG R  8  .   ? 186.103 157.806 222.527 1.00 137.48 ? 2   NAG r C6   1 
HETATM 20653 C C7   . NAG R  8  .   ? 182.487 154.402 220.239 1.00 137.48 ? 2   NAG r C7   1 
HETATM 20654 C C8   . NAG R  8  .   ? 183.788 153.727 220.552 1.00 137.48 ? 2   NAG r C8   1 
HETATM 20655 N N2   . NAG R  8  .   ? 182.334 155.635 220.733 1.00 137.48 ? 2   NAG r N2   1 
HETATM 20656 O O3   . NAG R  8  .   ? 182.764 154.797 223.306 1.00 137.48 ? 2   NAG r O3   1 
HETATM 20657 O O4   . NAG R  8  .   ? 183.907 156.784 225.182 1.00 137.48 ? 2   NAG r O4   1 
HETATM 20658 O O5   . NAG R  8  .   ? 183.859 158.551 222.343 1.00 137.48 ? 2   NAG r O5   1 
HETATM 20659 O O6   . NAG R  8  .   ? 186.641 159.074 222.178 1.00 137.48 ? 2   NAG r O6   1 
HETATM 20660 O O7   . NAG R  8  .   ? 181.615 153.856 219.571 1.00 137.48 ? 2   NAG r O7   1 
HETATM 20661 C C1   . BMA R  8  .   ? 184.049 155.520 225.867 1.00 143.20 ? 3   BMA r C1   1 
HETATM 20662 C C2   . BMA R  8  .   ? 185.082 155.703 227.010 1.00 143.20 ? 3   BMA r C2   1 
HETATM 20663 C C3   . BMA R  8  .   ? 185.106 154.469 227.916 1.00 143.20 ? 3   BMA r C3   1 
HETATM 20664 C C4   . BMA R  8  .   ? 183.690 154.064 228.333 1.00 143.20 ? 3   BMA r C4   1 
HETATM 20665 C C5   . BMA R  8  .   ? 182.846 153.834 227.082 1.00 143.20 ? 3   BMA r C5   1 
HETATM 20666 C C6   . BMA R  8  .   ? 181.429 153.403 227.407 1.00 143.20 ? 3   BMA r C6   1 
HETATM 20667 O O2   . BMA R  8  .   ? 184.734 156.805 227.831 1.00 143.20 ? 3   BMA r O2   1 
HETATM 20668 O O3   . BMA R  8  .   ? 185.913 154.680 229.071 1.00 143.20 ? 3   BMA r O3   1 
HETATM 20669 O O4   . BMA R  8  .   ? 183.726 152.876 229.111 1.00 143.20 ? 3   BMA r O4   1 
HETATM 20670 O O5   . BMA R  8  .   ? 182.787 155.074 226.361 1.00 143.20 ? 3   BMA r O5   1 
HETATM 20671 O O6   . BMA R  8  .   ? 181.491 152.350 228.362 1.00 143.20 ? 3   BMA r O6   1 
HETATM 20672 C C20  . HP6 S  9  .   ? 175.287 204.137 151.760 1.00 126.55 ? 501 HP6 D C20  1 
HETATM 20673 C C21  . HP6 S  9  .   ? 176.586 204.602 152.407 1.00 126.55 ? 501 HP6 D C21  1 
HETATM 20674 C C22  . HP6 S  9  .   ? 176.545 204.241 153.889 1.00 126.55 ? 501 HP6 D C22  1 
HETATM 20675 C C23  . HP6 S  9  .   ? 177.728 204.864 154.625 1.00 126.55 ? 501 HP6 D C23  1 
HETATM 20676 C C24  . HP6 S  9  .   ? 177.322 205.145 156.069 1.00 126.55 ? 501 HP6 D C24  1 
HETATM 20677 C C25  . HP6 S  9  .   ? 178.546 205.555 156.880 1.00 126.55 ? 501 HP6 D C25  1 
HETATM 20678 C C26  . HP6 S  9  .   ? 178.124 205.791 158.326 1.00 126.55 ? 501 HP6 D C26  1 
HETATM 20679 H H201 . HP6 S  9  .   ? 174.542 204.612 152.160 1.00 126.55 ? 501 HP6 D H201 1 
HETATM 20680 H H202 . HP6 S  9  .   ? 175.179 203.186 151.907 1.00 126.55 ? 501 HP6 D H202 1 
HETATM 20681 H H203 . HP6 S  9  .   ? 175.316 204.319 150.809 1.00 126.55 ? 501 HP6 D H203 1 
HETATM 20682 H H211 . HP6 S  9  .   ? 177.334 204.156 151.985 1.00 126.55 ? 501 HP6 D H211 1 
HETATM 20683 H H212 . HP6 S  9  .   ? 176.672 205.561 152.300 1.00 126.55 ? 501 HP6 D H212 1 
HETATM 20684 H H221 . HP6 S  9  .   ? 175.718 204.566 154.274 1.00 126.55 ? 501 HP6 D H221 1 
HETATM 20685 H H222 . HP6 S  9  .   ? 176.583 203.277 153.979 1.00 126.55 ? 501 HP6 D H222 1 
HETATM 20686 H H231 . HP6 S  9  .   ? 178.476 204.248 154.614 1.00 126.55 ? 501 HP6 D H231 1 
HETATM 20687 H H232 . HP6 S  9  .   ? 177.986 205.694 154.196 1.00 126.55 ? 501 HP6 D H232 1 
HETATM 20688 H H241 . HP6 S  9  .   ? 176.669 205.861 156.087 1.00 126.55 ? 501 HP6 D H241 1 
HETATM 20689 H H242 . HP6 S  9  .   ? 176.932 204.346 156.456 1.00 126.55 ? 501 HP6 D H242 1 
HETATM 20690 H H251 . HP6 S  9  .   ? 179.208 204.849 156.847 1.00 126.55 ? 501 HP6 D H251 1 
HETATM 20691 H H252 . HP6 S  9  .   ? 178.921 206.371 156.516 1.00 126.55 ? 501 HP6 D H252 1 
HETATM 20692 H H261 . HP6 S  9  .   ? 178.907 205.989 158.863 1.00 126.55 ? 501 HP6 D H261 1 
HETATM 20693 H H262 . HP6 S  9  .   ? 177.509 206.538 158.364 1.00 126.55 ? 501 HP6 D H262 1 
HETATM 20694 H H263 . HP6 S  9  .   ? 177.687 204.996 158.668 1.00 126.55 ? 501 HP6 D H263 1 
HETATM 20695 C C20  . HP6 T  9  .   ? 174.075 185.160 150.144 1.00 124.58 ? 502 HP6 D C20  1 
HETATM 20696 C C21  . HP6 T  9  .   ? 174.089 186.284 151.176 1.00 124.58 ? 502 HP6 D C21  1 
HETATM 20697 C C22  . HP6 T  9  .   ? 174.687 185.768 152.482 1.00 124.58 ? 502 HP6 D C22  1 
HETATM 20698 C C23  . HP6 T  9  .   ? 175.196 186.939 153.317 1.00 124.58 ? 502 HP6 D C23  1 
HETATM 20699 C C24  . HP6 T  9  .   ? 175.690 186.426 154.665 1.00 124.58 ? 502 HP6 D C24  1 
HETATM 20700 C C25  . HP6 T  9  .   ? 174.527 186.348 155.649 1.00 124.58 ? 502 HP6 D C25  1 
HETATM 20701 C C26  . HP6 T  9  .   ? 174.811 185.265 156.684 1.00 124.58 ? 502 HP6 D C26  1 
HETATM 20702 H H201 . HP6 T  9  .   ? 173.578 184.406 150.494 1.00 124.58 ? 502 HP6 D H201 1 
HETATM 20703 H H202 . HP6 T  9  .   ? 174.985 184.887 149.952 1.00 124.58 ? 502 HP6 D H202 1 
HETATM 20704 H H203 . HP6 T  9  .   ? 173.654 185.475 149.330 1.00 124.58 ? 502 HP6 D H203 1 
HETATM 20705 H H211 . HP6 T  9  .   ? 174.623 187.021 150.844 1.00 124.58 ? 502 HP6 D H211 1 
HETATM 20706 H H212 . HP6 T  9  .   ? 173.182 186.589 151.331 1.00 124.58 ? 502 HP6 D H212 1 
HETATM 20707 H H221 . HP6 T  9  .   ? 174.008 185.289 152.980 1.00 124.58 ? 502 HP6 D H221 1 
HETATM 20708 H H222 . HP6 T  9  .   ? 175.423 185.169 152.284 1.00 124.58 ? 502 HP6 D H222 1 
HETATM 20709 H H231 . HP6 T  9  .   ? 175.928 187.374 152.853 1.00 124.58 ? 502 HP6 D H231 1 
HETATM 20710 H H232 . HP6 T  9  .   ? 174.478 187.575 153.455 1.00 124.58 ? 502 HP6 D H232 1 
HETATM 20711 H H241 . HP6 T  9  .   ? 176.073 185.544 154.552 1.00 124.58 ? 502 HP6 D H241 1 
HETATM 20712 H H242 . HP6 T  9  .   ? 176.365 187.029 155.011 1.00 124.58 ? 502 HP6 D H242 1 
HETATM 20713 H H251 . HP6 T  9  .   ? 174.425 187.201 156.096 1.00 124.58 ? 502 HP6 D H251 1 
HETATM 20714 H H252 . HP6 T  9  .   ? 173.713 186.132 155.172 1.00 124.58 ? 502 HP6 D H252 1 
HETATM 20715 H H261 . HP6 T  9  .   ? 174.173 185.335 157.410 1.00 124.58 ? 502 HP6 D H261 1 
HETATM 20716 H H262 . HP6 T  9  .   ? 174.732 184.394 156.267 1.00 124.58 ? 502 HP6 D H262 1 
HETATM 20717 H H263 . HP6 T  9  .   ? 175.709 185.378 157.031 1.00 124.58 ? 502 HP6 D H263 1 
HETATM 20718 C C1   . DD9 U  10 .   ? 170.236 189.875 150.471 1.00 123.19 ? 503 DD9 D C1   1 
HETATM 20719 C C2   . DD9 U  10 .   ? 170.761 190.922 151.448 1.00 123.19 ? 503 DD9 D C2   1 
HETATM 20720 C C3   . DD9 U  10 .   ? 171.582 190.248 152.541 1.00 123.19 ? 503 DD9 D C3   1 
HETATM 20721 C C4   . DD9 U  10 .   ? 171.371 191.003 153.847 1.00 123.19 ? 503 DD9 D C4   1 
HETATM 20722 C C5   . DD9 U  10 .   ? 172.253 190.401 154.930 1.00 123.19 ? 503 DD9 D C5   1 
HETATM 20723 C C6   . DD9 U  10 .   ? 171.854 190.988 156.276 1.00 123.19 ? 503 DD9 D C6   1 
HETATM 20724 C C7   . DD9 U  10 .   ? 172.848 190.523 157.331 1.00 123.19 ? 503 DD9 D C7   1 
HETATM 20725 C C8   . DD9 U  10 .   ? 172.514 191.176 158.664 1.00 123.19 ? 503 DD9 D C8   1 
HETATM 20726 C C9   . DD9 U  10 .   ? 173.489 190.677 159.720 1.00 123.19 ? 503 DD9 D C9   1 
HETATM 20727 H H1   . DD9 U  10 .   ? 170.981 189.383 150.092 1.00 123.19 ? 503 DD9 D H1   1 
HETATM 20728 H H1A  . DD9 U  10 .   ? 169.743 190.315 149.761 1.00 123.19 ? 503 DD9 D H1A  1 
HETATM 20729 H H1B  . DD9 U  10 .   ? 169.646 189.263 150.938 1.00 123.19 ? 503 DD9 D H1B  1 
HETATM 20730 H H2   . DD9 U  10 .   ? 171.325 191.550 150.975 1.00 123.19 ? 503 DD9 D H2   1 
HETATM 20731 H H2A  . DD9 U  10 .   ? 170.017 191.396 151.848 1.00 123.19 ? 503 DD9 D H2A  1 
HETATM 20732 H H3   . DD9 U  10 .   ? 171.293 189.330 152.647 1.00 123.19 ? 503 DD9 D H3   1 
HETATM 20733 H H3A  . DD9 U  10 .   ? 172.521 190.270 152.302 1.00 123.19 ? 503 DD9 D H3A  1 
HETATM 20734 H H4   . DD9 U  10 .   ? 171.602 191.936 153.724 1.00 123.19 ? 503 DD9 D H4   1 
HETATM 20735 H H4A  . DD9 U  10 .   ? 170.444 190.928 154.118 1.00 123.19 ? 503 DD9 D H4A  1 
HETATM 20736 H H5   . DD9 U  10 .   ? 172.131 189.441 154.949 1.00 123.19 ? 503 DD9 D H5   1 
HETATM 20737 H H5A  . DD9 U  10 .   ? 173.180 190.612 154.746 1.00 123.19 ? 503 DD9 D H5A  1 
HETATM 20738 H H6   . DD9 U  10 .   ? 171.863 191.955 156.225 1.00 123.19 ? 503 DD9 D H6   1 
HETATM 20739 H H6A  . DD9 U  10 .   ? 170.965 190.683 156.510 1.00 123.19 ? 503 DD9 D H6A  1 
HETATM 20740 H H7   . DD9 U  10 .   ? 172.795 189.560 157.420 1.00 123.19 ? 503 DD9 D H7   1 
HETATM 20741 H H7A  . DD9 U  10 .   ? 173.744 190.776 157.065 1.00 123.19 ? 503 DD9 D H7A  1 
HETATM 20742 H H8   . DD9 U  10 .   ? 172.592 192.138 158.579 1.00 123.19 ? 503 DD9 D H8   1 
HETATM 20743 H H8A  . DD9 U  10 .   ? 171.610 190.943 158.920 1.00 123.19 ? 503 DD9 D H8A  1 
HETATM 20744 H H9   . DD9 U  10 .   ? 173.592 189.717 159.637 1.00 123.19 ? 503 DD9 D H9   1 
HETATM 20745 H H9A  . DD9 U  10 .   ? 174.347 191.109 159.595 1.00 123.19 ? 503 DD9 D H9A  1 
HETATM 20746 H H9B  . DD9 U  10 .   ? 173.144 190.886 160.600 1.00 123.19 ? 503 DD9 D H9B  1 
HETATM 20747 C C1   . LNK V  11 .   ? 173.033 208.444 173.832 1.00 118.54 ? 504 LNK D C1   1 
HETATM 20748 C C2   . LNK V  11 .   ? 174.331 207.961 173.197 1.00 118.54 ? 504 LNK D C2   1 
HETATM 20749 C C3   . LNK V  11 .   ? 174.126 207.774 171.698 1.00 118.54 ? 504 LNK D C3   1 
HETATM 20750 C C4   . LNK V  11 .   ? 175.358 207.102 171.096 1.00 118.54 ? 504 LNK D C4   1 
HETATM 20751 C C5   . LNK V  11 .   ? 175.091 206.717 169.643 1.00 118.54 ? 504 LNK D C5   1 
HETATM 20752 H H11  . LNK V  11 .   ? 173.134 208.459 174.796 1.00 118.54 ? 504 LNK D H11  1 
HETATM 20753 H H12  . LNK V  11 .   ? 172.312 207.844 173.590 1.00 118.54 ? 504 LNK D H12  1 
HETATM 20754 H H13  . LNK V  11 .   ? 172.832 209.336 173.513 1.00 118.54 ? 504 LNK D H13  1 
HETATM 20755 H H21  . LNK V  11 .   ? 175.028 208.617 173.349 1.00 118.54 ? 504 LNK D H21  1 
HETATM 20756 H H22  . LNK V  11 .   ? 174.588 207.117 173.597 1.00 118.54 ? 504 LNK D H22  1 
HETATM 20757 H H31  . LNK V  11 .   ? 173.345 207.221 171.548 1.00 118.54 ? 504 LNK D H31  1 
HETATM 20758 H H32  . LNK V  11 .   ? 173.993 208.639 171.283 1.00 118.54 ? 504 LNK D H32  1 
HETATM 20759 H H41  . LNK V  11 .   ? 176.106 207.716 171.130 1.00 118.54 ? 504 LNK D H41  1 
HETATM 20760 H H42  . LNK V  11 .   ? 175.574 206.307 171.604 1.00 118.54 ? 504 LNK D H42  1 
HETATM 20761 H H51  . LNK V  11 .   ? 175.776 206.099 169.342 1.00 118.54 ? 504 LNK D H51  1 
HETATM 20762 H H52  . LNK V  11 .   ? 174.221 206.298 169.569 1.00 118.54 ? 504 LNK D H52  1 
HETATM 20763 H H23  . LNK V  11 .   ? 175.112 207.513 169.091 1.00 118.54 ? 504 LNK D H23  1 
HETATM 20764 C C1   . MYS W  12 .   ? 167.804 209.330 175.077 1.00 119.74 ? 505 MYS D C1   1 
HETATM 20765 C C2   . MYS W  12 .   ? 167.961 207.990 174.364 1.00 119.74 ? 505 MYS D C2   1 
HETATM 20766 C C3   . MYS W  12 .   ? 168.470 208.220 172.943 1.00 119.74 ? 505 MYS D C3   1 
HETATM 20767 C C4   . MYS W  12 .   ? 167.915 207.144 172.010 1.00 119.74 ? 505 MYS D C4   1 
HETATM 20768 C C5   . MYS W  12 .   ? 168.270 207.447 170.555 1.00 119.74 ? 505 MYS D C5   1 
HETATM 20769 C C6   . MYS W  12 .   ? 169.774 207.336 170.328 1.00 119.74 ? 505 MYS D C6   1 
HETATM 20770 C C7   . MYS W  12 .   ? 170.027 206.775 168.932 1.00 119.74 ? 505 MYS D C7   1 
HETATM 20771 C C8   . MYS W  12 .   ? 171.528 206.707 168.665 1.00 119.74 ? 505 MYS D C8   1 
HETATM 20772 C C9   . MYS W  12 .   ? 171.762 206.590 167.165 1.00 119.74 ? 505 MYS D C9   1 
HETATM 20773 C C10  . MYS W  12 .   ? 173.251 206.397 166.903 1.00 119.74 ? 505 MYS D C10  1 
HETATM 20774 C C11  . MYS W  12 .   ? 173.463 206.210 165.403 1.00 119.74 ? 505 MYS D C11  1 
HETATM 20775 C C12  . MYS W  12 .   ? 174.877 205.719 165.101 1.00 119.74 ? 505 MYS D C12  1 
HETATM 20776 C C13  . MYS W  12 .   ? 174.790 204.686 163.980 1.00 119.74 ? 505 MYS D C13  1 
HETATM 20777 C C14  . MYS W  12 .   ? 176.179 204.309 163.481 1.00 119.74 ? 505 MYS D C14  1 
HETATM 20778 C C15  . MYS W  12 .   ? 176.061 203.846 162.033 1.00 119.74 ? 505 MYS D C15  1 
HETATM 20779 H H11  . MYS W  12 .   ? 167.124 209.856 174.629 1.00 119.74 ? 505 MYS D H11  1 
HETATM 20780 H H12  . MYS W  12 .   ? 168.647 209.807 175.060 1.00 119.74 ? 505 MYS D H12  1 
HETATM 20781 H H13  . MYS W  12 .   ? 167.539 209.176 175.997 1.00 119.74 ? 505 MYS D H13  1 
HETATM 20782 H H21  . MYS W  12 .   ? 168.603 207.446 174.846 1.00 119.74 ? 505 MYS D H21  1 
HETATM 20783 H H22  . MYS W  12 .   ? 167.105 207.536 174.343 1.00 119.74 ? 505 MYS D H22  1 
HETATM 20784 H H31  . MYS W  12 .   ? 168.184 209.094 172.635 1.00 119.74 ? 505 MYS D H31  1 
HETATM 20785 H H32  . MYS W  12 .   ? 169.438 208.180 172.950 1.00 119.74 ? 505 MYS D H32  1 
HETATM 20786 H H41  . MYS W  12 .   ? 168.282 206.283 172.261 1.00 119.74 ? 505 MYS D H41  1 
HETATM 20787 H H42  . MYS W  12 .   ? 166.950 207.115 172.091 1.00 119.74 ? 505 MYS D H42  1 
HETATM 20788 H H51  . MYS W  12 .   ? 167.813 206.818 169.977 1.00 119.74 ? 505 MYS D H51  1 
HETATM 20789 H H52  . MYS W  12 .   ? 167.982 208.346 170.336 1.00 119.74 ? 505 MYS D H52  1 
HETATM 20790 H H61  . MYS W  12 .   ? 170.176 208.214 170.403 1.00 119.74 ? 505 MYS D H61  1 
HETATM 20791 H H62  . MYS W  12 .   ? 170.163 206.746 170.990 1.00 119.74 ? 505 MYS D H62  1 
HETATM 20792 H H71  . MYS W  12 .   ? 169.650 205.885 168.872 1.00 119.74 ? 505 MYS D H71  1 
HETATM 20793 H H72  . MYS W  12 .   ? 169.604 207.348 168.275 1.00 119.74 ? 505 MYS D H72  1 
HETATM 20794 H H81  . MYS W  12 .   ? 171.959 207.508 168.996 1.00 119.74 ? 505 MYS D H81  1 
HETATM 20795 H H82  . MYS W  12 .   ? 171.903 205.931 169.107 1.00 119.74 ? 505 MYS D H82  1 
HETATM 20796 H H91  . MYS W  12 .   ? 171.270 205.830 166.820 1.00 119.74 ? 505 MYS D H91  1 
HETATM 20797 H H92  . MYS W  12 .   ? 171.460 207.399 166.726 1.00 119.74 ? 505 MYS D H92  1 
HETATM 20798 H H101 . MYS W  12 .   ? 173.735 207.180 167.206 1.00 119.74 ? 505 MYS D H101 1 
HETATM 20799 H H102 . MYS W  12 .   ? 173.560 205.617 167.387 1.00 119.74 ? 505 MYS D H102 1 
HETATM 20800 H H111 . MYS W  12 .   ? 172.823 205.563 165.071 1.00 119.74 ? 505 MYS D H111 1 
HETATM 20801 H H112 . MYS W  12 .   ? 173.318 207.057 164.955 1.00 119.74 ? 505 MYS D H112 1 
HETATM 20802 H H121 . MYS W  12 .   ? 175.424 206.468 164.817 1.00 119.74 ? 505 MYS D H121 1 
HETATM 20803 H H122 . MYS W  12 .   ? 175.269 205.312 165.887 1.00 119.74 ? 505 MYS D H122 1 
HETATM 20804 H H131 . MYS W  12 .   ? 174.349 203.891 164.313 1.00 119.74 ? 505 MYS D H131 1 
HETATM 20805 H H132 . MYS W  12 .   ? 174.277 205.050 163.243 1.00 119.74 ? 505 MYS D H132 1 
HETATM 20806 H H141 . MYS W  12 .   ? 176.768 205.076 163.530 1.00 119.74 ? 505 MYS D H141 1 
HETATM 20807 H H142 . MYS W  12 .   ? 176.536 203.591 164.025 1.00 119.74 ? 505 MYS D H142 1 
HETATM 20808 H H151 . MYS W  12 .   ? 176.886 203.418 161.761 1.00 119.74 ? 505 MYS D H151 1 
HETATM 20809 H H152 . MYS W  12 .   ? 175.328 203.217 161.957 1.00 119.74 ? 505 MYS D H152 1 
HETATM 20810 H H153 . MYS W  12 .   ? 175.890 204.610 161.462 1.00 119.74 ? 505 MYS D H153 1 
HETATM 20811 C C1   . D10 X  13 .   ? 168.882 193.391 172.751 1.00 115.30 ? 506 D10 D C1   1 
HETATM 20812 C C2   . D10 X  13 .   ? 167.958 193.466 171.543 1.00 115.30 ? 506 D10 D C2   1 
HETATM 20813 C C3   . D10 X  13 .   ? 168.558 192.673 170.385 1.00 115.30 ? 506 D10 D C3   1 
HETATM 20814 C C4   . D10 X  13 .   ? 167.997 193.212 169.074 1.00 115.30 ? 506 D10 D C4   1 
HETATM 20815 C C5   . D10 X  13 .   ? 168.514 192.396 167.893 1.00 115.30 ? 506 D10 D C5   1 
HETATM 20816 C C6   . D10 X  13 .   ? 167.802 192.873 166.631 1.00 115.30 ? 506 D10 D C6   1 
HETATM 20817 C C7   . D10 X  13 .   ? 168.742 192.801 165.432 1.00 115.30 ? 506 D10 D C7   1 
HETATM 20818 C C8   . D10 X  13 .   ? 167.948 193.133 164.173 1.00 115.30 ? 506 D10 D C8   1 
HETATM 20819 C C9   . D10 X  13 .   ? 168.869 193.073 162.960 1.00 115.30 ? 506 D10 D C9   1 
HETATM 20820 C C10  . D10 X  13 .   ? 168.019 193.087 161.693 1.00 115.30 ? 506 D10 D C10  1 
HETATM 20821 H H11  . D10 X  13 .   ? 168.489 193.881 173.489 1.00 115.30 ? 506 D10 D H11  1 
HETATM 20822 H H12  . D10 X  13 .   ? 169.737 193.785 172.522 1.00 115.30 ? 506 D10 D H12  1 
HETATM 20823 H H13  . D10 X  13 .   ? 169.008 192.464 173.008 1.00 115.30 ? 506 D10 D H13  1 
HETATM 20824 H H21  . D10 X  13 .   ? 167.093 193.095 171.772 1.00 115.30 ? 506 D10 D H21  1 
HETATM 20825 H H22  . D10 X  13 .   ? 167.853 194.393 171.282 1.00 115.30 ? 506 D10 D H22  1 
HETATM 20826 H H31  . D10 X  13 .   ? 169.521 192.772 170.391 1.00 115.30 ? 506 D10 D H31  1 
HETATM 20827 H H32  . D10 X  13 .   ? 168.326 191.737 170.474 1.00 115.30 ? 506 D10 D H32  1 
HETATM 20828 H H41  . D10 X  13 .   ? 167.031 193.162 169.096 1.00 115.30 ? 506 D10 D H41  1 
HETATM 20829 H H42  . D10 X  13 .   ? 168.268 194.135 168.967 1.00 115.30 ? 506 D10 D H42  1 
HETATM 20830 H H51  . D10 X  13 .   ? 169.470 192.522 167.799 1.00 115.30 ? 506 D10 D H51  1 
HETATM 20831 H H52  . D10 X  13 .   ? 168.324 191.457 168.039 1.00 115.30 ? 506 D10 D H52  1 
HETATM 20832 H H61  . D10 X  13 .   ? 167.031 192.310 166.468 1.00 115.30 ? 506 D10 D H61  1 
HETATM 20833 H H62  . D10 X  13 .   ? 167.510 193.788 166.752 1.00 115.30 ? 506 D10 D H62  1 
HETATM 20834 H H71  . D10 X  13 .   ? 169.457 193.446 165.540 1.00 115.30 ? 506 D10 D H71  1 
HETATM 20835 H H72  . D10 X  13 .   ? 169.117 191.910 165.358 1.00 115.30 ? 506 D10 D H72  1 
HETATM 20836 H H81  . D10 X  13 .   ? 167.229 192.493 164.064 1.00 115.30 ? 506 D10 D H81  1 
HETATM 20837 H H82  . D10 X  13 .   ? 167.577 194.025 164.253 1.00 115.30 ? 506 D10 D H82  1 
HETATM 20838 H H91  . D10 X  13 .   ? 169.462 193.839 162.966 1.00 115.30 ? 506 D10 D H91  1 
HETATM 20839 H H92  . D10 X  13 .   ? 169.393 192.258 162.992 1.00 115.30 ? 506 D10 D H92  1 
HETATM 20840 H H101 . D10 X  13 .   ? 168.595 193.071 160.913 1.00 115.30 ? 506 D10 D H101 1 
HETATM 20841 H H102 . D10 X  13 .   ? 167.441 192.309 161.684 1.00 115.30 ? 506 D10 D H102 1 
HETATM 20842 H H103 . D10 X  13 .   ? 167.476 193.890 161.678 1.00 115.30 ? 506 D10 D H103 1 
HETATM 20843 C C1   . LNK Y  11 .   ? 167.322 194.524 151.859 1.00 125.33 ? 507 LNK D C1   1 
HETATM 20844 C C2   . LNK Y  11 .   ? 167.645 195.332 153.112 1.00 125.33 ? 507 LNK D C2   1 
HETATM 20845 C C3   . LNK Y  11 .   ? 167.567 194.423 154.336 1.00 125.33 ? 507 LNK D C3   1 
HETATM 20846 C C4   . LNK Y  11 .   ? 167.160 195.242 155.558 1.00 125.33 ? 507 LNK D C4   1 
HETATM 20847 C C5   . LNK Y  11 .   ? 167.335 194.396 156.815 1.00 125.33 ? 507 LNK D C5   1 
HETATM 20848 H H11  . LNK Y  11 .   ? 167.481 195.069 151.073 1.00 125.33 ? 507 LNK D H11  1 
HETATM 20849 H H12  . LNK Y  11 .   ? 166.392 194.252 151.881 1.00 125.33 ? 507 LNK D H12  1 
HETATM 20850 H H13  . LNK Y  11 .   ? 167.887 193.737 151.827 1.00 125.33 ? 507 LNK D H13  1 
HETATM 20851 H H21  . LNK Y  11 .   ? 168.540 195.698 153.038 1.00 125.33 ? 507 LNK D H21  1 
HETATM 20852 H H22  . LNK Y  11 .   ? 167.007 196.055 153.206 1.00 125.33 ? 507 LNK D H22  1 
HETATM 20853 H H31  . LNK Y  11 .   ? 166.911 193.727 154.179 1.00 125.33 ? 507 LNK D H31  1 
HETATM 20854 H H32  . LNK Y  11 .   ? 168.434 194.020 154.492 1.00 125.33 ? 507 LNK D H32  1 
HETATM 20855 H H41  . LNK Y  11 .   ? 167.716 196.033 155.619 1.00 125.33 ? 507 LNK D H41  1 
HETATM 20856 H H42  . LNK Y  11 .   ? 166.232 195.508 155.474 1.00 125.33 ? 507 LNK D H42  1 
HETATM 20857 H H51  . LNK Y  11 .   ? 167.073 194.913 157.592 1.00 125.33 ? 507 LNK D H51  1 
HETATM 20858 H H52  . LNK Y  11 .   ? 166.780 193.603 156.751 1.00 125.33 ? 507 LNK D H52  1 
HETATM 20859 H H23  . LNK Y  11 .   ? 168.263 194.132 156.901 1.00 125.33 ? 507 LNK D H23  1 
HETATM 20860 C C1   . NBU Z  14 .   ? 180.680 212.328 176.786 1.00 119.20 ? 508 NBU D C1   1 
HETATM 20861 C C2   . NBU Z  14 .   ? 181.637 211.484 175.947 1.00 119.20 ? 508 NBU D C2   1 
HETATM 20862 C C3   . NBU Z  14 .   ? 181.571 211.938 174.492 1.00 119.20 ? 508 NBU D C3   1 
HETATM 20863 C C4   . NBU Z  14 .   ? 182.683 211.260 173.695 1.00 119.20 ? 508 NBU D C4   1 
HETATM 20864 H H11  . NBU Z  14 .   ? 179.768 212.157 176.504 1.00 119.20 ? 508 NBU D H11  1 
HETATM 20865 H H12  . NBU Z  14 .   ? 180.884 213.268 176.663 1.00 119.20 ? 508 NBU D H12  1 
HETATM 20866 H H13  . NBU Z  14 .   ? 180.779 212.097 177.722 1.00 119.20 ? 508 NBU D H13  1 
HETATM 20867 H H21  . NBU Z  14 .   ? 182.541 211.589 176.279 1.00 119.20 ? 508 NBU D H21  1 
HETATM 20868 H H22  . NBU Z  14 .   ? 181.379 210.552 176.005 1.00 119.20 ? 508 NBU D H22  1 
HETATM 20869 H H31  . NBU Z  14 .   ? 180.711 211.694 174.117 1.00 119.20 ? 508 NBU D H31  1 
HETATM 20870 H H32  . NBU Z  14 .   ? 181.683 212.900 174.449 1.00 119.20 ? 508 NBU D H32  1 
HETATM 20871 H H41  . NBU Z  14 .   ? 182.621 211.522 172.764 1.00 119.20 ? 508 NBU D H41  1 
HETATM 20872 H H42  . NBU Z  14 .   ? 183.544 211.528 174.050 1.00 119.20 ? 508 NBU D H42  1 
HETATM 20873 H H43  . NBU Z  14 .   ? 182.590 210.299 173.767 1.00 119.20 ? 508 NBU D H43  1 
HETATM 20874 C C1   . NBU AA 14 .   ? 177.431 211.597 172.620 1.00 120.04 ? 509 NBU D C1   1 
HETATM 20875 C C2   . NBU AA 14 .   ? 178.278 211.262 171.396 1.00 120.04 ? 509 NBU D C2   1 
HETATM 20876 C C3   . NBU AA 14 .   ? 177.367 210.867 170.237 1.00 120.04 ? 509 NBU D C3   1 
HETATM 20877 C C4   . NBU AA 14 .   ? 178.191 210.174 169.155 1.00 120.04 ? 509 NBU D C4   1 
HETATM 20878 H H11  . NBU AA 14 .   ? 176.910 210.820 172.875 1.00 120.04 ? 509 NBU D H11  1 
HETATM 20879 H H12  . NBU AA 14 .   ? 176.834 212.331 172.408 1.00 120.04 ? 509 NBU D H12  1 
HETATM 20880 H H13  . NBU AA 14 .   ? 178.011 211.853 173.354 1.00 120.04 ? 509 NBU D H13  1 
HETATM 20881 H H21  . NBU AA 14 .   ? 178.801 212.039 171.144 1.00 120.04 ? 509 NBU D H21  1 
HETATM 20882 H H22  . NBU AA 14 .   ? 178.873 210.527 171.605 1.00 120.04 ? 509 NBU D H22  1 
HETATM 20883 H H31  . NBU AA 14 .   ? 176.681 210.262 170.557 1.00 120.04 ? 509 NBU D H31  1 
HETATM 20884 H H32  . NBU AA 14 .   ? 176.950 211.661 169.869 1.00 120.04 ? 509 NBU D H32  1 
HETATM 20885 H H41  . NBU AA 14 .   ? 177.626 209.985 168.390 1.00 120.04 ? 509 NBU D H41  1 
HETATM 20886 H H42  . NBU AA 14 .   ? 178.921 210.751 168.884 1.00 120.04 ? 509 NBU D H42  1 
HETATM 20887 H H43  . NBU AA 14 .   ? 178.549 209.344 169.504 1.00 120.04 ? 509 NBU D H43  1 
HETATM 20888 N N    . GLY BA 15 .   ? 219.959 186.401 217.974 1.00 79.95  ? 501 GLY A N    1 
HETATM 20889 C CA   . GLY BA 15 .   ? 220.267 187.722 217.459 1.00 79.95  ? 501 GLY A CA   1 
HETATM 20890 C C    . GLY BA 15 .   ? 220.913 188.626 218.489 1.00 79.95  ? 501 GLY A C    1 
HETATM 20891 O O    . GLY BA 15 .   ? 221.346 189.734 218.181 1.00 79.95  ? 501 GLY A O    1 
HETATM 20892 O OXT  . GLY BA 15 .   ? 221.025 188.275 219.660 1.00 79.95  ? 501 GLY A OXT  1 
HETATM 20893 N N    . GLY CA 15 .   ? 195.631 169.997 217.785 1.00 85.51  ? 502 GLY A N    1 
HETATM 20894 C CA   . GLY CA 15 .   ? 197.055 170.180 217.567 1.00 85.51  ? 502 GLY A CA   1 
HETATM 20895 C C    . GLY CA 15 .   ? 197.856 170.073 218.850 1.00 85.51  ? 502 GLY A C    1 
HETATM 20896 O O    . GLY CA 15 .   ? 199.082 170.012 218.838 1.00 85.51  ? 502 GLY A O    1 
HETATM 20897 O OXT  . GLY CA 15 .   ? 197.294 170.044 219.941 1.00 85.51  ? 502 GLY A OXT  1 
HETATM 20898 C C1   . D12 DA 16 .   ? 218.483 175.224 162.495 1.00 124.43 ? 503 D12 A C1   1 
HETATM 20899 C C2   . D12 DA 16 .   ? 218.111 174.480 161.218 1.00 124.43 ? 503 D12 A C2   1 
HETATM 20900 C C3   . D12 DA 16 .   ? 219.311 173.659 160.760 1.00 124.43 ? 503 D12 A C3   1 
HETATM 20901 C C4   . D12 DA 16 .   ? 218.923 172.774 159.579 1.00 124.43 ? 503 D12 A C4   1 
HETATM 20902 C C5   . D12 DA 16 .   ? 218.672 173.614 158.329 1.00 124.43 ? 503 D12 A C5   1 
HETATM 20903 C C6   . D12 DA 16 .   ? 219.133 172.838 157.101 1.00 124.43 ? 503 D12 A C6   1 
HETATM 20904 C C7   . D12 DA 16 .   ? 218.859 173.658 155.846 1.00 124.43 ? 503 D12 A C7   1 
HETATM 20905 C C8   . D12 DA 16 .   ? 219.833 173.232 154.755 1.00 124.43 ? 503 D12 A C8   1 
HETATM 20906 C C9   . D12 DA 16 .   ? 219.567 174.033 153.485 1.00 124.43 ? 503 D12 A C9   1 
HETATM 20907 C C10  . D12 DA 16 .   ? 220.379 173.433 152.341 1.00 124.43 ? 503 D12 A C10  1 
HETATM 20908 C C11  . D12 DA 16 .   ? 220.860 174.551 151.424 1.00 124.43 ? 503 D12 A C11  1 
HETATM 20909 C C12  . D12 DA 16 .   ? 221.403 173.948 150.133 1.00 124.43 ? 503 D12 A C12  1 
HETATM 20910 H H11  . D12 DA 16 .   ? 219.236 175.807 162.320 1.00 124.43 ? 503 D12 A H11  1 
HETATM 20911 H H12  . D12 DA 16 .   ? 218.722 174.583 163.181 1.00 124.43 ? 503 D12 A H12  1 
HETATM 20912 H H13  . D12 DA 16 .   ? 217.728 175.751 162.792 1.00 124.43 ? 503 D12 A H13  1 
HETATM 20913 H H21  . D12 DA 16 .   ? 217.363 173.891 161.393 1.00 124.43 ? 503 D12 A H21  1 
HETATM 20914 H H22  . D12 DA 16 .   ? 217.871 175.121 160.534 1.00 124.43 ? 503 D12 A H22  1 
HETATM 20915 H H31  . D12 DA 16 .   ? 220.030 174.255 160.505 1.00 124.43 ? 503 D12 A H31  1 
HETATM 20916 H H32  . D12 DA 16 .   ? 219.608 173.099 161.492 1.00 124.43 ? 503 D12 A H32  1 
HETATM 20917 H H41  . D12 DA 16 .   ? 219.639 172.144 159.406 1.00 124.43 ? 503 D12 A H41  1 
HETATM 20918 H H42  . D12 DA 16 .   ? 218.116 172.288 159.801 1.00 124.43 ? 503 D12 A H42  1 
HETATM 20919 H H51  . D12 DA 16 .   ? 217.725 173.801 158.253 1.00 124.43 ? 503 D12 A H51  1 
HETATM 20920 H H52  . D12 DA 16 .   ? 219.160 174.447 158.385 1.00 124.43 ? 503 D12 A H52  1 
HETATM 20921 H H61  . D12 DA 16 .   ? 220.083 172.663 157.168 1.00 124.43 ? 503 D12 A H61  1 
HETATM 20922 H H62  . D12 DA 16 .   ? 218.653 171.999 157.049 1.00 124.43 ? 503 D12 A H62  1 
HETATM 20923 H H71  . D12 DA 16 .   ? 217.952 173.499 155.548 1.00 124.43 ? 503 D12 A H71  1 
HETATM 20924 H H72  . D12 DA 16 .   ? 218.977 174.599 156.039 1.00 124.43 ? 503 D12 A H72  1 
HETATM 20925 H H81  . D12 DA 16 .   ? 220.742 173.393 155.052 1.00 124.43 ? 503 D12 A H81  1 
HETATM 20926 H H82  . D12 DA 16 .   ? 219.716 172.289 154.573 1.00 124.43 ? 503 D12 A H82  1 
HETATM 20927 H H91  . D12 DA 16 .   ? 218.623 173.993 153.270 1.00 124.43 ? 503 D12 A H91  1 
HETATM 20928 H H92  . D12 DA 16 .   ? 219.828 174.957 153.618 1.00 124.43 ? 503 D12 A H92  1 
HETATM 20929 H H101 . D12 DA 16 .   ? 221.144 172.959 152.701 1.00 124.43 ? 503 D12 A H101 1 
HETATM 20930 H H102 . D12 DA 16 .   ? 219.824 172.820 151.837 1.00 124.43 ? 503 D12 A H102 1 
HETATM 20931 H H111 . D12 DA 16 .   ? 220.119 175.140 151.225 1.00 124.43 ? 503 D12 A H111 1 
HETATM 20932 H H112 . D12 DA 16 .   ? 221.560 175.054 151.866 1.00 124.43 ? 503 D12 A H112 1 
HETATM 20933 H H121 . D12 DA 16 .   ? 221.660 174.661 149.529 1.00 124.43 ? 503 D12 A H121 1 
HETATM 20934 H H122 . D12 DA 16 .   ? 222.177 173.399 150.334 1.00 124.43 ? 503 D12 A H122 1 
HETATM 20935 H H123 . D12 DA 16 .   ? 220.719 173.401 149.719 1.00 124.43 ? 503 D12 A H123 1 
HETATM 20936 C C20  . HP6 EA 9  .   ? 220.833 178.295 151.694 1.00 125.79 ? 504 HP6 A C20  1 
HETATM 20937 C C21  . HP6 EA 9  .   ? 220.839 179.102 152.986 1.00 125.79 ? 504 HP6 A C21  1 
HETATM 20938 C C22  . HP6 EA 9  .   ? 219.979 178.400 154.033 1.00 125.79 ? 504 HP6 A C22  1 
HETATM 20939 C C23  . HP6 EA 9  .   ? 219.966 179.250 155.298 1.00 125.79 ? 504 HP6 A C23  1 
HETATM 20940 C C24  . HP6 EA 9  .   ? 219.259 178.507 156.424 1.00 125.79 ? 504 HP6 A C24  1 
HETATM 20941 C C25  . HP6 EA 9  .   ? 219.587 179.206 157.739 1.00 125.79 ? 504 HP6 A C25  1 
HETATM 20942 C C26  . HP6 EA 9  .   ? 218.842 178.523 158.878 1.00 125.79 ? 504 HP6 A C26  1 
HETATM 20943 H H201 . HP6 EA 9  .   ? 220.157 178.653 151.099 1.00 125.79 ? 504 HP6 A H201 1 
HETATM 20944 H H202 . HP6 EA 9  .   ? 220.633 177.367 151.892 1.00 125.79 ? 504 HP6 A H202 1 
HETATM 20945 H H203 . HP6 EA 9  .   ? 221.704 178.358 151.271 1.00 125.79 ? 504 HP6 A H203 1 
HETATM 20946 H H211 . HP6 EA 9  .   ? 221.748 179.178 153.313 1.00 125.79 ? 504 HP6 A H211 1 
HETATM 20947 H H212 . HP6 EA 9  .   ? 220.484 179.987 152.815 1.00 125.79 ? 504 HP6 A H212 1 
HETATM 20948 H H221 . HP6 EA 9  .   ? 219.075 178.296 153.701 1.00 125.79 ? 504 HP6 A H221 1 
HETATM 20949 H H222 . HP6 EA 9  .   ? 220.354 177.529 154.231 1.00 125.79 ? 504 HP6 A H222 1 
HETATM 20950 H H231 . HP6 EA 9  .   ? 220.877 179.441 155.564 1.00 125.79 ? 504 HP6 A H231 1 
HETATM 20951 H H232 . HP6 EA 9  .   ? 219.500 180.080 155.122 1.00 125.79 ? 504 HP6 A H232 1 
HETATM 20952 H H241 . HP6 EA 9  .   ? 218.302 178.523 156.274 1.00 125.79 ? 504 HP6 A H241 1 
HETATM 20953 H H242 . HP6 EA 9  .   ? 219.569 177.590 156.456 1.00 125.79 ? 504 HP6 A H242 1 
HETATM 20954 H H251 . HP6 EA 9  .   ? 220.541 179.156 157.903 1.00 125.79 ? 504 HP6 A H251 1 
HETATM 20955 H H252 . HP6 EA 9  .   ? 219.317 180.135 157.686 1.00 125.79 ? 504 HP6 A H252 1 
HETATM 20956 H H261 . HP6 EA 9  .   ? 219.103 178.927 159.720 1.00 125.79 ? 504 HP6 A H261 1 
HETATM 20957 H H262 . HP6 EA 9  .   ? 217.887 178.632 158.748 1.00 125.79 ? 504 HP6 A H262 1 
HETATM 20958 H H263 . HP6 EA 9  .   ? 219.063 177.579 158.886 1.00 125.79 ? 504 HP6 A H263 1 
HETATM 20959 C C20  . HP6 FA 9  .   ? 205.762 165.891 159.937 1.00 117.14 ? 505 HP6 A C20  1 
HETATM 20960 C C21  . HP6 FA 9  .   ? 206.808 165.442 158.921 1.00 117.14 ? 505 HP6 A C21  1 
HETATM 20961 C C22  . HP6 FA 9  .   ? 206.146 165.186 157.571 1.00 117.14 ? 505 HP6 A C22  1 
HETATM 20962 C C23  . HP6 FA 9  .   ? 207.219 165.059 156.491 1.00 117.14 ? 505 HP6 A C23  1 
HETATM 20963 C C24  . HP6 FA 9  .   ? 206.583 164.583 155.188 1.00 117.14 ? 505 HP6 A C24  1 
HETATM 20964 C C25  . HP6 FA 9  .   ? 207.673 164.336 154.149 1.00 117.14 ? 505 HP6 A C25  1 
HETATM 20965 C C26  . HP6 FA 9  .   ? 207.045 163.777 152.875 1.00 117.14 ? 505 HP6 A C26  1 
HETATM 20966 H H201 . HP6 FA 9  .   ? 205.051 165.234 159.978 1.00 117.14 ? 505 HP6 A H201 1 
HETATM 20967 H H202 . HP6 FA 9  .   ? 205.398 166.747 159.667 1.00 117.14 ? 505 HP6 A H202 1 
HETATM 20968 H H203 . HP6 FA 9  .   ? 206.175 165.976 160.810 1.00 117.14 ? 505 HP6 A H203 1 
HETATM 20969 H H211 . HP6 FA 9  .   ? 207.477 166.135 158.824 1.00 117.14 ? 505 HP6 A H211 1 
HETATM 20970 H H212 . HP6 FA 9  .   ? 207.229 164.627 159.234 1.00 117.14 ? 505 HP6 A H212 1 
HETATM 20971 H H221 . HP6 FA 9  .   ? 205.630 164.367 157.614 1.00 117.14 ? 505 HP6 A H221 1 
HETATM 20972 H H222 . HP6 FA 9  .   ? 205.559 165.926 157.357 1.00 117.14 ? 505 HP6 A H222 1 
HETATM 20973 H H231 . HP6 FA 9  .   ? 207.636 165.921 156.347 1.00 117.14 ? 505 HP6 A H231 1 
HETATM 20974 H H232 . HP6 FA 9  .   ? 207.891 164.421 156.774 1.00 117.14 ? 505 HP6 A H232 1 
HETATM 20975 H H241 . HP6 FA 9  .   ? 206.094 163.761 155.347 1.00 117.14 ? 505 HP6 A H241 1 
HETATM 20976 H H242 . HP6 FA 9  .   ? 205.976 165.261 154.858 1.00 117.14 ? 505 HP6 A H242 1 
HETATM 20977 H H251 . HP6 FA 9  .   ? 208.120 165.171 153.949 1.00 117.14 ? 505 HP6 A H251 1 
HETATM 20978 H H252 . HP6 FA 9  .   ? 208.318 163.703 154.499 1.00 117.14 ? 505 HP6 A H252 1 
HETATM 20979 H H261 . HP6 FA 9  .   ? 207.738 163.603 152.221 1.00 117.14 ? 505 HP6 A H261 1 
HETATM 20980 H H262 . HP6 FA 9  .   ? 206.577 162.953 153.076 1.00 117.14 ? 505 HP6 A H262 1 
HETATM 20981 H H263 . HP6 FA 9  .   ? 206.417 164.422 152.517 1.00 117.14 ? 505 HP6 A H263 1 
HETATM 20982 C C1   . LNK GA 11 .   ? 219.511 186.072 153.115 1.00 136.55 ? 506 LNK A C1   1 
HETATM 20983 C C2   . LNK GA 11 .   ? 220.743 185.205 152.897 1.00 136.55 ? 506 LNK A C2   1 
HETATM 20984 C C3   . LNK GA 11 .   ? 220.866 184.879 151.415 1.00 136.55 ? 506 LNK A C3   1 
HETATM 20985 C C4   . LNK GA 11 .   ? 222.204 184.197 151.163 1.00 136.55 ? 506 LNK A C4   1 
HETATM 20986 C C5   . LNK GA 11 .   ? 222.080 183.298 149.938 1.00 136.55 ? 506 LNK A C5   1 
HETATM 20987 H H11  . LNK GA 11 .   ? 219.449 186.313 154.052 1.00 136.55 ? 506 LNK A H11  1 
HETATM 20988 H H12  . LNK GA 11 .   ? 218.721 185.579 152.852 1.00 136.55 ? 506 LNK A H12  1 
HETATM 20989 H H13  . LNK GA 11 .   ? 219.586 186.874 152.576 1.00 136.55 ? 506 LNK A H13  1 
HETATM 20990 H H21  . LNK GA 11 .   ? 221.533 185.683 153.189 1.00 136.55 ? 506 LNK A H21  1 
HETATM 20991 H H22  . LNK GA 11 .   ? 220.653 184.384 153.404 1.00 136.55 ? 506 LNK A H22  1 
HETATM 20992 H H31  . LNK GA 11 .   ? 220.147 184.284 151.155 1.00 136.55 ? 506 LNK A H31  1 
HETATM 20993 H H32  . LNK GA 11 .   ? 220.814 185.696 150.898 1.00 136.55 ? 506 LNK A H32  1 
HETATM 20994 H H41  . LNK GA 11 .   ? 222.885 184.870 151.008 1.00 136.55 ? 506 LNK A H41  1 
HETATM 20995 H H42  . LNK GA 11 .   ? 222.444 183.663 151.935 1.00 136.55 ? 506 LNK A H42  1 
HETATM 20996 H H51  . LNK GA 11 .   ? 222.945 182.915 149.729 1.00 136.55 ? 506 LNK A H51  1 
HETATM 20997 H H52  . LNK GA 11 .   ? 221.449 182.587 150.127 1.00 136.55 ? 506 LNK A H52  1 
HETATM 20998 H H23  . LNK GA 11 .   ? 221.764 183.821 149.185 1.00 136.55 ? 506 LNK A H23  1 
HETATM 20999 C C1   . OCT HA 17 .   ? 203.022 169.601 156.914 1.00 118.88 ? 507 OCT A C1   1 
HETATM 21000 C C2   . OCT HA 17 .   ? 201.924 168.819 156.201 1.00 118.88 ? 507 OCT A C2   1 
HETATM 21001 C C3   . OCT HA 17 .   ? 202.439 168.339 154.849 1.00 118.88 ? 507 OCT A C3   1 
HETATM 21002 C C4   . OCT HA 17 .   ? 201.470 167.315 154.268 1.00 118.88 ? 507 OCT A C4   1 
HETATM 21003 C C5   . OCT HA 17 .   ? 201.927 166.897 152.874 1.00 118.88 ? 507 OCT A C5   1 
HETATM 21004 C C6   . OCT HA 17 .   ? 201.010 165.799 152.346 1.00 118.88 ? 507 OCT A C6   1 
HETATM 21005 C C7   . OCT HA 17 .   ? 201.518 165.324 150.991 1.00 118.88 ? 507 OCT A C7   1 
HETATM 21006 C C8   . OCT HA 17 .   ? 200.641 164.176 150.502 1.00 118.88 ? 507 OCT A C8   1 
HETATM 21007 H H11  . OCT HA 17 .   ? 203.335 170.313 156.337 1.00 118.88 ? 507 OCT A H11  1 
HETATM 21008 H H12  . OCT HA 17 .   ? 203.758 169.007 157.122 1.00 118.88 ? 507 OCT A H12  1 
HETATM 21009 H H13  . OCT HA 17 .   ? 202.670 169.979 157.734 1.00 118.88 ? 507 OCT A H13  1 
HETATM 21010 H H21  . OCT HA 17 .   ? 201.671 168.054 156.738 1.00 118.88 ? 507 OCT A H21  1 
HETATM 21011 H H22  . OCT HA 17 .   ? 201.154 169.391 156.069 1.00 118.88 ? 507 OCT A H22  1 
HETATM 21012 H H31  . OCT HA 17 .   ? 202.517 169.092 154.246 1.00 118.88 ? 507 OCT A H31  1 
HETATM 21013 H H32  . OCT HA 17 .   ? 203.306 167.929 154.969 1.00 118.88 ? 507 OCT A H32  1 
HETATM 21014 H H41  . OCT HA 17 .   ? 201.444 166.537 154.845 1.00 118.88 ? 507 OCT A H41  1 
HETATM 21015 H H42  . OCT HA 17 .   ? 200.587 167.706 154.213 1.00 118.88 ? 507 OCT A H42  1 
HETATM 21016 H H51  . OCT HA 17 .   ? 201.893 167.660 152.279 1.00 118.88 ? 507 OCT A H51  1 
HETATM 21017 H H52  . OCT HA 17 .   ? 202.834 166.562 152.916 1.00 118.88 ? 507 OCT A H52  1 
HETATM 21018 H H61  . OCT HA 17 .   ? 201.004 165.055 152.966 1.00 118.88 ? 507 OCT A H61  1 
HETATM 21019 H H62  . OCT HA 17 .   ? 200.111 166.146 152.248 1.00 118.88 ? 507 OCT A H62  1 
HETATM 21020 H H71  . OCT HA 17 .   ? 201.481 166.056 150.358 1.00 118.88 ? 507 OCT A H71  1 
HETATM 21021 H H72  . OCT HA 17 .   ? 202.433 165.020 151.081 1.00 118.88 ? 507 OCT A H72  1 
HETATM 21022 H H81  . OCT HA 17 .   ? 200.817 164.009 149.563 1.00 118.88 ? 507 OCT A H81  1 
HETATM 21023 H H82  . OCT HA 17 .   ? 200.840 163.378 151.015 1.00 118.88 ? 507 OCT A H82  1 
HETATM 21024 H H83  . OCT HA 17 .   ? 199.708 164.409 150.622 1.00 118.88 ? 507 OCT A H83  1 
HETATM 21025 C C1   . OCT IA 17 .   ? 208.367 164.523 172.158 1.00 111.24 ? 508 OCT A C1   1 
HETATM 21026 C C2   . OCT IA 17 .   ? 209.332 163.374 171.878 1.00 111.24 ? 508 OCT A C2   1 
HETATM 21027 C C3   . OCT IA 17 .   ? 210.064 162.993 173.161 1.00 111.24 ? 508 OCT A C3   1 
HETATM 21028 C C4   . OCT IA 17 .   ? 210.990 161.810 172.884 1.00 111.24 ? 508 OCT A C4   1 
HETATM 21029 C C5   . OCT IA 17 .   ? 212.155 161.784 173.874 1.00 111.24 ? 508 OCT A C5   1 
HETATM 21030 C C6   . OCT IA 17 .   ? 211.676 161.440 175.283 1.00 111.24 ? 508 OCT A C6   1 
HETATM 21031 C C7   . OCT IA 17 .   ? 212.889 161.209 176.182 1.00 111.24 ? 508 OCT A C7   1 
HETATM 21032 C C8   . OCT IA 17 .   ? 212.443 161.047 177.631 1.00 111.24 ? 508 OCT A C8   1 
HETATM 21033 H H11  . OCT IA 17 .   ? 208.810 165.194 172.699 1.00 111.24 ? 508 OCT A H11  1 
HETATM 21034 H H12  . OCT IA 17 .   ? 207.593 164.185 172.633 1.00 111.24 ? 508 OCT A H12  1 
HETATM 21035 H H13  . OCT IA 17 .   ? 208.085 164.919 171.319 1.00 111.24 ? 508 OCT A H13  1 
HETATM 21036 H H21  . OCT IA 17 .   ? 208.835 162.609 171.554 1.00 111.24 ? 508 OCT A H21  1 
HETATM 21037 H H22  . OCT IA 17 .   ? 209.975 163.649 171.207 1.00 111.24 ? 508 OCT A H22  1 
HETATM 21038 H H31  . OCT IA 17 .   ? 210.582 163.749 173.473 1.00 111.24 ? 508 OCT A H31  1 
HETATM 21039 H H32  . OCT IA 17 .   ? 209.416 162.744 173.837 1.00 111.24 ? 508 OCT A H32  1 
HETATM 21040 H H41  . OCT IA 17 .   ? 210.486 160.986 172.962 1.00 111.24 ? 508 OCT A H41  1 
HETATM 21041 H H42  . OCT IA 17 .   ? 211.337 161.888 171.983 1.00 111.24 ? 508 OCT A H42  1 
HETATM 21042 H H51  . OCT IA 17 .   ? 212.794 161.113 173.592 1.00 111.24 ? 508 OCT A H51  1 
HETATM 21043 H H52  . OCT IA 17 .   ? 212.588 162.651 173.884 1.00 111.24 ? 508 OCT A H52  1 
HETATM 21044 H H61  . OCT IA 17 .   ? 211.149 162.172 175.638 1.00 111.24 ? 508 OCT A H61  1 
HETATM 21045 H H62  . OCT IA 17 .   ? 211.138 160.635 175.254 1.00 111.24 ? 508 OCT A H62  1 
HETATM 21046 H H71  . OCT IA 17 .   ? 213.354 160.408 175.899 1.00 111.24 ? 508 OCT A H71  1 
HETATM 21047 H H72  . OCT IA 17 .   ? 213.487 161.967 176.116 1.00 111.24 ? 508 OCT A H72  1 
HETATM 21048 H H81  . OCT IA 17 .   ? 213.223 160.983 178.201 1.00 111.24 ? 508 OCT A H81  1 
HETATM 21049 H H82  . OCT IA 17 .   ? 211.911 161.813 177.894 1.00 111.24 ? 508 OCT A H82  1 
HETATM 21050 H H83  . OCT IA 17 .   ? 211.915 160.240 177.718 1.00 111.24 ? 508 OCT A H83  1 
HETATM 21051 C C1   . LNK JA 11 .   ? 198.172 165.983 175.709 1.00 105.18 ? 509 LNK A C1   1 
HETATM 21052 C C2   . LNK JA 11 .   ? 198.289 166.608 177.096 1.00 105.18 ? 509 LNK A C2   1 
HETATM 21053 C C3   . LNK JA 11 .   ? 198.995 165.636 178.035 1.00 105.18 ? 509 LNK A C3   1 
HETATM 21054 C C4   . LNK JA 11 .   ? 199.287 166.330 179.360 1.00 105.18 ? 509 LNK A C4   1 
HETATM 21055 C C5   . LNK JA 11 .   ? 200.065 165.378 180.262 1.00 105.18 ? 509 LNK A C5   1 
HETATM 21056 H H11  . LNK JA 11 .   ? 197.722 166.600 175.112 1.00 105.18 ? 509 LNK A H11  1 
HETATM 21057 H H12  . LNK JA 11 .   ? 197.663 165.160 175.767 1.00 105.18 ? 509 LNK A H12  1 
HETATM 21058 H H13  . LNK JA 11 .   ? 199.058 165.790 175.366 1.00 105.18 ? 509 LNK A H13  1 
HETATM 21059 H H21  . LNK JA 11 .   ? 198.801 167.429 177.039 1.00 105.18 ? 509 LNK A H21  1 
HETATM 21060 H H22  . LNK JA 11 .   ? 197.403 166.803 177.438 1.00 105.18 ? 509 LNK A H22  1 
HETATM 21061 H H31  . LNK JA 11 .   ? 198.426 164.868 178.194 1.00 105.18 ? 509 LNK A H31  1 
HETATM 21062 H H32  . LNK JA 11 .   ? 199.828 165.345 177.634 1.00 105.18 ? 509 LNK A H32  1 
HETATM 21063 H H41  . LNK JA 11 .   ? 199.815 167.126 179.199 1.00 105.18 ? 509 LNK A H41  1 
HETATM 21064 H H42  . LNK JA 11 .   ? 198.454 166.577 179.788 1.00 105.18 ? 509 LNK A H42  1 
HETATM 21065 H H51  . LNK JA 11 .   ? 200.145 165.766 181.147 1.00 105.18 ? 509 LNK A H51  1 
HETATM 21066 H H52  . LNK JA 11 .   ? 199.596 164.533 180.318 1.00 105.18 ? 509 LNK A H52  1 
HETATM 21067 H H23  . LNK JA 11 .   ? 200.948 165.232 179.890 1.00 105.18 ? 509 LNK A H23  1 
HETATM 21068 C C1   . HEX KA 18 .   ? 224.481 179.214 178.397 1.00 110.37 ? 510 HEX A C1   1 
HETATM 21069 C C2   . HEX KA 18 .   ? 223.690 178.413 177.365 1.00 110.37 ? 510 HEX A C2   1 
HETATM 21070 C C3   . HEX KA 18 .   ? 223.206 179.344 176.257 1.00 110.37 ? 510 HEX A C3   1 
HETATM 21071 C C4   . HEX KA 18 .   ? 222.560 178.527 175.140 1.00 110.37 ? 510 HEX A C4   1 
HETATM 21072 C C5   . HEX KA 18 .   ? 221.729 179.452 174.254 1.00 110.37 ? 510 HEX A C5   1 
HETATM 21073 C C6   . HEX KA 18 .   ? 221.138 178.656 173.095 1.00 110.37 ? 510 HEX A C6   1 
HETATM 21074 H H11  . HEX KA 18 .   ? 223.967 179.991 178.663 1.00 110.37 ? 510 HEX A H11  1 
HETATM 21075 H H12  . HEX KA 18 .   ? 225.323 179.499 178.011 1.00 110.37 ? 510 HEX A H12  1 
HETATM 21076 H H13  . HEX KA 18 .   ? 224.652 178.660 179.173 1.00 110.37 ? 510 HEX A H13  1 
HETATM 21077 H H21  . HEX KA 18 .   ? 224.257 177.724 176.985 1.00 110.37 ? 510 HEX A H21  1 
HETATM 21078 H H22  . HEX KA 18 .   ? 222.927 178.000 177.796 1.00 110.37 ? 510 HEX A H22  1 
HETATM 21079 H H31  . HEX KA 18 .   ? 222.556 179.965 176.619 1.00 110.37 ? 510 HEX A H31  1 
HETATM 21080 H H32  . HEX KA 18 .   ? 223.959 179.839 175.900 1.00 110.37 ? 510 HEX A H32  1 
HETATM 21081 H H41  . HEX KA 18 .   ? 223.249 178.104 174.607 1.00 110.37 ? 510 HEX A H41  1 
HETATM 21082 H H42  . HEX KA 18 .   ? 221.988 177.847 175.525 1.00 110.37 ? 510 HEX A H42  1 
HETATM 21083 H H51  . HEX KA 18 .   ? 221.010 179.841 174.776 1.00 110.37 ? 510 HEX A H51  1 
HETATM 21084 H H52  . HEX KA 18 .   ? 222.293 180.158 173.904 1.00 110.37 ? 510 HEX A H52  1 
HETATM 21085 H H61  . HEX KA 18 .   ? 220.612 179.245 172.533 1.00 110.37 ? 510 HEX A H61  1 
HETATM 21086 H H62  . HEX KA 18 .   ? 221.855 178.264 172.574 1.00 110.37 ? 510 HEX A H62  1 
HETATM 21087 H H63  . HEX KA 18 .   ? 220.571 177.952 173.445 1.00 110.37 ? 510 HEX A H63  1 
HETATM 21088 C C1   . OCT LA 17 .   ? 222.938 174.312 179.450 1.00 107.67 ? 511 OCT A C1   1 
HETATM 21089 C C2   . OCT LA 17 .   ? 222.727 172.948 178.800 1.00 107.67 ? 511 OCT A C2   1 
HETATM 21090 C C3   . OCT LA 17 .   ? 221.989 173.111 177.476 1.00 107.67 ? 511 OCT A C3   1 
HETATM 21091 C C4   . OCT LA 17 .   ? 221.629 171.732 176.930 1.00 107.67 ? 511 OCT A C4   1 
HETATM 21092 C C5   . OCT LA 17 .   ? 220.769 171.862 175.674 1.00 107.67 ? 511 OCT A C5   1 
HETATM 21093 C C6   . OCT LA 17 .   ? 221.640 172.239 174.478 1.00 107.67 ? 511 OCT A C6   1 
HETATM 21094 C C7   . OCT LA 17 .   ? 220.817 172.172 173.196 1.00 107.67 ? 511 OCT A C7   1 
HETATM 21095 C C8   . OCT LA 17 .   ? 221.747 172.154 171.989 1.00 107.67 ? 511 OCT A C8   1 
HETATM 21096 H H11  . OCT LA 17 .   ? 222.083 174.758 179.548 1.00 107.67 ? 511 OCT A H11  1 
HETATM 21097 H H12  . OCT LA 17 .   ? 223.523 174.849 178.894 1.00 107.67 ? 511 OCT A H12  1 
HETATM 21098 H H13  . OCT LA 17 .   ? 223.341 174.193 180.323 1.00 107.67 ? 511 OCT A H13  1 
HETATM 21099 H H21  . OCT LA 17 .   ? 223.586 172.530 178.639 1.00 107.67 ? 511 OCT A H21  1 
HETATM 21100 H H22  . OCT LA 17 .   ? 222.200 172.390 179.391 1.00 107.67 ? 511 OCT A H22  1 
HETATM 21101 H H31  . OCT LA 17 .   ? 221.180 173.623 177.620 1.00 107.67 ? 511 OCT A H31  1 
HETATM 21102 H H32  . OCT LA 17 .   ? 222.561 173.574 176.844 1.00 107.67 ? 511 OCT A H32  1 
HETATM 21103 H H41  . OCT LA 17 .   ? 222.443 171.252 176.717 1.00 107.67 ? 511 OCT A H41  1 
HETATM 21104 H H42  . OCT LA 17 .   ? 221.137 171.241 177.606 1.00 107.67 ? 511 OCT A H42  1 
HETATM 21105 H H51  . OCT LA 17 .   ? 220.330 171.017 175.499 1.00 107.67 ? 511 OCT A H51  1 
HETATM 21106 H H52  . OCT LA 17 .   ? 220.098 172.547 175.811 1.00 107.67 ? 511 OCT A H52  1 
HETATM 21107 H H61  . OCT LA 17 .   ? 221.974 173.141 174.596 1.00 107.67 ? 511 OCT A H61  1 
HETATM 21108 H H62  . OCT LA 17 .   ? 222.385 171.625 174.411 1.00 107.67 ? 511 OCT A H62  1 
HETATM 21109 H H71  . OCT LA 17 .   ? 220.279 171.368 173.197 1.00 107.67 ? 511 OCT A H71  1 
HETATM 21110 H H72  . OCT LA 17 .   ? 220.243 172.948 173.141 1.00 107.67 ? 511 OCT A H72  1 
HETATM 21111 H H81  . OCT LA 17 .   ? 221.221 172.126 171.176 1.00 107.67 ? 511 OCT A H81  1 
HETATM 21112 H H82  . OCT LA 17 .   ? 222.292 172.955 171.995 1.00 107.67 ? 511 OCT A H82  1 
HETATM 21113 H H83  . OCT LA 17 .   ? 222.318 171.371 172.033 1.00 107.67 ? 511 OCT A H83  1 
HETATM 21114 C C1   . DD9 MA 10 .   ? 219.993 166.647 153.921 1.00 121.56 ? 512 DD9 A C1   1 
HETATM 21115 C C2   . DD9 MA 10 .   ? 219.470 166.283 155.307 1.00 121.56 ? 512 DD9 A C2   1 
HETATM 21116 C C3   . DD9 MA 10 .   ? 219.859 167.384 156.290 1.00 121.56 ? 512 DD9 A C3   1 
HETATM 21117 C C4   . DD9 MA 10 .   ? 219.719 166.885 157.726 1.00 121.56 ? 512 DD9 A C4   1 
HETATM 21118 C C5   . DD9 MA 10 .   ? 220.413 167.864 158.667 1.00 121.56 ? 512 DD9 A C5   1 
HETATM 21119 C C6   . DD9 MA 10 .   ? 220.362 167.323 160.094 1.00 121.56 ? 512 DD9 A C6   1 
HETATM 21120 C C7   . DD9 MA 10 .   ? 220.941 168.366 161.046 1.00 121.56 ? 512 DD9 A C7   1 
HETATM 21121 C C8   . DD9 MA 10 .   ? 220.922 167.825 162.473 1.00 121.56 ? 512 DD9 A C8   1 
HETATM 21122 C C9   . DD9 MA 10 .   ? 221.288 168.945 163.444 1.00 121.56 ? 512 DD9 A C9   1 
HETATM 21123 H H1   . DD9 MA 10 .   ? 219.648 167.515 153.665 1.00 121.56 ? 512 DD9 A H1   1 
HETATM 21124 H H1A  . DD9 MA 10 .   ? 219.701 165.980 153.282 1.00 121.56 ? 512 DD9 A H1A  1 
HETATM 21125 H H1B  . DD9 MA 10 .   ? 220.962 166.679 153.940 1.00 121.56 ? 512 DD9 A H1B  1 
HETATM 21126 H H2   . DD9 MA 10 .   ? 218.506 166.201 155.275 1.00 121.56 ? 512 DD9 A H2   1 
HETATM 21127 H H2A  . DD9 MA 10 .   ? 219.857 165.440 155.584 1.00 121.56 ? 512 DD9 A H2A  1 
HETATM 21128 H H3   . DD9 MA 10 .   ? 220.776 167.650 156.128 1.00 121.56 ? 512 DD9 A H3   1 
HETATM 21129 H H3A  . DD9 MA 10 .   ? 219.276 168.148 156.161 1.00 121.56 ? 512 DD9 A H3A  1 
HETATM 21130 H H4   . DD9 MA 10 .   ? 218.779 166.827 157.957 1.00 121.56 ? 512 DD9 A H4   1 
HETATM 21131 H H4A  . DD9 MA 10 .   ? 220.127 166.011 157.813 1.00 121.56 ? 512 DD9 A H4A  1 
HETATM 21132 H H5   . DD9 MA 10 .   ? 221.337 167.974 158.396 1.00 121.56 ? 512 DD9 A H5   1 
HETATM 21133 H H5A  . DD9 MA 10 .   ? 219.963 168.722 158.628 1.00 121.56 ? 512 DD9 A H5A  1 
HETATM 21134 H H6   . DD9 MA 10 .   ? 219.444 167.132 160.339 1.00 121.56 ? 512 DD9 A H6   1 
HETATM 21135 H H6A  . DD9 MA 10 .   ? 220.884 166.509 160.151 1.00 121.56 ? 512 DD9 A H6A  1 
HETATM 21136 H H7   . DD9 MA 10 .   ? 221.854 168.563 160.788 1.00 121.56 ? 512 DD9 A H7   1 
HETATM 21137 H H7A  . DD9 MA 10 .   ? 220.412 169.177 161.000 1.00 121.56 ? 512 DD9 A H7A  1 
HETATM 21138 H H8   . DD9 MA 10 .   ? 221.565 167.105 162.554 1.00 121.56 ? 512 DD9 A H8   1 
HETATM 21139 H H8A  . DD9 MA 10 .   ? 220.036 167.492 162.680 1.00 121.56 ? 512 DD9 A H8A  1 
HETATM 21140 H H9   . DD9 MA 10 .   ? 221.281 168.602 164.351 1.00 121.56 ? 512 DD9 A H9   1 
HETATM 21141 H H9A  . DD9 MA 10 .   ? 220.642 169.663 163.367 1.00 121.56 ? 512 DD9 A H9A  1 
HETATM 21142 H H9B  . DD9 MA 10 .   ? 222.172 169.282 163.232 1.00 121.56 ? 512 DD9 A H9B  1 
HETATM 21143 N N    . GLY NA 15 .   ? 211.710 214.535 215.251 1.00 84.96  ? 501 GLY B N    1 
HETATM 21144 C CA   . GLY NA 15 .   ? 210.862 215.689 215.008 1.00 84.96  ? 501 GLY B CA   1 
HETATM 21145 C C    . GLY NA 15 .   ? 210.443 216.379 216.284 1.00 84.96  ? 501 GLY B C    1 
HETATM 21146 O O    . GLY NA 15 .   ? 210.448 217.603 216.372 1.00 84.96  ? 501 GLY B O    1 
HETATM 21147 O OXT  . GLY NA 15 .   ? 210.079 215.729 217.263 1.00 84.96  ? 501 GLY B OXT  1 
HETATM 21148 C C20  . HP6 OA 9  .   ? 220.371 204.601 159.026 1.00 135.81 ? 502 HP6 B C20  1 
HETATM 21149 C C21  . HP6 OA 9  .   ? 221.306 204.646 157.821 1.00 135.81 ? 502 HP6 B C21  1 
HETATM 21150 C C22  . HP6 OA 9  .   ? 220.530 204.237 156.574 1.00 135.81 ? 502 HP6 B C22  1 
HETATM 21151 C C23  . HP6 OA 9  .   ? 221.334 204.579 155.325 1.00 135.81 ? 502 HP6 B C23  1 
HETATM 21152 C C24  . HP6 OA 9  .   ? 220.488 204.289 154.089 1.00 135.81 ? 502 HP6 B C24  1 
HETATM 21153 C C25  . HP6 OA 9  .   ? 221.380 204.047 152.874 1.00 135.81 ? 502 HP6 B C25  1 
HETATM 21154 C C26  . HP6 OA 9  .   ? 222.340 205.215 152.673 1.00 135.81 ? 502 HP6 B C26  1 
HETATM 21155 H H201 . HP6 OA 9  .   ? 219.961 203.725 159.084 1.00 135.81 ? 502 HP6 B H201 1 
HETATM 21156 H H202 . HP6 OA 9  .   ? 219.680 205.273 158.923 1.00 135.81 ? 502 HP6 B H202 1 
HETATM 21157 H H203 . HP6 OA 9  .   ? 220.875 204.778 159.835 1.00 135.81 ? 502 HP6 B H203 1 
HETATM 21158 H H211 . HP6 OA 9  .   ? 221.650 205.545 157.711 1.00 135.81 ? 502 HP6 B H211 1 
HETATM 21159 H H212 . HP6 OA 9  .   ? 222.043 204.031 157.958 1.00 135.81 ? 502 HP6 B H212 1 
HETATM 21160 H H221 . HP6 OA 9  .   ? 220.366 203.282 156.599 1.00 135.81 ? 502 HP6 B H221 1 
HETATM 21161 H H222 . HP6 OA 9  .   ? 219.685 204.711 156.551 1.00 135.81 ? 502 HP6 B H222 1 
HETATM 21162 H H231 . HP6 OA 9  .   ? 221.568 205.519 155.345 1.00 135.81 ? 502 HP6 B H231 1 
HETATM 21163 H H232 . HP6 OA 9  .   ? 222.140 204.044 155.301 1.00 135.81 ? 502 HP6 B H232 1 
HETATM 21164 H H241 . HP6 OA 9  .   ? 219.948 203.502 154.251 1.00 135.81 ? 502 HP6 B H241 1 
HETATM 21165 H H242 . HP6 OA 9  .   ? 219.907 205.044 153.915 1.00 135.81 ? 502 HP6 B H242 1 
HETATM 21166 H H251 . HP6 OA 9  .   ? 221.889 203.233 153.004 1.00 135.81 ? 502 HP6 B H251 1 
HETATM 21167 H H252 . HP6 OA 9  .   ? 220.824 203.954 152.086 1.00 135.81 ? 502 HP6 B H252 1 
HETATM 21168 H H261 . HP6 OA 9  .   ? 222.599 205.261 151.741 1.00 135.81 ? 502 HP6 B H261 1 
HETATM 21169 H H262 . HP6 OA 9  .   ? 221.903 206.041 152.929 1.00 135.81 ? 502 HP6 B H262 1 
HETATM 21170 H H263 . HP6 OA 9  .   ? 223.131 205.083 153.217 1.00 135.81 ? 502 HP6 B H263 1 
HETATM 21171 C C1   . DD9 PA 10 .   ? 215.962 205.877 154.109 1.00 140.95 ? 503 DD9 B C1   1 
HETATM 21172 C C2   . DD9 PA 10 .   ? 216.598 205.713 152.732 1.00 140.95 ? 503 DD9 B C2   1 
HETATM 21173 C C3   . DD9 PA 10 .   ? 215.998 206.741 151.780 1.00 140.95 ? 503 DD9 B C3   1 
HETATM 21174 C C4   . DD9 PA 10 .   ? 216.853 206.847 150.521 1.00 140.95 ? 503 DD9 B C4   1 
HETATM 21175 C C5   . DD9 PA 10 .   ? 215.978 207.360 149.379 1.00 140.95 ? 503 DD9 B C5   1 
HETATM 21176 C C6   . DD9 PA 10 .   ? 216.840 207.937 148.259 1.00 140.95 ? 503 DD9 B C6   1 
HETATM 21177 C C7   . DD9 PA 10 .   ? 215.927 208.569 147.213 1.00 140.95 ? 503 DD9 B C7   1 
HETATM 21178 C C8   . DD9 PA 10 .   ? 216.763 209.142 146.073 1.00 140.95 ? 503 DD9 B C8   1 
HETATM 21179 C C9   . DD9 PA 10 .   ? 215.836 209.688 144.990 1.00 140.95 ? 503 DD9 B C9   1 
HETATM 21180 H H1   . DD9 PA 10 .   ? 216.145 206.767 154.445 1.00 140.95 ? 503 DD9 B H1   1 
HETATM 21181 H H1A  . DD9 PA 10 .   ? 216.334 205.220 154.716 1.00 140.95 ? 503 DD9 B H1A  1 
HETATM 21182 H H1B  . DD9 PA 10 .   ? 215.004 205.749 154.037 1.00 140.95 ? 503 DD9 B H1B  1 
HETATM 21183 H H2   . DD9 PA 10 .   ? 217.555 205.847 152.796 1.00 140.95 ? 503 DD9 B H2   1 
HETATM 21184 H H2A  . DD9 PA 10 .   ? 216.417 204.822 152.399 1.00 140.95 ? 503 DD9 B H2A  1 
HETATM 21185 H H3   . DD9 PA 10 .   ? 215.101 206.468 151.539 1.00 140.95 ? 503 DD9 B H3   1 
HETATM 21186 H H3A  . DD9 PA 10 .   ? 215.964 207.604 152.219 1.00 140.95 ? 503 DD9 B H3A  1 
HETATM 21187 H H4   . DD9 PA 10 .   ? 217.584 207.463 150.676 1.00 140.95 ? 503 DD9 B H4   1 
HETATM 21188 H H4A  . DD9 PA 10 .   ? 217.210 205.975 150.297 1.00 140.95 ? 503 DD9 B H4A  1 
HETATM 21189 H H5   . DD9 PA 10 .   ? 215.450 206.628 149.028 1.00 140.95 ? 503 DD9 B H5   1 
HETATM 21190 H H5A  . DD9 PA 10 .   ? 215.386 208.050 149.715 1.00 140.95 ? 503 DD9 B H5A  1 
HETATM 21191 H H6   . DD9 PA 10 .   ? 217.434 208.613 148.617 1.00 140.95 ? 503 DD9 B H6   1 
HETATM 21192 H H6A  . DD9 PA 10 .   ? 217.361 207.229 147.852 1.00 140.95 ? 503 DD9 B H6A  1 
HETATM 21193 H H7   . DD9 PA 10 .   ? 215.323 207.897 146.864 1.00 140.95 ? 503 DD9 B H7   1 
HETATM 21194 H H7A  . DD9 PA 10 .   ? 215.412 209.279 147.624 1.00 140.95 ? 503 DD9 B H7A  1 
HETATM 21195 H H8   . DD9 PA 10 .   ? 217.323 209.857 146.412 1.00 140.95 ? 503 DD9 B H8   1 
HETATM 21196 H H8A  . DD9 PA 10 .   ? 217.323 208.444 145.700 1.00 140.95 ? 503 DD9 B H8A  1 
HETATM 21197 H H9   . DD9 PA 10 .   ? 215.200 209.003 144.733 1.00 140.95 ? 503 DD9 B H9   1 
HETATM 21198 H H9A  . DD9 PA 10 .   ? 215.358 210.460 145.332 1.00 140.95 ? 503 DD9 B H9A  1 
HETATM 21199 H H9B  . DD9 PA 10 .   ? 216.360 209.948 144.217 1.00 140.95 ? 503 DD9 B H9B  1 
HETATM 21200 C C1   . LNK QA 11 .   ? 223.788 208.177 174.705 1.00 116.99 ? 504 LNK B C1   1 
HETATM 21201 C C2   . LNK QA 11 .   ? 223.911 207.113 173.620 1.00 116.99 ? 504 LNK B C2   1 
HETATM 21202 C C3   . LNK QA 11 .   ? 223.896 207.775 172.245 1.00 116.99 ? 504 LNK B C3   1 
HETATM 21203 C C4   . LNK QA 11 .   ? 223.965 206.696 171.166 1.00 116.99 ? 504 LNK B C4   1 
HETATM 21204 C C5   . LNK QA 11 .   ? 223.681 207.304 169.796 1.00 116.99 ? 504 LNK B C5   1 
HETATM 21205 H H11  . LNK QA 11 .   ? 223.765 207.748 175.573 1.00 116.99 ? 504 LNK B H11  1 
HETATM 21206 H H12  . LNK QA 11 .   ? 222.972 208.683 174.569 1.00 116.99 ? 504 LNK B H12  1 
HETATM 21207 H H13  . LNK QA 11 .   ? 224.550 208.774 174.660 1.00 116.99 ? 504 LNK B H13  1 
HETATM 21208 H H21  . LNK QA 11 .   ? 224.741 206.629 173.738 1.00 116.99 ? 504 LNK B H21  1 
HETATM 21209 H H22  . LNK QA 11 .   ? 223.166 206.499 173.692 1.00 116.99 ? 504 LNK B H22  1 
HETATM 21210 H H31  . LNK QA 11 .   ? 223.081 208.290 172.144 1.00 116.99 ? 504 LNK B H31  1 
HETATM 21211 H H32  . LNK QA 11 .   ? 224.661 208.365 172.162 1.00 116.99 ? 504 LNK B H32  1 
HETATM 21212 H H41  . LNK QA 11 .   ? 224.849 206.301 171.161 1.00 116.99 ? 504 LNK B H41  1 
HETATM 21213 H H42  . LNK QA 11 .   ? 223.307 206.011 171.355 1.00 116.99 ? 504 LNK B H42  1 
HETATM 21214 H H51  . LNK QA 11 .   ? 223.965 206.685 169.106 1.00 116.99 ? 504 LNK B H51  1 
HETATM 21215 H H52  . LNK QA 11 .   ? 222.730 207.470 169.707 1.00 116.99 ? 504 LNK B H52  1 
HETATM 21216 H H23  . LNK QA 11 .   ? 224.167 208.137 169.705 1.00 116.99 ? 504 LNK B H23  1 
HETATM 21217 C C1   . HEX RA 18 .   ? 230.441 194.844 171.038 1.00 120.78 ? 505 HEX B C1   1 
HETATM 21218 C C2   . HEX RA 18 .   ? 230.394 194.436 172.505 1.00 120.78 ? 505 HEX B C2   1 
HETATM 21219 C C3   . HEX RA 18 .   ? 231.472 195.203 173.267 1.00 120.78 ? 505 HEX B C3   1 
HETATM 21220 C C4   . HEX RA 18 .   ? 231.368 194.897 174.759 1.00 120.78 ? 505 HEX B C4   1 
HETATM 21221 C C5   . HEX RA 18 .   ? 232.318 195.808 175.530 1.00 120.78 ? 505 HEX B C5   1 
HETATM 21222 C C6   . HEX RA 18 .   ? 232.057 195.659 177.025 1.00 120.78 ? 505 HEX B C6   1 
HETATM 21223 H H11  . HEX RA 18 .   ? 231.312 194.626 170.672 1.00 120.78 ? 505 HEX B H11  1 
HETATM 21224 H H12  . HEX RA 18 .   ? 230.293 195.798 170.963 1.00 120.78 ? 505 HEX B H12  1 
HETATM 21225 H H13  . HEX RA 18 .   ? 229.753 194.368 170.548 1.00 120.78 ? 505 HEX B H13  1 
HETATM 21226 H H21  . HEX RA 18 .   ? 229.523 194.648 172.871 1.00 120.78 ? 505 HEX B H21  1 
HETATM 21227 H H22  . HEX RA 18 .   ? 230.555 193.484 172.581 1.00 120.78 ? 505 HEX B H22  1 
HETATM 21228 H H31  . HEX RA 18 .   ? 232.346 194.936 172.943 1.00 120.78 ? 505 HEX B H31  1 
HETATM 21229 H H32  . HEX RA 18 .   ? 231.352 196.153 173.121 1.00 120.78 ? 505 HEX B H32  1 
HETATM 21230 H H41  . HEX RA 18 .   ? 230.460 195.047 175.060 1.00 120.78 ? 505 HEX B H41  1 
HETATM 21231 H H42  . HEX RA 18 .   ? 231.610 193.973 174.917 1.00 120.78 ? 505 HEX B H42  1 
HETATM 21232 H H51  . HEX RA 18 .   ? 232.170 196.728 175.267 1.00 120.78 ? 505 HEX B H51  1 
HETATM 21233 H H52  . HEX RA 18 .   ? 233.234 195.561 175.334 1.00 120.78 ? 505 HEX B H52  1 
HETATM 21234 H H61  . HEX RA 18 .   ? 232.599 196.299 177.513 1.00 120.78 ? 505 HEX B H61  1 
HETATM 21235 H H62  . HEX RA 18 .   ? 232.285 194.760 177.306 1.00 120.78 ? 505 HEX B H62  1 
HETATM 21236 H H63  . HEX RA 18 .   ? 231.121 195.823 177.207 1.00 120.78 ? 505 HEX B H63  1 
HETATM 21237 C C1   . LNK SA 11 .   ? 225.658 186.433 182.212 1.00 115.11 ? 506 LNK B C1   1 
HETATM 21238 C C2   . LNK SA 11 .   ? 224.521 185.466 181.890 1.00 115.11 ? 506 LNK B C2   1 
HETATM 21239 C C3   . LNK SA 11 .   ? 224.411 185.298 180.376 1.00 115.11 ? 506 LNK B C3   1 
HETATM 21240 C C4   . LNK SA 11 .   ? 222.960 185.035 179.985 1.00 115.11 ? 506 LNK B C4   1 
HETATM 21241 C C5   . LNK SA 11 .   ? 222.859 184.901 178.470 1.00 115.11 ? 506 LNK B C5   1 
HETATM 21242 H H11  . LNK SA 11 .   ? 225.766 186.494 183.174 1.00 115.11 ? 506 LNK B H11  1 
HETATM 21243 H H12  . LNK SA 11 .   ? 225.450 187.310 181.855 1.00 115.11 ? 506 LNK B H12  1 
HETATM 21244 H H13  . LNK SA 11 .   ? 226.481 186.109 181.814 1.00 115.11 ? 506 LNK B H13  1 
HETATM 21245 H H21  . LNK SA 11 .   ? 224.704 184.606 182.298 1.00 115.11 ? 506 LNK B H21  1 
HETATM 21246 H H22  . LNK SA 11 .   ? 223.689 185.819 182.239 1.00 115.11 ? 506 LNK B H22  1 
HETATM 21247 H H31  . LNK SA 11 .   ? 224.720 186.105 179.939 1.00 115.11 ? 506 LNK B H31  1 
HETATM 21248 H H32  . LNK SA 11 .   ? 224.958 184.549 180.095 1.00 115.11 ? 506 LNK B H32  1 
HETATM 21249 H H41  . LNK SA 11 .   ? 222.658 184.214 180.400 1.00 115.11 ? 506 LNK B H41  1 
HETATM 21250 H H42  . LNK SA 11 .   ? 222.403 185.770 180.280 1.00 115.11 ? 506 LNK B H42  1 
HETATM 21251 H H51  . LNK SA 11 .   ? 221.927 184.835 178.214 1.00 115.11 ? 506 LNK B H51  1 
HETATM 21252 H H52  . LNK SA 11 .   ? 223.257 185.678 178.050 1.00 115.11 ? 506 LNK B H52  1 
HETATM 21253 H H23  . LNK SA 11 .   ? 223.331 184.103 178.184 1.00 115.11 ? 506 LNK B H23  1 
HETATM 21254 C C1   . NBU TA 14 .   ? 218.301 213.117 175.923 1.00 114.85 ? 507 NBU B C1   1 
HETATM 21255 C C2   . NBU TA 14 .   ? 219.146 212.207 175.035 1.00 114.85 ? 507 NBU B C2   1 
HETATM 21256 C C3   . NBU TA 14 .   ? 218.244 211.486 174.037 1.00 114.85 ? 507 NBU B C3   1 
HETATM 21257 C C4   . NBU TA 14 .   ? 219.105 210.695 173.056 1.00 114.85 ? 507 NBU B C4   1 
HETATM 21258 H H11  . NBU TA 14 .   ? 217.595 212.598 176.337 1.00 114.85 ? 507 NBU B H11  1 
HETATM 21259 H H12  . NBU TA 14 .   ? 217.911 213.823 175.385 1.00 114.85 ? 507 NBU B H12  1 
HETATM 21260 H H13  . NBU TA 14 .   ? 218.860 213.507 176.612 1.00 114.85 ? 507 NBU B H13  1 
HETATM 21261 H H21  . NBU TA 14 .   ? 219.798 212.739 174.555 1.00 114.85 ? 507 NBU B H21  1 
HETATM 21262 H H22  . NBU TA 14 .   ? 219.606 211.555 175.585 1.00 114.85 ? 507 NBU B H22  1 
HETATM 21263 H H31  . NBU TA 14 .   ? 217.656 210.880 174.512 1.00 114.85 ? 507 NBU B H31  1 
HETATM 21264 H H32  . NBU TA 14 .   ? 217.714 212.137 173.552 1.00 114.85 ? 507 NBU B H32  1 
HETATM 21265 H H41  . NBU TA 14 .   ? 218.533 210.181 172.465 1.00 114.85 ? 507 NBU B H41  1 
HETATM 21266 H H42  . NBU TA 14 .   ? 219.644 211.307 172.532 1.00 114.85 ? 507 NBU B H42  1 
HETATM 21267 H H43  . NBU TA 14 .   ? 219.687 210.096 173.547 1.00 114.85 ? 507 NBU B H43  1 
HETATM 21268 C C1   . NBU UA 14 .   ? 226.420 192.244 174.202 1.00 118.77 ? 508 NBU B C1   1 
HETATM 21269 C C2   . NBU UA 14 .   ? 226.583 192.514 175.694 1.00 118.77 ? 508 NBU B C2   1 
HETATM 21270 C C3   . NBU UA 14 .   ? 228.066 192.636 176.031 1.00 118.77 ? 508 NBU B C3   1 
HETATM 21271 C C4   . NBU UA 14 .   ? 228.224 193.075 177.483 1.00 118.77 ? 508 NBU B C4   1 
HETATM 21272 H H11  . NBU UA 14 .   ? 226.784 191.371 173.993 1.00 118.77 ? 508 NBU B H11  1 
HETATM 21273 H H12  . NBU UA 14 .   ? 226.896 192.920 173.698 1.00 118.77 ? 508 NBU B H12  1 
HETATM 21274 H H13  . NBU UA 14 .   ? 225.479 192.268 173.971 1.00 118.77 ? 508 NBU B H13  1 
HETATM 21275 H H21  . NBU UA 14 .   ? 226.132 193.340 175.924 1.00 118.77 ? 508 NBU B H21  1 
HETATM 21276 H H22  . NBU UA 14 .   ? 226.197 191.783 176.198 1.00 118.77 ? 508 NBU B H22  1 
HETATM 21277 H H31  . NBU UA 14 .   ? 228.495 191.777 175.904 1.00 118.77 ? 508 NBU B H31  1 
HETATM 21278 H H32  . NBU UA 14 .   ? 228.477 193.293 175.449 1.00 118.77 ? 508 NBU B H32  1 
HETATM 21279 H H41  . NBU UA 14 .   ? 229.164 193.209 177.679 1.00 118.77 ? 508 NBU B H41  1 
HETATM 21280 H H42  . NBU UA 14 .   ? 227.745 193.905 177.623 1.00 118.77 ? 508 NBU B H42  1 
HETATM 21281 H H43  . NBU UA 14 .   ? 227.865 192.392 178.070 1.00 118.77 ? 508 NBU B H43  1 
HETATM 21282 C C1   . NBU VA 14 .   ? 227.618 187.497 176.694 1.00 118.84 ? 509 NBU B C1   1 
HETATM 21283 C C2   . NBU VA 14 .   ? 226.423 187.368 175.755 1.00 118.84 ? 509 NBU B C2   1 
HETATM 21284 C C3   . NBU VA 14 .   ? 226.699 188.143 174.470 1.00 118.84 ? 509 NBU B C3   1 
HETATM 21285 C C4   . NBU VA 14 .   ? 225.580 187.887 173.464 1.00 118.84 ? 509 NBU B C4   1 
HETATM 21286 H H11  . NBU VA 14 .   ? 227.793 188.434 176.868 1.00 118.84 ? 509 NBU B H11  1 
HETATM 21287 H H12  . NBU VA 14 .   ? 228.398 187.094 176.282 1.00 118.84 ? 509 NBU B H12  1 
HETATM 21288 H H13  . NBU VA 14 .   ? 227.424 187.044 177.529 1.00 118.84 ? 509 NBU B H13  1 
HETATM 21289 H H21  . NBU VA 14 .   ? 226.278 186.433 175.544 1.00 118.84 ? 509 NBU B H21  1 
HETATM 21290 H H22  . NBU VA 14 .   ? 225.633 187.726 176.187 1.00 118.84 ? 509 NBU B H22  1 
HETATM 21291 H H31  . NBU VA 14 .   ? 226.744 189.091 174.669 1.00 118.84 ? 509 NBU B H31  1 
HETATM 21292 H H32  . NBU VA 14 .   ? 227.544 187.853 174.093 1.00 118.84 ? 509 NBU B H32  1 
HETATM 21293 H H41  . NBU VA 14 .   ? 225.786 188.333 172.628 1.00 118.84 ? 509 NBU B H41  1 
HETATM 21294 H H42  . NBU VA 14 .   ? 225.496 186.934 173.309 1.00 118.84 ? 509 NBU B H42  1 
HETATM 21295 H H43  . NBU VA 14 .   ? 224.744 188.231 173.814 1.00 118.84 ? 509 NBU B H43  1 
HETATM 21296 C C20  . HP6 WA 9  .   ? 225.249 189.890 156.272 1.00 139.89 ? 510 HP6 B C20  1 
HETATM 21297 C C21  . HP6 WA 9  .   ? 225.053 189.551 154.797 1.00 139.89 ? 510 HP6 B C21  1 
HETATM 21298 C C22  . HP6 WA 9  .   ? 225.770 190.593 153.943 1.00 139.89 ? 510 HP6 B C22  1 
HETATM 21299 C C23  . HP6 WA 9  .   ? 225.599 190.247 152.467 1.00 139.89 ? 510 HP6 B C23  1 
HETATM 21300 C C24  . HP6 WA 9  .   ? 226.414 191.219 151.621 1.00 139.89 ? 510 HP6 B C24  1 
HETATM 21301 C C25  . HP6 WA 9  .   ? 226.244 190.869 150.145 1.00 139.89 ? 510 HP6 B C25  1 
HETATM 21302 C C26  . HP6 WA 9  .   ? 227.152 191.760 149.301 1.00 139.89 ? 510 HP6 B C26  1 
HETATM 21303 H H201 . HP6 WA 9  .   ? 224.853 190.755 156.459 1.00 139.89 ? 510 HP6 B H201 1 
HETATM 21304 H H202 . HP6 WA 9  .   ? 226.197 189.921 156.473 1.00 139.89 ? 510 HP6 B H202 1 
HETATM 21305 H H203 . HP6 WA 9  .   ? 224.823 189.213 156.820 1.00 139.89 ? 510 HP6 B H203 1 
HETATM 21306 H H211 . HP6 WA 9  .   ? 225.421 188.673 154.613 1.00 139.89 ? 510 HP6 B H211 1 
HETATM 21307 H H212 . HP6 WA 9  .   ? 224.107 189.555 154.586 1.00 139.89 ? 510 HP6 B H212 1 
HETATM 21308 H H221 . HP6 WA 9  .   ? 225.391 191.469 154.115 1.00 139.89 ? 510 HP6 B H221 1 
HETATM 21309 H H222 . HP6 WA 9  .   ? 226.713 190.601 154.167 1.00 139.89 ? 510 HP6 B H222 1 
HETATM 21310 H H231 . HP6 WA 9  .   ? 225.909 189.342 152.309 1.00 139.89 ? 510 HP6 B H231 1 
HETATM 21311 H H232 . HP6 WA 9  .   ? 224.663 190.316 152.225 1.00 139.89 ? 510 HP6 B H232 1 
HETATM 21312 H H241 . HP6 WA 9  .   ? 226.104 192.123 151.778 1.00 139.89 ? 510 HP6 B H241 1 
HETATM 21313 H H242 . HP6 WA 9  .   ? 227.350 191.152 151.864 1.00 139.89 ? 510 HP6 B H242 1 
HETATM 21314 H H251 . HP6 WA 9  .   ? 226.481 189.940 150.004 1.00 139.89 ? 510 HP6 B H251 1 
HETATM 21315 H H252 . HP6 WA 9  .   ? 225.321 191.008 149.884 1.00 139.89 ? 510 HP6 B H252 1 
HETATM 21316 H H261 . HP6 WA 9  .   ? 226.980 191.598 148.361 1.00 139.89 ? 510 HP6 B H261 1 
HETATM 21317 H H262 . HP6 WA 9  .   ? 226.974 192.691 149.507 1.00 139.89 ? 510 HP6 B H262 1 
HETATM 21318 H H263 . HP6 WA 9  .   ? 228.079 191.558 149.499 1.00 139.89 ? 510 HP6 B H263 1 
HETATM 21319 N N    . GLY XA 15 .   ? 183.459 215.663 215.615 1.00 86.23  ? 501 GLY C N    1 
HETATM 21320 C CA   . GLY XA 15 .   ? 182.716 215.239 214.444 1.00 86.23  ? 501 GLY C CA   1 
HETATM 21321 C C    . GLY XA 15 .   ? 181.302 214.794 214.756 1.00 86.23  ? 501 GLY C C    1 
HETATM 21322 O O    . GLY XA 15 .   ? 180.542 214.420 213.867 1.00 86.23  ? 501 GLY C O    1 
HETATM 21323 O OXT  . GLY XA 15 .   ? 180.874 214.799 215.908 1.00 86.23  ? 501 GLY C OXT  1 
HETATM 21324 C C1   . D12 YA 16 .   ? 191.770 214.599 158.116 1.00 146.27 ? 502 D12 C C1   1 
HETATM 21325 C C2   . D12 YA 16 .   ? 192.448 214.974 156.803 1.00 146.27 ? 502 D12 C C2   1 
HETATM 21326 C C3   . D12 YA 16 .   ? 191.388 215.375 155.783 1.00 146.27 ? 502 D12 C C3   1 
HETATM 21327 C C4   . D12 YA 16 .   ? 192.045 215.583 154.421 1.00 146.27 ? 502 D12 C C4   1 
HETATM 21328 C C5   . D12 YA 16 .   ? 190.963 215.678 153.350 1.00 146.27 ? 502 D12 C C5   1 
HETATM 21329 C C6   . D12 YA 16 .   ? 191.599 215.654 151.965 1.00 146.27 ? 502 D12 C C6   1 
HETATM 21330 C C7   . D12 YA 16 .   ? 190.497 215.466 150.929 1.00 146.27 ? 502 D12 C C7   1 
HETATM 21331 C C8   . D12 YA 16 .   ? 191.105 215.444 149.533 1.00 146.27 ? 502 D12 C C8   1 
HETATM 21332 C C9   . D12 YA 16 .   ? 189.988 215.469 148.497 1.00 146.27 ? 502 D12 C C9   1 
HETATM 21333 C C10  . D12 YA 16 .   ? 190.600 215.513 147.100 1.00 146.27 ? 502 D12 C C10  1 
HETATM 21334 C C11  . D12 YA 16 .   ? 189.502 215.731 146.064 1.00 146.27 ? 502 D12 C C11  1 
HETATM 21335 C C12  . D12 YA 16 .   ? 190.132 216.098 144.723 1.00 146.27 ? 502 D12 C C12  1 
HETATM 21336 H H11  . D12 YA 16 .   ? 191.023 214.009 157.939 1.00 146.27 ? 502 D12 C H11  1 
HETATM 21337 H H12  . D12 YA 16 .   ? 191.456 215.401 158.559 1.00 146.27 ? 502 D12 C H12  1 
HETATM 21338 H H13  . D12 YA 16 .   ? 192.411 214.144 158.681 1.00 146.27 ? 502 D12 C H13  1 
HETATM 21339 H H21  . D12 YA 16 .   ? 193.050 215.719 156.952 1.00 146.27 ? 502 D12 C H21  1 
HETATM 21340 H H22  . D12 YA 16 .   ? 192.947 214.212 156.473 1.00 146.27 ? 502 D12 C H22  1 
HETATM 21341 H H31  . D12 YA 16 .   ? 190.722 214.674 155.718 1.00 146.27 ? 502 D12 C H31  1 
HETATM 21342 H H32  . D12 YA 16 .   ? 190.965 216.199 156.066 1.00 146.27 ? 502 D12 C H32  1 
HETATM 21343 H H41  . D12 YA 16 .   ? 192.562 216.402 154.434 1.00 146.27 ? 502 D12 C H41  1 
HETATM 21344 H H42  . D12 YA 16 .   ? 192.628 214.835 154.224 1.00 146.27 ? 502 D12 C H42  1 
HETATM 21345 H H51  . D12 YA 16 .   ? 190.357 214.927 153.434 1.00 146.27 ? 502 D12 C H51  1 
HETATM 21346 H H52  . D12 YA 16 .   ? 190.470 216.505 153.463 1.00 146.27 ? 502 D12 C H52  1 
HETATM 21347 H H61  . D12 YA 16 .   ? 192.059 216.491 151.802 1.00 146.27 ? 502 D12 C H61  1 
HETATM 21348 H H62  . D12 YA 16 .   ? 192.227 214.919 151.906 1.00 146.27 ? 502 D12 C H62  1 
HETATM 21349 H H71  . D12 YA 16 .   ? 190.039 214.628 151.092 1.00 146.27 ? 502 D12 C H71  1 
HETATM 21350 H H72  . D12 YA 16 .   ? 189.866 216.199 150.993 1.00 146.27 ? 502 D12 C H72  1 
HETATM 21351 H H81  . D12 YA 16 .   ? 191.673 216.219 149.417 1.00 146.27 ? 502 D12 C H81  1 
HETATM 21352 H H82  . D12 YA 16 .   ? 191.630 214.637 149.423 1.00 146.27 ? 502 D12 C H82  1 
HETATM 21353 H H91  . D12 YA 16 .   ? 189.447 214.670 148.588 1.00 146.27 ? 502 D12 C H91  1 
HETATM 21354 H H92  . D12 YA 16 .   ? 189.435 216.253 148.637 1.00 146.27 ? 502 D12 C H92  1 
HETATM 21355 H H101 . D12 YA 16 .   ? 191.241 216.239 147.051 1.00 146.27 ? 502 D12 C H101 1 
HETATM 21356 H H102 . D12 YA 16 .   ? 191.049 214.673 146.921 1.00 146.27 ? 502 D12 C H102 1 
HETATM 21357 H H111 . D12 YA 16 .   ? 188.986 214.916 145.965 1.00 146.27 ? 502 D12 C H111 1 
HETATM 21358 H H112 . D12 YA 16 .   ? 188.921 216.450 146.355 1.00 146.27 ? 502 D12 C H112 1 
HETATM 21359 H H121 . D12 YA 16 .   ? 189.475 215.992 144.017 1.00 146.27 ? 502 D12 C H121 1 
HETATM 21360 H H122 . D12 YA 16 .   ? 190.433 217.019 144.747 1.00 146.27 ? 502 D12 C H122 1 
HETATM 21361 H H123 . D12 YA 16 .   ? 190.889 215.517 144.553 1.00 146.27 ? 502 D12 C H123 1 
HETATM 21362 C C1   . LNK ZA 11 .   ? 188.279 211.362 151.592 1.00 148.40 ? 503 LNK C C1   1 
HETATM 21363 C C2   . LNK ZA 11 .   ? 188.234 210.455 150.365 1.00 148.40 ? 503 LNK C C2   1 
HETATM 21364 C C3   . LNK ZA 11 .   ? 187.743 211.244 149.153 1.00 148.40 ? 503 LNK C C3   1 
HETATM 21365 C C4   . LNK ZA 11 .   ? 186.684 210.437 148.404 1.00 148.40 ? 503 LNK C C4   1 
HETATM 21366 C C5   . LNK ZA 11 .   ? 186.178 211.238 147.209 1.00 148.40 ? 503 LNK C C5   1 
HETATM 21367 H H11  . LNK ZA 11 .   ? 188.621 210.863 152.349 1.00 148.40 ? 503 LNK C H11  1 
HETATM 21368 H H12  . LNK ZA 11 .   ? 187.386 211.680 151.793 1.00 148.40 ? 503 LNK C H12  1 
HETATM 21369 H H13  . LNK ZA 11 .   ? 188.860 212.118 151.414 1.00 148.40 ? 503 LNK C H13  1 
HETATM 21370 H H21  . LNK ZA 11 .   ? 189.123 210.111 150.187 1.00 148.40 ? 503 LNK C H21  1 
HETATM 21371 H H22  . LNK ZA 11 .   ? 187.632 209.715 150.536 1.00 148.40 ? 503 LNK C H22  1 
HETATM 21372 H H31  . LNK ZA 11 .   ? 187.359 212.083 149.447 1.00 148.40 ? 503 LNK C H31  1 
HETATM 21373 H H32  . LNK ZA 11 .   ? 188.490 211.421 148.560 1.00 148.40 ? 503 LNK C H32  1 
HETATM 21374 H H41  . LNK ZA 11 .   ? 187.073 209.606 148.092 1.00 148.40 ? 503 LNK C H41  1 
HETATM 21375 H H42  . LNK ZA 11 .   ? 185.942 210.245 148.997 1.00 148.40 ? 503 LNK C H42  1 
HETATM 21376 H H51  . LNK ZA 11 .   ? 185.513 210.718 146.731 1.00 148.40 ? 503 LNK C H51  1 
HETATM 21377 H H52  . LNK ZA 11 .   ? 185.778 212.065 147.520 1.00 148.40 ? 503 LNK C H52  1 
HETATM 21378 H H23  . LNK ZA 11 .   ? 186.918 211.439 146.616 1.00 148.40 ? 503 LNK C H23  1 
HETATM 21379 C C1   . OCT AB 17 .   ? 204.172 225.019 172.943 1.00 126.89 ? 504 OCT C C1   1 
HETATM 21380 C C2   . OCT AB 17 .   ? 204.490 225.262 171.472 1.00 126.89 ? 504 OCT C C2   1 
HETATM 21381 C C3   . OCT AB 17 .   ? 204.778 223.929 170.788 1.00 126.89 ? 504 OCT C C3   1 
HETATM 21382 C C4   . OCT AB 17 .   ? 205.331 224.193 169.389 1.00 126.89 ? 504 OCT C C4   1 
HETATM 21383 C C5   . OCT AB 17 .   ? 204.790 223.179 168.383 1.00 126.89 ? 504 OCT C C5   1 
HETATM 21384 C C6   . OCT AB 17 .   ? 205.332 221.782 168.667 1.00 126.89 ? 504 OCT C C6   1 
HETATM 21385 C C7   . OCT AB 17 .   ? 205.128 220.911 167.429 1.00 126.89 ? 504 OCT C C7   1 
HETATM 21386 C C8   . OCT AB 17 .   ? 205.697 219.518 167.683 1.00 126.89 ? 504 OCT C C8   1 
HETATM 21387 H H11  . OCT AB 17 .   ? 204.882 224.494 173.344 1.00 126.89 ? 504 OCT C H11  1 
HETATM 21388 H H12  . OCT AB 17 .   ? 203.334 224.540 173.015 1.00 126.89 ? 504 OCT C H12  1 
HETATM 21389 H H13  . OCT AB 17 .   ? 204.099 225.869 173.403 1.00 126.89 ? 504 OCT C H13  1 
HETATM 21390 H H21  . OCT AB 17 .   ? 203.731 225.686 171.045 1.00 126.89 ? 504 OCT C H21  1 
HETATM 21391 H H22  . OCT AB 17 .   ? 205.266 225.838 171.400 1.00 126.89 ? 504 OCT C H22  1 
HETATM 21392 H H31  . OCT AB 17 .   ? 205.431 223.437 171.308 1.00 126.89 ? 504 OCT C H31  1 
HETATM 21393 H H32  . OCT AB 17 .   ? 203.959 223.416 170.727 1.00 126.89 ? 504 OCT C H32  1 
HETATM 21394 H H41  . OCT AB 17 .   ? 205.073 225.085 169.111 1.00 126.89 ? 504 OCT C H41  1 
HETATM 21395 H H42  . OCT AB 17 .   ? 206.298 224.135 169.412 1.00 126.89 ? 504 OCT C H42  1 
HETATM 21396 H H51  . OCT AB 17 .   ? 203.822 223.161 168.424 1.00 126.89 ? 504 OCT C H51  1 
HETATM 21397 H H52  . OCT AB 17 .   ? 205.064 223.447 167.494 1.00 126.89 ? 504 OCT C H52  1 
HETATM 21398 H H61  . OCT AB 17 .   ? 206.277 221.834 168.875 1.00 126.89 ? 504 OCT C H61  1 
HETATM 21399 H H62  . OCT AB 17 .   ? 204.856 221.396 169.416 1.00 126.89 ? 504 OCT C H62  1 
HETATM 21400 H H71  . OCT AB 17 .   ? 204.182 220.843 167.235 1.00 126.89 ? 504 OCT C H71  1 
HETATM 21401 H H72  . OCT AB 17 .   ? 205.583 221.308 166.671 1.00 126.89 ? 504 OCT C H72  1 
HETATM 21402 H H81  . OCT AB 17 .   ? 205.504 218.948 166.923 1.00 126.89 ? 504 OCT C H81  1 
HETATM 21403 H H82  . OCT AB 17 .   ? 206.656 219.581 167.804 1.00 126.89 ? 504 OCT C H82  1 
HETATM 21404 H H83  . OCT AB 17 .   ? 205.295 219.144 168.481 1.00 126.89 ? 504 OCT C H83  1 
HETATM 21405 C C1   . LNK BB 11 .   ? 206.514 221.120 175.309 1.00 126.20 ? 505 LNK C C1   1 
HETATM 21406 C C2   . LNK BB 11 .   ? 206.475 221.109 173.784 1.00 126.20 ? 505 LNK C C2   1 
HETATM 21407 C C3   . LNK BB 11 .   ? 206.367 219.664 173.303 1.00 126.20 ? 505 LNK C C3   1 
HETATM 21408 C C4   . LNK BB 11 .   ? 206.496 219.600 171.784 1.00 126.20 ? 505 LNK C C4   1 
HETATM 21409 C C5   . LNK BB 11 .   ? 206.398 218.145 171.342 1.00 126.20 ? 505 LNK C C5   1 
HETATM 21410 H H11  . LNK BB 11 .   ? 206.535 222.036 175.623 1.00 126.20 ? 505 LNK C H11  1 
HETATM 21411 H H12  . LNK BB 11 .   ? 205.724 220.676 175.653 1.00 126.20 ? 505 LNK C H12  1 
HETATM 21412 H H13  . LNK BB 11 .   ? 207.306 220.653 175.616 1.00 126.20 ? 505 LNK C H13  1 
HETATM 21413 H H21  . LNK BB 11 .   ? 207.287 221.509 173.438 1.00 126.20 ? 505 LNK C H21  1 
HETATM 21414 H H22  . LNK BB 11 .   ? 205.708 221.616 173.478 1.00 126.20 ? 505 LNK C H22  1 
HETATM 21415 H H31  . LNK BB 11 .   ? 207.072 219.136 173.706 1.00 126.20 ? 505 LNK C H31  1 
HETATM 21416 H H32  . LNK BB 11 .   ? 205.507 219.302 173.566 1.00 126.20 ? 505 LNK C H32  1 
HETATM 21417 H H41  . LNK BB 11 .   ? 205.783 220.111 171.372 1.00 126.20 ? 505 LNK C H41  1 
HETATM 21418 H H42  . LNK BB 11 .   ? 207.353 219.960 171.512 1.00 126.20 ? 505 LNK C H42  1 
HETATM 21419 H H51  . LNK BB 11 .   ? 206.401 218.100 170.374 1.00 126.20 ? 505 LNK C H51  1 
HETATM 21420 H H52  . LNK BB 11 .   ? 207.154 217.651 171.694 1.00 126.20 ? 505 LNK C H52  1 
HETATM 21421 H H23  . LNK BB 11 .   ? 205.576 217.761 171.681 1.00 126.20 ? 505 LNK C H23  1 
HETATM 21422 C C1   . NBU CB 14 .   ? 186.259 216.232 170.422 1.00 123.09 ? 506 NBU C C1   1 
HETATM 21423 C C2   . NBU CB 14 .   ? 186.687 214.930 169.756 1.00 123.09 ? 506 NBU C C2   1 
HETATM 21424 C C3   . NBU CB 14 .   ? 186.747 215.141 168.248 1.00 123.09 ? 506 NBU C C3   1 
HETATM 21425 C C4   . NBU CB 14 .   ? 187.230 213.859 167.580 1.00 123.09 ? 506 NBU C C4   1 
HETATM 21426 H H11  . NBU CB 14 .   ? 185.324 216.400 170.230 1.00 123.09 ? 506 NBU C H11  1 
HETATM 21427 H H12  . NBU CB 14 .   ? 186.795 216.962 170.076 1.00 123.09 ? 506 NBU C H12  1 
HETATM 21428 H H13  . NBU CB 14 .   ? 186.388 216.160 171.380 1.00 123.09 ? 506 NBU C H13  1 
HETATM 21429 H H21  . NBU CB 14 .   ? 187.562 214.672 170.081 1.00 123.09 ? 506 NBU C H21  1 
HETATM 21430 H H22  . NBU CB 14 .   ? 186.045 214.235 169.962 1.00 123.09 ? 506 NBU C H22  1 
HETATM 21431 H H31  . NBU CB 14 .   ? 185.864 215.366 167.919 1.00 123.09 ? 506 NBU C H31  1 
HETATM 21432 H H32  . NBU CB 14 .   ? 187.362 215.864 168.048 1.00 123.09 ? 506 NBU C H32  1 
HETATM 21433 H H41  . NBU CB 14 .   ? 187.352 214.016 166.631 1.00 123.09 ? 506 NBU C H41  1 
HETATM 21434 H H42  . NBU CB 14 .   ? 188.071 213.588 167.976 1.00 123.09 ? 506 NBU C H42  1 
HETATM 21435 H H43  . NBU CB 14 .   ? 186.571 213.160 167.710 1.00 123.09 ? 506 NBU C H43  1 
HETATM 21436 C C1   . NBU DB 14 .   ? 185.708 218.362 174.163 1.00 120.77 ? 507 NBU C C1   1 
HETATM 21437 C C2   . NBU DB 14 .   ? 184.885 217.269 173.489 1.00 120.77 ? 507 NBU C C2   1 
HETATM 21438 C C3   . NBU DB 14 .   ? 183.546 217.126 174.204 1.00 120.77 ? 507 NBU C C3   1 
HETATM 21439 C C4   . NBU DB 14 .   ? 182.765 215.971 173.586 1.00 120.77 ? 507 NBU C C4   1 
HETATM 21440 H H11  . NBU DB 14 .   ? 185.892 218.109 175.080 1.00 120.77 ? 507 NBU C H11  1 
HETATM 21441 H H12  . NBU DB 14 .   ? 185.211 219.194 174.153 1.00 120.77 ? 507 NBU C H12  1 
HETATM 21442 H H13  . NBU DB 14 .   ? 186.544 218.479 173.686 1.00 120.77 ? 507 NBU C H13  1 
HETATM 21443 H H21  . NBU DB 14 .   ? 184.731 217.505 172.561 1.00 120.77 ? 507 NBU C H21  1 
HETATM 21444 H H22  . NBU DB 14 .   ? 185.365 216.428 173.531 1.00 120.77 ? 507 NBU C H22  1 
HETATM 21445 H H31  . NBU DB 14 .   ? 183.697 216.951 175.144 1.00 120.77 ? 507 NBU C H31  1 
HETATM 21446 H H32  . NBU DB 14 .   ? 183.040 217.947 174.106 1.00 120.77 ? 507 NBU C H32  1 
HETATM 21447 H H41  . NBU DB 14 .   ? 182.014 215.746 174.156 1.00 120.77 ? 507 NBU C H41  1 
HETATM 21448 H H42  . NBU DB 14 .   ? 182.440 216.234 172.712 1.00 120.77 ? 507 NBU C H42  1 
HETATM 21449 H H43  . NBU DB 14 .   ? 183.346 215.200 173.496 1.00 120.77 ? 507 NBU C H43  1 
HETATM 21450 C C1   . NBU EB 14 .   ? 190.815 220.562 170.750 1.00 126.86 ? 508 NBU C C1   1 
HETATM 21451 C C2   . NBU EB 14 .   ? 190.947 219.893 169.385 1.00 126.86 ? 508 NBU C C2   1 
HETATM 21452 C C3   . NBU EB 14 .   ? 189.578 219.820 168.713 1.00 126.86 ? 508 NBU C C3   1 
HETATM 21453 C C4   . NBU EB 14 .   ? 189.616 218.821 167.558 1.00 126.86 ? 508 NBU C C4   1 
HETATM 21454 H H11  . NBU EB 14 .   ? 190.148 220.098 171.278 1.00 126.86 ? 508 NBU C H11  1 
HETATM 21455 H H12  . NBU EB 14 .   ? 190.549 221.485 170.631 1.00 126.86 ? 508 NBU C H12  1 
HETATM 21456 H H13  . NBU EB 14 .   ? 191.667 220.529 171.210 1.00 126.86 ? 508 NBU C H13  1 
HETATM 21457 H H21  . NBU EB 14 .   ? 191.550 220.412 168.831 1.00 126.86 ? 508 NBU C H21  1 
HETATM 21458 H H22  . NBU EB 14 .   ? 191.302 218.998 169.496 1.00 126.86 ? 508 NBU C H22  1 
HETATM 21459 H H31  . NBU EB 14 .   ? 188.914 219.537 169.360 1.00 126.86 ? 508 NBU C H31  1 
HETATM 21460 H H32  . NBU EB 14 .   ? 189.343 220.696 168.372 1.00 126.86 ? 508 NBU C H32  1 
HETATM 21461 H H41  . NBU EB 14 .   ? 188.741 218.774 167.143 1.00 126.86 ? 508 NBU C H41  1 
HETATM 21462 H H42  . NBU EB 14 .   ? 190.269 219.109 166.902 1.00 126.86 ? 508 NBU C H42  1 
HETATM 21463 H H43  . NBU EB 14 .   ? 189.859 217.946 167.895 1.00 126.86 ? 508 NBU C H43  1 
HETATM 21464 C C1   . NBU FB 14 .   ? 211.285 219.339 173.610 1.00 126.36 ? 509 NBU C C1   1 
HETATM 21465 C C2   . NBU FB 14 .   ? 211.046 217.860 173.318 1.00 126.36 ? 509 NBU C C2   1 
HETATM 21466 C C3   . NBU FB 14 .   ? 210.448 217.707 171.922 1.00 126.36 ? 509 NBU C C3   1 
HETATM 21467 C C4   . NBU FB 14 .   ? 210.654 216.277 171.431 1.00 126.36 ? 509 NBU C C4   1 
HETATM 21468 H H11  . NBU FB 14 .   ? 210.451 219.825 173.526 1.00 126.36 ? 509 NBU C H11  1 
HETATM 21469 H H12  . NBU FB 14 .   ? 211.930 219.693 172.978 1.00 126.36 ? 509 NBU C H12  1 
HETATM 21470 H H13  . NBU FB 14 .   ? 211.628 219.437 174.512 1.00 126.36 ? 509 NBU C H13  1 
HETATM 21471 H H21  . NBU FB 14 .   ? 211.887 217.382 173.365 1.00 126.36 ? 509 NBU C H21  1 
HETATM 21472 H H22  . NBU FB 14 .   ? 210.431 217.497 173.974 1.00 126.36 ? 509 NBU C H22  1 
HETATM 21473 H H31  . NBU FB 14 .   ? 209.499 217.902 171.956 1.00 126.36 ? 509 NBU C H31  1 
HETATM 21474 H H32  . NBU FB 14 .   ? 210.882 218.325 171.314 1.00 126.36 ? 509 NBU C H32  1 
HETATM 21475 H H41  . NBU FB 14 .   ? 210.273 216.181 170.545 1.00 126.36 ? 509 NBU C H41  1 
HETATM 21476 H H42  . NBU FB 14 .   ? 211.603 216.079 171.397 1.00 126.36 ? 509 NBU C H42  1 
HETATM 21477 H H43  . NBU FB 14 .   ? 210.217 215.661 172.039 1.00 126.36 ? 509 NBU C H43  1 
HETATM 21478 C C1   . HEX GB 18 .   ? 213.793 216.433 181.209 1.00 119.27 ? 510 HEX C C1   1 
HETATM 21479 C C2   . HEX GB 18 .   ? 213.745 215.768 179.837 1.00 119.27 ? 510 HEX C C2   1 
HETATM 21480 C C3   . HEX GB 18 .   ? 212.300 215.719 179.346 1.00 119.27 ? 510 HEX C C3   1 
HETATM 21481 C C4   . HEX GB 18 .   ? 212.240 215.125 177.941 1.00 119.27 ? 510 HEX C C4   1 
HETATM 21482 C C5   . HEX GB 18 .   ? 212.278 213.601 178.014 1.00 119.27 ? 510 HEX C C5   1 
HETATM 21483 C C6   . HEX GB 18 .   ? 212.226 213.030 176.602 1.00 119.27 ? 510 HEX C C6   1 
HETATM 21484 H H11  . HEX GB 18 .   ? 213.284 215.904 181.842 1.00 119.27 ? 510 HEX C H11  1 
HETATM 21485 H H12  . HEX GB 18 .   ? 213.410 217.322 181.151 1.00 119.27 ? 510 HEX C H12  1 
HETATM 21486 H H13  . HEX GB 18 .   ? 214.714 216.495 181.505 1.00 119.27 ? 510 HEX C H13  1 
HETATM 21487 H H21  . HEX GB 18 .   ? 214.284 216.280 179.215 1.00 119.27 ? 510 HEX C H21  1 
HETATM 21488 H H22  . HEX GB 18 .   ? 214.098 214.869 179.904 1.00 119.27 ? 510 HEX C H22  1 
HETATM 21489 H H31  . HEX GB 18 .   ? 211.774 215.172 179.948 1.00 119.27 ? 510 HEX C H31  1 
HETATM 21490 H H32  . HEX GB 18 .   ? 211.936 216.618 179.329 1.00 119.27 ? 510 HEX C H32  1 
HETATM 21491 H H41  . HEX GB 18 .   ? 211.418 215.405 177.511 1.00 119.27 ? 510 HEX C H41  1 
HETATM 21492 H H42  . HEX GB 18 .   ? 212.996 215.438 177.424 1.00 119.27 ? 510 HEX C H42  1 
HETATM 21493 H H51  . HEX GB 18 .   ? 213.098 213.317 178.443 1.00 119.27 ? 510 HEX C H51  1 
HETATM 21494 H H52  . HEX GB 18 .   ? 211.517 213.279 178.521 1.00 119.27 ? 510 HEX C H52  1 
HETATM 21495 H H61  . HEX GB 18 .   ? 212.193 212.063 176.648 1.00 119.27 ? 510 HEX C H61  1 
HETATM 21496 H H62  . HEX GB 18 .   ? 211.436 213.359 176.148 1.00 119.27 ? 510 HEX C H62  1 
HETATM 21497 H H63  . HEX GB 18 .   ? 213.017 213.305 176.114 1.00 119.27 ? 510 HEX C H63  1 
HETATM 21498 N N    . GLY HB 15 .   ? 172.470 188.242 216.977 1.00 83.71  ? 501 GLY E N    1 
HETATM 21499 C CA   . GLY HB 15 .   ? 173.237 187.105 216.509 1.00 83.71  ? 501 GLY E CA   1 
HETATM 21500 C C    . GLY HB 15 .   ? 172.822 185.801 217.155 1.00 83.71  ? 501 GLY E C    1 
HETATM 21501 O O    . GLY HB 15 .   ? 173.475 184.775 216.982 1.00 83.71  ? 501 GLY E O    1 
HETATM 21502 O OXT  . GLY HB 15 .   ? 171.820 185.736 217.865 1.00 83.71  ? 501 GLY E OXT  1 
HETATM 21503 C C20  . HP6 IB 9  .   ? 193.349 165.307 174.312 1.00 112.83 ? 502 HP6 E C20  1 
HETATM 21504 C C21  . HP6 IB 9  .   ? 192.754 166.118 173.164 1.00 112.83 ? 502 HP6 E C21  1 
HETATM 21505 C C22  . HP6 IB 9  .   ? 192.586 165.231 171.936 1.00 112.83 ? 502 HP6 E C22  1 
HETATM 21506 C C23  . HP6 IB 9  .   ? 191.776 165.986 170.885 1.00 112.83 ? 502 HP6 E C23  1 
HETATM 21507 C C24  . HP6 IB 9  .   ? 191.766 165.217 169.565 1.00 112.83 ? 502 HP6 E C24  1 
HETATM 21508 C C25  . HP6 IB 9  .   ? 191.428 166.170 168.422 1.00 112.83 ? 502 HP6 E C25  1 
HETATM 21509 C C26  . HP6 IB 9  .   ? 191.422 165.417 167.095 1.00 112.83 ? 502 HP6 E C26  1 
HETATM 21510 H H201 . HP6 IB 9  .   ? 194.193 164.923 174.032 1.00 112.83 ? 502 HP6 E H201 1 
HETATM 21511 H H202 . HP6 IB 9  .   ? 192.737 164.597 174.560 1.00 112.83 ? 502 HP6 E H202 1 
HETATM 21512 H H203 . HP6 IB 9  .   ? 193.496 165.888 175.074 1.00 112.83 ? 502 HP6 E H203 1 
HETATM 21513 H H211 . HP6 IB 9  .   ? 191.890 166.467 173.428 1.00 112.83 ? 502 HP6 E H211 1 
HETATM 21514 H H212 . HP6 IB 9  .   ? 193.346 166.854 172.949 1.00 112.83 ? 502 HP6 E H212 1 
HETATM 21515 H H221 . HP6 IB 9  .   ? 193.461 165.011 171.581 1.00 112.83 ? 502 HP6 E H221 1 
HETATM 21516 H H222 . HP6 IB 9  .   ? 192.121 164.417 172.183 1.00 112.83 ? 502 HP6 E H222 1 
HETATM 21517 H H231 . HP6 IB 9  .   ? 190.866 166.092 171.200 1.00 112.83 ? 502 HP6 E H231 1 
HETATM 21518 H H232 . HP6 IB 9  .   ? 192.170 166.860 170.747 1.00 112.83 ? 502 HP6 E H232 1 
HETATM 21519 H H241 . HP6 IB 9  .   ? 192.637 164.824 169.408 1.00 112.83 ? 502 HP6 E H241 1 
HETATM 21520 H H242 . HP6 IB 9  .   ? 191.097 164.516 169.607 1.00 112.83 ? 502 HP6 E H242 1 
HETATM 21521 H H251 . HP6 IB 9  .   ? 190.554 166.557 168.575 1.00 112.83 ? 502 HP6 E H251 1 
HETATM 21522 H H252 . HP6 IB 9  .   ? 192.090 166.876 168.385 1.00 112.83 ? 502 HP6 E H252 1 
HETATM 21523 H H261 . HP6 IB 9  .   ? 191.287 166.043 166.367 1.00 112.83 ? 502 HP6 E H261 1 
HETATM 21524 H H262 . HP6 IB 9  .   ? 192.270 164.962 166.976 1.00 112.83 ? 502 HP6 E H262 1 
HETATM 21525 H H263 . HP6 IB 9  .   ? 190.703 164.767 167.096 1.00 112.83 ? 502 HP6 E H263 1 
HETATM 21526 C C20  . HP6 JB 9  .   ? 187.294 162.796 168.679 1.00 110.17 ? 503 HP6 E C20  1 
HETATM 21527 C C21  . HP6 JB 9  .   ? 187.973 162.381 169.980 1.00 110.17 ? 503 HP6 E C21  1 
HETATM 21528 C C22  . HP6 JB 9  .   ? 187.373 163.174 171.136 1.00 110.17 ? 503 HP6 E C22  1 
HETATM 21529 C C23  . HP6 JB 9  .   ? 188.022 162.736 172.445 1.00 110.17 ? 503 HP6 E C23  1 
HETATM 21530 C C24  . HP6 JB 9  .   ? 187.374 163.480 173.610 1.00 110.17 ? 503 HP6 E C24  1 
HETATM 21531 C C25  . HP6 JB 9  .   ? 187.886 162.911 174.929 1.00 110.17 ? 503 HP6 E C25  1 
HETATM 21532 C C26  . HP6 JB 9  .   ? 187.622 163.921 176.038 1.00 110.17 ? 503 HP6 E C26  1 
HETATM 21533 H H201 . HP6 JB 9  .   ? 187.519 163.716 168.478 1.00 110.17 ? 503 HP6 E H201 1 
HETATM 21534 H H202 . HP6 JB 9  .   ? 186.334 162.711 168.778 1.00 110.17 ? 503 HP6 E H202 1 
HETATM 21535 H H203 . HP6 JB 9  .   ? 187.596 162.224 167.958 1.00 110.17 ? 503 HP6 E H203 1 
HETATM 21536 H H211 . HP6 JB 9  .   ? 187.832 161.434 170.130 1.00 110.17 ? 503 HP6 E H211 1 
HETATM 21537 H H212 . HP6 JB 9  .   ? 188.923 162.564 169.923 1.00 110.17 ? 503 HP6 E H212 1 
HETATM 21538 H H221 . HP6 JB 9  .   ? 187.535 164.119 170.996 1.00 110.17 ? 503 HP6 E H221 1 
HETATM 21539 H H222 . HP6 JB 9  .   ? 186.419 163.010 171.177 1.00 110.17 ? 503 HP6 E H222 1 
HETATM 21540 H H231 . HP6 JB 9  .   ? 187.899 161.782 172.563 1.00 110.17 ? 503 HP6 E H231 1 
HETATM 21541 H H232 . HP6 JB 9  .   ? 188.969 162.938 172.417 1.00 110.17 ? 503 HP6 E H232 1 
HETATM 21542 H H241 . HP6 JB 9  .   ? 187.593 164.422 173.557 1.00 110.17 ? 503 HP6 E H241 1 
HETATM 21543 H H242 . HP6 JB 9  .   ? 186.412 163.373 173.566 1.00 110.17 ? 503 HP6 E H242 1 
HETATM 21544 H H251 . HP6 JB 9  .   ? 187.422 162.084 175.128 1.00 110.17 ? 503 HP6 E H251 1 
HETATM 21545 H H252 . HP6 JB 9  .   ? 188.839 162.741 174.867 1.00 110.17 ? 503 HP6 E H252 1 
HETATM 21546 H H261 . HP6 JB 9  .   ? 187.787 163.506 176.899 1.00 110.17 ? 503 HP6 E H261 1 
HETATM 21547 H H262 . HP6 JB 9  .   ? 188.213 164.680 175.928 1.00 110.17 ? 503 HP6 E H262 1 
HETATM 21548 H H263 . HP6 JB 9  .   ? 186.701 164.220 175.988 1.00 110.17 ? 503 HP6 E H263 1 
HETATM 21549 C C20  . HP6 KB 9  .   ? 177.656 170.592 150.513 1.00 122.58 ? 504 HP6 E C20  1 
HETATM 21550 C C21  . HP6 KB 9  .   ? 177.187 170.486 151.962 1.00 122.58 ? 504 HP6 E C21  1 
HETATM 21551 C C22  . HP6 KB 9  .   ? 177.248 171.860 152.626 1.00 122.58 ? 504 HP6 E C22  1 
HETATM 21552 C C23  . HP6 KB 9  .   ? 177.600 171.704 154.104 1.00 122.58 ? 504 HP6 E C23  1 
HETATM 21553 C C24  . HP6 KB 9  .   ? 177.684 173.080 154.758 1.00 122.58 ? 504 HP6 E C24  1 
HETATM 21554 C C25  . HP6 KB 9  .   ? 178.203 172.924 156.184 1.00 122.58 ? 504 HP6 E C25  1 
HETATM 21555 C C26  . HP6 KB 9  .   ? 178.254 174.290 156.859 1.00 122.58 ? 504 HP6 E C26  1 
HETATM 21556 H H201 . HP6 KB 9  .   ? 178.579 170.887 150.493 1.00 122.58 ? 504 HP6 E H201 1 
HETATM 21557 H H202 . HP6 KB 9  .   ? 177.102 171.230 150.038 1.00 122.58 ? 504 HP6 E H202 1 
HETATM 21558 H H203 . HP6 KB 9  .   ? 177.587 169.723 150.088 1.00 122.58 ? 504 HP6 E H203 1 
HETATM 21559 H H211 . HP6 KB 9  .   ? 176.274 170.160 151.980 1.00 122.58 ? 504 HP6 E H211 1 
HETATM 21560 H H212 . HP6 KB 9  .   ? 177.760 169.868 152.440 1.00 122.58 ? 504 HP6 E H212 1 
HETATM 21561 H H221 . HP6 KB 9  .   ? 177.922 172.402 152.189 1.00 122.58 ? 504 HP6 E H221 1 
HETATM 21562 H H222 . HP6 KB 9  .   ? 176.385 172.296 152.546 1.00 122.58 ? 504 HP6 E H222 1 
HETATM 21563 H H231 . HP6 KB 9  .   ? 176.916 171.178 154.547 1.00 122.58 ? 504 HP6 E H231 1 
HETATM 21564 H H232 . HP6 KB 9  .   ? 178.455 171.256 154.191 1.00 122.58 ? 504 HP6 E H232 1 
HETATM 21565 H H241 . HP6 KB 9  .   ? 178.291 173.641 154.254 1.00 122.58 ? 504 HP6 E H241 1 
HETATM 21566 H H242 . HP6 KB 9  .   ? 176.805 173.487 154.774 1.00 122.58 ? 504 HP6 E H242 1 
HETATM 21567 H H251 . HP6 KB 9  .   ? 177.612 172.338 156.680 1.00 122.58 ? 504 HP6 E H251 1 
HETATM 21568 H H252 . HP6 KB 9  .   ? 179.093 172.543 156.162 1.00 122.58 ? 504 HP6 E H252 1 
HETATM 21569 H H261 . HP6 KB 9  .   ? 178.502 174.182 157.790 1.00 122.58 ? 504 HP6 E H261 1 
HETATM 21570 H H262 . HP6 KB 9  .   ? 178.911 174.845 156.413 1.00 122.58 ? 504 HP6 E H262 1 
HETATM 21571 H H263 . HP6 KB 9  .   ? 177.383 174.711 156.803 1.00 122.58 ? 504 HP6 E H263 1 
HETATM 21572 C C1   . LNK LB 11 .   ? 173.435 178.321 173.199 1.00 113.27 ? 505 LNK E C1   1 
HETATM 21573 C C2   . LNK LB 11 .   ? 173.657 176.950 172.568 1.00 113.27 ? 505 LNK E C2   1 
HETATM 21574 C C3   . LNK LB 11 .   ? 172.661 176.744 171.430 1.00 113.27 ? 505 LNK E C3   1 
HETATM 21575 C C4   . LNK LB 11 .   ? 172.821 175.334 170.868 1.00 113.27 ? 505 LNK E C4   1 
HETATM 21576 C C5   . LNK LB 11 .   ? 172.702 175.376 169.347 1.00 113.27 ? 505 LNK E C5   1 
HETATM 21577 H H11  . LNK LB 11 .   ? 174.178 178.530 173.785 1.00 113.27 ? 505 LNK E H11  1 
HETATM 21578 H H12  . LNK LB 11 .   ? 172.613 178.309 173.712 1.00 113.27 ? 505 LNK E H12  1 
HETATM 21579 H H13  . LNK LB 11 .   ? 173.372 178.990 172.502 1.00 113.27 ? 505 LNK E H13  1 
HETATM 21580 H H21  . LNK LB 11 .   ? 174.561 176.899 172.220 1.00 113.27 ? 505 LNK E H21  1 
HETATM 21581 H H22  . LNK LB 11 .   ? 173.528 176.262 173.238 1.00 113.27 ? 505 LNK E H22  1 
HETATM 21582 H H31  . LNK LB 11 .   ? 171.759 176.858 171.766 1.00 113.27 ? 505 LNK E H31  1 
HETATM 21583 H H32  . LNK LB 11 .   ? 172.830 177.394 170.731 1.00 113.27 ? 505 LNK E H32  1 
HETATM 21584 H H41  . LNK LB 11 .   ? 173.691 174.984 171.114 1.00 113.27 ? 505 LNK E H41  1 
HETATM 21585 H H42  . LNK LB 11 .   ? 172.128 174.761 171.230 1.00 113.27 ? 505 LNK E H42  1 
HETATM 21586 H H51  . LNK LB 11 .   ? 172.755 174.475 168.994 1.00 113.27 ? 505 LNK E H51  1 
HETATM 21587 H H52  . LNK LB 11 .   ? 171.852 175.771 169.100 1.00 113.27 ? 505 LNK E H52  1 
HETATM 21588 H H23  . LNK LB 11 .   ? 173.425 175.909 168.980 1.00 113.27 ? 505 LNK E H23  1 
HETATM 21589 C C1   . UND MB 19 .   ? 191.439 164.253 152.635 1.00 115.28 ? 506 UND E C1   1 
HETATM 21590 C C2   . UND MB 19 .   ? 191.636 165.235 153.785 1.00 115.28 ? 506 UND E C2   1 
HETATM 21591 C C3   . UND MB 19 .   ? 193.084 165.168 154.258 1.00 115.28 ? 506 UND E C3   1 
HETATM 21592 C C4   . UND MB 19 .   ? 193.311 166.223 155.334 1.00 115.28 ? 506 UND E C4   1 
HETATM 21593 C C5   . UND MB 19 .   ? 194.730 166.092 155.872 1.00 115.28 ? 506 UND E C5   1 
HETATM 21594 C C6   . UND MB 19 .   ? 194.745 165.083 157.016 1.00 115.28 ? 506 UND E C6   1 
HETATM 21595 C C7   . UND MB 19 .   ? 194.344 165.752 158.329 1.00 115.28 ? 506 UND E C7   1 
HETATM 21596 C C8   . UND MB 19 .   ? 195.594 165.999 159.168 1.00 115.28 ? 506 UND E C8   1 
HETATM 21597 C C9   . UND MB 19 .   ? 195.219 166.677 160.482 1.00 115.28 ? 506 UND E C9   1 
HETATM 21598 C C10  . UND MB 19 .   ? 196.463 166.784 161.359 1.00 115.28 ? 506 UND E C10  1 
HETATM 21599 C C11  . UND MB 19 .   ? 196.157 167.629 162.591 1.00 115.28 ? 506 UND E C11  1 
HETATM 21600 H H11  . UND MB 19 .   ? 192.067 163.520 152.725 1.00 115.28 ? 506 UND E H11  1 
HETATM 21601 H H12  . UND MB 19 .   ? 191.590 164.706 151.793 1.00 115.28 ? 506 UND E H12  1 
HETATM 21602 H H13  . UND MB 19 .   ? 190.535 163.907 152.660 1.00 115.28 ? 506 UND E H13  1 
HETATM 21603 H H21  . UND MB 19 .   ? 191.438 166.133 153.482 1.00 115.28 ? 506 UND E H21  1 
HETATM 21604 H H22  . UND MB 19 .   ? 191.044 165.002 154.515 1.00 115.28 ? 506 UND E H22  1 
HETATM 21605 H H31  . UND MB 19 .   ? 193.266 164.290 154.623 1.00 115.28 ? 506 UND E H31  1 
HETATM 21606 H H32  . UND MB 19 .   ? 193.675 165.336 153.510 1.00 115.28 ? 506 UND E H32  1 
HETATM 21607 H H41  . UND MB 19 .   ? 193.189 167.104 154.952 1.00 115.28 ? 506 UND E H41  1 
HETATM 21608 H H42  . UND MB 19 .   ? 192.678 166.090 156.054 1.00 115.28 ? 506 UND E H42  1 
HETATM 21609 H H51  . UND MB 19 .   ? 195.311 165.781 155.163 1.00 115.28 ? 506 UND E H51  1 
HETATM 21610 H H52  . UND MB 19 .   ? 195.042 166.953 156.187 1.00 115.28 ? 506 UND E H52  1 
HETATM 21611 H H61  . UND MB 19 .   ? 194.120 164.369 156.820 1.00 115.28 ? 506 UND E H61  1 
HETATM 21612 H H62  . UND MB 19 .   ? 195.636 164.714 157.103 1.00 115.28 ? 506 UND E H62  1 
HETATM 21613 H H71  . UND MB 19 .   ? 193.900 166.593 158.148 1.00 115.28 ? 506 UND E H71  1 
HETATM 21614 H H72  . UND MB 19 .   ? 193.743 165.168 158.813 1.00 115.28 ? 506 UND E H72  1 
HETATM 21615 H H81  . UND MB 19 .   ? 196.024 165.153 159.361 1.00 115.28 ? 506 UND E H81  1 
HETATM 21616 H H82  . UND MB 19 .   ? 196.204 166.566 158.674 1.00 115.28 ? 506 UND E H82  1 
HETATM 21617 H H91  . UND MB 19 .   ? 194.871 167.562 160.304 1.00 115.28 ? 506 UND E H91  1 
HETATM 21618 H H92  . UND MB 19 .   ? 194.548 166.149 160.938 1.00 115.28 ? 506 UND E H92  1 
HETATM 21619 H H101 . UND MB 19 .   ? 196.735 165.897 161.638 1.00 115.28 ? 506 UND E H101 1 
HETATM 21620 H H102 . UND MB 19 .   ? 197.178 167.199 160.855 1.00 115.28 ? 506 UND E H102 1 
HETATM 21621 H H111 . UND MB 19 .   ? 196.981 167.811 163.069 1.00 115.28 ? 506 UND E H111 1 
HETATM 21622 H H112 . UND MB 19 .   ? 195.749 168.464 162.319 1.00 115.28 ? 506 UND E H112 1 
HETATM 21623 H H113 . UND MB 19 .   ? 195.550 167.144 163.170 1.00 115.28 ? 506 UND E H113 1 
HETATM 21624 C C1   . LNK NB 11 .   ? 172.730 176.692 177.720 1.00 110.32 ? 507 LNK E C1   1 
HETATM 21625 C C2   . LNK NB 11 .   ? 173.310 175.280 177.754 1.00 110.32 ? 507 LNK E C2   1 
HETATM 21626 C C3   . LNK NB 11 .   ? 173.638 174.833 176.332 1.00 110.32 ? 507 LNK E C3   1 
HETATM 21627 C C4   . LNK NB 11 .   ? 174.427 173.526 176.370 1.00 110.32 ? 507 LNK E C4   1 
HETATM 21628 C C5   . LNK NB 11 .   ? 175.010 173.232 174.991 1.00 110.32 ? 507 LNK E C5   1 
HETATM 21629 H H11  . LNK NB 11 .   ? 172.538 176.983 178.625 1.00 110.32 ? 507 LNK E H11  1 
HETATM 21630 H H12  . LNK NB 11 .   ? 171.913 176.692 177.198 1.00 110.32 ? 507 LNK E H12  1 
HETATM 21631 H H13  . LNK NB 11 .   ? 173.372 177.295 177.315 1.00 110.32 ? 507 LNK E H13  1 
HETATM 21632 H H21  . LNK NB 11 .   ? 174.116 175.277 178.290 1.00 110.32 ? 507 LNK E H21  1 
HETATM 21633 H H22  . LNK NB 11 .   ? 172.660 174.674 178.141 1.00 110.32 ? 507 LNK E H22  1 
HETATM 21634 H H31  . LNK NB 11 .   ? 172.813 174.698 175.840 1.00 110.32 ? 507 LNK E H31  1 
HETATM 21635 H H32  . LNK NB 11 .   ? 174.166 175.517 175.894 1.00 110.32 ? 507 LNK E H32  1 
HETATM 21636 H H41  . LNK NB 11 .   ? 175.149 173.601 177.011 1.00 110.32 ? 507 LNK E H41  1 
HETATM 21637 H H42  . LNK NB 11 .   ? 173.839 172.801 176.631 1.00 110.32 ? 507 LNK E H42  1 
HETATM 21638 H H51  . LNK NB 11 .   ? 175.249 172.295 174.938 1.00 110.32 ? 507 LNK E H51  1 
HETATM 21639 H H52  . LNK NB 11 .   ? 174.353 173.437 174.309 1.00 110.32 ? 507 LNK E H52  1 
HETATM 21640 H H23  . LNK NB 11 .   ? 175.802 173.773 174.853 1.00 110.32 ? 507 LNK E H23  1 
# 
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   ASP 1   1   ?   ?   ?   J . n 
A 1 2   ILE 2   2   2   ILE ILE J . n 
A 1 3   VAL 3   3   3   VAL VAL J . n 
A 1 4   MET 4   4   4   MET MET J . n 
A 1 5   THR 5   5   5   THR THR J . n 
A 1 6   GLN 6   6   6   GLN GLN J . n 
A 1 7   SER 7   7   7   SER SER J . n 
A 1 8   HIS 8   8   8   HIS HIS J . n 
A 1 9   LYS 9   9   9   LYS LYS J . n 
A 1 10  PHE 10  10  10  PHE PHE J . n 
A 1 11  MET 11  11  11  MET MET J . n 
A 1 12  SER 12  12  12  SER SER J . n 
A 1 13  THR 13  13  13  THR THR J . n 
A 1 14  SER 14  14  14  SER SER J . n 
A 1 15  VAL 15  15  15  VAL VAL J . n 
A 1 16  GLY 16  16  16  GLY GLY J . n 
A 1 17  ASP 17  17  17  ASP ASP J . n 
A 1 18  ARG 18  18  18  ARG ARG J . n 
A 1 19  VAL 19  19  19  VAL VAL J . n 
A 1 20  SER 20  20  20  SER SER J . n 
A 1 21  ILE 21  21  21  ILE ILE J . n 
A 1 22  THR 22  22  22  THR THR J . n 
A 1 23  CYS 23  23  23  CYS CYS J . n 
A 1 24  LYS 24  24  24  LYS LYS J . n 
A 1 25  ALA 25  25  25  ALA ALA J . n 
A 1 26  SER 26  26  26  SER SER J . n 
A 1 27  GLN 27  27  27  GLN GLN J . n 
A 1 28  ASP 28  28  28  ASP ASP J . n 
A 1 29  VAL 29  29  29  VAL VAL J . n 
A 1 30  SER 30  30  30  SER SER J . n 
A 1 31  THR 31  31  31  THR THR J . n 
A 1 32  ALA 32  32  32  ALA ALA J . n 
A 1 33  VAL 33  33  33  VAL VAL J . n 
A 1 34  ALA 34  34  34  ALA ALA J . n 
A 1 35  TRP 35  35  35  TRP TRP J . n 
A 1 36  TYR 36  36  36  TYR TYR J . n 
A 1 37  GLN 37  37  37  GLN GLN J . n 
A 1 38  GLN 38  38  38  GLN GLN J . n 
A 1 39  LYS 39  39  39  LYS LYS J . n 
A 1 40  PRO 40  40  40  PRO PRO J . n 
A 1 41  GLY 41  41  41  GLY GLY J . n 
A 1 42  GLN 42  42  42  GLN GLN J . n 
A 1 43  SER 43  43  43  SER SER J . n 
A 1 44  PRO 44  44  44  PRO PRO J . n 
A 1 45  LYS 45  45  45  LYS LYS J . n 
A 1 46  LEU 46  46  46  LEU LEU J . n 
A 1 47  LEU 47  47  47  LEU LEU J . n 
A 1 48  ILE 48  48  48  ILE ILE J . n 
A 1 49  TYR 49  49  49  TYR TYR J . n 
A 1 50  TRP 50  50  50  TRP TRP J . n 
A 1 51  ALA 51  51  51  ALA ALA J . n 
A 1 52  SER 52  52  52  SER SER J . n 
A 1 53  THR 53  53  53  THR THR J . n 
A 1 54  ARG 54  54  54  ARG ARG J . n 
A 1 55  HIS 55  55  55  HIS HIS J . n 
A 1 56  THR 56  56  56  THR THR J . n 
A 1 57  GLY 57  57  57  GLY GLY J . n 
A 1 58  VAL 58  58  58  VAL VAL J . n 
A 1 59  PRO 59  59  59  PRO PRO J . n 
A 1 60  GLY 60  60  60  GLY GLY J . n 
A 1 61  ARG 61  61  61  ARG ARG J . n 
A 1 62  PHE 62  62  62  PHE PHE J . n 
A 1 63  THR 63  63  63  THR THR J . n 
A 1 64  GLY 64  64  64  GLY GLY J . n 
A 1 65  SER 65  65  65  SER SER J . n 
A 1 66  GLY 66  66  66  GLY GLY J . n 
A 1 67  SER 67  67  67  SER SER J . n 
A 1 68  GLY 68  68  68  GLY GLY J . n 
A 1 69  THR 69  69  69  THR THR J . n 
A 1 70  ASP 70  70  70  ASP ASP J . n 
A 1 71  TYR 71  71  71  TYR TYR J . n 
A 1 72  THR 72  72  72  THR THR J . n 
A 1 73  LEU 73  73  73  LEU LEU J . n 
A 1 74  THR 74  74  74  THR THR J . n 
A 1 75  ILE 75  75  75  ILE ILE J . n 
A 1 76  SER 76  76  76  SER SER J . n 
A 1 77  SER 77  77  77  SER SER J . n 
A 1 78  VAL 78  78  78  VAL VAL J . n 
A 1 79  GLN 79  79  79  GLN GLN J . n 
A 1 80  ALA 80  80  80  ALA ALA J . n 
A 1 81  GLU 81  81  81  GLU GLU J . n 
A 1 82  ASP 82  82  82  ASP ASP J . n 
A 1 83  LEU 83  83  83  LEU LEU J . n 
A 1 84  SER 84  84  84  SER SER J . n 
A 1 85  LEU 85  85  85  LEU LEU J . n 
A 1 86  TYR 86  86  86  TYR TYR J . n 
A 1 87  TYR 87  87  87  TYR TYR J . n 
A 1 88  CYS 88  88  88  CYS CYS J . n 
A 1 89  GLN 89  89  89  GLN GLN J . n 
A 1 90  GLN 90  90  90  GLN GLN J . n 
A 1 91  HIS 91  91  91  HIS HIS J . n 
A 1 92  TYR 92  92  92  TYR TYR J . n 
A 1 93  SER 93  93  93  SER SER J . n 
A 1 94  THR 94  94  94  THR THR J . n 
A 1 95  PRO 95  95  95  PRO PRO J . n 
A 1 96  ARG 96  96  96  ARG ARG J . n 
A 1 97  THR 97  97  97  THR THR J . n 
A 1 98  PHE 98  98  98  PHE PHE J . n 
A 1 99  GLY 99  99  99  GLY GLY J . n 
A 1 100 GLY 100 100 100 GLY GLY J . n 
A 1 101 GLY 101 101 101 GLY GLY J . n 
A 1 102 THR 102 102 102 THR THR J . n 
A 1 103 LYS 103 103 ?   ?   ?   J . n 
A 1 104 LEU 104 104 ?   ?   ?   J . n 
A 1 105 GLU 105 105 ?   ?   ?   J . n 
A 1 106 ILE 106 106 ?   ?   ?   J . n 
A 1 107 LYS 107 107 ?   ?   ?   J . n 
B 2 1   GLN 1   1   ?   ?   ?   G . n 
B 2 2   VAL 2   2   2   VAL VAL G . n 
B 2 3   GLN 3   3   3   GLN GLN G . n 
B 2 4   LEU 4   4   4   LEU LEU G . n 
B 2 5   GLN 5   5   5   GLN GLN G . n 
B 2 6   GLN 6   6   6   GLN GLN G . n 
B 2 7   SER 7   7   7   SER SER G . n 
B 2 8   GLY 8   8   8   GLY GLY G . n 
B 2 9   ALA 9   9   9   ALA ALA G . n 
B 2 10  GLU 10  10  10  GLU GLU G . n 
B 2 11  LEU 11  11  11  LEU LEU G . n 
B 2 12  MET 12  12  12  MET MET G . n 
B 2 13  LYS 13  13  13  LYS LYS G . n 
B 2 14  PRO 14  14  14  PRO PRO G . n 
B 2 15  GLY 15  15  15  GLY GLY G . n 
B 2 16  ALA 16  16  16  ALA ALA G . n 
B 2 17  ALA 17  17  17  ALA ALA G . n 
B 2 18  VAL 18  18  18  VAL VAL G . n 
B 2 19  LYS 19  19  19  LYS LYS G . n 
B 2 20  ILE 20  20  20  ILE ILE G . n 
B 2 21  SER 21  21  21  SER SER G . n 
B 2 22  CYS 22  22  22  CYS CYS G . n 
B 2 23  LYS 23  23  23  LYS LYS G . n 
B 2 24  ALA 24  24  24  ALA ALA G . n 
B 2 25  THR 25  25  25  THR THR G . n 
B 2 26  GLY 26  26  26  GLY GLY G . n 
B 2 27  HIS 27  27  27  HIS HIS G . n 
B 2 28  THR 28  28  28  THR THR G . n 
B 2 29  ILE 29  29  29  ILE ILE G . n 
B 2 30  SER 30  30  30  SER SER G . n 
B 2 31  ARG 31  31  31  ARG ARG G . n 
B 2 32  TYR 32  32  32  TYR TYR G . n 
B 2 33  TRP 33  33  33  TRP TRP G . n 
B 2 34  ILE 34  34  34  ILE ILE G . n 
B 2 35  ASP 35  35  35  ASP ASP G . n 
B 2 36  TRP 36  36  36  TRP TRP G . n 
B 2 37  LEU 37  37  37  LEU LEU G . n 
B 2 38  LYS 38  38  38  LYS LYS G . n 
B 2 39  GLN 39  39  39  GLN GLN G . n 
B 2 40  ARG 40  40  40  ARG ARG G . n 
B 2 41  PRO 41  41  41  PRO PRO G . n 
B 2 42  GLY 42  42  42  GLY GLY G . n 
B 2 43  HIS 43  43  43  HIS HIS G . n 
B 2 44  GLY 44  44  44  GLY GLY G . n 
B 2 45  LEU 45  45  45  LEU LEU G . n 
B 2 46  GLU 46  46  46  GLU GLU G . n 
B 2 47  TRP 47  47  47  TRP TRP G . n 
B 2 48  ILE 48  48  48  ILE ILE G . n 
B 2 49  GLY 49  49  49  GLY GLY G . n 
B 2 50  GLU 50  50  50  GLU GLU G . n 
B 2 51  ILE 51  51  51  ILE ILE G . n 
B 2 52  LEU 52  52  52  LEU LEU G . n 
B 2 53  PRO 53  53  53  PRO PRO G . n 
B 2 54  GLY 54  54  54  GLY GLY G . n 
B 2 55  SER 55  55  55  SER SER G . n 
B 2 56  GLY 56  56  56  GLY GLY G . n 
B 2 57  SER 57  57  57  SER SER G . n 
B 2 58  THR 58  58  58  THR THR G . n 
B 2 59  ASN 59  59  59  ASN ASN G . n 
B 2 60  TYR 60  60  60  TYR TYR G . n 
B 2 61  ASN 61  61  61  ASN ASN G . n 
B 2 62  GLU 62  62  62  GLU GLU G . n 
B 2 63  LYS 63  63  63  LYS LYS G . n 
B 2 64  PHE 64  64  64  PHE PHE G . n 
B 2 65  LYS 65  65  65  LYS LYS G . n 
B 2 66  GLY 66  66  66  GLY GLY G . n 
B 2 67  LYS 67  67  67  LYS LYS G . n 
B 2 68  ALA 68  68  68  ALA ALA G . n 
B 2 69  THR 69  69  69  THR THR G . n 
B 2 70  PHE 70  70  70  PHE PHE G . n 
B 2 71  THR 71  71  71  THR THR G . n 
B 2 72  ALA 72  72  72  ALA ALA G . n 
B 2 73  GLU 73  73  73  GLU GLU G . n 
B 2 74  LYS 74  74  74  LYS LYS G . n 
B 2 75  SER 75  75  75  SER SER G . n 
B 2 76  SER 76  76  76  SER SER G . n 
B 2 77  ASN 77  77  77  ASN ASN G . n 
B 2 78  THR 78  78  78  THR THR G . n 
B 2 79  ALA 79  79  79  ALA ALA G . n 
B 2 80  TYR 80  80  80  TYR TYR G . n 
B 2 81  MET 81  81  81  MET MET G . n 
B 2 82  GLN 82  82  82  GLN GLN G . n 
B 2 83  LEU 83  83  83  LEU LEU G . n 
B 2 84  SER 84  84  84  SER SER G . n 
B 2 85  SER 85  85  85  SER SER G . n 
B 2 86  LEU 86  86  86  LEU LEU G . n 
B 2 87  THR 87  87  87  THR THR G . n 
B 2 88  SER 88  88  88  SER SER G . n 
B 2 89  GLU 89  89  89  GLU GLU G . n 
B 2 90  ASP 90  90  90  ASP ASP G . n 
B 2 91  SER 91  91  91  SER SER G . n 
B 2 92  ALA 92  92  92  ALA ALA G . n 
B 2 93  VAL 93  93  93  VAL VAL G . n 
B 2 94  TYR 94  94  94  TYR TYR G . n 
B 2 95  TYR 95  95  95  TYR TYR G . n 
B 2 96  CYS 96  96  96  CYS CYS G . n 
B 2 97  ALA 97  97  97  ALA ALA G . n 
B 2 98  MET 98  98  98  MET MET G . n 
B 2 99  GLY 99  99  99  GLY GLY G . n 
B 2 100 VAL 100 100 100 VAL VAL G . n 
B 2 101 ARG 101 101 101 ARG ARG G . n 
B 2 102 GLY 102 102 102 GLY GLY G . n 
B 2 103 ASN 103 103 103 ASN ASN G . n 
B 2 104 TYR 104 104 104 TYR TYR G . n 
B 2 105 PHE 105 105 105 PHE PHE G . n 
B 2 106 ASP 106 106 106 ASP ASP G . n 
B 2 107 TYR 107 107 107 TYR TYR G . n 
B 2 108 TRP 108 108 108 TRP TRP G . n 
B 2 109 GLY 109 109 109 GLY GLY G . n 
B 2 110 GLN 110 110 110 GLN GLN G . n 
B 2 111 GLY 111 111 111 GLY GLY G . n 
B 2 112 THR 112 112 112 THR THR G . n 
B 2 113 THR 113 113 113 THR THR G . n 
B 2 114 LEU 114 114 114 LEU LEU G . n 
B 2 115 THR 115 115 115 THR THR G . n 
B 2 116 VAL 116 116 116 VAL VAL G . n 
B 2 117 SER 117 117 ?   ?   ?   G . n 
B 2 118 SER 118 118 ?   ?   ?   G . n 
C 1 1   ASP 1   1   ?   ?   ?   K . n 
C 1 2   ILE 2   2   2   ILE ILE K . n 
C 1 3   VAL 3   3   3   VAL VAL K . n 
C 1 4   MET 4   4   4   MET MET K . n 
C 1 5   THR 5   5   5   THR THR K . n 
C 1 6   GLN 6   6   6   GLN GLN K . n 
C 1 7   SER 7   7   7   SER SER K . n 
C 1 8   HIS 8   8   8   HIS HIS K . n 
C 1 9   LYS 9   9   9   LYS LYS K . n 
C 1 10  PHE 10  10  10  PHE PHE K . n 
C 1 11  MET 11  11  11  MET MET K . n 
C 1 12  SER 12  12  12  SER SER K . n 
C 1 13  THR 13  13  13  THR THR K . n 
C 1 14  SER 14  14  14  SER SER K . n 
C 1 15  VAL 15  15  15  VAL VAL K . n 
C 1 16  GLY 16  16  16  GLY GLY K . n 
C 1 17  ASP 17  17  17  ASP ASP K . n 
C 1 18  ARG 18  18  18  ARG ARG K . n 
C 1 19  VAL 19  19  19  VAL VAL K . n 
C 1 20  SER 20  20  20  SER SER K . n 
C 1 21  ILE 21  21  21  ILE ILE K . n 
C 1 22  THR 22  22  22  THR THR K . n 
C 1 23  CYS 23  23  23  CYS CYS K . n 
C 1 24  LYS 24  24  24  LYS LYS K . n 
C 1 25  ALA 25  25  25  ALA ALA K . n 
C 1 26  SER 26  26  26  SER SER K . n 
C 1 27  GLN 27  27  27  GLN GLN K . n 
C 1 28  ASP 28  28  28  ASP ASP K . n 
C 1 29  VAL 29  29  29  VAL VAL K . n 
C 1 30  SER 30  30  30  SER SER K . n 
C 1 31  THR 31  31  31  THR THR K . n 
C 1 32  ALA 32  32  32  ALA ALA K . n 
C 1 33  VAL 33  33  33  VAL VAL K . n 
C 1 34  ALA 34  34  34  ALA ALA K . n 
C 1 35  TRP 35  35  35  TRP TRP K . n 
C 1 36  TYR 36  36  36  TYR TYR K . n 
C 1 37  GLN 37  37  37  GLN GLN K . n 
C 1 38  GLN 38  38  38  GLN GLN K . n 
C 1 39  LYS 39  39  39  LYS LYS K . n 
C 1 40  PRO 40  40  40  PRO PRO K . n 
C 1 41  GLY 41  41  41  GLY GLY K . n 
C 1 42  GLN 42  42  42  GLN GLN K . n 
C 1 43  SER 43  43  43  SER SER K . n 
C 1 44  PRO 44  44  44  PRO PRO K . n 
C 1 45  LYS 45  45  45  LYS LYS K . n 
C 1 46  LEU 46  46  46  LEU LEU K . n 
C 1 47  LEU 47  47  47  LEU LEU K . n 
C 1 48  ILE 48  48  48  ILE ILE K . n 
C 1 49  TYR 49  49  49  TYR TYR K . n 
C 1 50  TRP 50  50  50  TRP TRP K . n 
C 1 51  ALA 51  51  51  ALA ALA K . n 
C 1 52  SER 52  52  52  SER SER K . n 
C 1 53  THR 53  53  53  THR THR K . n 
C 1 54  ARG 54  54  54  ARG ARG K . n 
C 1 55  HIS 55  55  55  HIS HIS K . n 
C 1 56  THR 56  56  56  THR THR K . n 
C 1 57  GLY 57  57  57  GLY GLY K . n 
C 1 58  VAL 58  58  58  VAL VAL K . n 
C 1 59  PRO 59  59  59  PRO PRO K . n 
C 1 60  GLY 60  60  60  GLY GLY K . n 
C 1 61  ARG 61  61  61  ARG ARG K . n 
C 1 62  PHE 62  62  62  PHE PHE K . n 
C 1 63  THR 63  63  63  THR THR K . n 
C 1 64  GLY 64  64  64  GLY GLY K . n 
C 1 65  SER 65  65  65  SER SER K . n 
C 1 66  GLY 66  66  66  GLY GLY K . n 
C 1 67  SER 67  67  67  SER SER K . n 
C 1 68  GLY 68  68  68  GLY GLY K . n 
C 1 69  THR 69  69  69  THR THR K . n 
C 1 70  ASP 70  70  70  ASP ASP K . n 
C 1 71  TYR 71  71  71  TYR TYR K . n 
C 1 72  THR 72  72  72  THR THR K . n 
C 1 73  LEU 73  73  73  LEU LEU K . n 
C 1 74  THR 74  74  74  THR THR K . n 
C 1 75  ILE 75  75  75  ILE ILE K . n 
C 1 76  SER 76  76  76  SER SER K . n 
C 1 77  SER 77  77  77  SER SER K . n 
C 1 78  VAL 78  78  78  VAL VAL K . n 
C 1 79  GLN 79  79  79  GLN GLN K . n 
C 1 80  ALA 80  80  80  ALA ALA K . n 
C 1 81  GLU 81  81  81  GLU GLU K . n 
C 1 82  ASP 82  82  82  ASP ASP K . n 
C 1 83  LEU 83  83  83  LEU LEU K . n 
C 1 84  SER 84  84  84  SER SER K . n 
C 1 85  LEU 85  85  85  LEU LEU K . n 
C 1 86  TYR 86  86  86  TYR TYR K . n 
C 1 87  TYR 87  87  87  TYR TYR K . n 
C 1 88  CYS 88  88  88  CYS CYS K . n 
C 1 89  GLN 89  89  89  GLN GLN K . n 
C 1 90  GLN 90  90  90  GLN GLN K . n 
C 1 91  HIS 91  91  91  HIS HIS K . n 
C 1 92  TYR 92  92  92  TYR TYR K . n 
C 1 93  SER 93  93  93  SER SER K . n 
C 1 94  THR 94  94  94  THR THR K . n 
C 1 95  PRO 95  95  95  PRO PRO K . n 
C 1 96  ARG 96  96  96  ARG ARG K . n 
C 1 97  THR 97  97  97  THR THR K . n 
C 1 98  PHE 98  98  98  PHE PHE K . n 
C 1 99  GLY 99  99  99  GLY GLY K . n 
C 1 100 GLY 100 100 100 GLY GLY K . n 
C 1 101 GLY 101 101 101 GLY GLY K . n 
C 1 102 THR 102 102 102 THR THR K . n 
C 1 103 LYS 103 103 103 LYS LYS K . n 
C 1 104 LEU 104 104 ?   ?   ?   K . n 
C 1 105 GLU 105 105 ?   ?   ?   K . n 
C 1 106 ILE 106 106 ?   ?   ?   K . n 
C 1 107 LYS 107 107 ?   ?   ?   K . n 
D 2 1   GLN 1   1   ?   ?   ?   F . n 
D 2 2   VAL 2   2   2   VAL VAL F . n 
D 2 3   GLN 3   3   3   GLN GLN F . n 
D 2 4   LEU 4   4   4   LEU LEU F . n 
D 2 5   GLN 5   5   5   GLN GLN F . n 
D 2 6   GLN 6   6   6   GLN GLN F . n 
D 2 7   SER 7   7   7   SER SER F . n 
D 2 8   GLY 8   8   8   GLY GLY F . n 
D 2 9   ALA 9   9   9   ALA ALA F . n 
D 2 10  GLU 10  10  10  GLU GLU F . n 
D 2 11  LEU 11  11  11  LEU LEU F . n 
D 2 12  MET 12  12  12  MET MET F . n 
D 2 13  LYS 13  13  13  LYS LYS F . n 
D 2 14  PRO 14  14  14  PRO PRO F . n 
D 2 15  GLY 15  15  15  GLY GLY F . n 
D 2 16  ALA 16  16  16  ALA ALA F . n 
D 2 17  ALA 17  17  17  ALA ALA F . n 
D 2 18  VAL 18  18  18  VAL VAL F . n 
D 2 19  LYS 19  19  19  LYS LYS F . n 
D 2 20  ILE 20  20  20  ILE ILE F . n 
D 2 21  SER 21  21  21  SER SER F . n 
D 2 22  CYS 22  22  22  CYS CYS F . n 
D 2 23  LYS 23  23  23  LYS LYS F . n 
D 2 24  ALA 24  24  24  ALA ALA F . n 
D 2 25  THR 25  25  25  THR THR F . n 
D 2 26  GLY 26  26  26  GLY GLY F . n 
D 2 27  HIS 27  27  27  HIS HIS F . n 
D 2 28  THR 28  28  28  THR THR F . n 
D 2 29  ILE 29  29  29  ILE ILE F . n 
D 2 30  SER 30  30  30  SER SER F . n 
D 2 31  ARG 31  31  31  ARG ARG F . n 
D 2 32  TYR 32  32  32  TYR TYR F . n 
D 2 33  TRP 33  33  33  TRP TRP F . n 
D 2 34  ILE 34  34  34  ILE ILE F . n 
D 2 35  ASP 35  35  35  ASP ASP F . n 
D 2 36  TRP 36  36  36  TRP TRP F . n 
D 2 37  LEU 37  37  37  LEU LEU F . n 
D 2 38  LYS 38  38  38  LYS LYS F . n 
D 2 39  GLN 39  39  39  GLN GLN F . n 
D 2 40  ARG 40  40  40  ARG ARG F . n 
D 2 41  PRO 41  41  41  PRO PRO F . n 
D 2 42  GLY 42  42  42  GLY GLY F . n 
D 2 43  HIS 43  43  43  HIS HIS F . n 
D 2 44  GLY 44  44  44  GLY GLY F . n 
D 2 45  LEU 45  45  45  LEU LEU F . n 
D 2 46  GLU 46  46  46  GLU GLU F . n 
D 2 47  TRP 47  47  47  TRP TRP F . n 
D 2 48  ILE 48  48  48  ILE ILE F . n 
D 2 49  GLY 49  49  49  GLY GLY F . n 
D 2 50  GLU 50  50  50  GLU GLU F . n 
D 2 51  ILE 51  51  51  ILE ILE F . n 
D 2 52  LEU 52  52  52  LEU LEU F . n 
D 2 53  PRO 53  53  53  PRO PRO F . n 
D 2 54  GLY 54  54  54  GLY GLY F . n 
D 2 55  SER 55  55  55  SER SER F . n 
D 2 56  GLY 56  56  56  GLY GLY F . n 
D 2 57  SER 57  57  57  SER SER F . n 
D 2 58  THR 58  58  58  THR THR F . n 
D 2 59  ASN 59  59  59  ASN ASN F . n 
D 2 60  TYR 60  60  60  TYR TYR F . n 
D 2 61  ASN 61  61  61  ASN ASN F . n 
D 2 62  GLU 62  62  62  GLU GLU F . n 
D 2 63  LYS 63  63  63  LYS LYS F . n 
D 2 64  PHE 64  64  64  PHE PHE F . n 
D 2 65  LYS 65  65  65  LYS LYS F . n 
D 2 66  GLY 66  66  66  GLY GLY F . n 
D 2 67  LYS 67  67  67  LYS LYS F . n 
D 2 68  ALA 68  68  68  ALA ALA F . n 
D 2 69  THR 69  69  69  THR THR F . n 
D 2 70  PHE 70  70  70  PHE PHE F . n 
D 2 71  THR 71  71  71  THR THR F . n 
D 2 72  ALA 72  72  72  ALA ALA F . n 
D 2 73  GLU 73  73  73  GLU GLU F . n 
D 2 74  LYS 74  74  74  LYS LYS F . n 
D 2 75  SER 75  75  75  SER SER F . n 
D 2 76  SER 76  76  76  SER SER F . n 
D 2 77  ASN 77  77  77  ASN ASN F . n 
D 2 78  THR 78  78  78  THR THR F . n 
D 2 79  ALA 79  79  79  ALA ALA F . n 
D 2 80  TYR 80  80  80  TYR TYR F . n 
D 2 81  MET 81  81  81  MET MET F . n 
D 2 82  GLN 82  82  82  GLN GLN F . n 
D 2 83  LEU 83  83  83  LEU LEU F . n 
D 2 84  SER 84  84  84  SER SER F . n 
D 2 85  SER 85  85  85  SER SER F . n 
D 2 86  LEU 86  86  86  LEU LEU F . n 
D 2 87  THR 87  87  87  THR THR F . n 
D 2 88  SER 88  88  88  SER SER F . n 
D 2 89  GLU 89  89  89  GLU GLU F . n 
D 2 90  ASP 90  90  90  ASP ASP F . n 
D 2 91  SER 91  91  91  SER SER F . n 
D 2 92  ALA 92  92  92  ALA ALA F . n 
D 2 93  VAL 93  93  93  VAL VAL F . n 
D 2 94  TYR 94  94  94  TYR TYR F . n 
D 2 95  TYR 95  95  95  TYR TYR F . n 
D 2 96  CYS 96  96  96  CYS CYS F . n 
D 2 97  ALA 97  97  97  ALA ALA F . n 
D 2 98  MET 98  98  98  MET MET F . n 
D 2 99  GLY 99  99  99  GLY GLY F . n 
D 2 100 VAL 100 100 100 VAL VAL F . n 
D 2 101 ARG 101 101 101 ARG ARG F . n 
D 2 102 GLY 102 102 102 GLY GLY F . n 
D 2 103 ASN 103 103 103 ASN ASN F . n 
D 2 104 TYR 104 104 104 TYR TYR F . n 
D 2 105 PHE 105 105 105 PHE PHE F . n 
D 2 106 ASP 106 106 106 ASP ASP F . n 
D 2 107 TYR 107 107 107 TYR TYR F . n 
D 2 108 TRP 108 108 108 TRP TRP F . n 
D 2 109 GLY 109 109 109 GLY GLY F . n 
D 2 110 GLN 110 110 110 GLN GLN F . n 
D 2 111 GLY 111 111 111 GLY GLY F . n 
D 2 112 THR 112 112 112 THR THR F . n 
D 2 113 THR 113 113 113 THR THR F . n 
D 2 114 LEU 114 114 114 LEU LEU F . n 
D 2 115 THR 115 115 115 THR THR F . n 
D 2 116 VAL 116 116 116 VAL VAL F . n 
D 2 117 SER 117 117 ?   ?   ?   F . n 
D 2 118 SER 118 118 ?   ?   ?   F . n 
E 1 1   ASP 1   1   ?   ?   ?   M . n 
E 1 2   ILE 2   2   2   ILE ILE M . n 
E 1 3   VAL 3   3   3   VAL VAL M . n 
E 1 4   MET 4   4   4   MET MET M . n 
E 1 5   THR 5   5   5   THR THR M . n 
E 1 6   GLN 6   6   6   GLN GLN M . n 
E 1 7   SER 7   7   7   SER SER M . n 
E 1 8   HIS 8   8   8   HIS HIS M . n 
E 1 9   LYS 9   9   9   LYS LYS M . n 
E 1 10  PHE 10  10  10  PHE PHE M . n 
E 1 11  MET 11  11  11  MET MET M . n 
E 1 12  SER 12  12  12  SER SER M . n 
E 1 13  THR 13  13  13  THR THR M . n 
E 1 14  SER 14  14  14  SER SER M . n 
E 1 15  VAL 15  15  15  VAL VAL M . n 
E 1 16  GLY 16  16  16  GLY GLY M . n 
E 1 17  ASP 17  17  17  ASP ASP M . n 
E 1 18  ARG 18  18  18  ARG ARG M . n 
E 1 19  VAL 19  19  19  VAL VAL M . n 
E 1 20  SER 20  20  20  SER SER M . n 
E 1 21  ILE 21  21  21  ILE ILE M . n 
E 1 22  THR 22  22  22  THR THR M . n 
E 1 23  CYS 23  23  23  CYS CYS M . n 
E 1 24  LYS 24  24  24  LYS LYS M . n 
E 1 25  ALA 25  25  25  ALA ALA M . n 
E 1 26  SER 26  26  26  SER SER M . n 
E 1 27  GLN 27  27  27  GLN GLN M . n 
E 1 28  ASP 28  28  28  ASP ASP M . n 
E 1 29  VAL 29  29  29  VAL VAL M . n 
E 1 30  SER 30  30  30  SER SER M . n 
E 1 31  THR 31  31  31  THR THR M . n 
E 1 32  ALA 32  32  32  ALA ALA M . n 
E 1 33  VAL 33  33  33  VAL VAL M . n 
E 1 34  ALA 34  34  34  ALA ALA M . n 
E 1 35  TRP 35  35  35  TRP TRP M . n 
E 1 36  TYR 36  36  36  TYR TYR M . n 
E 1 37  GLN 37  37  37  GLN GLN M . n 
E 1 38  GLN 38  38  38  GLN GLN M . n 
E 1 39  LYS 39  39  39  LYS LYS M . n 
E 1 40  PRO 40  40  40  PRO PRO M . n 
E 1 41  GLY 41  41  41  GLY GLY M . n 
E 1 42  GLN 42  42  42  GLN GLN M . n 
E 1 43  SER 43  43  43  SER SER M . n 
E 1 44  PRO 44  44  44  PRO PRO M . n 
E 1 45  LYS 45  45  45  LYS LYS M . n 
E 1 46  LEU 46  46  46  LEU LEU M . n 
E 1 47  LEU 47  47  47  LEU LEU M . n 
E 1 48  ILE 48  48  48  ILE ILE M . n 
E 1 49  TYR 49  49  49  TYR TYR M . n 
E 1 50  TRP 50  50  50  TRP TRP M . n 
E 1 51  ALA 51  51  51  ALA ALA M . n 
E 1 52  SER 52  52  52  SER SER M . n 
E 1 53  THR 53  53  53  THR THR M . n 
E 1 54  ARG 54  54  54  ARG ARG M . n 
E 1 55  HIS 55  55  55  HIS HIS M . n 
E 1 56  THR 56  56  56  THR THR M . n 
E 1 57  GLY 57  57  57  GLY GLY M . n 
E 1 58  VAL 58  58  58  VAL VAL M . n 
E 1 59  PRO 59  59  59  PRO PRO M . n 
E 1 60  GLY 60  60  60  GLY GLY M . n 
E 1 61  ARG 61  61  61  ARG ARG M . n 
E 1 62  PHE 62  62  62  PHE PHE M . n 
E 1 63  THR 63  63  63  THR THR M . n 
E 1 64  GLY 64  64  64  GLY GLY M . n 
E 1 65  SER 65  65  65  SER SER M . n 
E 1 66  GLY 66  66  66  GLY GLY M . n 
E 1 67  SER 67  67  67  SER SER M . n 
E 1 68  GLY 68  68  68  GLY GLY M . n 
E 1 69  THR 69  69  69  THR THR M . n 
E 1 70  ASP 70  70  70  ASP ASP M . n 
E 1 71  TYR 71  71  71  TYR TYR M . n 
E 1 72  THR 72  72  72  THR THR M . n 
E 1 73  LEU 73  73  73  LEU LEU M . n 
E 1 74  THR 74  74  74  THR THR M . n 
E 1 75  ILE 75  75  75  ILE ILE M . n 
E 1 76  SER 76  76  76  SER SER M . n 
E 1 77  SER 77  77  77  SER SER M . n 
E 1 78  VAL 78  78  78  VAL VAL M . n 
E 1 79  GLN 79  79  79  GLN GLN M . n 
E 1 80  ALA 80  80  80  ALA ALA M . n 
E 1 81  GLU 81  81  81  GLU GLU M . n 
E 1 82  ASP 82  82  82  ASP ASP M . n 
E 1 83  LEU 83  83  83  LEU LEU M . n 
E 1 84  SER 84  84  84  SER SER M . n 
E 1 85  LEU 85  85  85  LEU LEU M . n 
E 1 86  TYR 86  86  86  TYR TYR M . n 
E 1 87  TYR 87  87  87  TYR TYR M . n 
E 1 88  CYS 88  88  88  CYS CYS M . n 
E 1 89  GLN 89  89  89  GLN GLN M . n 
E 1 90  GLN 90  90  90  GLN GLN M . n 
E 1 91  HIS 91  91  91  HIS HIS M . n 
E 1 92  TYR 92  92  92  TYR TYR M . n 
E 1 93  SER 93  93  93  SER SER M . n 
E 1 94  THR 94  94  94  THR THR M . n 
E 1 95  PRO 95  95  95  PRO PRO M . n 
E 1 96  ARG 96  96  96  ARG ARG M . n 
E 1 97  THR 97  97  97  THR THR M . n 
E 1 98  PHE 98  98  98  PHE PHE M . n 
E 1 99  GLY 99  99  99  GLY GLY M . n 
E 1 100 GLY 100 100 100 GLY GLY M . n 
E 1 101 GLY 101 101 101 GLY GLY M . n 
E 1 102 THR 102 102 102 THR THR M . n 
E 1 103 LYS 103 103 103 LYS LYS M . n 
E 1 104 LEU 104 104 104 LEU LEU M . n 
E 1 105 GLU 105 105 ?   ?   ?   M . n 
E 1 106 ILE 106 106 ?   ?   ?   M . n 
E 1 107 LYS 107 107 ?   ?   ?   M . n 
F 2 1   GLN 1   1   ?   ?   ?   L . n 
F 2 2   VAL 2   2   2   VAL VAL L . n 
F 2 3   GLN 3   3   3   GLN GLN L . n 
F 2 4   LEU 4   4   4   LEU LEU L . n 
F 2 5   GLN 5   5   5   GLN GLN L . n 
F 2 6   GLN 6   6   6   GLN GLN L . n 
F 2 7   SER 7   7   7   SER SER L . n 
F 2 8   GLY 8   8   8   GLY GLY L . n 
F 2 9   ALA 9   9   9   ALA ALA L . n 
F 2 10  GLU 10  10  10  GLU GLU L . n 
F 2 11  LEU 11  11  11  LEU LEU L . n 
F 2 12  MET 12  12  12  MET MET L . n 
F 2 13  LYS 13  13  13  LYS LYS L . n 
F 2 14  PRO 14  14  14  PRO PRO L . n 
F 2 15  GLY 15  15  15  GLY GLY L . n 
F 2 16  ALA 16  16  16  ALA ALA L . n 
F 2 17  ALA 17  17  17  ALA ALA L . n 
F 2 18  VAL 18  18  18  VAL VAL L . n 
F 2 19  LYS 19  19  19  LYS LYS L . n 
F 2 20  ILE 20  20  20  ILE ILE L . n 
F 2 21  SER 21  21  21  SER SER L . n 
F 2 22  CYS 22  22  22  CYS CYS L . n 
F 2 23  LYS 23  23  23  LYS LYS L . n 
F 2 24  ALA 24  24  24  ALA ALA L . n 
F 2 25  THR 25  25  25  THR THR L . n 
F 2 26  GLY 26  26  26  GLY GLY L . n 
F 2 27  HIS 27  27  27  HIS HIS L . n 
F 2 28  THR 28  28  28  THR THR L . n 
F 2 29  ILE 29  29  29  ILE ILE L . n 
F 2 30  SER 30  30  30  SER SER L . n 
F 2 31  ARG 31  31  31  ARG ARG L . n 
F 2 32  TYR 32  32  32  TYR TYR L . n 
F 2 33  TRP 33  33  33  TRP TRP L . n 
F 2 34  ILE 34  34  34  ILE ILE L . n 
F 2 35  ASP 35  35  35  ASP ASP L . n 
F 2 36  TRP 36  36  36  TRP TRP L . n 
F 2 37  LEU 37  37  37  LEU LEU L . n 
F 2 38  LYS 38  38  38  LYS LYS L . n 
F 2 39  GLN 39  39  39  GLN GLN L . n 
F 2 40  ARG 40  40  40  ARG ARG L . n 
F 2 41  PRO 41  41  41  PRO PRO L . n 
F 2 42  GLY 42  42  42  GLY GLY L . n 
F 2 43  HIS 43  43  43  HIS HIS L . n 
F 2 44  GLY 44  44  44  GLY GLY L . n 
F 2 45  LEU 45  45  45  LEU LEU L . n 
F 2 46  GLU 46  46  46  GLU GLU L . n 
F 2 47  TRP 47  47  47  TRP TRP L . n 
F 2 48  ILE 48  48  48  ILE ILE L . n 
F 2 49  GLY 49  49  49  GLY GLY L . n 
F 2 50  GLU 50  50  50  GLU GLU L . n 
F 2 51  ILE 51  51  51  ILE ILE L . n 
F 2 52  LEU 52  52  52  LEU LEU L . n 
F 2 53  PRO 53  53  53  PRO PRO L . n 
F 2 54  GLY 54  54  54  GLY GLY L . n 
F 2 55  SER 55  55  55  SER SER L . n 
F 2 56  GLY 56  56  56  GLY GLY L . n 
F 2 57  SER 57  57  57  SER SER L . n 
F 2 58  THR 58  58  58  THR THR L . n 
F 2 59  ASN 59  59  59  ASN ASN L . n 
F 2 60  TYR 60  60  60  TYR TYR L . n 
F 2 61  ASN 61  61  61  ASN ASN L . n 
F 2 62  GLU 62  62  62  GLU GLU L . n 
F 2 63  LYS 63  63  63  LYS LYS L . n 
F 2 64  PHE 64  64  64  PHE PHE L . n 
F 2 65  LYS 65  65  65  LYS LYS L . n 
F 2 66  GLY 66  66  66  GLY GLY L . n 
F 2 67  LYS 67  67  67  LYS LYS L . n 
F 2 68  ALA 68  68  68  ALA ALA L . n 
F 2 69  THR 69  69  69  THR THR L . n 
F 2 70  PHE 70  70  70  PHE PHE L . n 
F 2 71  THR 71  71  71  THR THR L . n 
F 2 72  ALA 72  72  72  ALA ALA L . n 
F 2 73  GLU 73  73  73  GLU GLU L . n 
F 2 74  LYS 74  74  74  LYS LYS L . n 
F 2 75  SER 75  75  75  SER SER L . n 
F 2 76  SER 76  76  76  SER SER L . n 
F 2 77  ASN 77  77  77  ASN ASN L . n 
F 2 78  THR 78  78  78  THR THR L . n 
F 2 79  ALA 79  79  79  ALA ALA L . n 
F 2 80  TYR 80  80  80  TYR TYR L . n 
F 2 81  MET 81  81  81  MET MET L . n 
F 2 82  GLN 82  82  82  GLN GLN L . n 
F 2 83  LEU 83  83  83  LEU LEU L . n 
F 2 84  SER 84  84  84  SER SER L . n 
F 2 85  SER 85  85  85  SER SER L . n 
F 2 86  LEU 86  86  86  LEU LEU L . n 
F 2 87  THR 87  87  87  THR THR L . n 
F 2 88  SER 88  88  88  SER SER L . n 
F 2 89  GLU 89  89  89  GLU GLU L . n 
F 2 90  ASP 90  90  90  ASP ASP L . n 
F 2 91  SER 91  91  91  SER SER L . n 
F 2 92  ALA 92  92  92  ALA ALA L . n 
F 2 93  VAL 93  93  93  VAL VAL L . n 
F 2 94  TYR 94  94  94  TYR TYR L . n 
F 2 95  TYR 95  95  95  TYR TYR L . n 
F 2 96  CYS 96  96  96  CYS CYS L . n 
F 2 97  ALA 97  97  97  ALA ALA L . n 
F 2 98  MET 98  98  98  MET MET L . n 
F 2 99  GLY 99  99  99  GLY GLY L . n 
F 2 100 VAL 100 100 100 VAL VAL L . n 
F 2 101 ARG 101 101 101 ARG ARG L . n 
F 2 102 GLY 102 102 102 GLY GLY L . n 
F 2 103 ASN 103 103 103 ASN ASN L . n 
F 2 104 TYR 104 104 104 TYR TYR L . n 
F 2 105 PHE 105 105 105 PHE PHE L . n 
F 2 106 ASP 106 106 106 ASP ASP L . n 
F 2 107 TYR 107 107 107 TYR TYR L . n 
F 2 108 TRP 108 108 108 TRP TRP L . n 
F 2 109 GLY 109 109 109 GLY GLY L . n 
F 2 110 GLN 110 110 110 GLN GLN L . n 
F 2 111 GLY 111 111 111 GLY GLY L . n 
F 2 112 THR 112 112 112 THR THR L . n 
F 2 113 THR 113 113 113 THR THR L . n 
F 2 114 LEU 114 114 114 LEU LEU L . n 
F 2 115 THR 115 115 115 THR THR L . n 
F 2 116 VAL 116 116 116 VAL VAL L . n 
F 2 117 SER 117 117 ?   ?   ?   L . n 
F 2 118 SER 118 118 ?   ?   ?   L . n 
G 1 1   ASP 1   1   ?   ?   ?   I . n 
G 1 2   ILE 2   2   2   ILE ILE I . n 
G 1 3   VAL 3   3   3   VAL VAL I . n 
G 1 4   MET 4   4   4   MET MET I . n 
G 1 5   THR 5   5   5   THR THR I . n 
G 1 6   GLN 6   6   6   GLN GLN I . n 
G 1 7   SER 7   7   7   SER SER I . n 
G 1 8   HIS 8   8   8   HIS HIS I . n 
G 1 9   LYS 9   9   9   LYS LYS I . n 
G 1 10  PHE 10  10  10  PHE PHE I . n 
G 1 11  MET 11  11  11  MET MET I . n 
G 1 12  SER 12  12  12  SER SER I . n 
G 1 13  THR 13  13  13  THR THR I . n 
G 1 14  SER 14  14  14  SER SER I . n 
G 1 15  VAL 15  15  15  VAL VAL I . n 
G 1 16  GLY 16  16  16  GLY GLY I . n 
G 1 17  ASP 17  17  17  ASP ASP I . n 
G 1 18  ARG 18  18  18  ARG ARG I . n 
G 1 19  VAL 19  19  19  VAL VAL I . n 
G 1 20  SER 20  20  20  SER SER I . n 
G 1 21  ILE 21  21  21  ILE ILE I . n 
G 1 22  THR 22  22  22  THR THR I . n 
G 1 23  CYS 23  23  23  CYS CYS I . n 
G 1 24  LYS 24  24  24  LYS LYS I . n 
G 1 25  ALA 25  25  25  ALA ALA I . n 
G 1 26  SER 26  26  26  SER SER I . n 
G 1 27  GLN 27  27  27  GLN GLN I . n 
G 1 28  ASP 28  28  28  ASP ASP I . n 
G 1 29  VAL 29  29  29  VAL VAL I . n 
G 1 30  SER 30  30  30  SER SER I . n 
G 1 31  THR 31  31  31  THR THR I . n 
G 1 32  ALA 32  32  32  ALA ALA I . n 
G 1 33  VAL 33  33  33  VAL VAL I . n 
G 1 34  ALA 34  34  34  ALA ALA I . n 
G 1 35  TRP 35  35  35  TRP TRP I . n 
G 1 36  TYR 36  36  36  TYR TYR I . n 
G 1 37  GLN 37  37  37  GLN GLN I . n 
G 1 38  GLN 38  38  38  GLN GLN I . n 
G 1 39  LYS 39  39  39  LYS LYS I . n 
G 1 40  PRO 40  40  40  PRO PRO I . n 
G 1 41  GLY 41  41  41  GLY GLY I . n 
G 1 42  GLN 42  42  42  GLN GLN I . n 
G 1 43  SER 43  43  43  SER SER I . n 
G 1 44  PRO 44  44  44  PRO PRO I . n 
G 1 45  LYS 45  45  45  LYS LYS I . n 
G 1 46  LEU 46  46  46  LEU LEU I . n 
G 1 47  LEU 47  47  47  LEU LEU I . n 
G 1 48  ILE 48  48  48  ILE ILE I . n 
G 1 49  TYR 49  49  49  TYR TYR I . n 
G 1 50  TRP 50  50  50  TRP TRP I . n 
G 1 51  ALA 51  51  51  ALA ALA I . n 
G 1 52  SER 52  52  52  SER SER I . n 
G 1 53  THR 53  53  53  THR THR I . n 
G 1 54  ARG 54  54  54  ARG ARG I . n 
G 1 55  HIS 55  55  55  HIS HIS I . n 
G 1 56  THR 56  56  56  THR THR I . n 
G 1 57  GLY 57  57  57  GLY GLY I . n 
G 1 58  VAL 58  58  58  VAL VAL I . n 
G 1 59  PRO 59  59  59  PRO PRO I . n 
G 1 60  GLY 60  60  60  GLY GLY I . n 
G 1 61  ARG 61  61  61  ARG ARG I . n 
G 1 62  PHE 62  62  62  PHE PHE I . n 
G 1 63  THR 63  63  63  THR THR I . n 
G 1 64  GLY 64  64  64  GLY GLY I . n 
G 1 65  SER 65  65  65  SER SER I . n 
G 1 66  GLY 66  66  66  GLY GLY I . n 
G 1 67  SER 67  67  67  SER SER I . n 
G 1 68  GLY 68  68  68  GLY GLY I . n 
G 1 69  THR 69  69  69  THR THR I . n 
G 1 70  ASP 70  70  70  ASP ASP I . n 
G 1 71  TYR 71  71  71  TYR TYR I . n 
G 1 72  THR 72  72  72  THR THR I . n 
G 1 73  LEU 73  73  73  LEU LEU I . n 
G 1 74  THR 74  74  74  THR THR I . n 
G 1 75  ILE 75  75  75  ILE ILE I . n 
G 1 76  SER 76  76  76  SER SER I . n 
G 1 77  SER 77  77  77  SER SER I . n 
G 1 78  VAL 78  78  78  VAL VAL I . n 
G 1 79  GLN 79  79  79  GLN GLN I . n 
G 1 80  ALA 80  80  80  ALA ALA I . n 
G 1 81  GLU 81  81  81  GLU GLU I . n 
G 1 82  ASP 82  82  82  ASP ASP I . n 
G 1 83  LEU 83  83  83  LEU LEU I . n 
G 1 84  SER 84  84  84  SER SER I . n 
G 1 85  LEU 85  85  85  LEU LEU I . n 
G 1 86  TYR 86  86  86  TYR TYR I . n 
G 1 87  TYR 87  87  87  TYR TYR I . n 
G 1 88  CYS 88  88  88  CYS CYS I . n 
G 1 89  GLN 89  89  89  GLN GLN I . n 
G 1 90  GLN 90  90  90  GLN GLN I . n 
G 1 91  HIS 91  91  91  HIS HIS I . n 
G 1 92  TYR 92  92  92  TYR TYR I . n 
G 1 93  SER 93  93  93  SER SER I . n 
G 1 94  THR 94  94  94  THR THR I . n 
G 1 95  PRO 95  95  95  PRO PRO I . n 
G 1 96  ARG 96  96  96  ARG ARG I . n 
G 1 97  THR 97  97  97  THR THR I . n 
G 1 98  PHE 98  98  98  PHE PHE I . n 
G 1 99  GLY 99  99  99  GLY GLY I . n 
G 1 100 GLY 100 100 100 GLY GLY I . n 
G 1 101 GLY 101 101 101 GLY GLY I . n 
G 1 102 THR 102 102 102 THR THR I . n 
G 1 103 LYS 103 103 103 LYS LYS I . n 
G 1 104 LEU 104 104 104 LEU LEU I . n 
G 1 105 GLU 105 105 ?   ?   ?   I . n 
G 1 106 ILE 106 106 ?   ?   ?   I . n 
G 1 107 LYS 107 107 ?   ?   ?   I . n 
H 2 1   GLN 1   1   ?   ?   ?   H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   GLN 5   5   5   GLN GLN H . n 
H 2 6   GLN 6   6   6   GLN GLN H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   ALA 9   9   9   ALA ALA H . n 
H 2 10  GLU 10  10  10  GLU GLU H . n 
H 2 11  LEU 11  11  11  LEU LEU H . n 
H 2 12  MET 12  12  12  MET MET H . n 
H 2 13  LYS 13  13  13  LYS LYS H . n 
H 2 14  PRO 14  14  14  PRO PRO H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  ALA 16  16  16  ALA ALA H . n 
H 2 17  ALA 17  17  17  ALA ALA H . n 
H 2 18  VAL 18  18  18  VAL VAL H . n 
H 2 19  LYS 19  19  19  LYS LYS H . n 
H 2 20  ILE 20  20  20  ILE ILE H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  LYS 23  23  23  LYS LYS H . n 
H 2 24  ALA 24  24  24  ALA ALA H . n 
H 2 25  THR 25  25  25  THR THR H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  HIS 27  27  27  HIS HIS H . n 
H 2 28  THR 28  28  28  THR THR H . n 
H 2 29  ILE 29  29  29  ILE ILE H . n 
H 2 30  SER 30  30  30  SER SER H . n 
H 2 31  ARG 31  31  31  ARG ARG H . n 
H 2 32  TYR 32  32  32  TYR TYR H . n 
H 2 33  TRP 33  33  33  TRP TRP H . n 
H 2 34  ILE 34  34  34  ILE ILE H . n 
H 2 35  ASP 35  35  35  ASP ASP H . n 
H 2 36  TRP 36  36  36  TRP TRP H . n 
H 2 37  LEU 37  37  37  LEU LEU H . n 
H 2 38  LYS 38  38  38  LYS LYS H . n 
H 2 39  GLN 39  39  39  GLN GLN H . n 
H 2 40  ARG 40  40  40  ARG ARG H . n 
H 2 41  PRO 41  41  41  PRO PRO H . n 
H 2 42  GLY 42  42  42  GLY GLY H . n 
H 2 43  HIS 43  43  43  HIS HIS H . n 
H 2 44  GLY 44  44  44  GLY GLY H . n 
H 2 45  LEU 45  45  45  LEU LEU H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  TRP 47  47  47  TRP TRP H . n 
H 2 48  ILE 48  48  48  ILE ILE H . n 
H 2 49  GLY 49  49  49  GLY GLY H . n 
H 2 50  GLU 50  50  50  GLU GLU H . n 
H 2 51  ILE 51  51  51  ILE ILE H . n 
H 2 52  LEU 52  52  52  LEU LEU H . n 
H 2 53  PRO 53  53  53  PRO PRO H . n 
H 2 54  GLY 54  54  54  GLY GLY H . n 
H 2 55  SER 55  55  55  SER SER H . n 
H 2 56  GLY 56  56  56  GLY GLY H . n 
H 2 57  SER 57  57  57  SER SER H . n 
H 2 58  THR 58  58  58  THR THR H . n 
H 2 59  ASN 59  59  59  ASN ASN H . n 
H 2 60  TYR 60  60  60  TYR TYR H . n 
H 2 61  ASN 61  61  61  ASN ASN H . n 
H 2 62  GLU 62  62  62  GLU GLU H . n 
H 2 63  LYS 63  63  63  LYS LYS H . n 
H 2 64  PHE 64  64  64  PHE PHE H . n 
H 2 65  LYS 65  65  65  LYS LYS H . n 
H 2 66  GLY 66  66  66  GLY GLY H . n 
H 2 67  LYS 67  67  67  LYS LYS H . n 
H 2 68  ALA 68  68  68  ALA ALA H . n 
H 2 69  THR 69  69  69  THR THR H . n 
H 2 70  PHE 70  70  70  PHE PHE H . n 
H 2 71  THR 71  71  71  THR THR H . n 
H 2 72  ALA 72  72  72  ALA ALA H . n 
H 2 73  GLU 73  73  73  GLU GLU H . n 
H 2 74  LYS 74  74  74  LYS LYS H . n 
H 2 75  SER 75  75  75  SER SER H . n 
H 2 76  SER 76  76  76  SER SER H . n 
H 2 77  ASN 77  77  77  ASN ASN H . n 
H 2 78  THR 78  78  78  THR THR H . n 
H 2 79  ALA 79  79  79  ALA ALA H . n 
H 2 80  TYR 80  80  80  TYR TYR H . n 
H 2 81  MET 81  81  81  MET MET H . n 
H 2 82  GLN 82  82  82  GLN GLN H . n 
H 2 83  LEU 83  83  83  LEU LEU H . n 
H 2 84  SER 84  84  84  SER SER H . n 
H 2 85  SER 85  85  85  SER SER H . n 
H 2 86  LEU 86  86  86  LEU LEU H . n 
H 2 87  THR 87  87  87  THR THR H . n 
H 2 88  SER 88  88  88  SER SER H . n 
H 2 89  GLU 89  89  89  GLU GLU H . n 
H 2 90  ASP 90  90  90  ASP ASP H . n 
H 2 91  SER 91  91  91  SER SER H . n 
H 2 92  ALA 92  92  92  ALA ALA H . n 
H 2 93  VAL 93  93  93  VAL VAL H . n 
H 2 94  TYR 94  94  94  TYR TYR H . n 
H 2 95  TYR 95  95  95  TYR TYR H . n 
H 2 96  CYS 96  96  96  CYS CYS H . n 
H 2 97  ALA 97  97  97  ALA ALA H . n 
H 2 98  MET 98  98  98  MET MET H . n 
H 2 99  GLY 99  99  99  GLY GLY H . n 
H 2 100 VAL 100 100 100 VAL VAL H . n 
H 2 101 ARG 101 101 101 ARG ARG H . n 
H 2 102 GLY 102 102 102 GLY GLY H . n 
H 2 103 ASN 103 103 103 ASN ASN H . n 
H 2 104 TYR 104 104 104 TYR TYR H . n 
H 2 105 PHE 105 105 105 PHE PHE H . n 
H 2 106 ASP 106 106 106 ASP ASP H . n 
H 2 107 TYR 107 107 107 TYR TYR H . n 
H 2 108 TRP 108 108 108 TRP TRP H . n 
H 2 109 GLY 109 109 109 GLY GLY H . n 
H 2 110 GLN 110 110 110 GLN GLN H . n 
H 2 111 GLY 111 111 111 GLY GLY H . n 
H 2 112 THR 112 112 112 THR THR H . n 
H 2 113 THR 113 113 113 THR THR H . n 
H 2 114 LEU 114 114 114 LEU LEU H . n 
H 2 115 THR 115 115 115 THR THR H . n 
H 2 116 VAL 116 116 116 VAL VAL H . n 
H 2 117 SER 117 117 ?   ?   ?   H . n 
H 2 118 SER 118 118 ?   ?   ?   H . n 
I 3 1   MET 1   -27 ?   ?   ?   D . n 
I 3 2   TYR 2   -26 ?   ?   ?   D . n 
I 3 3   ARG 3   -25 ?   ?   ?   D . n 
I 3 4   PHE 4   -24 ?   ?   ?   D . n 
I 3 5   ASN 5   -23 ?   ?   ?   D . n 
I 3 6   THR 6   -22 ?   ?   ?   D . n 
I 3 7   LEU 7   -21 ?   ?   ?   D . n 
I 3 8   ARG 8   -20 ?   ?   ?   D . n 
I 3 9   LEU 9   -19 ?   ?   ?   D . n 
I 3 10  TYR 10  -18 ?   ?   ?   D . n 
I 3 11  LEU 11  -17 ?   ?   ?   D . n 
I 3 12  TRP 12  -16 ?   ?   ?   D . n 
I 3 13  GLU 13  -15 ?   ?   ?   D . n 
I 3 14  THR 14  -14 ?   ?   ?   D . n 
I 3 15  ILE 15  -13 ?   ?   ?   D . n 
I 3 16  VAL 16  -12 ?   ?   ?   D . n 
I 3 17  PHE 17  -11 ?   ?   ?   D . n 
I 3 18  PHE 18  -10 ?   ?   ?   D . n 
I 3 19  SER 19  -9  ?   ?   ?   D . n 
I 3 20  LEU 20  -8  ?   ?   ?   D . n 
I 3 21  ALA 21  -7  ?   ?   ?   D . n 
I 3 22  ALA 22  -6  ?   ?   ?   D . n 
I 3 23  SER 23  -5  ?   ?   ?   D . n 
I 3 24  LYS 24  -4  ?   ?   ?   D . n 
I 3 25  GLU 25  -3  ?   ?   ?   D . n 
I 3 26  ALA 26  -2  ?   ?   ?   D . n 
I 3 27  GLU 27  -1  ?   ?   ?   D . n 
I 3 28  ALA 28  0   ?   ?   ?   D . n 
I 3 29  ALA 29  1   ?   ?   ?   D . n 
I 3 30  ARG 30  2   ?   ?   ?   D . n 
I 3 31  SER 31  3   ?   ?   ?   D . n 
I 3 32  ALA 32  4   ?   ?   ?   D . n 
I 3 33  SER 33  5   ?   ?   ?   D . n 
I 3 34  LYS 34  6   ?   ?   ?   D . n 
I 3 35  PRO 35  7   ?   ?   ?   D . n 
I 3 36  MET 36  8   ?   ?   ?   D . n 
I 3 37  SER 37  9   9   SER SER D . n 
I 3 38  PRO 38  10  10  PRO PRO D . n 
I 3 39  SER 39  11  11  SER SER D . n 
I 3 40  ASP 40  12  12  ASP ASP D . n 
I 3 41  PHE 41  13  13  PHE PHE D . n 
I 3 42  LEU 42  14  14  LEU LEU D . n 
I 3 43  ASP 43  15  15  ASP ASP D . n 
I 3 44  LYS 44  16  16  LYS LYS D . n 
I 3 45  LEU 45  17  17  LEU LEU D . n 
I 3 46  MET 46  18  18  MET MET D . n 
I 3 47  GLY 47  19  19  GLY GLY D . n 
I 3 48  ARG 48  20  20  ARG ARG D . n 
I 3 49  THR 49  21  21  THR THR D . n 
I 3 50  SER 50  22  22  SER SER D . n 
I 3 51  GLY 51  23  23  GLY GLY D . n 
I 3 52  TYR 52  24  24  TYR TYR D . n 
I 3 53  ASP 53  25  25  ASP ASP D . n 
I 3 54  ALA 54  26  26  ALA ALA D . n 
I 3 55  ARG 55  27  27  ARG ARG D . n 
I 3 56  ILE 56  28  28  ILE ILE D . n 
I 3 57  ARG 57  29  29  ARG ARG D . n 
I 3 58  PRO 58  30  30  PRO PRO D . n 
I 3 59  ASN 59  31  31  ASN ASN D . n 
I 3 60  PHE 60  32  32  PHE PHE D . n 
I 3 61  LYS 61  33  33  LYS LYS D . n 
I 3 62  GLY 62  34  34  GLY GLY D . n 
I 3 63  PRO 63  35  35  PRO PRO D . n 
I 3 64  PRO 64  36  36  PRO PRO D . n 
I 3 65  VAL 65  37  37  VAL VAL D . n 
I 3 66  ASN 66  38  38  ASN ASN D . n 
I 3 67  VAL 67  39  39  VAL VAL D . n 
I 3 68  SER 68  40  40  SER SER D . n 
I 3 69  CYS 69  41  41  CYS CYS D . n 
I 3 70  ASN 70  42  42  ASN ASN D . n 
I 3 71  ILE 71  43  43  ILE ILE D . n 
I 3 72  PHE 72  44  44  PHE PHE D . n 
I 3 73  ILE 73  45  45  ILE ILE D . n 
I 3 74  ASN 74  46  46  ASN ASN D . n 
I 3 75  SER 75  47  47  SER SER D . n 
I 3 76  PHE 76  48  48  PHE PHE D . n 
I 3 77  GLY 77  49  49  GLY GLY D . n 
I 3 78  SER 78  50  50  SER SER D . n 
I 3 79  ILE 79  51  51  ILE ILE D . n 
I 3 80  ALA 80  52  52  ALA ALA D . n 
I 3 81  GLU 81  53  53  GLU GLU D . n 
I 3 82  THR 82  54  54  THR THR D . n 
I 3 83  THR 83  55  55  THR THR D . n 
I 3 84  MET 84  56  56  MET MET D . n 
I 3 85  ASP 85  57  57  ASP ASP D . n 
I 3 86  TYR 86  58  58  TYR TYR D . n 
I 3 87  ARG 87  59  59  ARG ARG D . n 
I 3 88  VAL 88  60  60  VAL VAL D . n 
I 3 89  ASN 89  61  61  ASN ASN D . n 
I 3 90  ILE 90  62  62  ILE ILE D . n 
I 3 91  PHE 91  63  63  PHE PHE D . n 
I 3 92  LEU 92  64  64  LEU LEU D . n 
I 3 93  ARG 93  65  65  ARG ARG D . n 
I 3 94  GLN 94  66  66  GLN GLN D . n 
I 3 95  GLN 95  67  67  GLN GLN D . n 
I 3 96  TRP 96  68  68  TRP TRP D . n 
I 3 97  ASN 97  69  69  ASN ASN D . n 
I 3 98  ASP 98  70  70  ASP ASP D . n 
I 3 99  PRO 99  71  71  PRO PRO D . n 
I 3 100 ARG 100 72  72  ARG ARG D . n 
I 3 101 LEU 101 73  73  LEU LEU D . n 
I 3 102 ALA 102 74  74  ALA ALA D . n 
I 3 103 TYR 103 75  75  TYR TYR D . n 
I 3 104 ASN 104 76  76  ASN ASN D . n 
I 3 105 GLU 105 77  77  GLU GLU D . n 
I 3 106 TYR 106 78  78  TYR TYR D . n 
I 3 107 PRO 107 79  79  PRO PRO D . n 
I 3 108 ASP 108 80  80  ASP ASP D . n 
I 3 109 ASP 109 81  81  ASP ASP D . n 
I 3 110 SER 110 82  82  SER SER D . n 
I 3 111 LEU 111 83  83  LEU LEU D . n 
I 3 112 ASP 112 84  84  ASP ASP D . n 
I 3 113 LEU 113 85  85  LEU LEU D . n 
I 3 114 ASP 114 86  86  ASP ASP D . n 
I 3 115 PRO 115 87  87  PRO PRO D . n 
I 3 116 SER 116 88  88  SER SER D . n 
I 3 117 MET 117 89  89  MET MET D . n 
I 3 118 LEU 118 90  90  LEU LEU D . n 
I 3 119 ASP 119 91  91  ASP ASP D . n 
I 3 120 SER 120 92  92  SER SER D . n 
I 3 121 ILE 121 93  93  ILE ILE D . n 
I 3 122 TRP 122 94  94  TRP TRP D . n 
I 3 123 LYS 123 95  95  LYS LYS D . n 
I 3 124 PRO 124 96  96  PRO PRO D . n 
I 3 125 ASP 125 97  97  ASP ASP D . n 
I 3 126 LEU 126 98  98  LEU LEU D . n 
I 3 127 PHE 127 99  99  PHE PHE D . n 
I 3 128 PHE 128 100 100 PHE PHE D . n 
I 3 129 ALA 129 101 101 ALA ALA D . n 
I 3 130 ASN 130 102 102 ASN ASN D . n 
I 3 131 GLU 131 103 103 GLU GLU D . n 
I 3 132 LYS 132 104 104 LYS LYS D . n 
I 3 133 GLY 133 105 105 GLY GLY D . n 
I 3 134 ALA 134 106 106 ALA ALA D . n 
I 3 135 HIS 135 107 107 HIS HIS D . n 
I 3 136 PHE 136 108 108 PHE PHE D . n 
I 3 137 HIS 137 109 109 HIS HIS D . n 
I 3 138 GLU 138 110 110 GLU GLU D . n 
I 3 139 ILE 139 111 111 ILE ILE D . n 
I 3 140 THR 140 112 112 THR THR D . n 
I 3 141 THR 141 113 113 THR THR D . n 
I 3 142 ASP 142 114 114 ASP ASP D . n 
I 3 143 ASN 143 115 115 ASN ASN D . n 
I 3 144 LYS 144 116 116 LYS LYS D . n 
I 3 145 LEU 145 117 117 LEU LEU D . n 
I 3 146 LEU 146 118 118 LEU LEU D . n 
I 3 147 ARG 147 119 119 ARG ARG D . n 
I 3 148 ILE 148 120 120 ILE ILE D . n 
I 3 149 SER 149 121 121 SER SER D . n 
I 3 150 ARG 150 122 122 ARG ARG D . n 
I 3 151 ASN 151 123 123 ASN ASN D . n 
I 3 152 GLY 152 124 124 GLY GLY D . n 
I 3 153 ASN 153 125 125 ASN ASN D . n 
I 3 154 VAL 154 126 126 VAL VAL D . n 
I 3 155 LEU 155 127 127 LEU LEU D . n 
I 3 156 TYR 156 128 128 TYR TYR D . n 
I 3 157 SER 157 129 129 SER SER D . n 
I 3 158 ILE 158 130 130 ILE ILE D . n 
I 3 159 ARG 159 131 131 ARG ARG D . n 
I 3 160 ILE 160 132 132 ILE ILE D . n 
I 3 161 THR 161 133 133 THR THR D . n 
I 3 162 LEU 162 134 134 LEU LEU D . n 
I 3 163 THR 163 135 135 THR THR D . n 
I 3 164 LEU 164 136 136 LEU LEU D . n 
I 3 165 ALA 165 137 137 ALA ALA D . n 
I 3 166 CYS 166 138 138 CYS CYS D . n 
I 3 167 PRO 167 139 139 PRO PRO D . n 
I 3 168 MET 168 140 140 MET MET D . n 
I 3 169 ASP 169 141 141 ASP ASP D . n 
I 3 170 LEU 170 142 142 LEU LEU D . n 
I 3 171 LYS 171 143 143 LYS LYS D . n 
I 3 172 ASN 172 144 144 ASN ASN D . n 
I 3 173 PHE 173 145 145 PHE PHE D . n 
I 3 174 PRO 174 146 146 PRO PRO D . n 
I 3 175 MET 175 147 147 MET MET D . n 
I 3 176 ASP 176 148 148 ASP ASP D . n 
I 3 177 VAL 177 149 149 VAL VAL D . n 
I 3 178 GLN 178 150 150 GLN GLN D . n 
I 3 179 THR 179 151 151 THR THR D . n 
I 3 180 CYS 180 152 152 CYS CYS D . n 
I 3 181 ILE 181 153 153 ILE ILE D . n 
I 3 182 MET 182 154 154 MET MET D . n 
I 3 183 GLN 183 155 155 GLN GLN D . n 
I 3 184 LEU 184 156 156 LEU LEU D . n 
I 3 185 GLU 185 157 157 GLU GLU D . n 
I 3 186 SER 186 158 158 SER SER D . n 
I 3 187 PHE 187 159 159 PHE PHE D . n 
I 3 188 GLY 188 160 160 GLY GLY D . n 
I 3 189 TYR 189 161 161 TYR TYR D . n 
I 3 190 THR 190 162 162 THR THR D . n 
I 3 191 MET 191 163 163 MET MET D . n 
I 3 192 ASN 192 164 164 ASN ASN D . n 
I 3 193 ASP 193 165 165 ASP ASP D . n 
I 3 194 LEU 194 166 166 LEU LEU D . n 
I 3 195 ILE 195 167 167 ILE ILE D . n 
I 3 196 PHE 196 168 168 PHE PHE D . n 
I 3 197 GLU 197 169 169 GLU GLU D . n 
I 3 198 TRP 198 170 170 TRP TRP D . n 
I 3 199 GLN 199 171 171 GLN GLN D . n 
I 3 200 GLU 200 172 172 GLU GLU D . n 
I 3 201 GLN 201 173 173 GLN GLN D . n 
I 3 202 GLY 202 174 174 GLY GLY D . n 
I 3 203 ALA 203 175 175 ALA ALA D . n 
I 3 204 VAL 204 176 176 VAL VAL D . n 
I 3 205 GLN 205 177 177 GLN GLN D . n 
I 3 206 VAL 206 178 178 VAL VAL D . n 
I 3 207 ALA 207 179 179 ALA ALA D . n 
I 3 208 ASP 208 180 180 ASP ASP D . n 
I 3 209 GLY 209 181 181 GLY GLY D . n 
I 3 210 LEU 210 182 182 LEU LEU D . n 
I 3 211 THR 211 183 183 THR THR D . n 
I 3 212 LEU 212 184 184 LEU LEU D . n 
I 3 213 PRO 213 185 185 PRO PRO D . n 
I 3 214 GLN 214 186 186 GLN GLN D . n 
I 3 215 PHE 215 187 187 PHE PHE D . n 
I 3 216 ILE 216 188 188 ILE ILE D . n 
I 3 217 LEU 217 189 189 LEU LEU D . n 
I 3 218 LYS 218 190 190 LYS LYS D . n 
I 3 219 GLU 219 191 191 GLU GLU D . n 
I 3 220 GLU 220 192 192 GLU GLU D . n 
I 3 221 LYS 221 193 193 LYS LYS D . n 
I 3 222 ASP 222 194 194 ASP ASP D . n 
I 3 223 LEU 223 195 195 LEU LEU D . n 
I 3 224 ARG 224 196 196 ARG ARG D . n 
I 3 225 TYR 225 197 197 TYR TYR D . n 
I 3 226 CYS 226 198 198 CYS CYS D . n 
I 3 227 THR 227 199 199 THR THR D . n 
I 3 228 LYS 228 200 200 LYS LYS D . n 
I 3 229 HIS 229 201 201 HIS HIS D . n 
I 3 230 TYR 230 202 202 TYR TYR D . n 
I 3 231 ASN 231 203 203 ASN ASN D . n 
I 3 232 THR 232 204 204 THR THR D . n 
I 3 233 GLY 233 205 205 GLY GLY D . n 
I 3 234 LYS 234 206 206 LYS LYS D . n 
I 3 235 PHE 235 207 207 PHE PHE D . n 
I 3 236 THR 236 208 208 THR THR D . n 
I 3 237 CYS 237 209 209 CYS CYS D . n 
I 3 238 ILE 238 210 210 ILE ILE D . n 
I 3 239 GLU 239 211 211 GLU GLU D . n 
I 3 240 ALA 240 212 212 ALA ALA D . n 
I 3 241 ARG 241 213 213 ARG ARG D . n 
I 3 242 PHE 242 214 214 PHE PHE D . n 
I 3 243 HIS 243 215 215 HIS HIS D . n 
I 3 244 LEU 244 216 216 LEU LEU D . n 
I 3 245 GLU 245 217 217 GLU GLU D . n 
I 3 246 ARG 246 218 218 ARG ARG D . n 
I 3 247 GLN 247 219 219 GLN GLN D . n 
I 3 248 MET 248 220 220 MET MET D . n 
I 3 249 GLY 249 221 221 GLY GLY D . n 
I 3 250 TYR 250 222 222 TYR TYR D . n 
I 3 251 TYR 251 223 223 TYR TYR D . n 
I 3 252 LEU 252 224 224 LEU LEU D . n 
I 3 253 ILE 253 225 225 ILE ILE D . n 
I 3 254 GLN 254 226 226 GLN GLN D . n 
I 3 255 MET 255 227 227 MET MET D . n 
I 3 256 TYR 256 228 228 TYR TYR D . n 
I 3 257 ILE 257 229 229 ILE ILE D . n 
I 3 258 PRO 258 230 230 PRO PRO D . n 
I 3 259 SER 259 231 231 SER SER D . n 
I 3 260 LEU 260 232 232 LEU LEU D . n 
I 3 261 LEU 261 233 233 LEU LEU D . n 
I 3 262 ILE 262 234 234 ILE ILE D . n 
I 3 263 VAL 263 235 235 VAL VAL D . n 
I 3 264 ILE 264 236 236 ILE ILE D . n 
I 3 265 LEU 265 237 237 LEU LEU D . n 
I 3 266 SER 266 238 238 SER SER D . n 
I 3 267 TRP 267 239 239 TRP TRP D . n 
I 3 268 ILE 268 240 240 ILE ILE D . n 
I 3 269 SER 269 241 241 SER SER D . n 
I 3 270 PHE 270 242 242 PHE PHE D . n 
I 3 271 TRP 271 243 243 TRP TRP D . n 
I 3 272 ILE 272 244 244 ILE ILE D . n 
I 3 273 ASN 273 245 245 ASN ASN D . n 
I 3 274 MET 274 246 246 MET MET D . n 
I 3 275 ASP 275 247 247 ASP ASP D . n 
I 3 276 ALA 276 248 248 ALA ALA D . n 
I 3 277 ALA 277 249 249 ALA ALA D . n 
I 3 278 PRO 278 250 250 PRO PRO D . n 
I 3 279 ALA 279 251 251 ALA ALA D . n 
I 3 280 ARG 280 252 252 ARG ARG D . n 
I 3 281 VAL 281 253 253 VAL VAL D . n 
I 3 282 GLY 282 254 254 GLY GLY D . n 
I 3 283 LEU 283 255 255 LEU LEU D . n 
I 3 284 GLY 284 256 256 GLY GLY D . n 
I 3 285 ILE 285 257 257 ILE ILE D . n 
I 3 286 THR 286 258 258 THR THR D . n 
I 3 287 THR 287 259 259 THR THR D . n 
I 3 288 VAL 288 260 260 VAL VAL D . n 
I 3 289 LEU 289 261 261 LEU LEU D . n 
I 3 290 THR 290 262 262 THR THR D . n 
I 3 291 MET 291 263 263 MET MET D . n 
I 3 292 THR 292 264 264 THR THR D . n 
I 3 293 THR 293 265 265 THR THR D . n 
I 3 294 GLN 294 266 266 GLN GLN D . n 
I 3 295 SER 295 267 267 SER SER D . n 
I 3 296 SER 296 268 268 SER SER D . n 
I 3 297 GLY 297 269 269 GLY GLY D . n 
I 3 298 SER 298 270 270 SER SER D . n 
I 3 299 ARG 299 271 271 ARG ARG D . n 
I 3 300 ALA 300 272 272 ALA ALA D . n 
I 3 301 SER 301 273 273 SER SER D . n 
I 3 302 LEU 302 274 274 LEU LEU D . n 
I 3 303 PRO 303 275 275 PRO PRO D . n 
I 3 304 LYS 304 276 276 LYS LYS D . n 
I 3 305 VAL 305 277 277 VAL VAL D . n 
I 3 306 SER 306 278 278 SER SER D . n 
I 3 307 TYR 307 279 279 TYR TYR D . n 
I 3 308 VAL 308 280 280 VAL VAL D . n 
I 3 309 LYS 309 281 281 LYS LYS D . n 
I 3 310 ALA 310 282 282 ALA ALA D . n 
I 3 311 ILE 311 283 283 ILE ILE D . n 
I 3 312 ASP 312 284 284 ASP ASP D . n 
I 3 313 ILE 313 285 285 ILE ILE D . n 
I 3 314 TRP 314 286 286 TRP TRP D . n 
I 3 315 MET 315 287 287 MET MET D . n 
I 3 316 ALA 316 288 288 ALA ALA D . n 
I 3 317 VAL 317 289 289 VAL VAL D . n 
I 3 318 CYS 318 290 290 CYS CYS D . n 
I 3 319 LEU 319 291 291 LEU LEU D . n 
I 3 320 LEU 320 292 292 LEU LEU D . n 
I 3 321 PHE 321 293 293 PHE PHE D . n 
I 3 322 VAL 322 294 294 VAL VAL D . n 
I 3 323 PHE 323 295 295 PHE PHE D . n 
I 3 324 SER 324 296 296 SER SER D . n 
I 3 325 ALA 325 297 297 ALA ALA D . n 
I 3 326 LEU 326 298 298 LEU LEU D . n 
I 3 327 LEU 327 299 299 LEU LEU D . n 
I 3 328 GLU 328 300 300 GLU GLU D . n 
I 3 329 TYR 329 301 301 TYR TYR D . n 
I 3 330 ALA 330 302 302 ALA ALA D . n 
I 3 331 ALA 331 303 303 ALA ALA D . n 
I 3 332 VAL 332 304 304 VAL VAL D . n 
I 3 333 ASN 333 305 305 ASN ASN D . n 
I 3 334 PHE 334 306 306 PHE PHE D . n 
I 3 335 VAL 335 307 307 VAL VAL D . n 
I 3 336 SER 336 308 308 SER SER D . n 
I 3 337 ARG 337 309 309 ARG ARG D . n 
I 3 338 GLN 338 310 ?   ?   ?   D . n 
I 3 339 HIS 339 311 ?   ?   ?   D . n 
I 3 340 LYS 340 312 ?   ?   ?   D . n 
I 3 341 GLU 341 313 ?   ?   ?   D . n 
I 3 342 LEU 342 314 ?   ?   ?   D . n 
I 3 343 LEU 343 315 ?   ?   ?   D . n 
I 3 344 ARG 344 316 ?   ?   ?   D . n 
I 3 345 PHE 345 317 ?   ?   ?   D . n 
I 3 346 ARG 346 318 ?   ?   ?   D . n 
I 3 347 ARG 347 319 ?   ?   ?   D . n 
I 3 348 LYS 348 320 ?   ?   ?   D . n 
I 3 349 ARG 349 321 ?   ?   ?   D . n 
I 3 350 ARG 350 322 ?   ?   ?   D . n 
I 3 351 HIS 351 323 ?   ?   ?   D . n 
I 3 352 HIS 352 324 ?   ?   ?   D . n 
I 3 353 LYS 353 325 ?   ?   ?   D . n 
I 3 354 SER 354 326 ?   ?   ?   D . n 
I 3 355 PRO 355 327 ?   ?   ?   D . n 
I 3 356 MET 356 328 ?   ?   ?   D . n 
I 3 357 LEU 357 329 ?   ?   ?   D . n 
I 3 358 ASN 358 330 ?   ?   ?   D . n 
I 3 359 LEU 359 331 ?   ?   ?   D . n 
I 3 360 PHE 360 332 ?   ?   ?   D . n 
I 3 361 GLN 361 333 ?   ?   ?   D . n 
I 3 362 GLU 362 334 ?   ?   ?   D . n 
I 3 363 ASP 363 335 ?   ?   ?   D . n 
I 3 364 GLU 364 336 ?   ?   ?   D . n 
I 3 365 ALA 365 337 ?   ?   ?   D . n 
I 3 366 GLY 366 338 ?   ?   ?   D . n 
I 3 367 GLU 367 339 ?   ?   ?   D . n 
I 3 368 GLY 368 340 ?   ?   ?   D . n 
I 3 369 ARG 369 341 ?   ?   ?   D . n 
I 3 370 PHE 370 342 ?   ?   ?   D . n 
I 3 371 ASN 371 343 ?   ?   ?   D . n 
I 3 372 PHE 372 344 ?   ?   ?   D . n 
I 3 373 SER 373 345 ?   ?   ?   D . n 
I 3 374 ALA 374 346 ?   ?   ?   D . n 
I 3 375 TYR 375 347 ?   ?   ?   D . n 
I 3 376 GLY 376 348 ?   ?   ?   D . n 
I 3 377 MET 377 349 ?   ?   ?   D . n 
I 3 378 GLY 378 350 ?   ?   ?   D . n 
I 3 379 PRO 379 351 ?   ?   ?   D . n 
I 3 380 ALA 380 352 ?   ?   ?   D . n 
I 3 381 CYS 381 353 ?   ?   ?   D . n 
I 3 382 LEU 382 354 ?   ?   ?   D . n 
I 3 383 GLN 383 355 ?   ?   ?   D . n 
I 3 384 ALA 384 356 ?   ?   ?   D . n 
I 3 385 LYS 385 357 ?   ?   ?   D . n 
I 3 386 ASP 386 358 ?   ?   ?   D . n 
I 3 387 GLY 387 359 ?   ?   ?   D . n 
I 3 388 ILE 388 360 ?   ?   ?   D . n 
I 3 389 SER 389 361 ?   ?   ?   D . n 
I 3 390 VAL 390 362 ?   ?   ?   D . n 
I 3 391 LYS 391 363 ?   ?   ?   D . n 
I 3 392 GLY 392 364 ?   ?   ?   D . n 
I 3 393 ALA 393 365 ?   ?   ?   D . n 
I 3 394 ASN 394 366 ?   ?   ?   D . n 
I 3 395 ASN 395 367 ?   ?   ?   D . n 
I 3 396 THR 396 368 ?   ?   ?   D . n 
I 3 397 THR 397 369 ?   ?   ?   D . n 
I 3 398 THR 398 370 ?   ?   ?   D . n 
I 3 399 ASN 399 371 ?   ?   ?   D . n 
I 3 400 PRO 400 372 ?   ?   ?   D . n 
I 3 401 PRO 401 373 ?   ?   ?   D . n 
I 3 402 PRO 402 374 ?   ?   ?   D . n 
I 3 403 ALA 403 375 ?   ?   ?   D . n 
I 3 404 PRO 404 376 ?   ?   ?   D . n 
I 3 405 SER 405 377 ?   ?   ?   D . n 
I 3 406 LYS 406 378 ?   ?   ?   D . n 
I 3 407 SER 407 379 ?   ?   ?   D . n 
I 3 408 PRO 408 380 ?   ?   ?   D . n 
I 3 409 GLU 409 381 ?   ?   ?   D . n 
I 3 410 GLU 410 382 ?   ?   ?   D . n 
I 3 411 MET 411 383 ?   ?   ?   D . n 
I 3 412 ARG 412 384 ?   ?   ?   D . n 
I 3 413 LYS 413 385 ?   ?   ?   D . n 
I 3 414 LEU 414 386 386 LEU LEU D . n 
I 3 415 PHE 415 387 387 PHE PHE D . n 
I 3 416 ILE 416 388 388 ILE ILE D . n 
I 3 417 GLN 417 389 389 GLN GLN D . n 
I 3 418 ARG 418 390 390 ARG ARG D . n 
I 3 419 ALA 419 391 391 ALA ALA D . n 
I 3 420 LYS 420 392 392 LYS LYS D . n 
I 3 421 LYS 421 393 393 LYS LYS D . n 
I 3 422 ILE 422 394 394 ILE ILE D . n 
I 3 423 ASP 423 395 395 ASP ASP D . n 
I 3 424 LYS 424 396 396 LYS LYS D . n 
I 3 425 ILE 425 397 397 ILE ILE D . n 
I 3 426 SER 426 398 398 SER SER D . n 
I 3 427 ARG 427 399 399 ARG ARG D . n 
I 3 428 ILE 428 400 400 ILE ILE D . n 
I 3 429 GLY 429 401 401 GLY GLY D . n 
I 3 430 PHE 430 402 402 PHE PHE D . n 
I 3 431 PRO 431 403 403 PRO PRO D . n 
I 3 432 MET 432 404 404 MET MET D . n 
I 3 433 ALA 433 405 405 ALA ALA D . n 
I 3 434 PHE 434 406 406 PHE PHE D . n 
I 3 435 LEU 435 407 407 LEU LEU D . n 
I 3 436 ILE 436 408 408 ILE ILE D . n 
I 3 437 PHE 437 409 409 PHE PHE D . n 
I 3 438 ASN 438 410 410 ASN ASN D . n 
I 3 439 MET 439 411 411 MET MET D . n 
I 3 440 PHE 440 412 412 PHE PHE D . n 
I 3 441 TYR 441 413 413 TYR TYR D . n 
I 3 442 TRP 442 414 414 TRP TRP D . n 
I 3 443 ILE 443 415 415 ILE ILE D . n 
I 3 444 ILE 444 416 416 ILE ILE D . n 
I 3 445 TYR 445 417 417 TYR TYR D . n 
I 3 446 LYS 446 418 418 LYS LYS D . n 
I 3 447 ILE 447 419 419 ILE ILE D . n 
J 3 1   MET 1   -27 ?   ?   ?   A . n 
J 3 2   TYR 2   -26 ?   ?   ?   A . n 
J 3 3   ARG 3   -25 ?   ?   ?   A . n 
J 3 4   PHE 4   -24 ?   ?   ?   A . n 
J 3 5   ASN 5   -23 ?   ?   ?   A . n 
J 3 6   THR 6   -22 ?   ?   ?   A . n 
J 3 7   LEU 7   -21 ?   ?   ?   A . n 
J 3 8   ARG 8   -20 ?   ?   ?   A . n 
J 3 9   LEU 9   -19 ?   ?   ?   A . n 
J 3 10  TYR 10  -18 ?   ?   ?   A . n 
J 3 11  LEU 11  -17 ?   ?   ?   A . n 
J 3 12  TRP 12  -16 ?   ?   ?   A . n 
J 3 13  GLU 13  -15 ?   ?   ?   A . n 
J 3 14  THR 14  -14 ?   ?   ?   A . n 
J 3 15  ILE 15  -13 ?   ?   ?   A . n 
J 3 16  VAL 16  -12 ?   ?   ?   A . n 
J 3 17  PHE 17  -11 ?   ?   ?   A . n 
J 3 18  PHE 18  -10 ?   ?   ?   A . n 
J 3 19  SER 19  -9  ?   ?   ?   A . n 
J 3 20  LEU 20  -8  ?   ?   ?   A . n 
J 3 21  ALA 21  -7  ?   ?   ?   A . n 
J 3 22  ALA 22  -6  ?   ?   ?   A . n 
J 3 23  SER 23  -5  ?   ?   ?   A . n 
J 3 24  LYS 24  -4  ?   ?   ?   A . n 
J 3 25  GLU 25  -3  ?   ?   ?   A . n 
J 3 26  ALA 26  -2  ?   ?   ?   A . n 
J 3 27  GLU 27  -1  ?   ?   ?   A . n 
J 3 28  ALA 28  0   ?   ?   ?   A . n 
J 3 29  ALA 29  1   ?   ?   ?   A . n 
J 3 30  ARG 30  2   ?   ?   ?   A . n 
J 3 31  SER 31  3   ?   ?   ?   A . n 
J 3 32  ALA 32  4   ?   ?   ?   A . n 
J 3 33  SER 33  5   ?   ?   ?   A . n 
J 3 34  LYS 34  6   ?   ?   ?   A . n 
J 3 35  PRO 35  7   ?   ?   ?   A . n 
J 3 36  MET 36  8   8   MET MET A . n 
J 3 37  SER 37  9   9   SER SER A . n 
J 3 38  PRO 38  10  10  PRO PRO A . n 
J 3 39  SER 39  11  11  SER SER A . n 
J 3 40  ASP 40  12  12  ASP ASP A . n 
J 3 41  PHE 41  13  13  PHE PHE A . n 
J 3 42  LEU 42  14  14  LEU LEU A . n 
J 3 43  ASP 43  15  15  ASP ASP A . n 
J 3 44  LYS 44  16  16  LYS LYS A . n 
J 3 45  LEU 45  17  17  LEU LEU A . n 
J 3 46  MET 46  18  18  MET MET A . n 
J 3 47  GLY 47  19  19  GLY GLY A . n 
J 3 48  ARG 48  20  20  ARG ARG A . n 
J 3 49  THR 49  21  21  THR THR A . n 
J 3 50  SER 50  22  22  SER SER A . n 
J 3 51  GLY 51  23  23  GLY GLY A . n 
J 3 52  TYR 52  24  24  TYR TYR A . n 
J 3 53  ASP 53  25  25  ASP ASP A . n 
J 3 54  ALA 54  26  26  ALA ALA A . n 
J 3 55  ARG 55  27  27  ARG ARG A . n 
J 3 56  ILE 56  28  28  ILE ILE A . n 
J 3 57  ARG 57  29  29  ARG ARG A . n 
J 3 58  PRO 58  30  30  PRO PRO A . n 
J 3 59  ASN 59  31  31  ASN ASN A . n 
J 3 60  PHE 60  32  32  PHE PHE A . n 
J 3 61  LYS 61  33  33  LYS LYS A . n 
J 3 62  GLY 62  34  34  GLY GLY A . n 
J 3 63  PRO 63  35  35  PRO PRO A . n 
J 3 64  PRO 64  36  36  PRO PRO A . n 
J 3 65  VAL 65  37  37  VAL VAL A . n 
J 3 66  ASN 66  38  38  ASN ASN A . n 
J 3 67  VAL 67  39  39  VAL VAL A . n 
J 3 68  SER 68  40  40  SER SER A . n 
J 3 69  CYS 69  41  41  CYS CYS A . n 
J 3 70  ASN 70  42  42  ASN ASN A . n 
J 3 71  ILE 71  43  43  ILE ILE A . n 
J 3 72  PHE 72  44  44  PHE PHE A . n 
J 3 73  ILE 73  45  45  ILE ILE A . n 
J 3 74  ASN 74  46  46  ASN ASN A . n 
J 3 75  SER 75  47  47  SER SER A . n 
J 3 76  PHE 76  48  48  PHE PHE A . n 
J 3 77  GLY 77  49  49  GLY GLY A . n 
J 3 78  SER 78  50  50  SER SER A . n 
J 3 79  ILE 79  51  51  ILE ILE A . n 
J 3 80  ALA 80  52  52  ALA ALA A . n 
J 3 81  GLU 81  53  53  GLU GLU A . n 
J 3 82  THR 82  54  54  THR THR A . n 
J 3 83  THR 83  55  55  THR THR A . n 
J 3 84  MET 84  56  56  MET MET A . n 
J 3 85  ASP 85  57  57  ASP ASP A . n 
J 3 86  TYR 86  58  58  TYR TYR A . n 
J 3 87  ARG 87  59  59  ARG ARG A . n 
J 3 88  VAL 88  60  60  VAL VAL A . n 
J 3 89  ASN 89  61  61  ASN ASN A . n 
J 3 90  ILE 90  62  62  ILE ILE A . n 
J 3 91  PHE 91  63  63  PHE PHE A . n 
J 3 92  LEU 92  64  64  LEU LEU A . n 
J 3 93  ARG 93  65  65  ARG ARG A . n 
J 3 94  GLN 94  66  66  GLN GLN A . n 
J 3 95  GLN 95  67  67  GLN GLN A . n 
J 3 96  TRP 96  68  68  TRP TRP A . n 
J 3 97  ASN 97  69  69  ASN ASN A . n 
J 3 98  ASP 98  70  70  ASP ASP A . n 
J 3 99  PRO 99  71  71  PRO PRO A . n 
J 3 100 ARG 100 72  72  ARG ARG A . n 
J 3 101 LEU 101 73  73  LEU LEU A . n 
J 3 102 ALA 102 74  74  ALA ALA A . n 
J 3 103 TYR 103 75  75  TYR TYR A . n 
J 3 104 ASN 104 76  76  ASN ASN A . n 
J 3 105 GLU 105 77  77  GLU GLU A . n 
J 3 106 TYR 106 78  78  TYR TYR A . n 
J 3 107 PRO 107 79  79  PRO PRO A . n 
J 3 108 ASP 108 80  80  ASP ASP A . n 
J 3 109 ASP 109 81  81  ASP ASP A . n 
J 3 110 SER 110 82  82  SER SER A . n 
J 3 111 LEU 111 83  83  LEU LEU A . n 
J 3 112 ASP 112 84  84  ASP ASP A . n 
J 3 113 LEU 113 85  85  LEU LEU A . n 
J 3 114 ASP 114 86  86  ASP ASP A . n 
J 3 115 PRO 115 87  87  PRO PRO A . n 
J 3 116 SER 116 88  88  SER SER A . n 
J 3 117 MET 117 89  89  MET MET A . n 
J 3 118 LEU 118 90  90  LEU LEU A . n 
J 3 119 ASP 119 91  91  ASP ASP A . n 
J 3 120 SER 120 92  92  SER SER A . n 
J 3 121 ILE 121 93  93  ILE ILE A . n 
J 3 122 TRP 122 94  94  TRP TRP A . n 
J 3 123 LYS 123 95  95  LYS LYS A . n 
J 3 124 PRO 124 96  96  PRO PRO A . n 
J 3 125 ASP 125 97  97  ASP ASP A . n 
J 3 126 LEU 126 98  98  LEU LEU A . n 
J 3 127 PHE 127 99  99  PHE PHE A . n 
J 3 128 PHE 128 100 100 PHE PHE A . n 
J 3 129 ALA 129 101 101 ALA ALA A . n 
J 3 130 ASN 130 102 102 ASN ASN A . n 
J 3 131 GLU 131 103 103 GLU GLU A . n 
J 3 132 LYS 132 104 104 LYS LYS A . n 
J 3 133 GLY 133 105 105 GLY GLY A . n 
J 3 134 ALA 134 106 106 ALA ALA A . n 
J 3 135 HIS 135 107 107 HIS HIS A . n 
J 3 136 PHE 136 108 108 PHE PHE A . n 
J 3 137 HIS 137 109 109 HIS HIS A . n 
J 3 138 GLU 138 110 110 GLU GLU A . n 
J 3 139 ILE 139 111 111 ILE ILE A . n 
J 3 140 THR 140 112 112 THR THR A . n 
J 3 141 THR 141 113 113 THR THR A . n 
J 3 142 ASP 142 114 114 ASP ASP A . n 
J 3 143 ASN 143 115 115 ASN ASN A . n 
J 3 144 LYS 144 116 116 LYS LYS A . n 
J 3 145 LEU 145 117 117 LEU LEU A . n 
J 3 146 LEU 146 118 118 LEU LEU A . n 
J 3 147 ARG 147 119 119 ARG ARG A . n 
J 3 148 ILE 148 120 120 ILE ILE A . n 
J 3 149 SER 149 121 121 SER SER A . n 
J 3 150 ARG 150 122 122 ARG ARG A . n 
J 3 151 ASN 151 123 123 ASN ASN A . n 
J 3 152 GLY 152 124 124 GLY GLY A . n 
J 3 153 ASN 153 125 125 ASN ASN A . n 
J 3 154 VAL 154 126 126 VAL VAL A . n 
J 3 155 LEU 155 127 127 LEU LEU A . n 
J 3 156 TYR 156 128 128 TYR TYR A . n 
J 3 157 SER 157 129 129 SER SER A . n 
J 3 158 ILE 158 130 130 ILE ILE A . n 
J 3 159 ARG 159 131 131 ARG ARG A . n 
J 3 160 ILE 160 132 132 ILE ILE A . n 
J 3 161 THR 161 133 133 THR THR A . n 
J 3 162 LEU 162 134 134 LEU LEU A . n 
J 3 163 THR 163 135 135 THR THR A . n 
J 3 164 LEU 164 136 136 LEU LEU A . n 
J 3 165 ALA 165 137 137 ALA ALA A . n 
J 3 166 CYS 166 138 138 CYS CYS A . n 
J 3 167 PRO 167 139 139 PRO PRO A . n 
J 3 168 MET 168 140 140 MET MET A . n 
J 3 169 ASP 169 141 141 ASP ASP A . n 
J 3 170 LEU 170 142 142 LEU LEU A . n 
J 3 171 LYS 171 143 143 LYS LYS A . n 
J 3 172 ASN 172 144 144 ASN ASN A . n 
J 3 173 PHE 173 145 145 PHE PHE A . n 
J 3 174 PRO 174 146 146 PRO PRO A . n 
J 3 175 MET 175 147 147 MET MET A . n 
J 3 176 ASP 176 148 148 ASP ASP A . n 
J 3 177 VAL 177 149 149 VAL VAL A . n 
J 3 178 GLN 178 150 150 GLN GLN A . n 
J 3 179 THR 179 151 151 THR THR A . n 
J 3 180 CYS 180 152 152 CYS CYS A . n 
J 3 181 ILE 181 153 153 ILE ILE A . n 
J 3 182 MET 182 154 154 MET MET A . n 
J 3 183 GLN 183 155 155 GLN GLN A . n 
J 3 184 LEU 184 156 156 LEU LEU A . n 
J 3 185 GLU 185 157 157 GLU GLU A . n 
J 3 186 SER 186 158 158 SER SER A . n 
J 3 187 PHE 187 159 159 PHE PHE A . n 
J 3 188 GLY 188 160 160 GLY GLY A . n 
J 3 189 TYR 189 161 161 TYR TYR A . n 
J 3 190 THR 190 162 162 THR THR A . n 
J 3 191 MET 191 163 163 MET MET A . n 
J 3 192 ASN 192 164 164 ASN ASN A . n 
J 3 193 ASP 193 165 165 ASP ASP A . n 
J 3 194 LEU 194 166 166 LEU LEU A . n 
J 3 195 ILE 195 167 167 ILE ILE A . n 
J 3 196 PHE 196 168 168 PHE PHE A . n 
J 3 197 GLU 197 169 169 GLU GLU A . n 
J 3 198 TRP 198 170 170 TRP TRP A . n 
J 3 199 GLN 199 171 171 GLN GLN A . n 
J 3 200 GLU 200 172 172 GLU GLU A . n 
J 3 201 GLN 201 173 173 GLN GLN A . n 
J 3 202 GLY 202 174 174 GLY GLY A . n 
J 3 203 ALA 203 175 175 ALA ALA A . n 
J 3 204 VAL 204 176 176 VAL VAL A . n 
J 3 205 GLN 205 177 177 GLN GLN A . n 
J 3 206 VAL 206 178 178 VAL VAL A . n 
J 3 207 ALA 207 179 179 ALA ALA A . n 
J 3 208 ASP 208 180 180 ASP ASP A . n 
J 3 209 GLY 209 181 181 GLY GLY A . n 
J 3 210 LEU 210 182 182 LEU LEU A . n 
J 3 211 THR 211 183 183 THR THR A . n 
J 3 212 LEU 212 184 184 LEU LEU A . n 
J 3 213 PRO 213 185 185 PRO PRO A . n 
J 3 214 GLN 214 186 186 GLN GLN A . n 
J 3 215 PHE 215 187 187 PHE PHE A . n 
J 3 216 ILE 216 188 188 ILE ILE A . n 
J 3 217 LEU 217 189 189 LEU LEU A . n 
J 3 218 LYS 218 190 190 LYS LYS A . n 
J 3 219 GLU 219 191 191 GLU GLU A . n 
J 3 220 GLU 220 192 192 GLU GLU A . n 
J 3 221 LYS 221 193 193 LYS LYS A . n 
J 3 222 ASP 222 194 194 ASP ASP A . n 
J 3 223 LEU 223 195 195 LEU LEU A . n 
J 3 224 ARG 224 196 196 ARG ARG A . n 
J 3 225 TYR 225 197 197 TYR TYR A . n 
J 3 226 CYS 226 198 198 CYS CYS A . n 
J 3 227 THR 227 199 199 THR THR A . n 
J 3 228 LYS 228 200 200 LYS LYS A . n 
J 3 229 HIS 229 201 201 HIS HIS A . n 
J 3 230 TYR 230 202 202 TYR TYR A . n 
J 3 231 ASN 231 203 203 ASN ASN A . n 
J 3 232 THR 232 204 204 THR THR A . n 
J 3 233 GLY 233 205 205 GLY GLY A . n 
J 3 234 LYS 234 206 206 LYS LYS A . n 
J 3 235 PHE 235 207 207 PHE PHE A . n 
J 3 236 THR 236 208 208 THR THR A . n 
J 3 237 CYS 237 209 209 CYS CYS A . n 
J 3 238 ILE 238 210 210 ILE ILE A . n 
J 3 239 GLU 239 211 211 GLU GLU A . n 
J 3 240 ALA 240 212 212 ALA ALA A . n 
J 3 241 ARG 241 213 213 ARG ARG A . n 
J 3 242 PHE 242 214 214 PHE PHE A . n 
J 3 243 HIS 243 215 215 HIS HIS A . n 
J 3 244 LEU 244 216 216 LEU LEU A . n 
J 3 245 GLU 245 217 217 GLU GLU A . n 
J 3 246 ARG 246 218 218 ARG ARG A . n 
J 3 247 GLN 247 219 219 GLN GLN A . n 
J 3 248 MET 248 220 220 MET MET A . n 
J 3 249 GLY 249 221 221 GLY GLY A . n 
J 3 250 TYR 250 222 222 TYR TYR A . n 
J 3 251 TYR 251 223 223 TYR TYR A . n 
J 3 252 LEU 252 224 224 LEU LEU A . n 
J 3 253 ILE 253 225 225 ILE ILE A . n 
J 3 254 GLN 254 226 226 GLN GLN A . n 
J 3 255 MET 255 227 227 MET MET A . n 
J 3 256 TYR 256 228 228 TYR TYR A . n 
J 3 257 ILE 257 229 229 ILE ILE A . n 
J 3 258 PRO 258 230 230 PRO PRO A . n 
J 3 259 SER 259 231 231 SER SER A . n 
J 3 260 LEU 260 232 232 LEU LEU A . n 
J 3 261 LEU 261 233 233 LEU LEU A . n 
J 3 262 ILE 262 234 234 ILE ILE A . n 
J 3 263 VAL 263 235 235 VAL VAL A . n 
J 3 264 ILE 264 236 236 ILE ILE A . n 
J 3 265 LEU 265 237 237 LEU LEU A . n 
J 3 266 SER 266 238 238 SER SER A . n 
J 3 267 TRP 267 239 239 TRP TRP A . n 
J 3 268 ILE 268 240 240 ILE ILE A . n 
J 3 269 SER 269 241 241 SER SER A . n 
J 3 270 PHE 270 242 242 PHE PHE A . n 
J 3 271 TRP 271 243 243 TRP TRP A . n 
J 3 272 ILE 272 244 244 ILE ILE A . n 
J 3 273 ASN 273 245 245 ASN ASN A . n 
J 3 274 MET 274 246 246 MET MET A . n 
J 3 275 ASP 275 247 247 ASP ASP A . n 
J 3 276 ALA 276 248 248 ALA ALA A . n 
J 3 277 ALA 277 249 249 ALA ALA A . n 
J 3 278 PRO 278 250 250 PRO PRO A . n 
J 3 279 ALA 279 251 251 ALA ALA A . n 
J 3 280 ARG 280 252 252 ARG ARG A . n 
J 3 281 VAL 281 253 253 VAL VAL A . n 
J 3 282 GLY 282 254 254 GLY GLY A . n 
J 3 283 LEU 283 255 255 LEU LEU A . n 
J 3 284 GLY 284 256 256 GLY GLY A . n 
J 3 285 ILE 285 257 257 ILE ILE A . n 
J 3 286 THR 286 258 258 THR THR A . n 
J 3 287 THR 287 259 259 THR THR A . n 
J 3 288 VAL 288 260 260 VAL VAL A . n 
J 3 289 LEU 289 261 261 LEU LEU A . n 
J 3 290 THR 290 262 262 THR THR A . n 
J 3 291 MET 291 263 263 MET MET A . n 
J 3 292 THR 292 264 264 THR THR A . n 
J 3 293 THR 293 265 265 THR THR A . n 
J 3 294 GLN 294 266 266 GLN GLN A . n 
J 3 295 SER 295 267 267 SER SER A . n 
J 3 296 SER 296 268 268 SER SER A . n 
J 3 297 GLY 297 269 269 GLY GLY A . n 
J 3 298 SER 298 270 270 SER SER A . n 
J 3 299 ARG 299 271 271 ARG ARG A . n 
J 3 300 ALA 300 272 272 ALA ALA A . n 
J 3 301 SER 301 273 273 SER SER A . n 
J 3 302 LEU 302 274 274 LEU LEU A . n 
J 3 303 PRO 303 275 275 PRO PRO A . n 
J 3 304 LYS 304 276 276 LYS LYS A . n 
J 3 305 VAL 305 277 277 VAL VAL A . n 
J 3 306 SER 306 278 278 SER SER A . n 
J 3 307 TYR 307 279 279 TYR TYR A . n 
J 3 308 VAL 308 280 280 VAL VAL A . n 
J 3 309 LYS 309 281 281 LYS LYS A . n 
J 3 310 ALA 310 282 282 ALA ALA A . n 
J 3 311 ILE 311 283 283 ILE ILE A . n 
J 3 312 ASP 312 284 284 ASP ASP A . n 
J 3 313 ILE 313 285 285 ILE ILE A . n 
J 3 314 TRP 314 286 286 TRP TRP A . n 
J 3 315 MET 315 287 287 MET MET A . n 
J 3 316 ALA 316 288 288 ALA ALA A . n 
J 3 317 VAL 317 289 289 VAL VAL A . n 
J 3 318 CYS 318 290 290 CYS CYS A . n 
J 3 319 LEU 319 291 291 LEU LEU A . n 
J 3 320 LEU 320 292 292 LEU LEU A . n 
J 3 321 PHE 321 293 293 PHE PHE A . n 
J 3 322 VAL 322 294 294 VAL VAL A . n 
J 3 323 PHE 323 295 295 PHE PHE A . n 
J 3 324 SER 324 296 296 SER SER A . n 
J 3 325 ALA 325 297 297 ALA ALA A . n 
J 3 326 LEU 326 298 298 LEU LEU A . n 
J 3 327 LEU 327 299 299 LEU LEU A . n 
J 3 328 GLU 328 300 300 GLU GLU A . n 
J 3 329 TYR 329 301 301 TYR TYR A . n 
J 3 330 ALA 330 302 302 ALA ALA A . n 
J 3 331 ALA 331 303 303 ALA ALA A . n 
J 3 332 VAL 332 304 304 VAL VAL A . n 
J 3 333 ASN 333 305 305 ASN ASN A . n 
J 3 334 PHE 334 306 306 PHE PHE A . n 
J 3 335 VAL 335 307 307 VAL VAL A . n 
J 3 336 SER 336 308 308 SER SER A . n 
J 3 337 ARG 337 309 309 ARG ARG A . n 
J 3 338 GLN 338 310 310 GLN GLN A . n 
J 3 339 HIS 339 311 311 HIS HIS A . n 
J 3 340 LYS 340 312 ?   ?   ?   A . n 
J 3 341 GLU 341 313 ?   ?   ?   A . n 
J 3 342 LEU 342 314 ?   ?   ?   A . n 
J 3 343 LEU 343 315 ?   ?   ?   A . n 
J 3 344 ARG 344 316 ?   ?   ?   A . n 
J 3 345 PHE 345 317 ?   ?   ?   A . n 
J 3 346 ARG 346 318 ?   ?   ?   A . n 
J 3 347 ARG 347 319 ?   ?   ?   A . n 
J 3 348 LYS 348 320 ?   ?   ?   A . n 
J 3 349 ARG 349 321 ?   ?   ?   A . n 
J 3 350 ARG 350 322 ?   ?   ?   A . n 
J 3 351 HIS 351 323 ?   ?   ?   A . n 
J 3 352 HIS 352 324 ?   ?   ?   A . n 
J 3 353 LYS 353 325 ?   ?   ?   A . n 
J 3 354 SER 354 326 ?   ?   ?   A . n 
J 3 355 PRO 355 327 ?   ?   ?   A . n 
J 3 356 MET 356 328 ?   ?   ?   A . n 
J 3 357 LEU 357 329 ?   ?   ?   A . n 
J 3 358 ASN 358 330 ?   ?   ?   A . n 
J 3 359 LEU 359 331 ?   ?   ?   A . n 
J 3 360 PHE 360 332 ?   ?   ?   A . n 
J 3 361 GLN 361 333 ?   ?   ?   A . n 
J 3 362 GLU 362 334 ?   ?   ?   A . n 
J 3 363 ASP 363 335 ?   ?   ?   A . n 
J 3 364 GLU 364 336 ?   ?   ?   A . n 
J 3 365 ALA 365 337 ?   ?   ?   A . n 
J 3 366 GLY 366 338 ?   ?   ?   A . n 
J 3 367 GLU 367 339 ?   ?   ?   A . n 
J 3 368 GLY 368 340 ?   ?   ?   A . n 
J 3 369 ARG 369 341 ?   ?   ?   A . n 
J 3 370 PHE 370 342 ?   ?   ?   A . n 
J 3 371 ASN 371 343 ?   ?   ?   A . n 
J 3 372 PHE 372 344 ?   ?   ?   A . n 
J 3 373 SER 373 345 ?   ?   ?   A . n 
J 3 374 ALA 374 346 ?   ?   ?   A . n 
J 3 375 TYR 375 347 ?   ?   ?   A . n 
J 3 376 GLY 376 348 ?   ?   ?   A . n 
J 3 377 MET 377 349 ?   ?   ?   A . n 
J 3 378 GLY 378 350 ?   ?   ?   A . n 
J 3 379 PRO 379 351 ?   ?   ?   A . n 
J 3 380 ALA 380 352 ?   ?   ?   A . n 
J 3 381 CYS 381 353 ?   ?   ?   A . n 
J 3 382 LEU 382 354 ?   ?   ?   A . n 
J 3 383 GLN 383 355 ?   ?   ?   A . n 
J 3 384 ALA 384 356 ?   ?   ?   A . n 
J 3 385 LYS 385 357 ?   ?   ?   A . n 
J 3 386 ASP 386 358 ?   ?   ?   A . n 
J 3 387 GLY 387 359 ?   ?   ?   A . n 
J 3 388 ILE 388 360 ?   ?   ?   A . n 
J 3 389 SER 389 361 ?   ?   ?   A . n 
J 3 390 VAL 390 362 ?   ?   ?   A . n 
J 3 391 LYS 391 363 ?   ?   ?   A . n 
J 3 392 GLY 392 364 ?   ?   ?   A . n 
J 3 393 ALA 393 365 ?   ?   ?   A . n 
J 3 394 ASN 394 366 ?   ?   ?   A . n 
J 3 395 ASN 395 367 ?   ?   ?   A . n 
J 3 396 THR 396 368 ?   ?   ?   A . n 
J 3 397 THR 397 369 ?   ?   ?   A . n 
J 3 398 THR 398 370 ?   ?   ?   A . n 
J 3 399 ASN 399 371 ?   ?   ?   A . n 
J 3 400 PRO 400 372 ?   ?   ?   A . n 
J 3 401 PRO 401 373 ?   ?   ?   A . n 
J 3 402 PRO 402 374 ?   ?   ?   A . n 
J 3 403 ALA 403 375 ?   ?   ?   A . n 
J 3 404 PRO 404 376 ?   ?   ?   A . n 
J 3 405 SER 405 377 ?   ?   ?   A . n 
J 3 406 LYS 406 378 ?   ?   ?   A . n 
J 3 407 SER 407 379 ?   ?   ?   A . n 
J 3 408 PRO 408 380 ?   ?   ?   A . n 
J 3 409 GLU 409 381 ?   ?   ?   A . n 
J 3 410 GLU 410 382 ?   ?   ?   A . n 
J 3 411 MET 411 383 ?   ?   ?   A . n 
J 3 412 ARG 412 384 384 ARG ARG A . n 
J 3 413 LYS 413 385 385 LYS LYS A . n 
J 3 414 LEU 414 386 386 LEU LEU A . n 
J 3 415 PHE 415 387 387 PHE PHE A . n 
J 3 416 ILE 416 388 388 ILE ILE A . n 
J 3 417 GLN 417 389 389 GLN GLN A . n 
J 3 418 ARG 418 390 390 ARG ARG A . n 
J 3 419 ALA 419 391 391 ALA ALA A . n 
J 3 420 LYS 420 392 392 LYS LYS A . n 
J 3 421 LYS 421 393 393 LYS LYS A . n 
J 3 422 ILE 422 394 394 ILE ILE A . n 
J 3 423 ASP 423 395 395 ASP ASP A . n 
J 3 424 LYS 424 396 396 LYS LYS A . n 
J 3 425 ILE 425 397 397 ILE ILE A . n 
J 3 426 SER 426 398 398 SER SER A . n 
J 3 427 ARG 427 399 399 ARG ARG A . n 
J 3 428 ILE 428 400 400 ILE ILE A . n 
J 3 429 GLY 429 401 401 GLY GLY A . n 
J 3 430 PHE 430 402 402 PHE PHE A . n 
J 3 431 PRO 431 403 403 PRO PRO A . n 
J 3 432 MET 432 404 404 MET MET A . n 
J 3 433 ALA 433 405 405 ALA ALA A . n 
J 3 434 PHE 434 406 406 PHE PHE A . n 
J 3 435 LEU 435 407 407 LEU LEU A . n 
J 3 436 ILE 436 408 408 ILE ILE A . n 
J 3 437 PHE 437 409 409 PHE PHE A . n 
J 3 438 ASN 438 410 410 ASN ASN A . n 
J 3 439 MET 439 411 411 MET MET A . n 
J 3 440 PHE 440 412 412 PHE PHE A . n 
J 3 441 TYR 441 413 413 TYR TYR A . n 
J 3 442 TRP 442 414 414 TRP TRP A . n 
J 3 443 ILE 443 415 415 ILE ILE A . n 
J 3 444 ILE 444 416 416 ILE ILE A . n 
J 3 445 TYR 445 417 417 TYR TYR A . n 
J 3 446 LYS 446 418 418 LYS LYS A . n 
J 3 447 ILE 447 419 419 ILE ILE A . n 
K 3 1   MET 1   -27 ?   ?   ?   B . n 
K 3 2   TYR 2   -26 ?   ?   ?   B . n 
K 3 3   ARG 3   -25 ?   ?   ?   B . n 
K 3 4   PHE 4   -24 ?   ?   ?   B . n 
K 3 5   ASN 5   -23 ?   ?   ?   B . n 
K 3 6   THR 6   -22 ?   ?   ?   B . n 
K 3 7   LEU 7   -21 ?   ?   ?   B . n 
K 3 8   ARG 8   -20 ?   ?   ?   B . n 
K 3 9   LEU 9   -19 ?   ?   ?   B . n 
K 3 10  TYR 10  -18 ?   ?   ?   B . n 
K 3 11  LEU 11  -17 ?   ?   ?   B . n 
K 3 12  TRP 12  -16 ?   ?   ?   B . n 
K 3 13  GLU 13  -15 ?   ?   ?   B . n 
K 3 14  THR 14  -14 ?   ?   ?   B . n 
K 3 15  ILE 15  -13 ?   ?   ?   B . n 
K 3 16  VAL 16  -12 ?   ?   ?   B . n 
K 3 17  PHE 17  -11 ?   ?   ?   B . n 
K 3 18  PHE 18  -10 ?   ?   ?   B . n 
K 3 19  SER 19  -9  ?   ?   ?   B . n 
K 3 20  LEU 20  -8  ?   ?   ?   B . n 
K 3 21  ALA 21  -7  ?   ?   ?   B . n 
K 3 22  ALA 22  -6  ?   ?   ?   B . n 
K 3 23  SER 23  -5  ?   ?   ?   B . n 
K 3 24  LYS 24  -4  ?   ?   ?   B . n 
K 3 25  GLU 25  -3  ?   ?   ?   B . n 
K 3 26  ALA 26  -2  ?   ?   ?   B . n 
K 3 27  GLU 27  -1  ?   ?   ?   B . n 
K 3 28  ALA 28  0   ?   ?   ?   B . n 
K 3 29  ALA 29  1   ?   ?   ?   B . n 
K 3 30  ARG 30  2   ?   ?   ?   B . n 
K 3 31  SER 31  3   ?   ?   ?   B . n 
K 3 32  ALA 32  4   ?   ?   ?   B . n 
K 3 33  SER 33  5   ?   ?   ?   B . n 
K 3 34  LYS 34  6   ?   ?   ?   B . n 
K 3 35  PRO 35  7   ?   ?   ?   B . n 
K 3 36  MET 36  8   8   MET MET B . n 
K 3 37  SER 37  9   9   SER SER B . n 
K 3 38  PRO 38  10  10  PRO PRO B . n 
K 3 39  SER 39  11  11  SER SER B . n 
K 3 40  ASP 40  12  12  ASP ASP B . n 
K 3 41  PHE 41  13  13  PHE PHE B . n 
K 3 42  LEU 42  14  14  LEU LEU B . n 
K 3 43  ASP 43  15  15  ASP ASP B . n 
K 3 44  LYS 44  16  16  LYS LYS B . n 
K 3 45  LEU 45  17  17  LEU LEU B . n 
K 3 46  MET 46  18  18  MET MET B . n 
K 3 47  GLY 47  19  19  GLY GLY B . n 
K 3 48  ARG 48  20  20  ARG ARG B . n 
K 3 49  THR 49  21  21  THR THR B . n 
K 3 50  SER 50  22  22  SER SER B . n 
K 3 51  GLY 51  23  23  GLY GLY B . n 
K 3 52  TYR 52  24  24  TYR TYR B . n 
K 3 53  ASP 53  25  25  ASP ASP B . n 
K 3 54  ALA 54  26  26  ALA ALA B . n 
K 3 55  ARG 55  27  27  ARG ARG B . n 
K 3 56  ILE 56  28  28  ILE ILE B . n 
K 3 57  ARG 57  29  29  ARG ARG B . n 
K 3 58  PRO 58  30  30  PRO PRO B . n 
K 3 59  ASN 59  31  31  ASN ASN B . n 
K 3 60  PHE 60  32  32  PHE PHE B . n 
K 3 61  LYS 61  33  33  LYS LYS B . n 
K 3 62  GLY 62  34  34  GLY GLY B . n 
K 3 63  PRO 63  35  35  PRO PRO B . n 
K 3 64  PRO 64  36  36  PRO PRO B . n 
K 3 65  VAL 65  37  37  VAL VAL B . n 
K 3 66  ASN 66  38  38  ASN ASN B . n 
K 3 67  VAL 67  39  39  VAL VAL B . n 
K 3 68  SER 68  40  40  SER SER B . n 
K 3 69  CYS 69  41  41  CYS CYS B . n 
K 3 70  ASN 70  42  42  ASN ASN B . n 
K 3 71  ILE 71  43  43  ILE ILE B . n 
K 3 72  PHE 72  44  44  PHE PHE B . n 
K 3 73  ILE 73  45  45  ILE ILE B . n 
K 3 74  ASN 74  46  46  ASN ASN B . n 
K 3 75  SER 75  47  47  SER SER B . n 
K 3 76  PHE 76  48  48  PHE PHE B . n 
K 3 77  GLY 77  49  49  GLY GLY B . n 
K 3 78  SER 78  50  50  SER SER B . n 
K 3 79  ILE 79  51  51  ILE ILE B . n 
K 3 80  ALA 80  52  52  ALA ALA B . n 
K 3 81  GLU 81  53  53  GLU GLU B . n 
K 3 82  THR 82  54  54  THR THR B . n 
K 3 83  THR 83  55  55  THR THR B . n 
K 3 84  MET 84  56  56  MET MET B . n 
K 3 85  ASP 85  57  57  ASP ASP B . n 
K 3 86  TYR 86  58  58  TYR TYR B . n 
K 3 87  ARG 87  59  59  ARG ARG B . n 
K 3 88  VAL 88  60  60  VAL VAL B . n 
K 3 89  ASN 89  61  61  ASN ASN B . n 
K 3 90  ILE 90  62  62  ILE ILE B . n 
K 3 91  PHE 91  63  63  PHE PHE B . n 
K 3 92  LEU 92  64  64  LEU LEU B . n 
K 3 93  ARG 93  65  65  ARG ARG B . n 
K 3 94  GLN 94  66  66  GLN GLN B . n 
K 3 95  GLN 95  67  67  GLN GLN B . n 
K 3 96  TRP 96  68  68  TRP TRP B . n 
K 3 97  ASN 97  69  69  ASN ASN B . n 
K 3 98  ASP 98  70  70  ASP ASP B . n 
K 3 99  PRO 99  71  71  PRO PRO B . n 
K 3 100 ARG 100 72  72  ARG ARG B . n 
K 3 101 LEU 101 73  73  LEU LEU B . n 
K 3 102 ALA 102 74  74  ALA ALA B . n 
K 3 103 TYR 103 75  75  TYR TYR B . n 
K 3 104 ASN 104 76  76  ASN ASN B . n 
K 3 105 GLU 105 77  77  GLU GLU B . n 
K 3 106 TYR 106 78  78  TYR TYR B . n 
K 3 107 PRO 107 79  79  PRO PRO B . n 
K 3 108 ASP 108 80  80  ASP ASP B . n 
K 3 109 ASP 109 81  81  ASP ASP B . n 
K 3 110 SER 110 82  82  SER SER B . n 
K 3 111 LEU 111 83  83  LEU LEU B . n 
K 3 112 ASP 112 84  84  ASP ASP B . n 
K 3 113 LEU 113 85  85  LEU LEU B . n 
K 3 114 ASP 114 86  86  ASP ASP B . n 
K 3 115 PRO 115 87  87  PRO PRO B . n 
K 3 116 SER 116 88  88  SER SER B . n 
K 3 117 MET 117 89  89  MET MET B . n 
K 3 118 LEU 118 90  90  LEU LEU B . n 
K 3 119 ASP 119 91  91  ASP ASP B . n 
K 3 120 SER 120 92  92  SER SER B . n 
K 3 121 ILE 121 93  93  ILE ILE B . n 
K 3 122 TRP 122 94  94  TRP TRP B . n 
K 3 123 LYS 123 95  95  LYS LYS B . n 
K 3 124 PRO 124 96  96  PRO PRO B . n 
K 3 125 ASP 125 97  97  ASP ASP B . n 
K 3 126 LEU 126 98  98  LEU LEU B . n 
K 3 127 PHE 127 99  99  PHE PHE B . n 
K 3 128 PHE 128 100 100 PHE PHE B . n 
K 3 129 ALA 129 101 101 ALA ALA B . n 
K 3 130 ASN 130 102 102 ASN ASN B . n 
K 3 131 GLU 131 103 103 GLU GLU B . n 
K 3 132 LYS 132 104 104 LYS LYS B . n 
K 3 133 GLY 133 105 105 GLY GLY B . n 
K 3 134 ALA 134 106 106 ALA ALA B . n 
K 3 135 HIS 135 107 107 HIS HIS B . n 
K 3 136 PHE 136 108 108 PHE PHE B . n 
K 3 137 HIS 137 109 109 HIS HIS B . n 
K 3 138 GLU 138 110 110 GLU GLU B . n 
K 3 139 ILE 139 111 111 ILE ILE B . n 
K 3 140 THR 140 112 112 THR THR B . n 
K 3 141 THR 141 113 113 THR THR B . n 
K 3 142 ASP 142 114 114 ASP ASP B . n 
K 3 143 ASN 143 115 115 ASN ASN B . n 
K 3 144 LYS 144 116 116 LYS LYS B . n 
K 3 145 LEU 145 117 117 LEU LEU B . n 
K 3 146 LEU 146 118 118 LEU LEU B . n 
K 3 147 ARG 147 119 119 ARG ARG B . n 
K 3 148 ILE 148 120 120 ILE ILE B . n 
K 3 149 SER 149 121 121 SER SER B . n 
K 3 150 ARG 150 122 122 ARG ARG B . n 
K 3 151 ASN 151 123 123 ASN ASN B . n 
K 3 152 GLY 152 124 124 GLY GLY B . n 
K 3 153 ASN 153 125 125 ASN ASN B . n 
K 3 154 VAL 154 126 126 VAL VAL B . n 
K 3 155 LEU 155 127 127 LEU LEU B . n 
K 3 156 TYR 156 128 128 TYR TYR B . n 
K 3 157 SER 157 129 129 SER SER B . n 
K 3 158 ILE 158 130 130 ILE ILE B . n 
K 3 159 ARG 159 131 131 ARG ARG B . n 
K 3 160 ILE 160 132 132 ILE ILE B . n 
K 3 161 THR 161 133 133 THR THR B . n 
K 3 162 LEU 162 134 134 LEU LEU B . n 
K 3 163 THR 163 135 135 THR THR B . n 
K 3 164 LEU 164 136 136 LEU LEU B . n 
K 3 165 ALA 165 137 137 ALA ALA B . n 
K 3 166 CYS 166 138 138 CYS CYS B . n 
K 3 167 PRO 167 139 139 PRO PRO B . n 
K 3 168 MET 168 140 140 MET MET B . n 
K 3 169 ASP 169 141 141 ASP ASP B . n 
K 3 170 LEU 170 142 142 LEU LEU B . n 
K 3 171 LYS 171 143 143 LYS LYS B . n 
K 3 172 ASN 172 144 144 ASN ASN B . n 
K 3 173 PHE 173 145 145 PHE PHE B . n 
K 3 174 PRO 174 146 146 PRO PRO B . n 
K 3 175 MET 175 147 147 MET MET B . n 
K 3 176 ASP 176 148 148 ASP ASP B . n 
K 3 177 VAL 177 149 149 VAL VAL B . n 
K 3 178 GLN 178 150 150 GLN GLN B . n 
K 3 179 THR 179 151 151 THR THR B . n 
K 3 180 CYS 180 152 152 CYS CYS B . n 
K 3 181 ILE 181 153 153 ILE ILE B . n 
K 3 182 MET 182 154 154 MET MET B . n 
K 3 183 GLN 183 155 155 GLN GLN B . n 
K 3 184 LEU 184 156 156 LEU LEU B . n 
K 3 185 GLU 185 157 157 GLU GLU B . n 
K 3 186 SER 186 158 158 SER SER B . n 
K 3 187 PHE 187 159 159 PHE PHE B . n 
K 3 188 GLY 188 160 160 GLY GLY B . n 
K 3 189 TYR 189 161 161 TYR TYR B . n 
K 3 190 THR 190 162 162 THR THR B . n 
K 3 191 MET 191 163 163 MET MET B . n 
K 3 192 ASN 192 164 164 ASN ASN B . n 
K 3 193 ASP 193 165 165 ASP ASP B . n 
K 3 194 LEU 194 166 166 LEU LEU B . n 
K 3 195 ILE 195 167 167 ILE ILE B . n 
K 3 196 PHE 196 168 168 PHE PHE B . n 
K 3 197 GLU 197 169 169 GLU GLU B . n 
K 3 198 TRP 198 170 170 TRP TRP B . n 
K 3 199 GLN 199 171 171 GLN GLN B . n 
K 3 200 GLU 200 172 172 GLU GLU B . n 
K 3 201 GLN 201 173 173 GLN GLN B . n 
K 3 202 GLY 202 174 174 GLY GLY B . n 
K 3 203 ALA 203 175 175 ALA ALA B . n 
K 3 204 VAL 204 176 176 VAL VAL B . n 
K 3 205 GLN 205 177 177 GLN GLN B . n 
K 3 206 VAL 206 178 178 VAL VAL B . n 
K 3 207 ALA 207 179 179 ALA ALA B . n 
K 3 208 ASP 208 180 180 ASP ASP B . n 
K 3 209 GLY 209 181 181 GLY GLY B . n 
K 3 210 LEU 210 182 182 LEU LEU B . n 
K 3 211 THR 211 183 183 THR THR B . n 
K 3 212 LEU 212 184 184 LEU LEU B . n 
K 3 213 PRO 213 185 185 PRO PRO B . n 
K 3 214 GLN 214 186 186 GLN GLN B . n 
K 3 215 PHE 215 187 187 PHE PHE B . n 
K 3 216 ILE 216 188 188 ILE ILE B . n 
K 3 217 LEU 217 189 189 LEU LEU B . n 
K 3 218 LYS 218 190 190 LYS LYS B . n 
K 3 219 GLU 219 191 191 GLU GLU B . n 
K 3 220 GLU 220 192 192 GLU GLU B . n 
K 3 221 LYS 221 193 193 LYS LYS B . n 
K 3 222 ASP 222 194 194 ASP ASP B . n 
K 3 223 LEU 223 195 195 LEU LEU B . n 
K 3 224 ARG 224 196 196 ARG ARG B . n 
K 3 225 TYR 225 197 197 TYR TYR B . n 
K 3 226 CYS 226 198 198 CYS CYS B . n 
K 3 227 THR 227 199 199 THR THR B . n 
K 3 228 LYS 228 200 200 LYS LYS B . n 
K 3 229 HIS 229 201 201 HIS HIS B . n 
K 3 230 TYR 230 202 202 TYR TYR B . n 
K 3 231 ASN 231 203 203 ASN ASN B . n 
K 3 232 THR 232 204 204 THR THR B . n 
K 3 233 GLY 233 205 205 GLY GLY B . n 
K 3 234 LYS 234 206 206 LYS LYS B . n 
K 3 235 PHE 235 207 207 PHE PHE B . n 
K 3 236 THR 236 208 208 THR THR B . n 
K 3 237 CYS 237 209 209 CYS CYS B . n 
K 3 238 ILE 238 210 210 ILE ILE B . n 
K 3 239 GLU 239 211 211 GLU GLU B . n 
K 3 240 ALA 240 212 212 ALA ALA B . n 
K 3 241 ARG 241 213 213 ARG ARG B . n 
K 3 242 PHE 242 214 214 PHE PHE B . n 
K 3 243 HIS 243 215 215 HIS HIS B . n 
K 3 244 LEU 244 216 216 LEU LEU B . n 
K 3 245 GLU 245 217 217 GLU GLU B . n 
K 3 246 ARG 246 218 218 ARG ARG B . n 
K 3 247 GLN 247 219 219 GLN GLN B . n 
K 3 248 MET 248 220 220 MET MET B . n 
K 3 249 GLY 249 221 221 GLY GLY B . n 
K 3 250 TYR 250 222 222 TYR TYR B . n 
K 3 251 TYR 251 223 223 TYR TYR B . n 
K 3 252 LEU 252 224 224 LEU LEU B . n 
K 3 253 ILE 253 225 225 ILE ILE B . n 
K 3 254 GLN 254 226 226 GLN GLN B . n 
K 3 255 MET 255 227 227 MET MET B . n 
K 3 256 TYR 256 228 228 TYR TYR B . n 
K 3 257 ILE 257 229 229 ILE ILE B . n 
K 3 258 PRO 258 230 230 PRO PRO B . n 
K 3 259 SER 259 231 231 SER SER B . n 
K 3 260 LEU 260 232 232 LEU LEU B . n 
K 3 261 LEU 261 233 233 LEU LEU B . n 
K 3 262 ILE 262 234 234 ILE ILE B . n 
K 3 263 VAL 263 235 235 VAL VAL B . n 
K 3 264 ILE 264 236 236 ILE ILE B . n 
K 3 265 LEU 265 237 237 LEU LEU B . n 
K 3 266 SER 266 238 238 SER SER B . n 
K 3 267 TRP 267 239 239 TRP TRP B . n 
K 3 268 ILE 268 240 240 ILE ILE B . n 
K 3 269 SER 269 241 241 SER SER B . n 
K 3 270 PHE 270 242 242 PHE PHE B . n 
K 3 271 TRP 271 243 243 TRP TRP B . n 
K 3 272 ILE 272 244 244 ILE ILE B . n 
K 3 273 ASN 273 245 245 ASN ASN B . n 
K 3 274 MET 274 246 246 MET MET B . n 
K 3 275 ASP 275 247 247 ASP ASP B . n 
K 3 276 ALA 276 248 248 ALA ALA B . n 
K 3 277 ALA 277 249 249 ALA ALA B . n 
K 3 278 PRO 278 250 250 PRO PRO B . n 
K 3 279 ALA 279 251 251 ALA ALA B . n 
K 3 280 ARG 280 252 252 ARG ARG B . n 
K 3 281 VAL 281 253 253 VAL VAL B . n 
K 3 282 GLY 282 254 254 GLY GLY B . n 
K 3 283 LEU 283 255 255 LEU LEU B . n 
K 3 284 GLY 284 256 256 GLY GLY B . n 
K 3 285 ILE 285 257 257 ILE ILE B . n 
K 3 286 THR 286 258 258 THR THR B . n 
K 3 287 THR 287 259 259 THR THR B . n 
K 3 288 VAL 288 260 260 VAL VAL B . n 
K 3 289 LEU 289 261 261 LEU LEU B . n 
K 3 290 THR 290 262 262 THR THR B . n 
K 3 291 MET 291 263 263 MET MET B . n 
K 3 292 THR 292 264 264 THR THR B . n 
K 3 293 THR 293 265 265 THR THR B . n 
K 3 294 GLN 294 266 266 GLN GLN B . n 
K 3 295 SER 295 267 267 SER SER B . n 
K 3 296 SER 296 268 268 SER SER B . n 
K 3 297 GLY 297 269 269 GLY GLY B . n 
K 3 298 SER 298 270 270 SER SER B . n 
K 3 299 ARG 299 271 271 ARG ARG B . n 
K 3 300 ALA 300 272 272 ALA ALA B . n 
K 3 301 SER 301 273 273 SER SER B . n 
K 3 302 LEU 302 274 274 LEU LEU B . n 
K 3 303 PRO 303 275 275 PRO PRO B . n 
K 3 304 LYS 304 276 276 LYS LYS B . n 
K 3 305 VAL 305 277 277 VAL VAL B . n 
K 3 306 SER 306 278 278 SER SER B . n 
K 3 307 TYR 307 279 279 TYR TYR B . n 
K 3 308 VAL 308 280 280 VAL VAL B . n 
K 3 309 LYS 309 281 281 LYS LYS B . n 
K 3 310 ALA 310 282 282 ALA ALA B . n 
K 3 311 ILE 311 283 283 ILE ILE B . n 
K 3 312 ASP 312 284 284 ASP ASP B . n 
K 3 313 ILE 313 285 285 ILE ILE B . n 
K 3 314 TRP 314 286 286 TRP TRP B . n 
K 3 315 MET 315 287 287 MET MET B . n 
K 3 316 ALA 316 288 288 ALA ALA B . n 
K 3 317 VAL 317 289 289 VAL VAL B . n 
K 3 318 CYS 318 290 290 CYS CYS B . n 
K 3 319 LEU 319 291 291 LEU LEU B . n 
K 3 320 LEU 320 292 292 LEU LEU B . n 
K 3 321 PHE 321 293 293 PHE PHE B . n 
K 3 322 VAL 322 294 294 VAL VAL B . n 
K 3 323 PHE 323 295 295 PHE PHE B . n 
K 3 324 SER 324 296 296 SER SER B . n 
K 3 325 ALA 325 297 297 ALA ALA B . n 
K 3 326 LEU 326 298 298 LEU LEU B . n 
K 3 327 LEU 327 299 299 LEU LEU B . n 
K 3 328 GLU 328 300 300 GLU GLU B . n 
K 3 329 TYR 329 301 301 TYR TYR B . n 
K 3 330 ALA 330 302 302 ALA ALA B . n 
K 3 331 ALA 331 303 303 ALA ALA B . n 
K 3 332 VAL 332 304 304 VAL VAL B . n 
K 3 333 ASN 333 305 305 ASN ASN B . n 
K 3 334 PHE 334 306 306 PHE PHE B . n 
K 3 335 VAL 335 307 307 VAL VAL B . n 
K 3 336 SER 336 308 308 SER SER B . n 
K 3 337 ARG 337 309 309 ARG ARG B . n 
K 3 338 GLN 338 310 ?   ?   ?   B . n 
K 3 339 HIS 339 311 ?   ?   ?   B . n 
K 3 340 LYS 340 312 ?   ?   ?   B . n 
K 3 341 GLU 341 313 ?   ?   ?   B . n 
K 3 342 LEU 342 314 ?   ?   ?   B . n 
K 3 343 LEU 343 315 ?   ?   ?   B . n 
K 3 344 ARG 344 316 ?   ?   ?   B . n 
K 3 345 PHE 345 317 ?   ?   ?   B . n 
K 3 346 ARG 346 318 ?   ?   ?   B . n 
K 3 347 ARG 347 319 ?   ?   ?   B . n 
K 3 348 LYS 348 320 ?   ?   ?   B . n 
K 3 349 ARG 349 321 ?   ?   ?   B . n 
K 3 350 ARG 350 322 ?   ?   ?   B . n 
K 3 351 HIS 351 323 ?   ?   ?   B . n 
K 3 352 HIS 352 324 ?   ?   ?   B . n 
K 3 353 LYS 353 325 ?   ?   ?   B . n 
K 3 354 SER 354 326 ?   ?   ?   B . n 
K 3 355 PRO 355 327 ?   ?   ?   B . n 
K 3 356 MET 356 328 ?   ?   ?   B . n 
K 3 357 LEU 357 329 ?   ?   ?   B . n 
K 3 358 ASN 358 330 ?   ?   ?   B . n 
K 3 359 LEU 359 331 ?   ?   ?   B . n 
K 3 360 PHE 360 332 ?   ?   ?   B . n 
K 3 361 GLN 361 333 ?   ?   ?   B . n 
K 3 362 GLU 362 334 ?   ?   ?   B . n 
K 3 363 ASP 363 335 ?   ?   ?   B . n 
K 3 364 GLU 364 336 ?   ?   ?   B . n 
K 3 365 ALA 365 337 ?   ?   ?   B . n 
K 3 366 GLY 366 338 ?   ?   ?   B . n 
K 3 367 GLU 367 339 ?   ?   ?   B . n 
K 3 368 GLY 368 340 ?   ?   ?   B . n 
K 3 369 ARG 369 341 ?   ?   ?   B . n 
K 3 370 PHE 370 342 ?   ?   ?   B . n 
K 3 371 ASN 371 343 ?   ?   ?   B . n 
K 3 372 PHE 372 344 ?   ?   ?   B . n 
K 3 373 SER 373 345 ?   ?   ?   B . n 
K 3 374 ALA 374 346 ?   ?   ?   B . n 
K 3 375 TYR 375 347 ?   ?   ?   B . n 
K 3 376 GLY 376 348 ?   ?   ?   B . n 
K 3 377 MET 377 349 ?   ?   ?   B . n 
K 3 378 GLY 378 350 ?   ?   ?   B . n 
K 3 379 PRO 379 351 ?   ?   ?   B . n 
K 3 380 ALA 380 352 ?   ?   ?   B . n 
K 3 381 CYS 381 353 ?   ?   ?   B . n 
K 3 382 LEU 382 354 ?   ?   ?   B . n 
K 3 383 GLN 383 355 ?   ?   ?   B . n 
K 3 384 ALA 384 356 ?   ?   ?   B . n 
K 3 385 LYS 385 357 ?   ?   ?   B . n 
K 3 386 ASP 386 358 ?   ?   ?   B . n 
K 3 387 GLY 387 359 ?   ?   ?   B . n 
K 3 388 ILE 388 360 ?   ?   ?   B . n 
K 3 389 SER 389 361 ?   ?   ?   B . n 
K 3 390 VAL 390 362 ?   ?   ?   B . n 
K 3 391 LYS 391 363 ?   ?   ?   B . n 
K 3 392 GLY 392 364 ?   ?   ?   B . n 
K 3 393 ALA 393 365 ?   ?   ?   B . n 
K 3 394 ASN 394 366 ?   ?   ?   B . n 
K 3 395 ASN 395 367 ?   ?   ?   B . n 
K 3 396 THR 396 368 ?   ?   ?   B . n 
K 3 397 THR 397 369 ?   ?   ?   B . n 
K 3 398 THR 398 370 ?   ?   ?   B . n 
K 3 399 ASN 399 371 ?   ?   ?   B . n 
K 3 400 PRO 400 372 ?   ?   ?   B . n 
K 3 401 PRO 401 373 ?   ?   ?   B . n 
K 3 402 PRO 402 374 ?   ?   ?   B . n 
K 3 403 ALA 403 375 ?   ?   ?   B . n 
K 3 404 PRO 404 376 ?   ?   ?   B . n 
K 3 405 SER 405 377 ?   ?   ?   B . n 
K 3 406 LYS 406 378 ?   ?   ?   B . n 
K 3 407 SER 407 379 ?   ?   ?   B . n 
K 3 408 PRO 408 380 ?   ?   ?   B . n 
K 3 409 GLU 409 381 ?   ?   ?   B . n 
K 3 410 GLU 410 382 ?   ?   ?   B . n 
K 3 411 MET 411 383 ?   ?   ?   B . n 
K 3 412 ARG 412 384 ?   ?   ?   B . n 
K 3 413 LYS 413 385 ?   ?   ?   B . n 
K 3 414 LEU 414 386 386 LEU LEU B . n 
K 3 415 PHE 415 387 387 PHE PHE B . n 
K 3 416 ILE 416 388 388 ILE ILE B . n 
K 3 417 GLN 417 389 389 GLN GLN B . n 
K 3 418 ARG 418 390 390 ARG ARG B . n 
K 3 419 ALA 419 391 391 ALA ALA B . n 
K 3 420 LYS 420 392 392 LYS LYS B . n 
K 3 421 LYS 421 393 393 LYS LYS B . n 
K 3 422 ILE 422 394 394 ILE ILE B . n 
K 3 423 ASP 423 395 395 ASP ASP B . n 
K 3 424 LYS 424 396 396 LYS LYS B . n 
K 3 425 ILE 425 397 397 ILE ILE B . n 
K 3 426 SER 426 398 398 SER SER B . n 
K 3 427 ARG 427 399 399 ARG ARG B . n 
K 3 428 ILE 428 400 400 ILE ILE B . n 
K 3 429 GLY 429 401 401 GLY GLY B . n 
K 3 430 PHE 430 402 402 PHE PHE B . n 
K 3 431 PRO 431 403 403 PRO PRO B . n 
K 3 432 MET 432 404 404 MET MET B . n 
K 3 433 ALA 433 405 405 ALA ALA B . n 
K 3 434 PHE 434 406 406 PHE PHE B . n 
K 3 435 LEU 435 407 407 LEU LEU B . n 
K 3 436 ILE 436 408 408 ILE ILE B . n 
K 3 437 PHE 437 409 409 PHE PHE B . n 
K 3 438 ASN 438 410 410 ASN ASN B . n 
K 3 439 MET 439 411 411 MET MET B . n 
K 3 440 PHE 440 412 412 PHE PHE B . n 
K 3 441 TYR 441 413 413 TYR TYR B . n 
K 3 442 TRP 442 414 414 TRP TRP B . n 
K 3 443 ILE 443 415 415 ILE ILE B . n 
K 3 444 ILE 444 416 416 ILE ILE B . n 
K 3 445 TYR 445 417 417 TYR TYR B . n 
K 3 446 LYS 446 418 418 LYS LYS B . n 
K 3 447 ILE 447 419 419 ILE ILE B . n 
L 3 1   MET 1   -27 ?   ?   ?   C . n 
L 3 2   TYR 2   -26 ?   ?   ?   C . n 
L 3 3   ARG 3   -25 ?   ?   ?   C . n 
L 3 4   PHE 4   -24 ?   ?   ?   C . n 
L 3 5   ASN 5   -23 ?   ?   ?   C . n 
L 3 6   THR 6   -22 ?   ?   ?   C . n 
L 3 7   LEU 7   -21 ?   ?   ?   C . n 
L 3 8   ARG 8   -20 ?   ?   ?   C . n 
L 3 9   LEU 9   -19 ?   ?   ?   C . n 
L 3 10  TYR 10  -18 ?   ?   ?   C . n 
L 3 11  LEU 11  -17 ?   ?   ?   C . n 
L 3 12  TRP 12  -16 ?   ?   ?   C . n 
L 3 13  GLU 13  -15 ?   ?   ?   C . n 
L 3 14  THR 14  -14 ?   ?   ?   C . n 
L 3 15  ILE 15  -13 ?   ?   ?   C . n 
L 3 16  VAL 16  -12 ?   ?   ?   C . n 
L 3 17  PHE 17  -11 ?   ?   ?   C . n 
L 3 18  PHE 18  -10 ?   ?   ?   C . n 
L 3 19  SER 19  -9  ?   ?   ?   C . n 
L 3 20  LEU 20  -8  ?   ?   ?   C . n 
L 3 21  ALA 21  -7  ?   ?   ?   C . n 
L 3 22  ALA 22  -6  ?   ?   ?   C . n 
L 3 23  SER 23  -5  ?   ?   ?   C . n 
L 3 24  LYS 24  -4  ?   ?   ?   C . n 
L 3 25  GLU 25  -3  ?   ?   ?   C . n 
L 3 26  ALA 26  -2  ?   ?   ?   C . n 
L 3 27  GLU 27  -1  ?   ?   ?   C . n 
L 3 28  ALA 28  0   ?   ?   ?   C . n 
L 3 29  ALA 29  1   ?   ?   ?   C . n 
L 3 30  ARG 30  2   ?   ?   ?   C . n 
L 3 31  SER 31  3   ?   ?   ?   C . n 
L 3 32  ALA 32  4   ?   ?   ?   C . n 
L 3 33  SER 33  5   ?   ?   ?   C . n 
L 3 34  LYS 34  6   ?   ?   ?   C . n 
L 3 35  PRO 35  7   ?   ?   ?   C . n 
L 3 36  MET 36  8   ?   ?   ?   C . n 
L 3 37  SER 37  9   9   SER SER C . n 
L 3 38  PRO 38  10  10  PRO PRO C . n 
L 3 39  SER 39  11  11  SER SER C . n 
L 3 40  ASP 40  12  12  ASP ASP C . n 
L 3 41  PHE 41  13  13  PHE PHE C . n 
L 3 42  LEU 42  14  14  LEU LEU C . n 
L 3 43  ASP 43  15  15  ASP ASP C . n 
L 3 44  LYS 44  16  16  LYS LYS C . n 
L 3 45  LEU 45  17  17  LEU LEU C . n 
L 3 46  MET 46  18  18  MET MET C . n 
L 3 47  GLY 47  19  19  GLY GLY C . n 
L 3 48  ARG 48  20  20  ARG ARG C . n 
L 3 49  THR 49  21  21  THR THR C . n 
L 3 50  SER 50  22  22  SER SER C . n 
L 3 51  GLY 51  23  23  GLY GLY C . n 
L 3 52  TYR 52  24  24  TYR TYR C . n 
L 3 53  ASP 53  25  25  ASP ASP C . n 
L 3 54  ALA 54  26  26  ALA ALA C . n 
L 3 55  ARG 55  27  27  ARG ARG C . n 
L 3 56  ILE 56  28  28  ILE ILE C . n 
L 3 57  ARG 57  29  29  ARG ARG C . n 
L 3 58  PRO 58  30  30  PRO PRO C . n 
L 3 59  ASN 59  31  31  ASN ASN C . n 
L 3 60  PHE 60  32  32  PHE PHE C . n 
L 3 61  LYS 61  33  33  LYS LYS C . n 
L 3 62  GLY 62  34  34  GLY GLY C . n 
L 3 63  PRO 63  35  35  PRO PRO C . n 
L 3 64  PRO 64  36  36  PRO PRO C . n 
L 3 65  VAL 65  37  37  VAL VAL C . n 
L 3 66  ASN 66  38  38  ASN ASN C . n 
L 3 67  VAL 67  39  39  VAL VAL C . n 
L 3 68  SER 68  40  40  SER SER C . n 
L 3 69  CYS 69  41  41  CYS CYS C . n 
L 3 70  ASN 70  42  42  ASN ASN C . n 
L 3 71  ILE 71  43  43  ILE ILE C . n 
L 3 72  PHE 72  44  44  PHE PHE C . n 
L 3 73  ILE 73  45  45  ILE ILE C . n 
L 3 74  ASN 74  46  46  ASN ASN C . n 
L 3 75  SER 75  47  47  SER SER C . n 
L 3 76  PHE 76  48  48  PHE PHE C . n 
L 3 77  GLY 77  49  49  GLY GLY C . n 
L 3 78  SER 78  50  50  SER SER C . n 
L 3 79  ILE 79  51  51  ILE ILE C . n 
L 3 80  ALA 80  52  52  ALA ALA C . n 
L 3 81  GLU 81  53  53  GLU GLU C . n 
L 3 82  THR 82  54  54  THR THR C . n 
L 3 83  THR 83  55  55  THR THR C . n 
L 3 84  MET 84  56  56  MET MET C . n 
L 3 85  ASP 85  57  57  ASP ASP C . n 
L 3 86  TYR 86  58  58  TYR TYR C . n 
L 3 87  ARG 87  59  59  ARG ARG C . n 
L 3 88  VAL 88  60  60  VAL VAL C . n 
L 3 89  ASN 89  61  61  ASN ASN C . n 
L 3 90  ILE 90  62  62  ILE ILE C . n 
L 3 91  PHE 91  63  63  PHE PHE C . n 
L 3 92  LEU 92  64  64  LEU LEU C . n 
L 3 93  ARG 93  65  65  ARG ARG C . n 
L 3 94  GLN 94  66  66  GLN GLN C . n 
L 3 95  GLN 95  67  67  GLN GLN C . n 
L 3 96  TRP 96  68  68  TRP TRP C . n 
L 3 97  ASN 97  69  69  ASN ASN C . n 
L 3 98  ASP 98  70  70  ASP ASP C . n 
L 3 99  PRO 99  71  71  PRO PRO C . n 
L 3 100 ARG 100 72  72  ARG ARG C . n 
L 3 101 LEU 101 73  73  LEU LEU C . n 
L 3 102 ALA 102 74  74  ALA ALA C . n 
L 3 103 TYR 103 75  75  TYR TYR C . n 
L 3 104 ASN 104 76  76  ASN ASN C . n 
L 3 105 GLU 105 77  77  GLU GLU C . n 
L 3 106 TYR 106 78  78  TYR TYR C . n 
L 3 107 PRO 107 79  79  PRO PRO C . n 
L 3 108 ASP 108 80  80  ASP ASP C . n 
L 3 109 ASP 109 81  81  ASP ASP C . n 
L 3 110 SER 110 82  82  SER SER C . n 
L 3 111 LEU 111 83  83  LEU LEU C . n 
L 3 112 ASP 112 84  84  ASP ASP C . n 
L 3 113 LEU 113 85  85  LEU LEU C . n 
L 3 114 ASP 114 86  86  ASP ASP C . n 
L 3 115 PRO 115 87  87  PRO PRO C . n 
L 3 116 SER 116 88  88  SER SER C . n 
L 3 117 MET 117 89  89  MET MET C . n 
L 3 118 LEU 118 90  90  LEU LEU C . n 
L 3 119 ASP 119 91  91  ASP ASP C . n 
L 3 120 SER 120 92  92  SER SER C . n 
L 3 121 ILE 121 93  93  ILE ILE C . n 
L 3 122 TRP 122 94  94  TRP TRP C . n 
L 3 123 LYS 123 95  95  LYS LYS C . n 
L 3 124 PRO 124 96  96  PRO PRO C . n 
L 3 125 ASP 125 97  97  ASP ASP C . n 
L 3 126 LEU 126 98  98  LEU LEU C . n 
L 3 127 PHE 127 99  99  PHE PHE C . n 
L 3 128 PHE 128 100 100 PHE PHE C . n 
L 3 129 ALA 129 101 101 ALA ALA C . n 
L 3 130 ASN 130 102 102 ASN ASN C . n 
L 3 131 GLU 131 103 103 GLU GLU C . n 
L 3 132 LYS 132 104 104 LYS LYS C . n 
L 3 133 GLY 133 105 105 GLY GLY C . n 
L 3 134 ALA 134 106 106 ALA ALA C . n 
L 3 135 HIS 135 107 107 HIS HIS C . n 
L 3 136 PHE 136 108 108 PHE PHE C . n 
L 3 137 HIS 137 109 109 HIS HIS C . n 
L 3 138 GLU 138 110 110 GLU GLU C . n 
L 3 139 ILE 139 111 111 ILE ILE C . n 
L 3 140 THR 140 112 112 THR THR C . n 
L 3 141 THR 141 113 113 THR THR C . n 
L 3 142 ASP 142 114 114 ASP ASP C . n 
L 3 143 ASN 143 115 115 ASN ASN C . n 
L 3 144 LYS 144 116 116 LYS LYS C . n 
L 3 145 LEU 145 117 117 LEU LEU C . n 
L 3 146 LEU 146 118 118 LEU LEU C . n 
L 3 147 ARG 147 119 119 ARG ARG C . n 
L 3 148 ILE 148 120 120 ILE ILE C . n 
L 3 149 SER 149 121 121 SER SER C . n 
L 3 150 ARG 150 122 122 ARG ARG C . n 
L 3 151 ASN 151 123 123 ASN ASN C . n 
L 3 152 GLY 152 124 124 GLY GLY C . n 
L 3 153 ASN 153 125 125 ASN ASN C . n 
L 3 154 VAL 154 126 126 VAL VAL C . n 
L 3 155 LEU 155 127 127 LEU LEU C . n 
L 3 156 TYR 156 128 128 TYR TYR C . n 
L 3 157 SER 157 129 129 SER SER C . n 
L 3 158 ILE 158 130 130 ILE ILE C . n 
L 3 159 ARG 159 131 131 ARG ARG C . n 
L 3 160 ILE 160 132 132 ILE ILE C . n 
L 3 161 THR 161 133 133 THR THR C . n 
L 3 162 LEU 162 134 134 LEU LEU C . n 
L 3 163 THR 163 135 135 THR THR C . n 
L 3 164 LEU 164 136 136 LEU LEU C . n 
L 3 165 ALA 165 137 137 ALA ALA C . n 
L 3 166 CYS 166 138 138 CYS CYS C . n 
L 3 167 PRO 167 139 139 PRO PRO C . n 
L 3 168 MET 168 140 140 MET MET C . n 
L 3 169 ASP 169 141 141 ASP ASP C . n 
L 3 170 LEU 170 142 142 LEU LEU C . n 
L 3 171 LYS 171 143 143 LYS LYS C . n 
L 3 172 ASN 172 144 144 ASN ASN C . n 
L 3 173 PHE 173 145 145 PHE PHE C . n 
L 3 174 PRO 174 146 146 PRO PRO C . n 
L 3 175 MET 175 147 147 MET MET C . n 
L 3 176 ASP 176 148 148 ASP ASP C . n 
L 3 177 VAL 177 149 149 VAL VAL C . n 
L 3 178 GLN 178 150 150 GLN GLN C . n 
L 3 179 THR 179 151 151 THR THR C . n 
L 3 180 CYS 180 152 152 CYS CYS C . n 
L 3 181 ILE 181 153 153 ILE ILE C . n 
L 3 182 MET 182 154 154 MET MET C . n 
L 3 183 GLN 183 155 155 GLN GLN C . n 
L 3 184 LEU 184 156 156 LEU LEU C . n 
L 3 185 GLU 185 157 157 GLU GLU C . n 
L 3 186 SER 186 158 158 SER SER C . n 
L 3 187 PHE 187 159 159 PHE PHE C . n 
L 3 188 GLY 188 160 160 GLY GLY C . n 
L 3 189 TYR 189 161 161 TYR TYR C . n 
L 3 190 THR 190 162 162 THR THR C . n 
L 3 191 MET 191 163 163 MET MET C . n 
L 3 192 ASN 192 164 164 ASN ASN C . n 
L 3 193 ASP 193 165 165 ASP ASP C . n 
L 3 194 LEU 194 166 166 LEU LEU C . n 
L 3 195 ILE 195 167 167 ILE ILE C . n 
L 3 196 PHE 196 168 168 PHE PHE C . n 
L 3 197 GLU 197 169 169 GLU GLU C . n 
L 3 198 TRP 198 170 170 TRP TRP C . n 
L 3 199 GLN 199 171 171 GLN GLN C . n 
L 3 200 GLU 200 172 172 GLU GLU C . n 
L 3 201 GLN 201 173 173 GLN GLN C . n 
L 3 202 GLY 202 174 174 GLY GLY C . n 
L 3 203 ALA 203 175 175 ALA ALA C . n 
L 3 204 VAL 204 176 176 VAL VAL C . n 
L 3 205 GLN 205 177 177 GLN GLN C . n 
L 3 206 VAL 206 178 178 VAL VAL C . n 
L 3 207 ALA 207 179 179 ALA ALA C . n 
L 3 208 ASP 208 180 180 ASP ASP C . n 
L 3 209 GLY 209 181 181 GLY GLY C . n 
L 3 210 LEU 210 182 182 LEU LEU C . n 
L 3 211 THR 211 183 183 THR THR C . n 
L 3 212 LEU 212 184 184 LEU LEU C . n 
L 3 213 PRO 213 185 185 PRO PRO C . n 
L 3 214 GLN 214 186 186 GLN GLN C . n 
L 3 215 PHE 215 187 187 PHE PHE C . n 
L 3 216 ILE 216 188 188 ILE ILE C . n 
L 3 217 LEU 217 189 189 LEU LEU C . n 
L 3 218 LYS 218 190 190 LYS LYS C . n 
L 3 219 GLU 219 191 191 GLU GLU C . n 
L 3 220 GLU 220 192 192 GLU GLU C . n 
L 3 221 LYS 221 193 193 LYS LYS C . n 
L 3 222 ASP 222 194 194 ASP ASP C . n 
L 3 223 LEU 223 195 195 LEU LEU C . n 
L 3 224 ARG 224 196 196 ARG ARG C . n 
L 3 225 TYR 225 197 197 TYR TYR C . n 
L 3 226 CYS 226 198 198 CYS CYS C . n 
L 3 227 THR 227 199 199 THR THR C . n 
L 3 228 LYS 228 200 200 LYS LYS C . n 
L 3 229 HIS 229 201 201 HIS HIS C . n 
L 3 230 TYR 230 202 202 TYR TYR C . n 
L 3 231 ASN 231 203 203 ASN ASN C . n 
L 3 232 THR 232 204 204 THR THR C . n 
L 3 233 GLY 233 205 205 GLY GLY C . n 
L 3 234 LYS 234 206 206 LYS LYS C . n 
L 3 235 PHE 235 207 207 PHE PHE C . n 
L 3 236 THR 236 208 208 THR THR C . n 
L 3 237 CYS 237 209 209 CYS CYS C . n 
L 3 238 ILE 238 210 210 ILE ILE C . n 
L 3 239 GLU 239 211 211 GLU GLU C . n 
L 3 240 ALA 240 212 212 ALA ALA C . n 
L 3 241 ARG 241 213 213 ARG ARG C . n 
L 3 242 PHE 242 214 214 PHE PHE C . n 
L 3 243 HIS 243 215 215 HIS HIS C . n 
L 3 244 LEU 244 216 216 LEU LEU C . n 
L 3 245 GLU 245 217 217 GLU GLU C . n 
L 3 246 ARG 246 218 218 ARG ARG C . n 
L 3 247 GLN 247 219 219 GLN GLN C . n 
L 3 248 MET 248 220 220 MET MET C . n 
L 3 249 GLY 249 221 221 GLY GLY C . n 
L 3 250 TYR 250 222 222 TYR TYR C . n 
L 3 251 TYR 251 223 223 TYR TYR C . n 
L 3 252 LEU 252 224 224 LEU LEU C . n 
L 3 253 ILE 253 225 225 ILE ILE C . n 
L 3 254 GLN 254 226 226 GLN GLN C . n 
L 3 255 MET 255 227 227 MET MET C . n 
L 3 256 TYR 256 228 228 TYR TYR C . n 
L 3 257 ILE 257 229 229 ILE ILE C . n 
L 3 258 PRO 258 230 230 PRO PRO C . n 
L 3 259 SER 259 231 231 SER SER C . n 
L 3 260 LEU 260 232 232 LEU LEU C . n 
L 3 261 LEU 261 233 233 LEU LEU C . n 
L 3 262 ILE 262 234 234 ILE ILE C . n 
L 3 263 VAL 263 235 235 VAL VAL C . n 
L 3 264 ILE 264 236 236 ILE ILE C . n 
L 3 265 LEU 265 237 237 LEU LEU C . n 
L 3 266 SER 266 238 238 SER SER C . n 
L 3 267 TRP 267 239 239 TRP TRP C . n 
L 3 268 ILE 268 240 240 ILE ILE C . n 
L 3 269 SER 269 241 241 SER SER C . n 
L 3 270 PHE 270 242 242 PHE PHE C . n 
L 3 271 TRP 271 243 243 TRP TRP C . n 
L 3 272 ILE 272 244 244 ILE ILE C . n 
L 3 273 ASN 273 245 245 ASN ASN C . n 
L 3 274 MET 274 246 246 MET MET C . n 
L 3 275 ASP 275 247 247 ASP ASP C . n 
L 3 276 ALA 276 248 248 ALA ALA C . n 
L 3 277 ALA 277 249 249 ALA ALA C . n 
L 3 278 PRO 278 250 250 PRO PRO C . n 
L 3 279 ALA 279 251 251 ALA ALA C . n 
L 3 280 ARG 280 252 252 ARG ARG C . n 
L 3 281 VAL 281 253 253 VAL VAL C . n 
L 3 282 GLY 282 254 254 GLY GLY C . n 
L 3 283 LEU 283 255 255 LEU LEU C . n 
L 3 284 GLY 284 256 256 GLY GLY C . n 
L 3 285 ILE 285 257 257 ILE ILE C . n 
L 3 286 THR 286 258 258 THR THR C . n 
L 3 287 THR 287 259 259 THR THR C . n 
L 3 288 VAL 288 260 260 VAL VAL C . n 
L 3 289 LEU 289 261 261 LEU LEU C . n 
L 3 290 THR 290 262 262 THR THR C . n 
L 3 291 MET 291 263 263 MET MET C . n 
L 3 292 THR 292 264 264 THR THR C . n 
L 3 293 THR 293 265 265 THR THR C . n 
L 3 294 GLN 294 266 266 GLN GLN C . n 
L 3 295 SER 295 267 267 SER SER C . n 
L 3 296 SER 296 268 268 SER SER C . n 
L 3 297 GLY 297 269 269 GLY GLY C . n 
L 3 298 SER 298 270 270 SER SER C . n 
L 3 299 ARG 299 271 271 ARG ARG C . n 
L 3 300 ALA 300 272 272 ALA ALA C . n 
L 3 301 SER 301 273 273 SER SER C . n 
L 3 302 LEU 302 274 274 LEU LEU C . n 
L 3 303 PRO 303 275 275 PRO PRO C . n 
L 3 304 LYS 304 276 276 LYS LYS C . n 
L 3 305 VAL 305 277 277 VAL VAL C . n 
L 3 306 SER 306 278 278 SER SER C . n 
L 3 307 TYR 307 279 279 TYR TYR C . n 
L 3 308 VAL 308 280 280 VAL VAL C . n 
L 3 309 LYS 309 281 281 LYS LYS C . n 
L 3 310 ALA 310 282 282 ALA ALA C . n 
L 3 311 ILE 311 283 283 ILE ILE C . n 
L 3 312 ASP 312 284 284 ASP ASP C . n 
L 3 313 ILE 313 285 285 ILE ILE C . n 
L 3 314 TRP 314 286 286 TRP TRP C . n 
L 3 315 MET 315 287 287 MET MET C . n 
L 3 316 ALA 316 288 288 ALA ALA C . n 
L 3 317 VAL 317 289 289 VAL VAL C . n 
L 3 318 CYS 318 290 290 CYS CYS C . n 
L 3 319 LEU 319 291 291 LEU LEU C . n 
L 3 320 LEU 320 292 292 LEU LEU C . n 
L 3 321 PHE 321 293 293 PHE PHE C . n 
L 3 322 VAL 322 294 294 VAL VAL C . n 
L 3 323 PHE 323 295 295 PHE PHE C . n 
L 3 324 SER 324 296 296 SER SER C . n 
L 3 325 ALA 325 297 297 ALA ALA C . n 
L 3 326 LEU 326 298 298 LEU LEU C . n 
L 3 327 LEU 327 299 299 LEU LEU C . n 
L 3 328 GLU 328 300 300 GLU GLU C . n 
L 3 329 TYR 329 301 301 TYR TYR C . n 
L 3 330 ALA 330 302 302 ALA ALA C . n 
L 3 331 ALA 331 303 303 ALA ALA C . n 
L 3 332 VAL 332 304 304 VAL VAL C . n 
L 3 333 ASN 333 305 305 ASN ASN C . n 
L 3 334 PHE 334 306 306 PHE PHE C . n 
L 3 335 VAL 335 307 307 VAL VAL C . n 
L 3 336 SER 336 308 308 SER SER C . n 
L 3 337 ARG 337 309 309 ARG ARG C . n 
L 3 338 GLN 338 310 310 GLN GLN C . n 
L 3 339 HIS 339 311 311 HIS HIS C . n 
L 3 340 LYS 340 312 312 LYS LYS C . n 
L 3 341 GLU 341 313 313 GLU GLU C . n 
L 3 342 LEU 342 314 314 LEU LEU C . n 
L 3 343 LEU 343 315 315 LEU LEU C . n 
L 3 344 ARG 344 316 ?   ?   ?   C . n 
L 3 345 PHE 345 317 ?   ?   ?   C . n 
L 3 346 ARG 346 318 ?   ?   ?   C . n 
L 3 347 ARG 347 319 ?   ?   ?   C . n 
L 3 348 LYS 348 320 ?   ?   ?   C . n 
L 3 349 ARG 349 321 ?   ?   ?   C . n 
L 3 350 ARG 350 322 ?   ?   ?   C . n 
L 3 351 HIS 351 323 ?   ?   ?   C . n 
L 3 352 HIS 352 324 ?   ?   ?   C . n 
L 3 353 LYS 353 325 ?   ?   ?   C . n 
L 3 354 SER 354 326 ?   ?   ?   C . n 
L 3 355 PRO 355 327 ?   ?   ?   C . n 
L 3 356 MET 356 328 ?   ?   ?   C . n 
L 3 357 LEU 357 329 ?   ?   ?   C . n 
L 3 358 ASN 358 330 ?   ?   ?   C . n 
L 3 359 LEU 359 331 ?   ?   ?   C . n 
L 3 360 PHE 360 332 ?   ?   ?   C . n 
L 3 361 GLN 361 333 ?   ?   ?   C . n 
L 3 362 GLU 362 334 ?   ?   ?   C . n 
L 3 363 ASP 363 335 ?   ?   ?   C . n 
L 3 364 GLU 364 336 ?   ?   ?   C . n 
L 3 365 ALA 365 337 ?   ?   ?   C . n 
L 3 366 GLY 366 338 ?   ?   ?   C . n 
L 3 367 GLU 367 339 ?   ?   ?   C . n 
L 3 368 GLY 368 340 ?   ?   ?   C . n 
L 3 369 ARG 369 341 ?   ?   ?   C . n 
L 3 370 PHE 370 342 ?   ?   ?   C . n 
L 3 371 ASN 371 343 ?   ?   ?   C . n 
L 3 372 PHE 372 344 ?   ?   ?   C . n 
L 3 373 SER 373 345 ?   ?   ?   C . n 
L 3 374 ALA 374 346 ?   ?   ?   C . n 
L 3 375 TYR 375 347 ?   ?   ?   C . n 
L 3 376 GLY 376 348 ?   ?   ?   C . n 
L 3 377 MET 377 349 ?   ?   ?   C . n 
L 3 378 GLY 378 350 ?   ?   ?   C . n 
L 3 379 PRO 379 351 ?   ?   ?   C . n 
L 3 380 ALA 380 352 ?   ?   ?   C . n 
L 3 381 CYS 381 353 ?   ?   ?   C . n 
L 3 382 LEU 382 354 ?   ?   ?   C . n 
L 3 383 GLN 383 355 ?   ?   ?   C . n 
L 3 384 ALA 384 356 ?   ?   ?   C . n 
L 3 385 LYS 385 357 ?   ?   ?   C . n 
L 3 386 ASP 386 358 ?   ?   ?   C . n 
L 3 387 GLY 387 359 ?   ?   ?   C . n 
L 3 388 ILE 388 360 ?   ?   ?   C . n 
L 3 389 SER 389 361 ?   ?   ?   C . n 
L 3 390 VAL 390 362 ?   ?   ?   C . n 
L 3 391 LYS 391 363 ?   ?   ?   C . n 
L 3 392 GLY 392 364 ?   ?   ?   C . n 
L 3 393 ALA 393 365 ?   ?   ?   C . n 
L 3 394 ASN 394 366 ?   ?   ?   C . n 
L 3 395 ASN 395 367 ?   ?   ?   C . n 
L 3 396 THR 396 368 ?   ?   ?   C . n 
L 3 397 THR 397 369 ?   ?   ?   C . n 
L 3 398 THR 398 370 ?   ?   ?   C . n 
L 3 399 ASN 399 371 ?   ?   ?   C . n 
L 3 400 PRO 400 372 ?   ?   ?   C . n 
L 3 401 PRO 401 373 ?   ?   ?   C . n 
L 3 402 PRO 402 374 ?   ?   ?   C . n 
L 3 403 ALA 403 375 ?   ?   ?   C . n 
L 3 404 PRO 404 376 ?   ?   ?   C . n 
L 3 405 SER 405 377 ?   ?   ?   C . n 
L 3 406 LYS 406 378 ?   ?   ?   C . n 
L 3 407 SER 407 379 ?   ?   ?   C . n 
L 3 408 PRO 408 380 380 PRO PRO C . n 
L 3 409 GLU 409 381 381 GLU GLU C . n 
L 3 410 GLU 410 382 382 GLU GLU C . n 
L 3 411 MET 411 383 383 MET MET C . n 
L 3 412 ARG 412 384 384 ARG ARG C . n 
L 3 413 LYS 413 385 385 LYS LYS C . n 
L 3 414 LEU 414 386 386 LEU LEU C . n 
L 3 415 PHE 415 387 387 PHE PHE C . n 
L 3 416 ILE 416 388 388 ILE ILE C . n 
L 3 417 GLN 417 389 389 GLN GLN C . n 
L 3 418 ARG 418 390 390 ARG ARG C . n 
L 3 419 ALA 419 391 391 ALA ALA C . n 
L 3 420 LYS 420 392 392 LYS LYS C . n 
L 3 421 LYS 421 393 393 LYS LYS C . n 
L 3 422 ILE 422 394 394 ILE ILE C . n 
L 3 423 ASP 423 395 395 ASP ASP C . n 
L 3 424 LYS 424 396 396 LYS LYS C . n 
L 3 425 ILE 425 397 397 ILE ILE C . n 
L 3 426 SER 426 398 398 SER SER C . n 
L 3 427 ARG 427 399 399 ARG ARG C . n 
L 3 428 ILE 428 400 400 ILE ILE C . n 
L 3 429 GLY 429 401 401 GLY GLY C . n 
L 3 430 PHE 430 402 402 PHE PHE C . n 
L 3 431 PRO 431 403 403 PRO PRO C . n 
L 3 432 MET 432 404 404 MET MET C . n 
L 3 433 ALA 433 405 405 ALA ALA C . n 
L 3 434 PHE 434 406 406 PHE PHE C . n 
L 3 435 LEU 435 407 407 LEU LEU C . n 
L 3 436 ILE 436 408 408 ILE ILE C . n 
L 3 437 PHE 437 409 409 PHE PHE C . n 
L 3 438 ASN 438 410 410 ASN ASN C . n 
L 3 439 MET 439 411 411 MET MET C . n 
L 3 440 PHE 440 412 412 PHE PHE C . n 
L 3 441 TYR 441 413 413 TYR TYR C . n 
L 3 442 TRP 442 414 414 TRP TRP C . n 
L 3 443 ILE 443 415 415 ILE ILE C . n 
L 3 444 ILE 444 416 416 ILE ILE C . n 
L 3 445 TYR 445 417 417 TYR TYR C . n 
L 3 446 LYS 446 418 418 LYS LYS C . n 
L 3 447 ILE 447 419 419 ILE ILE C . n 
M 4 1   MET 1   -21 ?   ?   ?   E . n 
M 4 2   LYS 2   -20 ?   ?   ?   E . n 
M 4 3   PHE 3   -19 ?   ?   ?   E . n 
M 4 4   LEU 4   -18 ?   ?   ?   E . n 
M 4 5   LEU 5   -17 ?   ?   ?   E . n 
M 4 6   ALA 6   -16 ?   ?   ?   E . n 
M 4 7   VAL 7   -15 ?   ?   ?   E . n 
M 4 8   ALA 8   -14 ?   ?   ?   E . n 
M 4 9   PHE 9   -13 ?   ?   ?   E . n 
M 4 10  PHE 10  -12 ?   ?   ?   E . n 
M 4 11  ILE 11  -11 ?   ?   ?   E . n 
M 4 12  LEU 12  -10 ?   ?   ?   E . n 
M 4 13  ILE 13  -9  ?   ?   ?   E . n 
M 4 14  SER 14  -8  ?   ?   ?   E . n 
M 4 15  LEU 15  -7  ?   ?   ?   E . n 
M 4 16  TRP 16  -6  ?   ?   ?   E . n 
M 4 17  VAL 17  -5  ?   ?   ?   E . n 
M 4 18  GLU 18  -4  ?   ?   ?   E . n 
M 4 19  GLU 19  -3  ?   ?   ?   E . n 
M 4 20  ALA 20  -2  ?   ?   ?   E . n 
M 4 21  TYR 21  -1  ?   ?   ?   E . n 
M 4 22  SER 22  0   ?   ?   ?   E . n 
M 4 23  LYS 23  1   ?   ?   ?   E . n 
M 4 24  GLU 24  2   ?   ?   ?   E . n 
M 4 25  LYS 25  3   ?   ?   ?   E . n 
M 4 26  SER 26  4   ?   ?   ?   E . n 
M 4 27  SER 27  5   ?   ?   ?   E . n 
M 4 28  LYS 28  6   ?   ?   ?   E . n 
M 4 29  LYS 29  7   ?   ?   ?   E . n 
M 4 30  GLY 30  8   ?   ?   ?   E . n 
M 4 31  LYS 31  9   ?   ?   ?   E . n 
M 4 32  GLY 32  10  ?   ?   ?   E . n 
M 4 33  LYS 33  11  ?   ?   ?   E . n 
M 4 34  LYS 34  12  ?   ?   ?   E . n 
M 4 35  LYS 35  13  ?   ?   ?   E . n 
M 4 36  GLN 36  14  ?   ?   ?   E . n 
M 4 37  TYR 37  15  ?   ?   ?   E . n 
M 4 38  LEU 38  16  ?   ?   ?   E . n 
M 4 39  CYS 39  17  ?   ?   ?   E . n 
M 4 40  PRO 40  18  ?   ?   ?   E . n 
M 4 41  SER 41  19  ?   ?   ?   E . n 
M 4 42  GLN 42  20  ?   ?   ?   E . n 
M 4 43  GLN 43  21  ?   ?   ?   E . n 
M 4 44  SER 44  22  ?   ?   ?   E . n 
M 4 45  ALA 45  23  ?   ?   ?   E . n 
M 4 46  GLU 46  24  ?   ?   ?   E . n 
M 4 47  ASP 47  25  ?   ?   ?   E . n 
M 4 48  LEU 48  26  ?   ?   ?   E . n 
M 4 49  ALA 49  27  ?   ?   ?   E . n 
M 4 50  ARG 50  28  ?   ?   ?   E . n 
M 4 51  VAL 51  29  ?   ?   ?   E . n 
M 4 52  PRO 52  30  ?   ?   ?   E . n 
M 4 53  ALA 53  31  ?   ?   ?   E . n 
M 4 54  ASN 54  32  ?   ?   ?   E . n 
M 4 55  SER 55  33  33  SER SER E . n 
M 4 56  THR 56  34  34  THR THR E . n 
M 4 57  SER 57  35  35  SER SER E . n 
M 4 58  ASN 58  36  36  ASN ASN E . n 
M 4 59  ILE 59  37  37  ILE ILE E . n 
M 4 60  LEU 60  38  38  LEU LEU E . n 
M 4 61  ASN 61  39  39  ASN ASN E . n 
M 4 62  ARG 62  40  40  ARG ARG E . n 
M 4 63  LEU 63  41  41  LEU LEU E . n 
M 4 64  LEU 64  42  42  LEU LEU E . n 
M 4 65  VAL 65  43  43  VAL VAL E . n 
M 4 66  SER 66  44  44  SER SER E . n 
M 4 67  TYR 67  45  45  TYR TYR E . n 
M 4 68  ASP 68  46  46  ASP ASP E . n 
M 4 69  PRO 69  47  47  PRO PRO E . n 
M 4 70  ARG 70  48  48  ARG ARG E . n 
M 4 71  ILE 71  49  49  ILE ILE E . n 
M 4 72  ARG 72  50  50  ARG ARG E . n 
M 4 73  PRO 73  51  51  PRO PRO E . n 
M 4 74  ASN 74  52  52  ASN ASN E . n 
M 4 75  PHE 75  53  53  PHE PHE E . n 
M 4 76  LYS 76  54  54  LYS LYS E . n 
M 4 77  GLY 77  55  55  GLY GLY E . n 
M 4 78  ILE 78  56  56  ILE ILE E . n 
M 4 79  PRO 79  57  57  PRO PRO E . n 
M 4 80  VAL 80  58  58  VAL VAL E . n 
M 4 81  ASP 81  59  59  ASP ASP E . n 
M 4 82  VAL 82  60  60  VAL VAL E . n 
M 4 83  VAL 83  61  61  VAL VAL E . n 
M 4 84  VAL 84  62  62  VAL VAL E . n 
M 4 85  ASN 85  63  63  ASN ASN E . n 
M 4 86  ILE 86  64  64  ILE ILE E . n 
M 4 87  PHE 87  65  65  PHE PHE E . n 
M 4 88  ILE 88  66  66  ILE ILE E . n 
M 4 89  ASN 89  67  67  ASN ASN E . n 
M 4 90  SER 90  68  68  SER SER E . n 
M 4 91  PHE 91  69  69  PHE PHE E . n 
M 4 92  GLY 92  70  70  GLY GLY E . n 
M 4 93  SER 93  71  71  SER SER E . n 
M 4 94  ILE 94  72  72  ILE ILE E . n 
M 4 95  GLN 95  73  73  GLN GLN E . n 
M 4 96  GLU 96  74  74  GLU GLU E . n 
M 4 97  THR 97  75  75  THR THR E . n 
M 4 98  THR 98  76  76  THR THR E . n 
M 4 99  MET 99  77  77  MET MET E . n 
M 4 100 ASP 100 78  78  ASP ASP E . n 
M 4 101 TYR 101 79  79  TYR TYR E . n 
M 4 102 ARG 102 80  80  ARG ARG E . n 
M 4 103 VAL 103 81  81  VAL VAL E . n 
M 4 104 ASN 104 82  82  ASN ASN E . n 
M 4 105 ILE 105 83  83  ILE ILE E . n 
M 4 106 PHE 106 84  84  PHE PHE E . n 
M 4 107 LEU 107 85  85  LEU LEU E . n 
M 4 108 ARG 108 86  86  ARG ARG E . n 
M 4 109 GLN 109 87  87  GLN GLN E . n 
M 4 110 LYS 110 88  88  LYS LYS E . n 
M 4 111 TRP 111 89  89  TRP TRP E . n 
M 4 112 ASN 112 90  90  ASN ASN E . n 
M 4 113 ASP 113 91  91  ASP ASP E . n 
M 4 114 PRO 114 92  92  PRO PRO E . n 
M 4 115 ARG 115 93  93  ARG ARG E . n 
M 4 116 LEU 116 94  94  LEU LEU E . n 
M 4 117 LYS 117 95  95  LYS LYS E . n 
M 4 118 LEU 118 96  96  LEU LEU E . n 
M 4 119 PRO 119 97  97  PRO PRO E . n 
M 4 120 SER 120 98  98  SER SER E . n 
M 4 121 ASP 121 99  99  ASP ASP E . n 
M 4 122 PHE 122 100 100 PHE PHE E . n 
M 4 123 ARG 123 101 101 ARG ARG E . n 
M 4 124 GLY 124 102 102 GLY GLY E . n 
M 4 125 SER 125 103 103 SER SER E . n 
M 4 126 ASP 126 104 104 ASP ASP E . n 
M 4 127 ALA 127 105 105 ALA ALA E . n 
M 4 128 LEU 128 106 106 LEU LEU E . n 
M 4 129 THR 129 107 107 THR THR E . n 
M 4 130 VAL 130 108 108 VAL VAL E . n 
M 4 131 ASP 131 109 109 ASP ASP E . n 
M 4 132 PRO 132 110 110 PRO PRO E . n 
M 4 133 THR 133 111 111 THR THR E . n 
M 4 134 MET 134 112 112 MET MET E . n 
M 4 135 TYR 135 113 113 TYR TYR E . n 
M 4 136 LYS 136 114 114 LYS LYS E . n 
M 4 137 CYS 137 115 115 CYS CYS E . n 
M 4 138 LEU 138 116 116 LEU LEU E . n 
M 4 139 TRP 139 117 117 TRP TRP E . n 
M 4 140 LYS 140 118 118 LYS LYS E . n 
M 4 141 PRO 141 119 119 PRO PRO E . n 
M 4 142 ASP 142 120 120 ASP ASP E . n 
M 4 143 LEU 143 121 121 LEU LEU E . n 
M 4 144 PHE 144 122 122 PHE PHE E . n 
M 4 145 PHE 145 123 123 PHE PHE E . n 
M 4 146 ALA 146 124 124 ALA ALA E . n 
M 4 147 ASN 147 125 125 ASN ASN E . n 
M 4 148 GLU 148 126 126 GLU GLU E . n 
M 4 149 LYS 149 127 127 LYS LYS E . n 
M 4 150 SER 150 128 128 SER SER E . n 
M 4 151 ALA 151 129 129 ALA ALA E . n 
M 4 152 ASN 152 130 130 ASN ASN E . n 
M 4 153 PHE 153 131 131 PHE PHE E . n 
M 4 154 HIS 154 132 132 HIS HIS E . n 
M 4 155 ASP 155 133 133 ASP ASP E . n 
M 4 156 VAL 156 134 134 VAL VAL E . n 
M 4 157 THR 157 135 135 THR THR E . n 
M 4 158 GLN 158 136 136 GLN GLN E . n 
M 4 159 GLU 159 137 137 GLU GLU E . n 
M 4 160 ASN 160 138 138 ASN ASN E . n 
M 4 161 ILE 161 139 139 ILE ILE E . n 
M 4 162 LEU 162 140 140 LEU LEU E . n 
M 4 163 LEU 163 141 141 LEU LEU E . n 
M 4 164 PHE 164 142 142 PHE PHE E . n 
M 4 165 ILE 165 143 143 ILE ILE E . n 
M 4 166 PHE 166 144 144 PHE PHE E . n 
M 4 167 ARG 167 145 145 ARG ARG E . n 
M 4 168 ASP 168 146 146 ASP ASP E . n 
M 4 169 GLY 169 147 147 GLY GLY E . n 
M 4 170 ASP 170 148 148 ASP ASP E . n 
M 4 171 VAL 171 149 149 VAL VAL E . n 
M 4 172 LEU 172 150 150 LEU LEU E . n 
M 4 173 VAL 173 151 151 VAL VAL E . n 
M 4 174 SER 174 152 152 SER SER E . n 
M 4 175 MET 175 153 153 MET MET E . n 
M 4 176 ARG 176 154 154 ARG ARG E . n 
M 4 177 LEU 177 155 155 LEU LEU E . n 
M 4 178 SER 178 156 156 SER SER E . n 
M 4 179 ILE 179 157 157 ILE ILE E . n 
M 4 180 THR 180 158 158 THR THR E . n 
M 4 181 LEU 181 159 159 LEU LEU E . n 
M 4 182 SER 182 160 160 SER SER E . n 
M 4 183 CYS 183 161 161 CYS CYS E . n 
M 4 184 PRO 184 162 162 PRO PRO E . n 
M 4 185 LEU 185 163 163 LEU LEU E . n 
M 4 186 ASP 186 164 164 ASP ASP E . n 
M 4 187 LEU 187 165 165 LEU LEU E . n 
M 4 188 THR 188 166 166 THR THR E . n 
M 4 189 LEU 189 167 167 LEU LEU E . n 
M 4 190 PHE 190 168 168 PHE PHE E . n 
M 4 191 PRO 191 169 169 PRO PRO E . n 
M 4 192 MET 192 170 170 MET MET E . n 
M 4 193 ASP 193 171 171 ASP ASP E . n 
M 4 194 THR 194 172 172 THR THR E . n 
M 4 195 GLN 195 173 173 GLN GLN E . n 
M 4 196 ARG 196 174 174 ARG ARG E . n 
M 4 197 CYS 197 175 175 CYS CYS E . n 
M 4 198 LYS 198 176 176 LYS LYS E . n 
M 4 199 MET 199 177 177 MET MET E . n 
M 4 200 GLN 200 178 178 GLN GLN E . n 
M 4 201 LEU 201 179 179 LEU LEU E . n 
M 4 202 GLU 202 180 180 GLU GLU E . n 
M 4 203 SER 203 181 181 SER SER E . n 
M 4 204 PHE 204 182 182 PHE PHE E . n 
M 4 205 GLY 205 183 183 GLY GLY E . n 
M 4 206 TYR 206 184 184 TYR TYR E . n 
M 4 207 THR 207 185 185 THR THR E . n 
M 4 208 THR 208 186 186 THR THR E . n 
M 4 209 ASP 209 187 187 ASP ASP E . n 
M 4 210 ASP 210 188 188 ASP ASP E . n 
M 4 211 LEU 211 189 189 LEU LEU E . n 
M 4 212 ARG 212 190 190 ARG ARG E . n 
M 4 213 PHE 213 191 191 PHE PHE E . n 
M 4 214 ILE 214 192 192 ILE ILE E . n 
M 4 215 TRP 215 193 193 TRP TRP E . n 
M 4 216 GLN 216 194 194 GLN GLN E . n 
M 4 217 SER 217 195 195 SER SER E . n 
M 4 218 GLY 218 196 196 GLY GLY E . n 
M 4 219 ASP 219 197 197 ASP ASP E . n 
M 4 220 PRO 220 198 198 PRO PRO E . n 
M 4 221 VAL 221 199 199 VAL VAL E . n 
M 4 222 GLN 222 200 200 GLN GLN E . n 
M 4 223 LEU 223 201 201 LEU LEU E . n 
M 4 224 GLU 224 202 202 GLU GLU E . n 
M 4 225 LYS 225 203 203 LYS LYS E . n 
M 4 226 ILE 226 204 204 ILE ILE E . n 
M 4 227 ALA 227 205 205 ALA ALA E . n 
M 4 228 LEU 228 206 206 LEU LEU E . n 
M 4 229 PRO 229 207 207 PRO PRO E . n 
M 4 230 GLN 230 208 208 GLN GLN E . n 
M 4 231 PHE 231 209 209 PHE PHE E . n 
M 4 232 ASP 232 210 210 ASP ASP E . n 
M 4 233 ILE 233 211 211 ILE ILE E . n 
M 4 234 LYS 234 212 212 LYS LYS E . n 
M 4 235 LYS 235 213 213 LYS LYS E . n 
M 4 236 GLU 236 214 214 GLU GLU E . n 
M 4 237 ASP 237 215 215 ASP ASP E . n 
M 4 238 ILE 238 216 216 ILE ILE E . n 
M 4 239 GLU 239 217 217 GLU GLU E . n 
M 4 240 TYR 240 218 218 TYR TYR E . n 
M 4 241 GLY 241 219 219 GLY GLY E . n 
M 4 242 ASN 242 220 220 ASN ASN E . n 
M 4 243 CYS 243 221 221 CYS CYS E . n 
M 4 244 THR 244 222 222 THR THR E . n 
M 4 245 LYS 245 223 223 LYS LYS E . n 
M 4 246 TYR 246 224 224 TYR TYR E . n 
M 4 247 TYR 247 225 225 TYR TYR E . n 
M 4 248 LYS 248 226 226 LYS LYS E . n 
M 4 249 GLY 249 227 227 GLY GLY E . n 
M 4 250 THR 250 228 228 THR THR E . n 
M 4 251 GLY 251 229 229 GLY GLY E . n 
M 4 252 TYR 252 230 230 TYR TYR E . n 
M 4 253 TYR 253 231 231 TYR TYR E . n 
M 4 254 THR 254 232 232 THR THR E . n 
M 4 255 CYS 255 233 233 CYS CYS E . n 
M 4 256 VAL 256 234 234 VAL VAL E . n 
M 4 257 GLU 257 235 235 GLU GLU E . n 
M 4 258 VAL 258 236 236 VAL VAL E . n 
M 4 259 ILE 259 237 237 ILE ILE E . n 
M 4 260 PHE 260 238 238 PHE PHE E . n 
M 4 261 THR 261 239 239 THR THR E . n 
M 4 262 LEU 262 240 240 LEU LEU E . n 
M 4 263 ARG 263 241 241 ARG ARG E . n 
M 4 264 ARG 264 242 242 ARG ARG E . n 
M 4 265 GLN 265 243 243 GLN GLN E . n 
M 4 266 VAL 266 244 244 VAL VAL E . n 
M 4 267 GLY 267 245 245 GLY GLY E . n 
M 4 268 PHE 268 246 246 PHE PHE E . n 
M 4 269 TYR 269 247 247 TYR TYR E . n 
M 4 270 MET 270 248 248 MET MET E . n 
M 4 271 MET 271 249 249 MET MET E . n 
M 4 272 GLY 272 250 250 GLY GLY E . n 
M 4 273 VAL 273 251 251 VAL VAL E . n 
M 4 274 TYR 274 252 252 TYR TYR E . n 
M 4 275 ALA 275 253 253 ALA ALA E . n 
M 4 276 PRO 276 254 254 PRO PRO E . n 
M 4 277 THR 277 255 255 THR THR E . n 
M 4 278 LEU 278 256 256 LEU LEU E . n 
M 4 279 LEU 279 257 257 LEU LEU E . n 
M 4 280 ILE 280 258 258 ILE ILE E . n 
M 4 281 VAL 281 259 259 VAL VAL E . n 
M 4 282 VAL 282 260 260 VAL VAL E . n 
M 4 283 LEU 283 261 261 LEU LEU E . n 
M 4 284 SER 284 262 262 SER SER E . n 
M 4 285 TRP 285 263 263 TRP TRP E . n 
M 4 286 LEU 286 264 264 LEU LEU E . n 
M 4 287 SER 287 265 265 SER SER E . n 
M 4 288 PHE 288 266 266 PHE PHE E . n 
M 4 289 TRP 289 267 267 TRP TRP E . n 
M 4 290 ILE 290 268 268 ILE ILE E . n 
M 4 291 ASN 291 269 269 ASN ASN E . n 
M 4 292 PRO 292 270 270 PRO PRO E . n 
M 4 293 ASP 293 271 271 ASP ASP E . n 
M 4 294 ALA 294 272 272 ALA ALA E . n 
M 4 295 SER 295 273 273 SER SER E . n 
M 4 296 ALA 296 274 274 ALA ALA E . n 
M 4 297 ALA 297 275 275 ALA ALA E . n 
M 4 298 ARG 298 276 276 ARG ARG E . n 
M 4 299 VAL 299 277 277 VAL VAL E . n 
M 4 300 PRO 300 278 278 PRO PRO E . n 
M 4 301 LEU 301 279 279 LEU LEU E . n 
M 4 302 GLY 302 280 280 GLY GLY E . n 
M 4 303 ILE 303 281 281 ILE ILE E . n 
M 4 304 PHE 304 282 282 PHE PHE E . n 
M 4 305 SER 305 283 283 SER SER E . n 
M 4 306 VAL 306 284 284 VAL VAL E . n 
M 4 307 LEU 307 285 285 LEU LEU E . n 
M 4 308 SER 308 286 286 SER SER E . n 
M 4 309 LEU 309 287 287 LEU LEU E . n 
M 4 310 ALA 310 288 288 ALA ALA E . n 
M 4 311 SER 311 289 289 SER SER E . n 
M 4 312 GLU 312 290 290 GLU GLU E . n 
M 4 313 CYS 313 291 291 CYS CYS E . n 
M 4 314 THR 314 292 292 THR THR E . n 
M 4 315 THR 315 293 293 THR THR E . n 
M 4 316 LEU 316 294 294 LEU LEU E . n 
M 4 317 ALA 317 295 295 ALA ALA E . n 
M 4 318 ALA 318 296 296 ALA ALA E . n 
M 4 319 GLU 319 297 297 GLU GLU E . n 
M 4 320 LEU 320 298 298 LEU LEU E . n 
M 4 321 PRO 321 299 299 PRO PRO E . n 
M 4 322 LYS 322 300 300 LYS LYS E . n 
M 4 323 VAL 323 301 301 VAL VAL E . n 
M 4 324 SER 324 302 302 SER SER E . n 
M 4 325 TYR 325 303 303 TYR TYR E . n 
M 4 326 VAL 326 304 304 VAL VAL E . n 
M 4 327 LYS 327 305 305 LYS LYS E . n 
M 4 328 ALA 328 306 306 ALA ALA E . n 
M 4 329 LEU 329 307 307 LEU LEU E . n 
M 4 330 ASP 330 308 308 ASP ASP E . n 
M 4 331 VAL 331 309 309 VAL VAL E . n 
M 4 332 TRP 332 310 310 TRP TRP E . n 
M 4 333 LEU 333 311 311 LEU LEU E . n 
M 4 334 ILE 334 312 312 ILE ILE E . n 
M 4 335 ALA 335 313 313 ALA ALA E . n 
M 4 336 CYS 336 314 314 CYS CYS E . n 
M 4 337 LEU 337 315 315 LEU LEU E . n 
M 4 338 LEU 338 316 316 LEU LEU E . n 
M 4 339 PHE 339 317 317 PHE PHE E . n 
M 4 340 GLY 340 318 318 GLY GLY E . n 
M 4 341 PHE 341 319 319 PHE PHE E . n 
M 4 342 ALA 342 320 320 ALA ALA E . n 
M 4 343 SER 343 321 321 SER SER E . n 
M 4 344 LEU 344 322 322 LEU LEU E . n 
M 4 345 VAL 345 323 323 VAL VAL E . n 
M 4 346 GLU 346 324 324 GLU GLU E . n 
M 4 347 TYR 347 325 325 TYR TYR E . n 
M 4 348 ALA 348 326 326 ALA ALA E . n 
M 4 349 VAL 349 327 327 VAL VAL E . n 
M 4 350 VAL 350 328 328 VAL VAL E . n 
M 4 351 GLN 351 329 329 GLN GLN E . n 
M 4 352 VAL 352 330 330 VAL VAL E . n 
M 4 353 MET 353 331 331 MET MET E . n 
M 4 354 LEU 354 332 332 LEU LEU E . n 
M 4 355 ASN 355 333 333 ASN ASN E . n 
M 4 356 ASN 356 334 334 ASN ASN E . n 
M 4 357 PRO 357 335 ?   ?   ?   E . n 
M 4 358 LYS 358 336 ?   ?   ?   E . n 
M 4 359 ARG 359 337 ?   ?   ?   E . n 
M 4 360 VAL 360 338 ?   ?   ?   E . n 
M 4 361 GLU 361 339 ?   ?   ?   E . n 
M 4 362 ALA 362 340 ?   ?   ?   E . n 
M 4 363 GLU 363 341 ?   ?   ?   E . n 
M 4 364 LYS 364 342 ?   ?   ?   E . n 
M 4 365 ALA 365 343 ?   ?   ?   E . n 
M 4 366 ARG 366 344 ?   ?   ?   E . n 
M 4 367 ILE 367 345 ?   ?   ?   E . n 
M 4 368 ALA 368 346 ?   ?   ?   E . n 
M 4 369 LYS 369 347 ?   ?   ?   E . n 
M 4 370 ALA 370 348 ?   ?   ?   E . n 
M 4 371 GLU 371 349 ?   ?   ?   E . n 
M 4 372 GLN 372 350 ?   ?   ?   E . n 
M 4 373 ALA 373 351 ?   ?   ?   E . n 
M 4 374 ASP 374 352 ?   ?   ?   E . n 
M 4 375 GLY 375 353 ?   ?   ?   E . n 
M 4 376 LYS 376 354 ?   ?   ?   E . n 
M 4 377 GLY 377 355 ?   ?   ?   E . n 
M 4 378 ALA 378 356 ?   ?   ?   E . n 
M 4 379 ASN 379 357 ?   ?   ?   E . n 
M 4 380 ALA 380 358 ?   ?   ?   E . n 
M 4 381 VAL 381 359 ?   ?   ?   E . n 
M 4 382 LYS 382 360 ?   ?   ?   E . n 
M 4 383 LYS 383 361 ?   ?   ?   E . n 
M 4 384 ASN 384 362 ?   ?   ?   E . n 
M 4 385 THR 385 363 ?   ?   ?   E . n 
M 4 386 VAL 386 364 ?   ?   ?   E . n 
M 4 387 ASN 387 365 ?   ?   ?   E . n 
M 4 388 GLY 388 366 ?   ?   ?   E . n 
M 4 389 THR 389 367 ?   ?   ?   E . n 
M 4 390 GLY 390 368 ?   ?   ?   E . n 
M 4 391 THR 391 369 ?   ?   ?   E . n 
M 4 392 PRO 392 370 ?   ?   ?   E . n 
M 4 393 VAL 393 371 ?   ?   ?   E . n 
M 4 394 HIS 394 372 ?   ?   ?   E . n 
M 4 395 ILE 395 373 ?   ?   ?   E . n 
M 4 396 SER 396 374 ?   ?   ?   E . n 
M 4 397 THR 397 375 ?   ?   ?   E . n 
M 4 398 LEU 398 376 ?   ?   ?   E . n 
M 4 399 GLN 399 377 ?   ?   ?   E . n 
M 4 400 VAL 400 378 ?   ?   ?   E . n 
M 4 401 GLY 401 379 ?   ?   ?   E . n 
M 4 402 GLU 402 380 ?   ?   ?   E . n 
M 4 403 THR 403 381 ?   ?   ?   E . n 
M 4 404 ARG 404 382 ?   ?   ?   E . n 
M 4 405 CYS 405 383 ?   ?   ?   E . n 
M 4 406 LYS 406 384 ?   ?   ?   E . n 
M 4 407 LYS 407 385 ?   ?   ?   E . n 
M 4 408 VAL 408 386 ?   ?   ?   E . n 
M 4 409 CYS 409 387 ?   ?   ?   E . n 
M 4 410 THR 410 388 ?   ?   ?   E . n 
M 4 411 SER 411 389 ?   ?   ?   E . n 
M 4 412 LYS 412 390 ?   ?   ?   E . n 
M 4 413 SER 413 391 ?   ?   ?   E . n 
M 4 414 ASP 414 392 ?   ?   ?   E . n 
M 4 415 LEU 415 393 ?   ?   ?   E . n 
M 4 416 ARG 416 394 ?   ?   ?   E . n 
M 4 417 SER 417 395 ?   ?   ?   E . n 
M 4 418 ASN 418 396 ?   ?   ?   E . n 
M 4 419 ASP 419 397 ?   ?   ?   E . n 
M 4 420 PHE 420 398 ?   ?   ?   E . n 
M 4 421 SER 421 399 ?   ?   ?   E . n 
M 4 422 ILE 422 400 ?   ?   ?   E . n 
M 4 423 VAL 423 401 ?   ?   ?   E . n 
M 4 424 GLY 424 402 ?   ?   ?   E . n 
M 4 425 SER 425 403 ?   ?   ?   E . n 
M 4 426 LEU 426 404 ?   ?   ?   E . n 
M 4 427 PRO 427 405 ?   ?   ?   E . n 
M 4 428 ARG 428 406 ?   ?   ?   E . n 
M 4 429 ASP 429 407 ?   ?   ?   E . n 
M 4 430 PHE 430 408 ?   ?   ?   E . n 
M 4 431 GLU 431 409 ?   ?   ?   E . n 
M 4 432 LEU 432 410 ?   ?   ?   E . n 
M 4 433 SER 433 411 ?   ?   ?   E . n 
M 4 434 ASN 434 412 ?   ?   ?   E . n 
M 4 435 TYR 435 413 ?   ?   ?   E . n 
M 4 436 ASP 436 414 ?   ?   ?   E . n 
M 4 437 CYS 437 415 ?   ?   ?   E . n 
M 4 438 TYR 438 416 ?   ?   ?   E . n 
M 4 439 GLY 439 417 ?   ?   ?   E . n 
M 4 440 LYS 440 418 ?   ?   ?   E . n 
M 4 441 PRO 441 419 ?   ?   ?   E . n 
M 4 442 ILE 442 420 ?   ?   ?   E . n 
M 4 443 GLU 443 421 ?   ?   ?   E . n 
M 4 444 VAL 444 422 ?   ?   ?   E . n 
M 4 445 ASN 445 423 ?   ?   ?   E . n 
M 4 446 ASN 446 424 ?   ?   ?   E . n 
M 4 447 GLY 447 425 ?   ?   ?   E . n 
M 4 448 LEU 448 426 ?   ?   ?   E . n 
M 4 449 GLY 449 427 ?   ?   ?   E . n 
M 4 450 LYS 450 428 ?   ?   ?   E . n 
M 4 451 SER 451 429 ?   ?   ?   E . n 
M 4 452 GLN 452 430 ?   ?   ?   E . n 
M 4 453 ALA 453 431 ?   ?   ?   E . n 
M 4 454 LYS 454 432 ?   ?   ?   E . n 
M 4 455 ASN 455 433 ?   ?   ?   E . n 
M 4 456 ASN 456 434 ?   ?   ?   E . n 
M 4 457 LYS 457 435 ?   ?   ?   E . n 
M 4 458 LYS 458 436 ?   ?   ?   E . n 
M 4 459 PRO 459 437 ?   ?   ?   E . n 
M 4 460 PRO 460 438 ?   ?   ?   E . n 
M 4 461 PRO 461 439 ?   ?   ?   E . n 
M 4 462 ALA 462 440 ?   ?   ?   E . n 
M 4 463 LYS 463 441 ?   ?   ?   E . n 
M 4 464 PRO 464 442 ?   ?   ?   E . n 
M 4 465 VAL 465 443 ?   ?   ?   E . n 
M 4 466 ILE 466 444 ?   ?   ?   E . n 
M 4 467 PRO 467 445 ?   ?   ?   E . n 
M 4 468 THR 468 446 ?   ?   ?   E . n 
M 4 469 ALA 469 447 447 ALA ALA E . n 
M 4 470 ALA 470 448 448 ALA ALA E . n 
M 4 471 LYS 471 449 449 LYS LYS E . n 
M 4 472 ARG 472 450 450 ARG ARG E . n 
M 4 473 ILE 473 451 451 ILE ILE E . n 
M 4 474 ASP 474 452 452 ASP ASP E . n 
M 4 475 LEU 475 453 453 LEU LEU E . n 
M 4 476 TYR 476 454 454 TYR TYR E . n 
M 4 477 ALA 477 455 455 ALA ALA E . n 
M 4 478 ARG 478 456 456 ARG ARG E . n 
M 4 479 ALA 479 457 457 ALA ALA E . n 
M 4 480 LEU 480 458 458 LEU LEU E . n 
M 4 481 PHE 481 459 459 PHE PHE E . n 
M 4 482 PRO 482 460 460 PRO PRO E . n 
M 4 483 PHE 483 461 461 PHE PHE E . n 
M 4 484 CYS 484 462 462 CYS CYS E . n 
M 4 485 PHE 485 463 463 PHE PHE E . n 
M 4 486 LEU 486 464 464 LEU LEU E . n 
M 4 487 PHE 487 465 465 PHE PHE E . n 
M 4 488 PHE 488 466 466 PHE PHE E . n 
M 4 489 ASN 489 467 467 ASN ASN E . n 
M 4 490 VAL 490 468 468 VAL VAL E . n 
M 4 491 ILE 491 469 469 ILE ILE E . n 
M 4 492 TYR 492 470 470 TYR TYR E . n 
M 4 493 TRP 493 471 471 TRP TRP E . n 
M 4 494 SER 494 472 472 SER SER E . n 
M 4 495 ILE 495 473 473 ILE ILE E . n 
M 4 496 TYR 496 474 474 TYR TYR E . n 
M 4 497 LEU 497 475 475 LEU LEU E . n 
# 
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 
S  9  HP6 1 501 6   HP6 HP6 D . 
T  9  HP6 1 502 7   HP6 HP6 D . 
U  10 DD9 1 503 13  DD9 DD9 D . 
V  11 LNK 1 504 15  LNK LNK D . 
W  12 MYS 1 505 19  MYS MYS D . 
X  13 D10 1 506 20  D10 D10 D . 
Y  11 LNK 1 507 29  LNK LNK D . 
Z  14 NBU 1 508 32  NBU NBU D . 
AA 14 NBU 1 509 33  NBU NBU D . 
BA 15 GLY 1 501 600 GLY GLY A . 
CA 15 GLY 1 502 600 GLY GLY A . 
DA 16 D12 1 503 1   D12 D12 A . 
EA 9  HP6 1 504 3   HP6 HP6 A . 
FA 9  HP6 1 505 8   HP6 HP6 A . 
GA 11 LNK 1 506 17  LNK LNK A . 
HA 17 OCT 1 507 22  OCT OCT A . 
IA 17 OCT 1 508 23  OCT OCT A . 
JA 11 LNK 1 509 27  LNK LNK A . 
KA 18 HEX 1 510 42  HEX HEX A . 
LA 17 OCT 1 511 43  OCT OCT A . 
MA 10 DD9 1 512 45  DD9 DD9 A . 
NA 15 GLY 1 501 600 GLY GLY B . 
OA 9  HP6 1 502 5   HP6 HP6 B . 
PA 10 DD9 1 503 12  DD9 DD9 B . 
QA 11 LNK 1 504 18  LNK LNK B . 
RA 18 HEX 1 505 26  HEX HEX B . 
SA 11 LNK 1 506 31  LNK LNK B . 
TA 14 NBU 1 507 38  NBU NBU B . 
UA 14 NBU 1 508 39  NBU NBU B . 
VA 14 NBU 1 509 40  NBU NBU B . 
WA 9  HP6 1 510 44  HP6 HP6 B . 
XA 15 GLY 1 501 600 GLY GLY C . 
YA 16 D12 1 502 2   D12 D12 C . 
ZA 11 LNK 1 503 14  LNK LNK C . 
AB 17 OCT 1 504 24  OCT OCT C . 
BB 11 LNK 1 505 30  LNK LNK C . 
CB 14 NBU 1 506 34  NBU NBU C . 
DB 14 NBU 1 507 35  NBU NBU C . 
EB 14 NBU 1 508 36  NBU NBU C . 
FB 14 NBU 1 509 37  NBU NBU C . 
GB 18 HEX 1 510 41  HEX HEX C . 
HB 15 GLY 1 501 600 GLY GLY E . 
IB 9  HP6 1 502 9   HP6 HP6 E . 
JB 9  HP6 1 503 10  HP6 HP6 E . 
KB 9  HP6 1 504 11  HP6 HP6 E . 
LB 11 LNK 1 505 16  LNK LNK E . 
MB 19 UND 1 506 21  UND UND E . 
NB 11 LNK 1 507 28  LNK LNK E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tridecameric 
_pdbx_struct_assembly.oligomeric_count     13 
# 
_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,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB
;
# 
_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 
# 
_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       2021-09-29 
# 
_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                 7MLY 
_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   N 
# 
_em_3d_fitting.entry_id          7MLY 
_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                    7MLY 
_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               527075 
_em_3d_reconstruction.resolution                  2.7 
_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            8.0 
_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 ? 'Native heteromeric glycine receptor bound with 3D1 fab' 'MULTIPLE SOURCES' COMPLEX 1,2,3,4 ? ? 
2 1 ? 'Native heteromeric glycine receptor'                    NATURAL            COMPLEX 3,4     ? ? 
3 1 ? '3D1 fab'                                                RECOMBINANT        COMPLEX 1,2     ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7MLY 
_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               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_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              7MLY 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7MLY 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              7MLY 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 O   I SER 30  ? ? OH  I TYR 71  ? ? 2.04 
2  1 O   A LEU 98  ? ? OG1 B THR 112 ? ? 2.05 
3  1 O   D LYS 16  ? ? OG  D SER 22  ? ? 2.05 
4  1 OG  J SER 43  ? ? O   G GLY 109 ? ? 2.06 
5  1 O   J SER 30  ? ? OH  J TYR 71  ? ? 2.07 
6  1 OG  K SER 43  ? ? O   F GLY 109 ? ? 2.09 
7  1 O   M SER 30  ? ? OH  M TYR 71  ? ? 2.09 
8  1 OD2 B ASP 25  ? ? OG  C SER 11  ? ? 2.10 
9  1 O   C THR 258 ? ? OG1 C THR 262 ? ? 2.10 
10 1 O   B LEU 98  ? ? OG1 C THR 112 ? ? 2.11 
11 1 O   B LYS 16  ? ? OG  B SER 22  ? ? 2.13 
12 1 OG  E SER 262 ? ? OG  E SER 321 ? ? 2.13 
13 1 O   D LEU 98  ? ? OG1 E THR 135 ? ? 2.13 
14 1 OG  M SER 43  ? ? O   L GLY 109 ? ? 2.14 
15 1 O   K TYR 49  ? ? OG1 K THR 53  ? ? 2.14 
16 1 O   K TYR 92  ? ? OG  E SER 103 ? ? 2.15 
17 1 O   B ALA 282 ? ? OH  B TYR 413 ? ? 2.15 
18 1 O   B ASN 305 ? ? OG  B SER 308 ? ? 2.15 
19 1 O   I TYR 49  ? ? OG1 I THR 53  ? ? 2.16 
20 1 OG  I SER 43  ? ? O   H GLY 109 ? ? 2.16 
21 1 OE1 K GLN 6   ? ? OG1 K THR 102 ? ? 2.16 
22 1 OG1 D THR 112 ? ? O   C LEU 98  ? ? 2.17 
23 1 ND2 D ASN 38  ? ? O5  T NAG 1   ? ? 2.18 
24 1 OG1 J THR 13  ? ? OD2 J ASP 17  ? ? 2.19 
# 
_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             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              198 
_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             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              198 
_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             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              198 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.43 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.23 
_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 SER J 30  ? ? -171.32 -167.83 
2  1 ALA J 51  ? ? 74.26   -6.96   
3  1 ARG J 61  ? ? 49.58   27.01   
4  1 SER J 65  ? ? -171.95 -175.92 
5  1 ARG G 101 ? ? -96.90  32.15   
6  1 SER K 30  ? ? 74.70   -13.35  
7  1 THR K 31  ? ? -146.58 -16.49  
8  1 ALA K 51  ? ? 75.04   -7.98   
9  1 SER K 52  ? ? -140.65 -4.79   
10 1 ARG F 101 ? ? -99.86  32.94   
11 1 THR M 13  ? ? -170.42 142.86  
12 1 VAL M 29  ? ? -101.86 -65.54  
13 1 SER M 30  ? ? -172.21 -166.40 
14 1 ALA M 51  ? ? 75.41   -8.54   
15 1 SER M 84  ? ? -173.43 -175.41 
16 1 ALA L 16  ? ? -79.88  -167.92 
17 1 PRO L 53  ? ? -69.80  6.42    
18 1 SER I 30  ? ? -172.10 -167.86 
19 1 ALA I 51  ? ? 75.02   -10.28  
20 1 SER I 76  ? ? -120.22 -50.50  
21 1 ALA H 16  ? ? -79.19  -169.57 
22 1 PRO H 53  ? ? -69.17  2.82    
23 1 SER H 85  ? ? 61.22   61.22   
24 1 SER D 22  ? ? 76.30   -5.49   
25 1 THR D 112 ? ? 73.03   -10.16  
26 1 THR D 113 ? ? 178.14  175.18  
27 1 LEU D 142 ? ? -97.03  34.56   
28 1 LEU D 166 ? ? -161.87 118.26  
29 1 GLN D 186 ? ? 74.08   -8.34   
30 1 TRP D 243 ? ? -90.88  49.71   
31 1 THR A 21  ? ? -96.70  34.19   
32 1 ASN A 46  ? ? -93.86  -60.84  
33 1 LEU A 90  ? ? -91.26  48.45   
34 1 THR A 112 ? ? 74.46   -10.78  
35 1 THR A 113 ? ? 179.51  153.15  
36 1 GLN A 186 ? ? 76.20   -9.15   
37 1 SER B 9   ? ? 55.35   76.91   
38 1 SER B 22  ? ? 75.77   -5.34   
39 1 THR B 112 ? ? 73.24   -8.63   
40 1 THR B 113 ? ? 178.66  175.32  
41 1 LEU B 142 ? ? -98.06  32.61   
42 1 GLN B 186 ? ? 73.96   -8.69   
43 1 CYS B 198 ? ? -142.65 16.02   
44 1 ARG C 20  ? ? 75.44   -8.49   
45 1 SER C 22  ? ? 76.06   -4.44   
46 1 ASP C 97  ? ? -92.67  58.68   
47 1 PHE C 108 ? ? -69.55  -177.91 
48 1 THR C 112 ? ? 73.61   -8.67   
49 1 THR C 113 ? ? 177.87  156.33  
50 1 LEU C 134 ? ? 60.37   69.56   
51 1 MET C 163 ? ? -87.03  47.90   
52 1 GLN C 186 ? ? 75.74   -7.87   
53 1 SER E 103 ? ? -83.62  -70.08  
54 1 ASP E 104 ? ? -142.03 -15.91  
55 1 ASP E 210 ? ? -171.22 145.88  
56 1 CYS E 221 ? ? -67.68  0.83    
57 1 VAL E 251 ? ? -127.77 -56.28  
# 
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 J TYR 92  ? CG  ? A TYR 92  CG  
2  1 Y 1 J TYR 92  ? CD1 ? A TYR 92  CD1 
3  1 Y 1 J TYR 92  ? CD2 ? A TYR 92  CD2 
4  1 Y 1 J TYR 92  ? CE1 ? A TYR 92  CE1 
5  1 Y 1 J TYR 92  ? CE2 ? A TYR 92  CE2 
6  1 Y 1 J TYR 92  ? CZ  ? A TYR 92  CZ  
7  1 Y 1 J TYR 92  ? OH  ? A TYR 92  OH  
8  1 Y 1 M TYR 92  ? CG  ? E TYR 92  CG  
9  1 Y 1 M TYR 92  ? CD1 ? E TYR 92  CD1 
10 1 Y 1 M TYR 92  ? CD2 ? E TYR 92  CD2 
11 1 Y 1 M TYR 92  ? CE1 ? E TYR 92  CE1 
12 1 Y 1 M TYR 92  ? CE2 ? E TYR 92  CE2 
13 1 Y 1 M TYR 92  ? CZ  ? E TYR 92  CZ  
14 1 Y 1 M TYR 92  ? OH  ? E TYR 92  OH  
15 1 Y 1 I TYR 92  ? CG  ? G TYR 92  CG  
16 1 Y 1 I TYR 92  ? CD1 ? G TYR 92  CD1 
17 1 Y 1 I TYR 92  ? CD2 ? G TYR 92  CD2 
18 1 Y 1 I TYR 92  ? CE1 ? G TYR 92  CE1 
19 1 Y 1 I TYR 92  ? CE2 ? G TYR 92  CE2 
20 1 Y 1 I TYR 92  ? CZ  ? G TYR 92  CZ  
21 1 Y 1 I TYR 92  ? OH  ? G TYR 92  OH  
22 1 Y 1 C HIS 311 ? CG  ? L HIS 339 CG  
23 1 Y 1 C HIS 311 ? ND1 ? L HIS 339 ND1 
24 1 Y 1 C HIS 311 ? CD2 ? L HIS 339 CD2 
25 1 Y 1 C HIS 311 ? CE1 ? L HIS 339 CE1 
26 1 Y 1 C HIS 311 ? NE2 ? L HIS 339 NE2 
27 1 Y 1 C PHE 387 ? CG  ? L PHE 415 CG  
28 1 Y 1 C PHE 387 ? CD1 ? L PHE 415 CD1 
29 1 Y 1 C PHE 387 ? CD2 ? L PHE 415 CD2 
30 1 Y 1 C PHE 387 ? CE1 ? L PHE 415 CE1 
31 1 Y 1 C PHE 387 ? CE2 ? L PHE 415 CE2 
32 1 Y 1 C PHE 387 ? CZ  ? L PHE 415 CZ  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 J ASP 1   ? A ASP 1   
2   1 Y 1 J LYS 103 ? A LYS 103 
3   1 Y 1 J LEU 104 ? A LEU 104 
4   1 Y 1 J GLU 105 ? A GLU 105 
5   1 Y 1 J ILE 106 ? A ILE 106 
6   1 Y 1 J LYS 107 ? A LYS 107 
7   1 Y 1 G GLN 1   ? B GLN 1   
8   1 Y 1 G SER 117 ? B SER 117 
9   1 Y 1 G SER 118 ? B SER 118 
10  1 Y 1 K ASP 1   ? C ASP 1   
11  1 Y 1 K LEU 104 ? C LEU 104 
12  1 Y 1 K GLU 105 ? C GLU 105 
13  1 Y 1 K ILE 106 ? C ILE 106 
14  1 Y 1 K LYS 107 ? C LYS 107 
15  1 Y 1 F GLN 1   ? D GLN 1   
16  1 Y 1 F SER 117 ? D SER 117 
17  1 Y 1 F SER 118 ? D SER 118 
18  1 Y 1 M ASP 1   ? E ASP 1   
19  1 Y 1 M GLU 105 ? E GLU 105 
20  1 Y 1 M ILE 106 ? E ILE 106 
21  1 Y 1 M LYS 107 ? E LYS 107 
22  1 Y 1 L GLN 1   ? F GLN 1   
23  1 Y 1 L SER 117 ? F SER 117 
24  1 Y 1 L SER 118 ? F SER 118 
25  1 Y 1 I ASP 1   ? G ASP 1   
26  1 Y 1 I GLU 105 ? G GLU 105 
27  1 Y 1 I ILE 106 ? G ILE 106 
28  1 Y 1 I LYS 107 ? G LYS 107 
29  1 Y 1 H GLN 1   ? H GLN 1   
30  1 Y 1 H SER 117 ? H SER 117 
31  1 Y 1 H SER 118 ? H SER 118 
32  1 Y 1 D MET -27 ? I MET 1   
33  1 Y 1 D TYR -26 ? I TYR 2   
34  1 Y 1 D ARG -25 ? I ARG 3   
35  1 Y 1 D PHE -24 ? I PHE 4   
36  1 Y 1 D ASN -23 ? I ASN 5   
37  1 Y 1 D THR -22 ? I THR 6   
38  1 Y 1 D LEU -21 ? I LEU 7   
39  1 Y 1 D ARG -20 ? I ARG 8   
40  1 Y 1 D LEU -19 ? I LEU 9   
41  1 Y 1 D TYR -18 ? I TYR 10  
42  1 Y 1 D LEU -17 ? I LEU 11  
43  1 Y 1 D TRP -16 ? I TRP 12  
44  1 Y 1 D GLU -15 ? I GLU 13  
45  1 Y 1 D THR -14 ? I THR 14  
46  1 Y 1 D ILE -13 ? I ILE 15  
47  1 Y 1 D VAL -12 ? I VAL 16  
48  1 Y 1 D PHE -11 ? I PHE 17  
49  1 Y 1 D PHE -10 ? I PHE 18  
50  1 Y 1 D SER -9  ? I SER 19  
51  1 Y 1 D LEU -8  ? I LEU 20  
52  1 Y 1 D ALA -7  ? I ALA 21  
53  1 Y 1 D ALA -6  ? I ALA 22  
54  1 Y 1 D SER -5  ? I SER 23  
55  1 Y 1 D LYS -4  ? I LYS 24  
56  1 Y 1 D GLU -3  ? I GLU 25  
57  1 Y 1 D ALA -2  ? I ALA 26  
58  1 Y 1 D GLU -1  ? I GLU 27  
59  1 Y 1 D ALA 0   ? I ALA 28  
60  1 Y 1 D ALA 1   ? I ALA 29  
61  1 Y 1 D ARG 2   ? I ARG 30  
62  1 Y 1 D SER 3   ? I SER 31  
63  1 Y 1 D ALA 4   ? I ALA 32  
64  1 Y 1 D SER 5   ? I SER 33  
65  1 Y 1 D LYS 6   ? I LYS 34  
66  1 Y 1 D PRO 7   ? I PRO 35  
67  1 Y 1 D MET 8   ? I MET 36  
68  1 Y 1 D GLN 310 ? I GLN 338 
69  1 Y 1 D HIS 311 ? I HIS 339 
70  1 Y 1 D LYS 312 ? I LYS 340 
71  1 Y 1 D GLU 313 ? I GLU 341 
72  1 Y 1 D LEU 314 ? I LEU 342 
73  1 Y 1 D LEU 315 ? I LEU 343 
74  1 Y 1 D ARG 316 ? I ARG 344 
75  1 Y 1 D PHE 317 ? I PHE 345 
76  1 Y 1 D ARG 318 ? I ARG 346 
77  1 Y 1 D ARG 319 ? I ARG 347 
78  1 Y 1 D LYS 320 ? I LYS 348 
79  1 Y 1 D ARG 321 ? I ARG 349 
80  1 Y 1 D ARG 322 ? I ARG 350 
81  1 Y 1 D HIS 323 ? I HIS 351 
82  1 Y 1 D HIS 324 ? I HIS 352 
83  1 Y 1 D LYS 325 ? I LYS 353 
84  1 Y 1 D SER 326 ? I SER 354 
85  1 Y 1 D PRO 327 ? I PRO 355 
86  1 Y 1 D MET 328 ? I MET 356 
87  1 Y 1 D LEU 329 ? I LEU 357 
88  1 Y 1 D ASN 330 ? I ASN 358 
89  1 Y 1 D LEU 331 ? I LEU 359 
90  1 Y 1 D PHE 332 ? I PHE 360 
91  1 Y 1 D GLN 333 ? I GLN 361 
92  1 Y 1 D GLU 334 ? I GLU 362 
93  1 Y 1 D ASP 335 ? I ASP 363 
94  1 Y 1 D GLU 336 ? I GLU 364 
95  1 Y 1 D ALA 337 ? I ALA 365 
96  1 Y 1 D GLY 338 ? I GLY 366 
97  1 Y 1 D GLU 339 ? I GLU 367 
98  1 Y 1 D GLY 340 ? I GLY 368 
99  1 Y 1 D ARG 341 ? I ARG 369 
100 1 Y 1 D PHE 342 ? I PHE 370 
101 1 Y 1 D ASN 343 ? I ASN 371 
102 1 Y 1 D PHE 344 ? I PHE 372 
103 1 Y 1 D SER 345 ? I SER 373 
104 1 Y 1 D ALA 346 ? I ALA 374 
105 1 Y 1 D TYR 347 ? I TYR 375 
106 1 Y 1 D GLY 348 ? I GLY 376 
107 1 Y 1 D MET 349 ? I MET 377 
108 1 Y 1 D GLY 350 ? I GLY 378 
109 1 Y 1 D PRO 351 ? I PRO 379 
110 1 Y 1 D ALA 352 ? I ALA 380 
111 1 Y 1 D CYS 353 ? I CYS 381 
112 1 Y 1 D LEU 354 ? I LEU 382 
113 1 Y 1 D GLN 355 ? I GLN 383 
114 1 Y 1 D ALA 356 ? I ALA 384 
115 1 Y 1 D LYS 357 ? I LYS 385 
116 1 Y 1 D ASP 358 ? I ASP 386 
117 1 Y 1 D GLY 359 ? I GLY 387 
118 1 Y 1 D ILE 360 ? I ILE 388 
119 1 Y 1 D SER 361 ? I SER 389 
120 1 Y 1 D VAL 362 ? I VAL 390 
121 1 Y 1 D LYS 363 ? I LYS 391 
122 1 Y 1 D GLY 364 ? I GLY 392 
123 1 Y 1 D ALA 365 ? I ALA 393 
124 1 Y 1 D ASN 366 ? I ASN 394 
125 1 Y 1 D ASN 367 ? I ASN 395 
126 1 Y 1 D THR 368 ? I THR 396 
127 1 Y 1 D THR 369 ? I THR 397 
128 1 Y 1 D THR 370 ? I THR 398 
129 1 Y 1 D ASN 371 ? I ASN 399 
130 1 Y 1 D PRO 372 ? I PRO 400 
131 1 Y 1 D PRO 373 ? I PRO 401 
132 1 Y 1 D PRO 374 ? I PRO 402 
133 1 Y 1 D ALA 375 ? I ALA 403 
134 1 Y 1 D PRO 376 ? I PRO 404 
135 1 Y 1 D SER 377 ? I SER 405 
136 1 Y 1 D LYS 378 ? I LYS 406 
137 1 Y 1 D SER 379 ? I SER 407 
138 1 Y 1 D PRO 380 ? I PRO 408 
139 1 Y 1 D GLU 381 ? I GLU 409 
140 1 Y 1 D GLU 382 ? I GLU 410 
141 1 Y 1 D MET 383 ? I MET 411 
142 1 Y 1 D ARG 384 ? I ARG 412 
143 1 Y 1 D LYS 385 ? I LYS 413 
144 1 Y 1 A MET -27 ? J MET 1   
145 1 Y 1 A TYR -26 ? J TYR 2   
146 1 Y 1 A ARG -25 ? J ARG 3   
147 1 Y 1 A PHE -24 ? J PHE 4   
148 1 Y 1 A ASN -23 ? J ASN 5   
149 1 Y 1 A THR -22 ? J THR 6   
150 1 Y 1 A LEU -21 ? J LEU 7   
151 1 Y 1 A ARG -20 ? J ARG 8   
152 1 Y 1 A LEU -19 ? J LEU 9   
153 1 Y 1 A TYR -18 ? J TYR 10  
154 1 Y 1 A LEU -17 ? J LEU 11  
155 1 Y 1 A TRP -16 ? J TRP 12  
156 1 Y 1 A GLU -15 ? J GLU 13  
157 1 Y 1 A THR -14 ? J THR 14  
158 1 Y 1 A ILE -13 ? J ILE 15  
159 1 Y 1 A VAL -12 ? J VAL 16  
160 1 Y 1 A PHE -11 ? J PHE 17  
161 1 Y 1 A PHE -10 ? J PHE 18  
162 1 Y 1 A SER -9  ? J SER 19  
163 1 Y 1 A LEU -8  ? J LEU 20  
164 1 Y 1 A ALA -7  ? J ALA 21  
165 1 Y 1 A ALA -6  ? J ALA 22  
166 1 Y 1 A SER -5  ? J SER 23  
167 1 Y 1 A LYS -4  ? J LYS 24  
168 1 Y 1 A GLU -3  ? J GLU 25  
169 1 Y 1 A ALA -2  ? J ALA 26  
170 1 Y 1 A GLU -1  ? J GLU 27  
171 1 Y 1 A ALA 0   ? J ALA 28  
172 1 Y 1 A ALA 1   ? J ALA 29  
173 1 Y 1 A ARG 2   ? J ARG 30  
174 1 Y 1 A SER 3   ? J SER 31  
175 1 Y 1 A ALA 4   ? J ALA 32  
176 1 Y 1 A SER 5   ? J SER 33  
177 1 Y 1 A LYS 6   ? J LYS 34  
178 1 Y 1 A PRO 7   ? J PRO 35  
179 1 Y 1 A LYS 312 ? J LYS 340 
180 1 Y 1 A GLU 313 ? J GLU 341 
181 1 Y 1 A LEU 314 ? J LEU 342 
182 1 Y 1 A LEU 315 ? J LEU 343 
183 1 Y 1 A ARG 316 ? J ARG 344 
184 1 Y 1 A PHE 317 ? J PHE 345 
185 1 Y 1 A ARG 318 ? J ARG 346 
186 1 Y 1 A ARG 319 ? J ARG 347 
187 1 Y 1 A LYS 320 ? J LYS 348 
188 1 Y 1 A ARG 321 ? J ARG 349 
189 1 Y 1 A ARG 322 ? J ARG 350 
190 1 Y 1 A HIS 323 ? J HIS 351 
191 1 Y 1 A HIS 324 ? J HIS 352 
192 1 Y 1 A LYS 325 ? J LYS 353 
193 1 Y 1 A SER 326 ? J SER 354 
194 1 Y 1 A PRO 327 ? J PRO 355 
195 1 Y 1 A MET 328 ? J MET 356 
196 1 Y 1 A LEU 329 ? J LEU 357 
197 1 Y 1 A ASN 330 ? J ASN 358 
198 1 Y 1 A LEU 331 ? J LEU 359 
199 1 Y 1 A PHE 332 ? J PHE 360 
200 1 Y 1 A GLN 333 ? J GLN 361 
201 1 Y 1 A GLU 334 ? J GLU 362 
202 1 Y 1 A ASP 335 ? J ASP 363 
203 1 Y 1 A GLU 336 ? J GLU 364 
204 1 Y 1 A ALA 337 ? J ALA 365 
205 1 Y 1 A GLY 338 ? J GLY 366 
206 1 Y 1 A GLU 339 ? J GLU 367 
207 1 Y 1 A GLY 340 ? J GLY 368 
208 1 Y 1 A ARG 341 ? J ARG 369 
209 1 Y 1 A PHE 342 ? J PHE 370 
210 1 Y 1 A ASN 343 ? J ASN 371 
211 1 Y 1 A PHE 344 ? J PHE 372 
212 1 Y 1 A SER 345 ? J SER 373 
213 1 Y 1 A ALA 346 ? J ALA 374 
214 1 Y 1 A TYR 347 ? J TYR 375 
215 1 Y 1 A GLY 348 ? J GLY 376 
216 1 Y 1 A MET 349 ? J MET 377 
217 1 Y 1 A GLY 350 ? J GLY 378 
218 1 Y 1 A PRO 351 ? J PRO 379 
219 1 Y 1 A ALA 352 ? J ALA 380 
220 1 Y 1 A CYS 353 ? J CYS 381 
221 1 Y 1 A LEU 354 ? J LEU 382 
222 1 Y 1 A GLN 355 ? J GLN 383 
223 1 Y 1 A ALA 356 ? J ALA 384 
224 1 Y 1 A LYS 357 ? J LYS 385 
225 1 Y 1 A ASP 358 ? J ASP 386 
226 1 Y 1 A GLY 359 ? J GLY 387 
227 1 Y 1 A ILE 360 ? J ILE 388 
228 1 Y 1 A SER 361 ? J SER 389 
229 1 Y 1 A VAL 362 ? J VAL 390 
230 1 Y 1 A LYS 363 ? J LYS 391 
231 1 Y 1 A GLY 364 ? J GLY 392 
232 1 Y 1 A ALA 365 ? J ALA 393 
233 1 Y 1 A ASN 366 ? J ASN 394 
234 1 Y 1 A ASN 367 ? J ASN 395 
235 1 Y 1 A THR 368 ? J THR 396 
236 1 Y 1 A THR 369 ? J THR 397 
237 1 Y 1 A THR 370 ? J THR 398 
238 1 Y 1 A ASN 371 ? J ASN 399 
239 1 Y 1 A PRO 372 ? J PRO 400 
240 1 Y 1 A PRO 373 ? J PRO 401 
241 1 Y 1 A PRO 374 ? J PRO 402 
242 1 Y 1 A ALA 375 ? J ALA 403 
243 1 Y 1 A PRO 376 ? J PRO 404 
244 1 Y 1 A SER 377 ? J SER 405 
245 1 Y 1 A LYS 378 ? J LYS 406 
246 1 Y 1 A SER 379 ? J SER 407 
247 1 Y 1 A PRO 380 ? J PRO 408 
248 1 Y 1 A GLU 381 ? J GLU 409 
249 1 Y 1 A GLU 382 ? J GLU 410 
250 1 Y 1 A MET 383 ? J MET 411 
251 1 Y 1 B MET -27 ? K MET 1   
252 1 Y 1 B TYR -26 ? K TYR 2   
253 1 Y 1 B ARG -25 ? K ARG 3   
254 1 Y 1 B PHE -24 ? K PHE 4   
255 1 Y 1 B ASN -23 ? K ASN 5   
256 1 Y 1 B THR -22 ? K THR 6   
257 1 Y 1 B LEU -21 ? K LEU 7   
258 1 Y 1 B ARG -20 ? K ARG 8   
259 1 Y 1 B LEU -19 ? K LEU 9   
260 1 Y 1 B TYR -18 ? K TYR 10  
261 1 Y 1 B LEU -17 ? K LEU 11  
262 1 Y 1 B TRP -16 ? K TRP 12  
263 1 Y 1 B GLU -15 ? K GLU 13  
264 1 Y 1 B THR -14 ? K THR 14  
265 1 Y 1 B ILE -13 ? K ILE 15  
266 1 Y 1 B VAL -12 ? K VAL 16  
267 1 Y 1 B PHE -11 ? K PHE 17  
268 1 Y 1 B PHE -10 ? K PHE 18  
269 1 Y 1 B SER -9  ? K SER 19  
270 1 Y 1 B LEU -8  ? K LEU 20  
271 1 Y 1 B ALA -7  ? K ALA 21  
272 1 Y 1 B ALA -6  ? K ALA 22  
273 1 Y 1 B SER -5  ? K SER 23  
274 1 Y 1 B LYS -4  ? K LYS 24  
275 1 Y 1 B GLU -3  ? K GLU 25  
276 1 Y 1 B ALA -2  ? K ALA 26  
277 1 Y 1 B GLU -1  ? K GLU 27  
278 1 Y 1 B ALA 0   ? K ALA 28  
279 1 Y 1 B ALA 1   ? K ALA 29  
280 1 Y 1 B ARG 2   ? K ARG 30  
281 1 Y 1 B SER 3   ? K SER 31  
282 1 Y 1 B ALA 4   ? K ALA 32  
283 1 Y 1 B SER 5   ? K SER 33  
284 1 Y 1 B LYS 6   ? K LYS 34  
285 1 Y 1 B PRO 7   ? K PRO 35  
286 1 Y 1 B GLN 310 ? K GLN 338 
287 1 Y 1 B HIS 311 ? K HIS 339 
288 1 Y 1 B LYS 312 ? K LYS 340 
289 1 Y 1 B GLU 313 ? K GLU 341 
290 1 Y 1 B LEU 314 ? K LEU 342 
291 1 Y 1 B LEU 315 ? K LEU 343 
292 1 Y 1 B ARG 316 ? K ARG 344 
293 1 Y 1 B PHE 317 ? K PHE 345 
294 1 Y 1 B ARG 318 ? K ARG 346 
295 1 Y 1 B ARG 319 ? K ARG 347 
296 1 Y 1 B LYS 320 ? K LYS 348 
297 1 Y 1 B ARG 321 ? K ARG 349 
298 1 Y 1 B ARG 322 ? K ARG 350 
299 1 Y 1 B HIS 323 ? K HIS 351 
300 1 Y 1 B HIS 324 ? K HIS 352 
301 1 Y 1 B LYS 325 ? K LYS 353 
302 1 Y 1 B SER 326 ? K SER 354 
303 1 Y 1 B PRO 327 ? K PRO 355 
304 1 Y 1 B MET 328 ? K MET 356 
305 1 Y 1 B LEU 329 ? K LEU 357 
306 1 Y 1 B ASN 330 ? K ASN 358 
307 1 Y 1 B LEU 331 ? K LEU 359 
308 1 Y 1 B PHE 332 ? K PHE 360 
309 1 Y 1 B GLN 333 ? K GLN 361 
310 1 Y 1 B GLU 334 ? K GLU 362 
311 1 Y 1 B ASP 335 ? K ASP 363 
312 1 Y 1 B GLU 336 ? K GLU 364 
313 1 Y 1 B ALA 337 ? K ALA 365 
314 1 Y 1 B GLY 338 ? K GLY 366 
315 1 Y 1 B GLU 339 ? K GLU 367 
316 1 Y 1 B GLY 340 ? K GLY 368 
317 1 Y 1 B ARG 341 ? K ARG 369 
318 1 Y 1 B PHE 342 ? K PHE 370 
319 1 Y 1 B ASN 343 ? K ASN 371 
320 1 Y 1 B PHE 344 ? K PHE 372 
321 1 Y 1 B SER 345 ? K SER 373 
322 1 Y 1 B ALA 346 ? K ALA 374 
323 1 Y 1 B TYR 347 ? K TYR 375 
324 1 Y 1 B GLY 348 ? K GLY 376 
325 1 Y 1 B MET 349 ? K MET 377 
326 1 Y 1 B GLY 350 ? K GLY 378 
327 1 Y 1 B PRO 351 ? K PRO 379 
328 1 Y 1 B ALA 352 ? K ALA 380 
329 1 Y 1 B CYS 353 ? K CYS 381 
330 1 Y 1 B LEU 354 ? K LEU 382 
331 1 Y 1 B GLN 355 ? K GLN 383 
332 1 Y 1 B ALA 356 ? K ALA 384 
333 1 Y 1 B LYS 357 ? K LYS 385 
334 1 Y 1 B ASP 358 ? K ASP 386 
335 1 Y 1 B GLY 359 ? K GLY 387 
336 1 Y 1 B ILE 360 ? K ILE 388 
337 1 Y 1 B SER 361 ? K SER 389 
338 1 Y 1 B VAL 362 ? K VAL 390 
339 1 Y 1 B LYS 363 ? K LYS 391 
340 1 Y 1 B GLY 364 ? K GLY 392 
341 1 Y 1 B ALA 365 ? K ALA 393 
342 1 Y 1 B ASN 366 ? K ASN 394 
343 1 Y 1 B ASN 367 ? K ASN 395 
344 1 Y 1 B THR 368 ? K THR 396 
345 1 Y 1 B THR 369 ? K THR 397 
346 1 Y 1 B THR 370 ? K THR 398 
347 1 Y 1 B ASN 371 ? K ASN 399 
348 1 Y 1 B PRO 372 ? K PRO 400 
349 1 Y 1 B PRO 373 ? K PRO 401 
350 1 Y 1 B PRO 374 ? K PRO 402 
351 1 Y 1 B ALA 375 ? K ALA 403 
352 1 Y 1 B PRO 376 ? K PRO 404 
353 1 Y 1 B SER 377 ? K SER 405 
354 1 Y 1 B LYS 378 ? K LYS 406 
355 1 Y 1 B SER 379 ? K SER 407 
356 1 Y 1 B PRO 380 ? K PRO 408 
357 1 Y 1 B GLU 381 ? K GLU 409 
358 1 Y 1 B GLU 382 ? K GLU 410 
359 1 Y 1 B MET 383 ? K MET 411 
360 1 Y 1 B ARG 384 ? K ARG 412 
361 1 Y 1 B LYS 385 ? K LYS 413 
362 1 Y 1 C MET -27 ? L MET 1   
363 1 Y 1 C TYR -26 ? L TYR 2   
364 1 Y 1 C ARG -25 ? L ARG 3   
365 1 Y 1 C PHE -24 ? L PHE 4   
366 1 Y 1 C ASN -23 ? L ASN 5   
367 1 Y 1 C THR -22 ? L THR 6   
368 1 Y 1 C LEU -21 ? L LEU 7   
369 1 Y 1 C ARG -20 ? L ARG 8   
370 1 Y 1 C LEU -19 ? L LEU 9   
371 1 Y 1 C TYR -18 ? L TYR 10  
372 1 Y 1 C LEU -17 ? L LEU 11  
373 1 Y 1 C TRP -16 ? L TRP 12  
374 1 Y 1 C GLU -15 ? L GLU 13  
375 1 Y 1 C THR -14 ? L THR 14  
376 1 Y 1 C ILE -13 ? L ILE 15  
377 1 Y 1 C VAL -12 ? L VAL 16  
378 1 Y 1 C PHE -11 ? L PHE 17  
379 1 Y 1 C PHE -10 ? L PHE 18  
380 1 Y 1 C SER -9  ? L SER 19  
381 1 Y 1 C LEU -8  ? L LEU 20  
382 1 Y 1 C ALA -7  ? L ALA 21  
383 1 Y 1 C ALA -6  ? L ALA 22  
384 1 Y 1 C SER -5  ? L SER 23  
385 1 Y 1 C LYS -4  ? L LYS 24  
386 1 Y 1 C GLU -3  ? L GLU 25  
387 1 Y 1 C ALA -2  ? L ALA 26  
388 1 Y 1 C GLU -1  ? L GLU 27  
389 1 Y 1 C ALA 0   ? L ALA 28  
390 1 Y 1 C ALA 1   ? L ALA 29  
391 1 Y 1 C ARG 2   ? L ARG 30  
392 1 Y 1 C SER 3   ? L SER 31  
393 1 Y 1 C ALA 4   ? L ALA 32  
394 1 Y 1 C SER 5   ? L SER 33  
395 1 Y 1 C LYS 6   ? L LYS 34  
396 1 Y 1 C PRO 7   ? L PRO 35  
397 1 Y 1 C MET 8   ? L MET 36  
398 1 Y 1 C ARG 316 ? L ARG 344 
399 1 Y 1 C PHE 317 ? L PHE 345 
400 1 Y 1 C ARG 318 ? L ARG 346 
401 1 Y 1 C ARG 319 ? L ARG 347 
402 1 Y 1 C LYS 320 ? L LYS 348 
403 1 Y 1 C ARG 321 ? L ARG 349 
404 1 Y 1 C ARG 322 ? L ARG 350 
405 1 Y 1 C HIS 323 ? L HIS 351 
406 1 Y 1 C HIS 324 ? L HIS 352 
407 1 Y 1 C LYS 325 ? L LYS 353 
408 1 Y 1 C SER 326 ? L SER 354 
409 1 Y 1 C PRO 327 ? L PRO 355 
410 1 Y 1 C MET 328 ? L MET 356 
411 1 Y 1 C LEU 329 ? L LEU 357 
412 1 Y 1 C ASN 330 ? L ASN 358 
413 1 Y 1 C LEU 331 ? L LEU 359 
414 1 Y 1 C PHE 332 ? L PHE 360 
415 1 Y 1 C GLN 333 ? L GLN 361 
416 1 Y 1 C GLU 334 ? L GLU 362 
417 1 Y 1 C ASP 335 ? L ASP 363 
418 1 Y 1 C GLU 336 ? L GLU 364 
419 1 Y 1 C ALA 337 ? L ALA 365 
420 1 Y 1 C GLY 338 ? L GLY 366 
421 1 Y 1 C GLU 339 ? L GLU 367 
422 1 Y 1 C GLY 340 ? L GLY 368 
423 1 Y 1 C ARG 341 ? L ARG 369 
424 1 Y 1 C PHE 342 ? L PHE 370 
425 1 Y 1 C ASN 343 ? L ASN 371 
426 1 Y 1 C PHE 344 ? L PHE 372 
427 1 Y 1 C SER 345 ? L SER 373 
428 1 Y 1 C ALA 346 ? L ALA 374 
429 1 Y 1 C TYR 347 ? L TYR 375 
430 1 Y 1 C GLY 348 ? L GLY 376 
431 1 Y 1 C MET 349 ? L MET 377 
432 1 Y 1 C GLY 350 ? L GLY 378 
433 1 Y 1 C PRO 351 ? L PRO 379 
434 1 Y 1 C ALA 352 ? L ALA 380 
435 1 Y 1 C CYS 353 ? L CYS 381 
436 1 Y 1 C LEU 354 ? L LEU 382 
437 1 Y 1 C GLN 355 ? L GLN 383 
438 1 Y 1 C ALA 356 ? L ALA 384 
439 1 Y 1 C LYS 357 ? L LYS 385 
440 1 Y 1 C ASP 358 ? L ASP 386 
441 1 Y 1 C GLY 359 ? L GLY 387 
442 1 Y 1 C ILE 360 ? L ILE 388 
443 1 Y 1 C SER 361 ? L SER 389 
444 1 Y 1 C VAL 362 ? L VAL 390 
445 1 Y 1 C LYS 363 ? L LYS 391 
446 1 Y 1 C GLY 364 ? L GLY 392 
447 1 Y 1 C ALA 365 ? L ALA 393 
448 1 Y 1 C ASN 366 ? L ASN 394 
449 1 Y 1 C ASN 367 ? L ASN 395 
450 1 Y 1 C THR 368 ? L THR 396 
451 1 Y 1 C THR 369 ? L THR 397 
452 1 Y 1 C THR 370 ? L THR 398 
453 1 Y 1 C ASN 371 ? L ASN 399 
454 1 Y 1 C PRO 372 ? L PRO 400 
455 1 Y 1 C PRO 373 ? L PRO 401 
456 1 Y 1 C PRO 374 ? L PRO 402 
457 1 Y 1 C ALA 375 ? L ALA 403 
458 1 Y 1 C PRO 376 ? L PRO 404 
459 1 Y 1 C SER 377 ? L SER 405 
460 1 Y 1 C LYS 378 ? L LYS 406 
461 1 Y 1 C SER 379 ? L SER 407 
462 1 Y 1 E MET -21 ? M MET 1   
463 1 Y 1 E LYS -20 ? M LYS 2   
464 1 Y 1 E PHE -19 ? M PHE 3   
465 1 Y 1 E LEU -18 ? M LEU 4   
466 1 Y 1 E LEU -17 ? M LEU 5   
467 1 Y 1 E ALA -16 ? M ALA 6   
468 1 Y 1 E VAL -15 ? M VAL 7   
469 1 Y 1 E ALA -14 ? M ALA 8   
470 1 Y 1 E PHE -13 ? M PHE 9   
471 1 Y 1 E PHE -12 ? M PHE 10  
472 1 Y 1 E ILE -11 ? M ILE 11  
473 1 Y 1 E LEU -10 ? M LEU 12  
474 1 Y 1 E ILE -9  ? M ILE 13  
475 1 Y 1 E SER -8  ? M SER 14  
476 1 Y 1 E LEU -7  ? M LEU 15  
477 1 Y 1 E TRP -6  ? M TRP 16  
478 1 Y 1 E VAL -5  ? M VAL 17  
479 1 Y 1 E GLU -4  ? M GLU 18  
480 1 Y 1 E GLU -3  ? M GLU 19  
481 1 Y 1 E ALA -2  ? M ALA 20  
482 1 Y 1 E TYR -1  ? M TYR 21  
483 1 Y 1 E SER 0   ? M SER 22  
484 1 Y 1 E LYS 1   ? M LYS 23  
485 1 Y 1 E GLU 2   ? M GLU 24  
486 1 Y 1 E LYS 3   ? M LYS 25  
487 1 Y 1 E SER 4   ? M SER 26  
488 1 Y 1 E SER 5   ? M SER 27  
489 1 Y 1 E LYS 6   ? M LYS 28  
490 1 Y 1 E LYS 7   ? M LYS 29  
491 1 Y 1 E GLY 8   ? M GLY 30  
492 1 Y 1 E LYS 9   ? M LYS 31  
493 1 Y 1 E GLY 10  ? M GLY 32  
494 1 Y 1 E LYS 11  ? M LYS 33  
495 1 Y 1 E LYS 12  ? M LYS 34  
496 1 Y 1 E LYS 13  ? M LYS 35  
497 1 Y 1 E GLN 14  ? M GLN 36  
498 1 Y 1 E TYR 15  ? M TYR 37  
499 1 Y 1 E LEU 16  ? M LEU 38  
500 1 Y 1 E CYS 17  ? M CYS 39  
501 1 Y 1 E PRO 18  ? M PRO 40  
502 1 Y 1 E SER 19  ? M SER 41  
503 1 Y 1 E GLN 20  ? M GLN 42  
504 1 Y 1 E GLN 21  ? M GLN 43  
505 1 Y 1 E SER 22  ? M SER 44  
506 1 Y 1 E ALA 23  ? M ALA 45  
507 1 Y 1 E GLU 24  ? M GLU 46  
508 1 Y 1 E ASP 25  ? M ASP 47  
509 1 Y 1 E LEU 26  ? M LEU 48  
510 1 Y 1 E ALA 27  ? M ALA 49  
511 1 Y 1 E ARG 28  ? M ARG 50  
512 1 Y 1 E VAL 29  ? M VAL 51  
513 1 Y 1 E PRO 30  ? M PRO 52  
514 1 Y 1 E ALA 31  ? M ALA 53  
515 1 Y 1 E ASN 32  ? M ASN 54  
516 1 Y 1 E PRO 335 ? M PRO 357 
517 1 Y 1 E LYS 336 ? M LYS 358 
518 1 Y 1 E ARG 337 ? M ARG 359 
519 1 Y 1 E VAL 338 ? M VAL 360 
520 1 Y 1 E GLU 339 ? M GLU 361 
521 1 Y 1 E ALA 340 ? M ALA 362 
522 1 Y 1 E GLU 341 ? M GLU 363 
523 1 Y 1 E LYS 342 ? M LYS 364 
524 1 Y 1 E ALA 343 ? M ALA 365 
525 1 Y 1 E ARG 344 ? M ARG 366 
526 1 Y 1 E ILE 345 ? M ILE 367 
527 1 Y 1 E ALA 346 ? M ALA 368 
528 1 Y 1 E LYS 347 ? M LYS 369 
529 1 Y 1 E ALA 348 ? M ALA 370 
530 1 Y 1 E GLU 349 ? M GLU 371 
531 1 Y 1 E GLN 350 ? M GLN 372 
532 1 Y 1 E ALA 351 ? M ALA 373 
533 1 Y 1 E ASP 352 ? M ASP 374 
534 1 Y 1 E GLY 353 ? M GLY 375 
535 1 Y 1 E LYS 354 ? M LYS 376 
536 1 Y 1 E GLY 355 ? M GLY 377 
537 1 Y 1 E ALA 356 ? M ALA 378 
538 1 Y 1 E ASN 357 ? M ASN 379 
539 1 Y 1 E ALA 358 ? M ALA 380 
540 1 Y 1 E VAL 359 ? M VAL 381 
541 1 Y 1 E LYS 360 ? M LYS 382 
542 1 Y 1 E LYS 361 ? M LYS 383 
543 1 Y 1 E ASN 362 ? M ASN 384 
544 1 Y 1 E THR 363 ? M THR 385 
545 1 Y 1 E VAL 364 ? M VAL 386 
546 1 Y 1 E ASN 365 ? M ASN 387 
547 1 Y 1 E GLY 366 ? M GLY 388 
548 1 Y 1 E THR 367 ? M THR 389 
549 1 Y 1 E GLY 368 ? M GLY 390 
550 1 Y 1 E THR 369 ? M THR 391 
551 1 Y 1 E PRO 370 ? M PRO 392 
552 1 Y 1 E VAL 371 ? M VAL 393 
553 1 Y 1 E HIS 372 ? M HIS 394 
554 1 Y 1 E ILE 373 ? M ILE 395 
555 1 Y 1 E SER 374 ? M SER 396 
556 1 Y 1 E THR 375 ? M THR 397 
557 1 Y 1 E LEU 376 ? M LEU 398 
558 1 Y 1 E GLN 377 ? M GLN 399 
559 1 Y 1 E VAL 378 ? M VAL 400 
560 1 Y 1 E GLY 379 ? M GLY 401 
561 1 Y 1 E GLU 380 ? M GLU 402 
562 1 Y 1 E THR 381 ? M THR 403 
563 1 Y 1 E ARG 382 ? M ARG 404 
564 1 Y 1 E CYS 383 ? M CYS 405 
565 1 Y 1 E LYS 384 ? M LYS 406 
566 1 Y 1 E LYS 385 ? M LYS 407 
567 1 Y 1 E VAL 386 ? M VAL 408 
568 1 Y 1 E CYS 387 ? M CYS 409 
569 1 Y 1 E THR 388 ? M THR 410 
570 1 Y 1 E SER 389 ? M SER 411 
571 1 Y 1 E LYS 390 ? M LYS 412 
572 1 Y 1 E SER 391 ? M SER 413 
573 1 Y 1 E ASP 392 ? M ASP 414 
574 1 Y 1 E LEU 393 ? M LEU 415 
575 1 Y 1 E ARG 394 ? M ARG 416 
576 1 Y 1 E SER 395 ? M SER 417 
577 1 Y 1 E ASN 396 ? M ASN 418 
578 1 Y 1 E ASP 397 ? M ASP 419 
579 1 Y 1 E PHE 398 ? M PHE 420 
580 1 Y 1 E SER 399 ? M SER 421 
581 1 Y 1 E ILE 400 ? M ILE 422 
582 1 Y 1 E VAL 401 ? M VAL 423 
583 1 Y 1 E GLY 402 ? M GLY 424 
584 1 Y 1 E SER 403 ? M SER 425 
585 1 Y 1 E LEU 404 ? M LEU 426 
586 1 Y 1 E PRO 405 ? M PRO 427 
587 1 Y 1 E ARG 406 ? M ARG 428 
588 1 Y 1 E ASP 407 ? M ASP 429 
589 1 Y 1 E PHE 408 ? M PHE 430 
590 1 Y 1 E GLU 409 ? M GLU 431 
591 1 Y 1 E LEU 410 ? M LEU 432 
592 1 Y 1 E SER 411 ? M SER 433 
593 1 Y 1 E ASN 412 ? M ASN 434 
594 1 Y 1 E TYR 413 ? M TYR 435 
595 1 Y 1 E ASP 414 ? M ASP 436 
596 1 Y 1 E CYS 415 ? M CYS 437 
597 1 Y 1 E TYR 416 ? M TYR 438 
598 1 Y 1 E GLY 417 ? M GLY 439 
599 1 Y 1 E LYS 418 ? M LYS 440 
600 1 Y 1 E PRO 419 ? M PRO 441 
601 1 Y 1 E ILE 420 ? M ILE 442 
602 1 Y 1 E GLU 421 ? M GLU 443 
603 1 Y 1 E VAL 422 ? M VAL 444 
604 1 Y 1 E ASN 423 ? M ASN 445 
605 1 Y 1 E ASN 424 ? M ASN 446 
606 1 Y 1 E GLY 425 ? M GLY 447 
607 1 Y 1 E LEU 426 ? M LEU 448 
608 1 Y 1 E GLY 427 ? M GLY 449 
609 1 Y 1 E LYS 428 ? M LYS 450 
610 1 Y 1 E SER 429 ? M SER 451 
611 1 Y 1 E GLN 430 ? M GLN 452 
612 1 Y 1 E ALA 431 ? M ALA 453 
613 1 Y 1 E LYS 432 ? M LYS 454 
614 1 Y 1 E ASN 433 ? M ASN 455 
615 1 Y 1 E ASN 434 ? M ASN 456 
616 1 Y 1 E LYS 435 ? M LYS 457 
617 1 Y 1 E LYS 436 ? M LYS 458 
618 1 Y 1 E PRO 437 ? M PRO 459 
619 1 Y 1 E PRO 438 ? M PRO 460 
620 1 Y 1 E PRO 439 ? M PRO 461 
621 1 Y 1 E ALA 440 ? M ALA 462 
622 1 Y 1 E LYS 441 ? M LYS 463 
623 1 Y 1 E PRO 442 ? M PRO 464 
624 1 Y 1 E VAL 443 ? M VAL 465 
625 1 Y 1 E ILE 444 ? M ILE 466 
626 1 Y 1 E PRO 445 ? M PRO 467 
627 1 Y 1 E THR 446 ? M THR 468 
# 
_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    YES 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.5 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_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 2 ? ? 9823  ? ? 'Sus scrofa'        ? ? 
3 3 ? ? 10116 ? ? 'Rattus norvegicus' ? ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   3 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          10116 
_em_entity_assembly_recombinant.organism             'Rattus norvegicus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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   28.2 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 ? 
_em_image_recording.film_or_detector_model        'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
# 
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  'CRYSTALLOGRAPHY MERGING'  ? ?         ? 1 1 1 
2  'IMAGE ACQUISITION'        ? SerialEM  ? ? ? 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' ? cryoSPARC ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? cryoSPARC ? 1 ? ? 
12 CLASSIFICATION             ? cryoSPARC ? 1 ? ? 
13 RECONSTRUCTION             ? cryoSPARC ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.05 
_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   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R01 GM100400' 
_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 
N 5 NAG 1 T NAG 1 D NAG 601 n 
N 5 NAG 2 T NAG 2 D NAG 602 n 
N 5 BMA 3 T BMA 3 D BMA 603 n 
N 5 MAN 4 T MAN 4 D MAN 604 n 
N 5 MAN 5 T MAN 5 D MAN 605 n 
O 6 NAG 1 Z NAG 1 A NAG 601 n 
O 6 NAG 2 Z NAG 2 A NAG 602 n 
O 6 BMA 3 Z BMA 3 A BMA 603 n 
O 6 MAN 4 Z MAN 4 A MAN 604 n 
O 6 MAN 5 Z MAN 5 A MAN 605 n 
P 7 NAG 1 f NAG 1 B NAG 601 n 
P 7 NAG 2 f NAG 2 B NAG 602 n 
P 7 BMA 3 f BMA 3 B BMA 603 n 
P 7 MAN 4 f MAN 4 B MAN 604 n 
Q 7 NAG 1 l NAG 1 C NAG 601 n 
Q 7 NAG 2 l NAG 2 C NAG 602 n 
Q 7 BMA 3 l BMA 3 C BMA 603 n 
Q 7 MAN 4 l MAN 4 C MAN 604 n 
R 8 NAG 1 r NAG 1 E NAG 601 n 
R 8 NAG 2 r NAG 2 E NAG 602 n 
R 8 BMA 3 r BMA 3 E BMA 603 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 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 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  5 DManpa1-2DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                       
'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_d2-e1' WURCS PDB2Glycan 
1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}'    LINUCS PDB-CARE   
?     
4  6 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
7  7 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                
'Glycam Condensed Sequence' GMML       1.0   
8  7 '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 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}'                       LINUCS PDB-CARE   
?     
10 8 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-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  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
5  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
8  6 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
9  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 7 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
13 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  HEPTANE     HP6 
10 nonane      DD9 
11 PENTANE     LNK 
12 PENTADECANE MYS 
13 DECANE      D10 
14 N-BUTANE    NBU 
15 GLYCINE     GLY 
16 DODECANE    D12 
17 N-OCTANE    OCT 
18 HEXANE      HEX 
19 UNDECANE    UND 
# 
_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                ? 
# 
