data_8Q6J
# 
_entry.id   8Q6J 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.379 
_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   8Q6J         pdb_00008q6j 10.2210/pdb8q6j/pdb 
WWPDB D_1292132639 ?            ?                   
EMDB  EMD-18188    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Atomic structure and conformational variability of the HER2-Trastuzumab-Pertuzumab complex' 
_pdbx_database_related.db_id          EMD-18188 
_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                        8Q6J 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ruedas, R.'      1  0000-0002-9948-680X 
'Vuillemot, R.'   2  0000-0003-3714-9127 
'Tubiana, T.'     3  0000-0002-6490-4602 
'Winter, J.M.'    4  ?                   
'Pieri, L.'       5  0000-0003-0779-9014 
'Arteni, A.A.'    6  0000-0001-6462-905X 
'Samson, C.'      7  ?                   
'Jonic, J.'       8  0000-0001-5112-2743 
'Mathieu, M.'     9  0000-0003-4960-0632 
'Bressanelli, S.' 10 0000-0002-0921-6727 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Atomic structure and conformational variability of the HER2-Trastuzumab-Pertuzumab complex' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ruedas, R.'      1  0000-0002-9948-680X 
primary 'Vuillemot, R.'   2  0000-0003-3714-9127 
primary 'Tubiana, T.'     3  0000-0002-6490-4602 
primary 'Winter, J.M.'    4  ?                   
primary 'Pieri, L.'       5  0000-0003-0779-9014 
primary 'Arteni, A.A.'    6  0000-0001-6462-905X 
primary 'Samson, C.'      7  ?                   
primary 'Jonic, J.'       8  0000-0001-5112-2743 
primary 'Mathieu, M.'     9  0000-0003-4960-0632 
primary 'Bressanelli, S.' 10 0000-0002-0921-6727 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Q6J 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Q6J 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Trastuzumab fab light chain' 23466.031 1 ? ? ? ? 
2 polymer     man 'Trastuzumab Fab heavy chain' 23425.180 1 ? ? ? ? 
3 polymer     man 'Pertuzumab Fab light chain' 23548.152 1 ? ? ? ? 
4 polymer     man 'Pertuzumab Fab heavy chain' 23674.486 1 ? ? ? ? 
5 polymer     man 'Receptor tyrosine-protein kinase erbB-2' 68794.086 1 ? ? ? ? 
6 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2 ? 
? ? ? 
7 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   3 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQP
EDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQP
EDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
A ? 
2 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
;EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
B ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
C ? 
4 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLY
LQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;EVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLY
LQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
D ? 
5 'polypeptide(L)' no no 
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPAEQ
;
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPAEQ
;
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   GLN n 
1 4   MET n 
1 5   THR n 
1 6   GLN n 
1 7   SER n 
1 8   PRO n 
1 9   SER n 
1 10  SER n 
1 11  LEU n 
1 12  SER n 
1 13  ALA 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  THR n 
1 21  ILE n 
1 22  THR n 
1 23  CYS n 
1 24  ARG n 
1 25  ALA n 
1 26  SER n 
1 27  GLN n 
1 28  ASP n 
1 29  VAL n 
1 30  ASN 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  LYS n 
1 43  ALA 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  SER n 
1 51  ALA n 
1 52  SER n 
1 53  PHE n 
1 54  LEU n 
1 55  TYR n 
1 56  SER n 
1 57  GLY n 
1 58  VAL n 
1 59  PRO n 
1 60  SER n 
1 61  ARG n 
1 62  PHE n 
1 63  SER n 
1 64  GLY n 
1 65  SER n 
1 66  ARG n 
1 67  SER n 
1 68  GLY n 
1 69  THR n 
1 70  ASP n 
1 71  PHE 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  LEU n 
1 79  GLN n 
1 80  PRO n 
1 81  GLU n 
1 82  ASP n 
1 83  PHE n 
1 84  ALA n 
1 85  THR 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  THR n 
1 94  THR n 
1 95  PRO n 
1 96  PRO n 
1 97  THR n 
1 98  PHE n 
1 99  GLY n 
1 100 GLN n 
1 101 GLY n 
1 102 THR n 
1 103 LYS n 
1 104 VAL n 
1 105 GLU n 
1 106 ILE n 
1 107 LYS n 
1 108 ARG n 
1 109 THR n 
1 110 VAL n 
1 111 ALA n 
1 112 ALA n 
1 113 PRO n 
1 114 SER n 
1 115 VAL n 
1 116 PHE n 
1 117 ILE n 
1 118 PHE n 
1 119 PRO n 
1 120 PRO n 
1 121 SER n 
1 122 ASP n 
1 123 GLU n 
1 124 GLN n 
1 125 LEU n 
1 126 LYS n 
1 127 SER n 
1 128 GLY n 
1 129 THR n 
1 130 ALA n 
1 131 SER n 
1 132 VAL n 
1 133 VAL n 
1 134 CYS n 
1 135 LEU n 
1 136 LEU n 
1 137 ASN n 
1 138 ASN n 
1 139 PHE n 
1 140 TYR n 
1 141 PRO n 
1 142 ARG n 
1 143 GLU n 
1 144 ALA n 
1 145 LYS n 
1 146 VAL n 
1 147 GLN n 
1 148 TRP n 
1 149 LYS n 
1 150 VAL n 
1 151 ASP n 
1 152 ASN n 
1 153 ALA n 
1 154 LEU n 
1 155 GLN n 
1 156 SER n 
1 157 GLY n 
1 158 ASN n 
1 159 SER n 
1 160 GLN n 
1 161 GLU n 
1 162 SER n 
1 163 VAL n 
1 164 THR n 
1 165 GLU n 
1 166 GLN n 
1 167 ASP n 
1 168 SER n 
1 169 LYS n 
1 170 ASP n 
1 171 SER n 
1 172 THR n 
1 173 TYR n 
1 174 SER n 
1 175 LEU n 
1 176 SER n 
1 177 SER n 
1 178 THR n 
1 179 LEU n 
1 180 THR n 
1 181 LEU n 
1 182 SER n 
1 183 LYS n 
1 184 ALA n 
1 185 ASP n 
1 186 TYR n 
1 187 GLU n 
1 188 LYS n 
1 189 HIS n 
1 190 LYS n 
1 191 VAL n 
1 192 TYR n 
1 193 ALA n 
1 194 CYS n 
1 195 GLU n 
1 196 VAL n 
1 197 THR n 
1 198 HIS n 
1 199 GLN n 
1 200 GLY n 
1 201 LEU n 
1 202 SER n 
1 203 SER n 
1 204 PRO n 
1 205 VAL n 
1 206 THR n 
1 207 LYS n 
1 208 SER n 
1 209 PHE n 
1 210 ASN n 
1 211 ARG n 
1 212 GLY n 
1 213 GLU n 
1 214 CYS n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ASN n 
2 29  ILE n 
2 30  LYS n 
2 31  ASP n 
2 32  THR n 
2 33  TYR n 
2 34  ILE n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  ALA n 
2 50  ARG n 
2 51  ILE n 
2 52  TYR n 
2 53  PRO n 
2 54  THR n 
2 55  ASN n 
2 56  GLY n 
2 57  TYR n 
2 58  THR n 
2 59  ARG n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ALA n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ALA n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  SER n 
2 98  ARG n 
2 99  TRP n 
2 100 GLY n 
2 101 GLY n 
2 102 ASP n 
2 103 GLY n 
2 104 PHE n 
2 105 TYR n 
2 106 ALA n 
2 107 MET n 
2 108 ASP n 
2 109 TYR n 
2 110 TRP n 
2 111 GLY n 
2 112 GLN n 
2 113 GLY n 
2 114 THR n 
2 115 LEU n 
2 116 VAL n 
2 117 THR n 
2 118 VAL n 
2 119 SER n 
2 120 SER n 
2 121 ALA n 
2 122 SER n 
2 123 THR n 
2 124 LYS n 
2 125 GLY n 
2 126 PRO n 
2 127 SER n 
2 128 VAL n 
2 129 PHE n 
2 130 PRO n 
2 131 LEU n 
2 132 ALA n 
2 133 PRO n 
2 134 SER n 
2 135 SER n 
2 136 LYS n 
2 137 SER n 
2 138 THR n 
2 139 SER n 
2 140 GLY n 
2 141 GLY n 
2 142 THR n 
2 143 ALA n 
2 144 ALA n 
2 145 LEU n 
2 146 GLY n 
2 147 CYS n 
2 148 LEU n 
2 149 VAL n 
2 150 LYS n 
2 151 ASP n 
2 152 TYR n 
2 153 PHE n 
2 154 PRO n 
2 155 GLU n 
2 156 PRO n 
2 157 VAL n 
2 158 THR n 
2 159 VAL n 
2 160 SER n 
2 161 TRP n 
2 162 ASN n 
2 163 SER n 
2 164 GLY n 
2 165 ALA n 
2 166 LEU n 
2 167 THR n 
2 168 SER n 
2 169 GLY n 
2 170 VAL n 
2 171 HIS n 
2 172 THR n 
2 173 PHE n 
2 174 PRO n 
2 175 ALA n 
2 176 VAL n 
2 177 LEU n 
2 178 GLN n 
2 179 SER n 
2 180 SER n 
2 181 GLY n 
2 182 LEU n 
2 183 TYR n 
2 184 SER n 
2 185 LEU n 
2 186 SER n 
2 187 SER n 
2 188 VAL n 
2 189 VAL n 
2 190 THR n 
2 191 VAL n 
2 192 PRO n 
2 193 SER n 
2 194 SER n 
2 195 SER n 
2 196 LEU n 
2 197 GLY n 
2 198 THR n 
2 199 GLN n 
2 200 THR n 
2 201 TYR n 
2 202 ILE n 
2 203 CYS n 
2 204 ASN n 
2 205 VAL n 
2 206 ASN n 
2 207 HIS n 
2 208 LYS n 
2 209 PRO n 
2 210 SER n 
2 211 ASN n 
2 212 THR n 
2 213 LYS n 
2 214 VAL n 
2 215 ASP n 
2 216 LYS n 
2 217 LYS n 
2 218 VAL n 
2 219 GLU n 
2 220 PRO n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  LYS n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ASP n 
3 29  VAL n 
3 30  SER n 
3 31  ILE n 
3 32  GLY n 
3 33  VAL n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  SER n 
3 51  ALA n 
3 52  SER n 
3 53  TYR n 
3 54  ARG n 
3 55  TYR n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  TYR n 
3 93  ILE n 
3 94  TYR n 
3 95  PRO n 
3 96  TYR n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLN n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 GLU n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS n 
4 1   GLU n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  ASP n 
4 32  TYR n 
4 33  THR n 
4 34  MET n 
4 35  ASP n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  ASP n 
4 51  VAL n 
4 52  ASN n 
4 53  PRO n 
4 54  ASN n 
4 55  SER n 
4 56  GLY n 
4 57  GLY n 
4 58  SER n 
4 59  ILE n 
4 60  TYR n 
4 61  ASN n 
4 62  GLN n 
4 63  ARG n 
4 64  PHE n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  LEU n 
4 71  SER n 
4 72  VAL n 
4 73  ASP n 
4 74  ARG n 
4 75  SER n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  ALA n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  ASN n 
4 100 LEU n 
4 101 GLY n 
4 102 PRO n 
4 103 SER n 
4 104 PHE n 
4 105 TYR n 
4 106 PHE n 
4 107 ASP n 
4 108 TYR n 
4 109 TRP n 
4 110 GLY n 
4 111 GLN n 
4 112 GLY n 
4 113 THR n 
4 114 LEU n 
4 115 VAL n 
4 116 THR n 
4 117 VAL n 
4 118 SER n 
4 119 SER n 
4 120 ALA n 
4 121 SER n 
4 122 THR n 
4 123 LYS n 
4 124 GLY n 
4 125 PRO n 
4 126 SER n 
4 127 VAL n 
4 128 PHE n 
4 129 PRO n 
4 130 LEU n 
4 131 ALA n 
4 132 PRO n 
4 133 SER n 
4 134 SER n 
4 135 LYS n 
4 136 SER n 
4 137 THR n 
4 138 SER n 
4 139 GLY n 
4 140 GLY n 
4 141 THR n 
4 142 ALA n 
4 143 ALA n 
4 144 LEU n 
4 145 GLY n 
4 146 CYS n 
4 147 LEU n 
4 148 VAL n 
4 149 LYS n 
4 150 ASP n 
4 151 TYR n 
4 152 PHE n 
4 153 PRO n 
4 154 GLU n 
4 155 PRO n 
4 156 VAL n 
4 157 THR n 
4 158 VAL n 
4 159 SER n 
4 160 TRP n 
4 161 ASN n 
4 162 SER n 
4 163 GLY n 
4 164 ALA n 
4 165 LEU n 
4 166 THR n 
4 167 SER n 
4 168 GLY n 
4 169 VAL n 
4 170 HIS n 
4 171 THR n 
4 172 PHE n 
4 173 PRO n 
4 174 ALA n 
4 175 VAL n 
4 176 LEU n 
4 177 GLN n 
4 178 SER n 
4 179 SER n 
4 180 GLY n 
4 181 LEU n 
4 182 TYR n 
4 183 SER n 
4 184 LEU n 
4 185 SER n 
4 186 SER n 
4 187 VAL n 
4 188 VAL n 
4 189 THR n 
4 190 VAL n 
4 191 PRO n 
4 192 SER n 
4 193 SER n 
4 194 SER n 
4 195 LEU n 
4 196 GLY n 
4 197 THR n 
4 198 GLN n 
4 199 THR n 
4 200 TYR n 
4 201 ILE n 
4 202 CYS n 
4 203 ASN n 
4 204 VAL n 
4 205 ASN n 
4 206 HIS n 
4 207 LYS n 
4 208 PRO n 
4 209 SER n 
4 210 ASN n 
4 211 THR n 
4 212 LYS n 
4 213 VAL n 
4 214 ASP n 
4 215 LYS n 
4 216 LYS n 
4 217 VAL n 
4 218 GLU n 
4 219 PRO n 
4 220 LYS n 
4 221 SER n 
4 222 CYS n 
5 1   THR n 
5 2   GLN n 
5 3   VAL n 
5 4   CYS n 
5 5   THR n 
5 6   GLY n 
5 7   THR n 
5 8   ASP n 
5 9   MET n 
5 10  LYS n 
5 11  LEU n 
5 12  ARG n 
5 13  LEU n 
5 14  PRO n 
5 15  ALA n 
5 16  SER n 
5 17  PRO n 
5 18  GLU n 
5 19  THR n 
5 20  HIS n 
5 21  LEU n 
5 22  ASP n 
5 23  MET n 
5 24  LEU n 
5 25  ARG n 
5 26  HIS n 
5 27  LEU n 
5 28  TYR n 
5 29  GLN n 
5 30  GLY n 
5 31  CYS n 
5 32  GLN n 
5 33  VAL n 
5 34  VAL n 
5 35  GLN n 
5 36  GLY n 
5 37  ASN n 
5 38  LEU n 
5 39  GLU n 
5 40  LEU n 
5 41  THR n 
5 42  TYR n 
5 43  LEU n 
5 44  PRO n 
5 45  THR n 
5 46  ASN n 
5 47  ALA n 
5 48  SER n 
5 49  LEU n 
5 50  SER n 
5 51  PHE n 
5 52  LEU n 
5 53  GLN n 
5 54  ASP n 
5 55  ILE n 
5 56  GLN n 
5 57  GLU n 
5 58  VAL n 
5 59  GLN n 
5 60  GLY n 
5 61  TYR n 
5 62  VAL n 
5 63  LEU n 
5 64  ILE n 
5 65  ALA n 
5 66  HIS n 
5 67  ASN n 
5 68  GLN n 
5 69  VAL n 
5 70  ARG n 
5 71  GLN n 
5 72  VAL n 
5 73  PRO n 
5 74  LEU n 
5 75  GLN n 
5 76  ARG n 
5 77  LEU n 
5 78  ARG n 
5 79  ILE n 
5 80  VAL n 
5 81  ARG n 
5 82  GLY n 
5 83  THR n 
5 84  GLN n 
5 85  LEU n 
5 86  PHE n 
5 87  GLU n 
5 88  ASP n 
5 89  ASN n 
5 90  TYR n 
5 91  ALA n 
5 92  LEU n 
5 93  ALA n 
5 94  VAL n 
5 95  LEU n 
5 96  ASP n 
5 97  ASN n 
5 98  GLY n 
5 99  ASP n 
5 100 PRO n 
5 101 LEU n 
5 102 ASN n 
5 103 ASN n 
5 104 THR n 
5 105 THR n 
5 106 PRO n 
5 107 VAL n 
5 108 THR n 
5 109 GLY n 
5 110 ALA n 
5 111 SER n 
5 112 PRO n 
5 113 GLY n 
5 114 GLY n 
5 115 LEU n 
5 116 ARG n 
5 117 GLU n 
5 118 LEU n 
5 119 GLN n 
5 120 LEU n 
5 121 ARG n 
5 122 SER n 
5 123 LEU n 
5 124 THR n 
5 125 GLU n 
5 126 ILE n 
5 127 LEU n 
5 128 LYS n 
5 129 GLY n 
5 130 GLY n 
5 131 VAL n 
5 132 LEU n 
5 133 ILE n 
5 134 GLN n 
5 135 ARG n 
5 136 ASN n 
5 137 PRO n 
5 138 GLN n 
5 139 LEU n 
5 140 CYS n 
5 141 TYR n 
5 142 GLN n 
5 143 ASP n 
5 144 THR n 
5 145 ILE n 
5 146 LEU n 
5 147 TRP n 
5 148 LYS n 
5 149 ASP n 
5 150 ILE n 
5 151 PHE n 
5 152 HIS n 
5 153 LYS n 
5 154 ASN n 
5 155 ASN n 
5 156 GLN n 
5 157 LEU n 
5 158 ALA n 
5 159 LEU n 
5 160 THR n 
5 161 LEU n 
5 162 ILE n 
5 163 ASP n 
5 164 THR n 
5 165 ASN n 
5 166 ARG n 
5 167 SER n 
5 168 ARG n 
5 169 ALA n 
5 170 CYS n 
5 171 HIS n 
5 172 PRO n 
5 173 CYS n 
5 174 SER n 
5 175 PRO n 
5 176 MET n 
5 177 CYS n 
5 178 LYS n 
5 179 GLY n 
5 180 SER n 
5 181 ARG n 
5 182 CYS n 
5 183 TRP n 
5 184 GLY n 
5 185 GLU n 
5 186 SER n 
5 187 SER n 
5 188 GLU n 
5 189 ASP n 
5 190 CYS n 
5 191 GLN n 
5 192 SER n 
5 193 LEU n 
5 194 THR n 
5 195 ARG n 
5 196 THR n 
5 197 VAL n 
5 198 CYS n 
5 199 ALA n 
5 200 GLY n 
5 201 GLY n 
5 202 CYS n 
5 203 ALA n 
5 204 ARG n 
5 205 CYS n 
5 206 LYS n 
5 207 GLY n 
5 208 PRO n 
5 209 LEU n 
5 210 PRO n 
5 211 THR n 
5 212 ASP n 
5 213 CYS n 
5 214 CYS n 
5 215 HIS n 
5 216 GLU n 
5 217 GLN n 
5 218 CYS n 
5 219 ALA n 
5 220 ALA n 
5 221 GLY n 
5 222 CYS n 
5 223 THR n 
5 224 GLY n 
5 225 PRO n 
5 226 LYS n 
5 227 HIS n 
5 228 SER n 
5 229 ASP n 
5 230 CYS n 
5 231 LEU n 
5 232 ALA n 
5 233 CYS n 
5 234 LEU n 
5 235 HIS n 
5 236 PHE n 
5 237 ASN n 
5 238 HIS n 
5 239 SER n 
5 240 GLY n 
5 241 ILE n 
5 242 CYS n 
5 243 GLU n 
5 244 LEU n 
5 245 HIS n 
5 246 CYS n 
5 247 PRO n 
5 248 ALA n 
5 249 LEU n 
5 250 VAL n 
5 251 THR n 
5 252 TYR n 
5 253 ASN n 
5 254 THR n 
5 255 ASP n 
5 256 THR n 
5 257 PHE n 
5 258 GLU n 
5 259 SER n 
5 260 MET n 
5 261 PRO n 
5 262 ASN n 
5 263 PRO n 
5 264 GLU n 
5 265 GLY n 
5 266 ARG n 
5 267 TYR n 
5 268 THR n 
5 269 PHE n 
5 270 GLY n 
5 271 ALA n 
5 272 SER n 
5 273 CYS n 
5 274 VAL n 
5 275 THR n 
5 276 ALA n 
5 277 CYS n 
5 278 PRO n 
5 279 TYR n 
5 280 ASN n 
5 281 TYR n 
5 282 LEU n 
5 283 SER n 
5 284 THR n 
5 285 ASP n 
5 286 VAL n 
5 287 GLY n 
5 288 SER n 
5 289 CYS n 
5 290 THR n 
5 291 LEU n 
5 292 VAL n 
5 293 CYS n 
5 294 PRO n 
5 295 LEU n 
5 296 HIS n 
5 297 ASN n 
5 298 GLN n 
5 299 GLU n 
5 300 VAL n 
5 301 THR n 
5 302 ALA n 
5 303 GLU n 
5 304 ASP n 
5 305 GLY n 
5 306 THR n 
5 307 GLN n 
5 308 ARG n 
5 309 CYS n 
5 310 GLU n 
5 311 LYS n 
5 312 CYS n 
5 313 SER n 
5 314 LYS n 
5 315 PRO n 
5 316 CYS n 
5 317 ALA n 
5 318 ARG n 
5 319 VAL n 
5 320 CYS n 
5 321 TYR n 
5 322 GLY n 
5 323 LEU n 
5 324 GLY n 
5 325 MET n 
5 326 GLU n 
5 327 HIS n 
5 328 LEU n 
5 329 ARG n 
5 330 GLU n 
5 331 VAL n 
5 332 ARG n 
5 333 ALA n 
5 334 VAL n 
5 335 THR n 
5 336 SER n 
5 337 ALA n 
5 338 ASN n 
5 339 ILE n 
5 340 GLN n 
5 341 GLU n 
5 342 PHE n 
5 343 ALA n 
5 344 GLY n 
5 345 CYS n 
5 346 LYS n 
5 347 LYS n 
5 348 ILE n 
5 349 PHE n 
5 350 GLY n 
5 351 SER n 
5 352 LEU n 
5 353 ALA n 
5 354 PHE n 
5 355 LEU n 
5 356 PRO n 
5 357 GLU n 
5 358 SER n 
5 359 PHE n 
5 360 ASP n 
5 361 GLY n 
5 362 ASP n 
5 363 PRO n 
5 364 ALA n 
5 365 SER n 
5 366 ASN n 
5 367 THR n 
5 368 ALA n 
5 369 PRO n 
5 370 LEU n 
5 371 GLN n 
5 372 PRO n 
5 373 GLU n 
5 374 GLN n 
5 375 LEU n 
5 376 GLN n 
5 377 VAL n 
5 378 PHE n 
5 379 GLU n 
5 380 THR n 
5 381 LEU n 
5 382 GLU n 
5 383 GLU n 
5 384 ILE n 
5 385 THR n 
5 386 GLY n 
5 387 TYR n 
5 388 LEU n 
5 389 TYR n 
5 390 ILE n 
5 391 SER n 
5 392 ALA n 
5 393 TRP n 
5 394 PRO n 
5 395 ASP n 
5 396 SER n 
5 397 LEU n 
5 398 PRO n 
5 399 ASP n 
5 400 LEU n 
5 401 SER n 
5 402 VAL n 
5 403 PHE n 
5 404 GLN n 
5 405 ASN n 
5 406 LEU n 
5 407 GLN n 
5 408 VAL n 
5 409 ILE n 
5 410 ARG n 
5 411 GLY n 
5 412 ARG n 
5 413 ILE n 
5 414 LEU n 
5 415 HIS n 
5 416 ASN n 
5 417 GLY n 
5 418 ALA n 
5 419 TYR n 
5 420 SER n 
5 421 LEU n 
5 422 THR n 
5 423 LEU n 
5 424 GLN n 
5 425 GLY n 
5 426 LEU n 
5 427 GLY n 
5 428 ILE n 
5 429 SER n 
5 430 TRP n 
5 431 LEU n 
5 432 GLY n 
5 433 LEU n 
5 434 ARG n 
5 435 SER n 
5 436 LEU n 
5 437 ARG n 
5 438 GLU n 
5 439 LEU n 
5 440 GLY n 
5 441 SER n 
5 442 GLY n 
5 443 LEU n 
5 444 ALA n 
5 445 LEU n 
5 446 ILE n 
5 447 HIS n 
5 448 HIS n 
5 449 ASN n 
5 450 THR n 
5 451 HIS n 
5 452 LEU n 
5 453 CYS n 
5 454 PHE n 
5 455 VAL n 
5 456 HIS n 
5 457 THR n 
5 458 VAL n 
5 459 PRO n 
5 460 TRP n 
5 461 ASP n 
5 462 GLN n 
5 463 LEU n 
5 464 PHE n 
5 465 ARG n 
5 466 ASN n 
5 467 PRO n 
5 468 HIS n 
5 469 GLN n 
5 470 ALA n 
5 471 LEU n 
5 472 LEU n 
5 473 HIS n 
5 474 THR n 
5 475 ALA n 
5 476 ASN n 
5 477 ARG n 
5 478 PRO n 
5 479 GLU n 
5 480 ASP n 
5 481 GLU n 
5 482 CYS n 
5 483 VAL n 
5 484 GLY n 
5 485 GLU n 
5 486 GLY n 
5 487 LEU n 
5 488 ALA n 
5 489 CYS n 
5 490 HIS n 
5 491 GLN n 
5 492 LEU n 
5 493 CYS n 
5 494 ALA n 
5 495 ARG n 
5 496 GLY n 
5 497 HIS n 
5 498 CYS n 
5 499 TRP n 
5 500 GLY n 
5 501 PRO n 
5 502 GLY n 
5 503 PRO n 
5 504 THR n 
5 505 GLN n 
5 506 CYS n 
5 507 VAL n 
5 508 ASN n 
5 509 CYS n 
5 510 SER n 
5 511 GLN n 
5 512 PHE n 
5 513 LEU n 
5 514 ARG n 
5 515 GLY n 
5 516 GLN n 
5 517 GLU n 
5 518 CYS n 
5 519 VAL n 
5 520 GLU n 
5 521 GLU n 
5 522 CYS n 
5 523 ARG n 
5 524 VAL n 
5 525 LEU n 
5 526 GLN n 
5 527 GLY n 
5 528 LEU n 
5 529 PRO n 
5 530 ARG n 
5 531 GLU n 
5 532 TYR n 
5 533 VAL n 
5 534 ASN n 
5 535 ALA n 
5 536 ARG n 
5 537 HIS n 
5 538 CYS n 
5 539 LEU n 
5 540 PRO n 
5 541 CYS n 
5 542 HIS n 
5 543 PRO n 
5 544 GLU n 
5 545 CYS n 
5 546 GLN n 
5 547 PRO n 
5 548 GLN n 
5 549 ASN n 
5 550 GLY n 
5 551 SER n 
5 552 VAL n 
5 553 THR n 
5 554 CYS n 
5 555 PHE n 
5 556 GLY n 
5 557 PRO n 
5 558 GLU n 
5 559 ALA n 
5 560 ASP n 
5 561 GLN n 
5 562 CYS n 
5 563 VAL n 
5 564 ALA n 
5 565 CYS n 
5 566 ALA n 
5 567 HIS n 
5 568 TYR n 
5 569 LYS n 
5 570 ASP n 
5 571 PRO n 
5 572 PRO n 
5 573 PHE n 
5 574 CYS n 
5 575 VAL n 
5 576 ALA n 
5 577 ARG n 
5 578 CYS n 
5 579 PRO n 
5 580 SER n 
5 581 GLY n 
5 582 VAL n 
5 583 LYS n 
5 584 PRO n 
5 585 ASP n 
5 586 LEU n 
5 587 SER n 
5 588 TYR n 
5 589 MET n 
5 590 PRO n 
5 591 ILE n 
5 592 TRP n 
5 593 LYS n 
5 594 PHE n 
5 595 PRO n 
5 596 ASP n 
5 597 GLU n 
5 598 GLU n 
5 599 GLY n 
5 600 ALA n 
5 601 CYS n 
5 602 GLN n 
5 603 PRO n 
5 604 CYS n 
5 605 PRO n 
5 606 ILE n 
5 607 ASN n 
5 608 CYS n 
5 609 THR n 
5 610 HIS n 
5 611 SER n 
5 612 CYS n 
5 613 VAL n 
5 614 ASP n 
5 615 LEU n 
5 616 ASP n 
5 617 ASP n 
5 618 LYS n 
5 619 GLY n 
5 620 CYS n 
5 621 PRO n 
5 622 ALA n 
5 623 GLU n 
5 624 GLN 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' 1 214 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? 
? ? ? ? ? ? ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? 
? ? ? ? ? ? ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? 
? ? ? ? ? ? ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 222 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? 
? ? ? ? ? ? ? CHO    ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 624 human ? ERBB2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'       9606  ? 
? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 8Q6J        8Q6J   ? 1 ? 1  
2 PDB 8Q6J        8Q6J   ? 2 ? 1  
3 PDB 8Q6J        8Q6J   ? 3 ? 1  
4 PDB 8Q6J        8Q6J   ? 4 ? 1  
5 UNP ERBB2_HUMAN P04626 ? 5 
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPAEQ
;
23 
# 
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 8Q6J A 1 ? 214 ? 8Q6J   1  ? 214 ? 1 214 
2 2 8Q6J B 1 ? 220 ? 8Q6J   1  ? 220 ? 1 220 
3 3 8Q6J C 1 ? 214 ? 8Q6J   1  ? 214 ? 1 214 
4 4 8Q6J D 1 ? 222 ? 8Q6J   1  ? 216 ? 1 216 
5 5 8Q6J E 1 ? 624 ? P04626 23 ? 646 ? 1 624 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   8Q6J 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Q6J 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007  ? 11809 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.702  ? 16078 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.134 ? 4289  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 1817  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2085  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Q6J 
_struct.title                        'Atomic structure and conformational variability of the HER2-Trastuzumab-Pertuzumab complex' 
_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        8Q6J 
_struct_keywords.text            
;ErbB-2, Pertuzumab, Trastuzumab, Ternary complex, Protein, Flexibility, Continuous conformation, Cryo-EM, Single particle analysis, STRUCTURAL PROTEIN
;
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 7 ? 
I N N 7 ? 
J N N 7 ? 
# 
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 SER A 121 ? GLY A 128 ? SER A 121 GLY A 128 1 ? 8  
HELX_P HELX_P2  AA2 LYS A 183 ? GLU A 187 ? LYS A 183 GLU A 187 1 ? 5  
HELX_P HELX_P3  AA3 ASN B 28  ? THR B 32  ? ASN B 28  THR B 32  5 ? 5  
HELX_P HELX_P4  AA4 ARG B 87  ? THR B 91  ? ARG B 87  THR B 91  5 ? 5  
HELX_P HELX_P5  AA5 SER B 163 ? ALA B 165 ? SER B 163 ALA B 165 5 ? 3  
HELX_P HELX_P6  AA6 GLN C 79  ? PHE C 83  ? GLN C 79  PHE C 83  5 ? 5  
HELX_P HELX_P7  AA7 SER C 121 ? LYS C 126 ? SER C 121 LYS C 126 1 ? 6  
HELX_P HELX_P8  AA8 LYS C 183 ? GLU C 187 ? LYS C 183 GLU C 187 1 ? 5  
HELX_P HELX_P9  AA9 THR D 28  ? TYR D 32  ? THR D 28  TYR D 32  5 ? 5  
HELX_P HELX_P10 AB1 GLN D 62  ? LYS D 65  ? GLN D 61  LYS D 64  5 ? 4  
HELX_P HELX_P11 AB2 ARG D 87  ? THR D 91  ? ARG D 83  THR D 87  5 ? 5  
HELX_P HELX_P12 AB3 SER D 193 ? GLY D 196 ? SER D 187 GLY D 190 5 ? 4  
HELX_P HELX_P13 AB4 SER E 16  ? TYR E 28  ? SER E 16  TYR E 28  1 ? 13 
HELX_P HELX_P14 AB5 LEU E 49  ? GLN E 53  ? LEU E 49  GLN E 53  5 ? 5  
HELX_P HELX_P15 AB6 LEU E 85  ? ASP E 88  ? LEU E 85  ASP E 88  5 ? 4  
HELX_P HELX_P16 AB7 LEU E 146 ? PHE E 151 ? LEU E 146 PHE E 151 1 ? 6  
HELX_P HELX_P17 AB8 SER E 186 ? CYS E 190 ? SER E 186 CYS E 190 5 ? 5  
HELX_P HELX_P18 AB9 LYS E 226 ? CYS E 230 ? LYS E 226 CYS E 230 5 ? 5  
HELX_P HELX_P19 AC1 ALA E 337 ? ALA E 343 ? ALA E 337 ALA E 343 5 ? 7  
HELX_P HELX_P20 AC2 LEU E 355 ? ASP E 360 ? LEU E 355 ASP E 360 5 ? 6  
HELX_P HELX_P21 AC3 GLN E 374 ? PHE E 378 ? GLN E 374 PHE E 378 5 ? 5  
HELX_P HELX_P22 AC4 PRO E 478 ? GLY E 486 ? PRO E 478 GLY E 486 1 ? 9  
HELX_P HELX_P23 AC5 CYS E 493 ? HIS E 497 ? CYS E 493 HIS E 497 5 ? 5  
HELX_P HELX_P24 AC6 GLU E 558 ? CYS E 562 ? GLU E 558 CYS E 562 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 23  SG  ? ? ? 1_555 A CYS 88  SG ? ? A CYS 23  A CYS 88  1_555 ? ? ? ? ? ? ? 2.022 ? ?               
disulf2  disulf ?    ? A CYS 134 SG  ? ? ? 1_555 A CYS 194 SG ? ? A CYS 134 A CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf3  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? B CYS 22  B CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? B CYS 147 SG  ? ? ? 1_555 B CYS 203 SG ? ? B CYS 147 B CYS 203 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf5  disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C CYS 88  SG ? ? C CYS 23  C CYS 88  1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf6  disulf ?    ? C CYS 134 SG  ? ? ? 1_555 C CYS 194 SG ? ? C CYS 134 C CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf7  disulf ?    ? C CYS 214 SG  ? ? ? 1_555 D CYS 222 SG ? ? C CYS 214 D CYS 216 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf8  disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? D CYS 22  D CYS 92  1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf9  disulf ?    ? D CYS 146 SG  ? ? ? 1_555 D CYS 202 SG ? ? D CYS 140 D CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf10 disulf ?    ? E CYS 4   SG  ? ? ? 1_555 E CYS 31  SG ? ? E CYS 4   E CYS 31  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf11 disulf ?    ? E CYS 140 SG  ? ? ? 1_555 E CYS 170 SG ? ? E CYS 140 E CYS 170 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf12 disulf ?    ? E CYS 173 SG  ? ? ? 1_555 E CYS 182 SG ? ? E CYS 173 E CYS 182 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf13 disulf ?    ? E CYS 177 SG  ? ? ? 1_555 E CYS 190 SG ? ? E CYS 177 E CYS 190 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf14 disulf ?    ? E CYS 198 SG  ? ? ? 1_555 E CYS 205 SG ? ? E CYS 198 E CYS 205 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf15 disulf ?    ? E CYS 202 SG  ? ? ? 1_555 E CYS 213 SG ? ? E CYS 202 E CYS 213 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf16 disulf ?    ? E CYS 214 SG  ? ? ? 1_555 E CYS 222 SG ? ? E CYS 214 E CYS 222 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf17 disulf ?    ? E CYS 218 SG  ? ? ? 1_555 E CYS 230 SG ? ? E CYS 218 E CYS 230 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf18 disulf ?    ? E CYS 233 SG  ? ? ? 1_555 E CYS 242 SG ? ? E CYS 233 E CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf19 disulf ?    ? E CYS 246 SG  ? ? ? 1_555 E CYS 273 SG ? ? E CYS 246 E CYS 273 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf20 disulf ?    ? E CYS 277 SG  ? ? ? 1_555 E CYS 289 SG ? ? E CYS 277 E CYS 289 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf21 disulf ?    ? E CYS 293 SG  ? ? ? 1_555 E CYS 309 SG ? ? E CYS 293 E CYS 309 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf22 disulf ?    ? E CYS 312 SG  ? ? ? 1_555 E CYS 316 SG ? ? E CYS 312 E CYS 316 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf23 disulf ?    ? E CYS 320 SG  ? ? ? 1_555 E CYS 345 SG ? ? E CYS 320 E CYS 345 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf24 disulf ?    ? E CYS 453 SG  ? ? ? 1_555 E CYS 482 SG ? ? E CYS 453 E CYS 482 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf25 disulf ?    ? E CYS 489 SG  ? ? ? 1_555 E CYS 498 SG ? ? E CYS 489 E CYS 498 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf26 disulf ?    ? E CYS 493 SG  ? ? ? 1_555 E CYS 506 SG ? ? E CYS 493 E CYS 506 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf27 disulf ?    ? E CYS 509 SG  ? ? ? 1_555 E CYS 518 SG ? ? E CYS 509 E CYS 518 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf28 disulf ?    ? E CYS 522 SG  ? ? ? 1_555 E CYS 538 SG ? ? E CYS 522 E CYS 538 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf29 disulf ?    ? E CYS 541 SG  ? ? ? 1_555 E CYS 554 SG ? ? E CYS 541 E CYS 554 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf30 disulf ?    ? E CYS 545 SG  ? ? ? 1_555 E CYS 562 SG ? ? E CYS 545 E CYS 562 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf31 disulf ?    ? E CYS 565 SG  ? ? ? 1_555 E CYS 574 SG ? ? E CYS 565 E CYS 574 1_555 ? ? ? ? ? ? ? 2.021 ? ?               
disulf32 disulf ?    ? E CYS 578 SG  ? ? ? 1_555 E CYS 601 SG ? ? E CYS 578 E CYS 601 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf33 disulf ?    ? E CYS 604 SG  ? ? ? 1_555 E CYS 620 SG ? ? E CYS 604 E CYS 620 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf34 disulf ?    ? E CYS 608 SG  ? ? ? 1_555 E CYS 612 SG ? ? E CYS 608 E CYS 612 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? E ASN 46  ND2 ? ? ? 1_555 H NAG .   C1 ? ? E ASN 46  E NAG 701 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one  ? E ASN 165 ND2 ? ? ? 1_555 F NAG .   C1 ? ? E ASN 165 G NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale3  covale one  ? E ASN 237 ND2 ? ? ? 1_555 G NAG .   C1 ? ? E ASN 237 J NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale4  covale one  ? E ASN 508 ND2 ? ? ? 1_555 I NAG .   C1 ? ? E ASN 508 E NAG 702 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one  ? E ASN 549 ND2 ? ? ? 1_555 J NAG .   C1 ? ? E ASN 549 E NAG 703 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale6  covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale7  covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 140 A . ? TYR 140 A PRO 141 A ? PRO 141 A 1 1.99  
2 PHE 153 B . ? PHE 153 B PRO 154 B ? PRO 154 B 1 -3.25 
3 GLU 155 B . ? GLU 155 B PRO 156 B ? PRO 156 B 1 0.64  
4 SER 7   C . ? SER 7   C PRO 8   C ? PRO 8   C 1 -1.59 
5 TYR 94  C . ? TYR 94  C PRO 95  C ? PRO 95  C 1 -2.63 
6 TYR 140 C . ? TYR 140 C PRO 141 C ? PRO 141 C 1 -2.00 
7 GLU 154 D . ? GLU 148 D PRO 155 D ? PRO 149 D 1 -5.35 
8 PRO 571 E . ? PRO 571 E PRO 572 E ? PRO 572 E 1 2.71  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 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 A 4   GLN A 6   
AA1 2 VAL A 19  ? ALA A 25  ? VAL A 19  ALA A 25  
AA1 3 ASP A 70  ? ILE A 75  ? ASP A 70  ILE A 75  
AA1 4 PHE A 62  ? SER A 67  ? PHE A 62  SER A 67  
AA2 1 PHE A 53  ? LEU A 54  ? PHE A 53  LEU A 54  
AA2 2 LYS A 45  ? TYR A 49  ? LYS A 45  TYR A 49  
AA2 3 VAL A 33  ? GLN A 38  ? VAL A 33  GLN A 38  
AA2 4 THR A 85  ? GLN A 90  ? THR A 85  GLN A 90  
AA3 1 SER A 114 ? PHE A 118 ? SER A 114 PHE A 118 
AA3 2 THR A 129 ? PHE A 139 ? THR A 129 PHE A 139 
AA3 3 TYR A 173 ? SER A 182 ? TYR A 173 SER A 182 
AA3 4 GLN A 160 ? VAL A 163 ? GLN A 160 VAL A 163 
AA4 1 ALA A 144 ? VAL A 150 ? ALA A 144 VAL A 150 
AA4 2 VAL A 191 ? HIS A 198 ? VAL A 191 HIS A 198 
AA4 3 VAL A 205 ? ASN A 210 ? VAL A 205 ASN A 210 
AA5 1 GLN B 3   ? SER B 7   ? GLN B 3   SER B 7   
AA5 2 SER B 17  ? SER B 25  ? SER B 17  SER B 25  
AA5 3 THR B 78  ? ASN B 84  ? THR B 78  ASN B 84  
AA5 4 THR B 69  ? ASP B 73  ? THR B 69  ASP B 73  
AA6 1 GLY B 10  ? VAL B 12  ? GLY B 10  VAL B 12  
AA6 2 THR B 114 ? VAL B 118 ? THR B 114 VAL B 118 
AA6 3 ALA B 92  ? SER B 97  ? ALA B 92  SER B 97  
AA6 4 ILE B 34  ? GLN B 39  ? ILE B 34  GLN B 39  
AA6 5 LEU B 45  ? TYR B 52  ? LEU B 45  TYR B 52  
AA6 6 TYR B 57  ? TYR B 60  ? TYR B 57  TYR B 60  
AA7 1 SER B 127 ? LEU B 131 ? SER B 127 LEU B 131 
AA7 2 THR B 142 ? TYR B 152 ? THR B 142 TYR B 152 
AA7 3 TYR B 183 ? PRO B 192 ? TYR B 183 PRO B 192 
AA7 4 VAL B 170 ? HIS B 171 ? VAL B 170 HIS B 171 
AA8 1 THR B 138 ? SER B 139 ? THR B 138 SER B 139 
AA8 2 THR B 142 ? TYR B 152 ? THR B 142 TYR B 152 
AA8 3 TYR B 183 ? PRO B 192 ? TYR B 183 PRO B 192 
AA8 4 VAL B 176 ? LEU B 177 ? VAL B 176 LEU B 177 
AA9 1 THR B 158 ? TRP B 161 ? THR B 158 TRP B 161 
AA9 2 TYR B 201 ? HIS B 207 ? TYR B 201 HIS B 207 
AA9 3 THR B 212 ? VAL B 218 ? THR B 212 VAL B 218 
AB1 1 THR C 5   ? SER C 7   ? THR C 5   SER C 7   
AB1 2 VAL C 19  ? LYS C 24  ? VAL C 19  LYS C 24  
AB1 3 ASP C 70  ? ILE C 75  ? ASP C 70  ILE C 75  
AB1 4 SER C 65  ? SER C 67  ? SER C 65  SER C 67  
AB2 1 SER C 10  ? SER C 12  ? SER C 10  SER C 12  
AB2 2 LYS C 103 ? GLU C 105 ? LYS C 103 GLU C 105 
AB3 1 TYR C 53  ? ARG C 54  ? TYR C 53  ARG C 54  
AB3 2 LYS C 45  ? TYR C 49  ? LYS C 45  TYR C 49  
AB3 3 VAL C 33  ? GLN C 38  ? VAL C 33  GLN C 38  
AB3 4 THR C 85  ? GLN C 90  ? THR C 85  GLN C 90  
AB4 1 SER C 114 ? ILE C 117 ? SER C 114 ILE C 117 
AB4 2 THR C 129 ? ASN C 137 ? THR C 129 ASN C 137 
AB4 3 LEU C 175 ? SER C 182 ? LEU C 175 SER C 182 
AB4 4 SER C 159 ? VAL C 163 ? SER C 159 VAL C 163 
AB5 1 LYS C 145 ? VAL C 150 ? LYS C 145 VAL C 150 
AB5 2 TYR C 192 ? THR C 197 ? TYR C 192 THR C 197 
AB6 1 GLN D 3   ? SER D 7   ? GLN D 3   SER D 7   
AB6 2 SER D 17  ? SER D 25  ? SER D 17  SER D 25  
AB6 3 TYR D 80  ? ASN D 84  A TYR D 79  ASN D 82  
AB6 4 PHE D 68  ? SER D 71  ? PHE D 67  SER D 70  
AB7 1 SER D 58  ? TYR D 60  ? SER D 57  TYR D 59  
AB7 2 ALA D 49  ? VAL D 51  ? ALA D 49  VAL D 51  
AB7 3 MET D 34  ? GLN D 39  ? MET D 34  GLN D 39  
AB7 4 ALA D 92  ? ASN D 99  ? ALA D 88  ASN D 95  
AB7 5 PHE D 106 ? TRP D 109 ? PHE D 100 TRP D 103 
AB8 1 SER D 58  ? TYR D 60  ? SER D 57  TYR D 59  
AB8 2 ALA D 49  ? VAL D 51  ? ALA D 49  VAL D 51  
AB8 3 MET D 34  ? GLN D 39  ? MET D 34  GLN D 39  
AB8 4 ALA D 92  ? ASN D 99  ? ALA D 88  ASN D 95  
AB8 5 LEU D 114 ? VAL D 115 ? LEU D 108 VAL D 109 
AB9 1 SER D 126 ? LEU D 130 ? SER D 120 LEU D 124 
AB9 2 THR D 141 ? TYR D 151 ? THR D 135 TYR D 145 
AB9 3 TYR D 182 ? PRO D 191 ? TYR D 176 PRO D 185 
AB9 4 VAL D 169 ? HIS D 170 ? VAL D 163 HIS D 164 
AC1 1 SER D 126 ? LEU D 130 ? SER D 120 LEU D 124 
AC1 2 THR D 141 ? TYR D 151 ? THR D 135 TYR D 145 
AC1 3 TYR D 182 ? PRO D 191 ? TYR D 176 PRO D 185 
AC1 4 VAL D 175 ? LEU D 176 ? VAL D 169 LEU D 170 
AC2 1 THR D 157 ? TRP D 160 ? THR D 151 TRP D 154 
AC2 2 ILE D 201 ? HIS D 206 ? ILE D 195 HIS D 200 
AC2 3 THR D 211 ? LYS D 216 ? THR D 205 LYS D 210 
AC3 1 VAL E 3   ? THR E 5   ? VAL E 3   THR E 5   
AC3 2 VAL E 33  ? GLN E 35  ? VAL E 33  GLN E 35  
AC3 3 GLU E 57  ? VAL E 58  ? GLU E 57  VAL E 58  
AC3 4 ILE E 79  ? VAL E 80  ? ILE E 79  VAL E 80  
AC4 1 LEU E 38  ? THR E 41  ? LEU E 38  THR E 41  
AC4 2 VAL E 62  ? ALA E 65  ? VAL E 62  ALA E 65  
AC4 3 TYR E 90  ? LEU E 95  ? TYR E 90  LEU E 95  
AC4 4 GLY E 130 ? GLN E 134 ? GLY E 130 GLN E 134 
AC4 5 THR E 160 ? ILE E 162 ? THR E 160 ILE E 162 
AC5 1 PHE E 236 ? HIS E 238 ? PHE E 236 HIS E 238 
AC5 2 ILE E 241 ? GLU E 243 ? ILE E 241 GLU E 243 
AC6 1 VAL E 250 ? TYR E 252 ? VAL E 250 TYR E 252 
AC6 2 SER E 259 ? PRO E 261 ? SER E 259 PRO E 261 
AC7 1 TYR E 267 ? PHE E 269 ? TYR E 267 PHE E 269 
AC7 2 SER E 272 ? VAL E 274 ? SER E 272 VAL E 274 
AC8 1 LEU E 282 ? SER E 283 ? LEU E 282 SER E 283 
AC8 2 CYS E 289 ? THR E 290 ? CYS E 289 THR E 290 
AC9 1 ASN E 297 ? THR E 301 ? ASN E 297 THR E 301 
AC9 2 GLN E 307 ? LYS E 311 ? GLN E 307 LYS E 311 
AD1 1 CYS E 320 ? TYR E 321 ? CYS E 320 TYR E 321 
AD1 2 ILE E 348 ? PHE E 349 ? ILE E 348 PHE E 349 
AD2 1 GLU E 383 ? THR E 385 ? GLU E 383 THR E 385 
AD2 2 VAL E 408 ? ARG E 410 ? VAL E 408 ARG E 410 
AD2 3 GLU E 438 ? LEU E 439 ? GLU E 438 LEU E 439 
AD3 1 ALA E 444 ? HIS E 447 ? ALA E 444 HIS E 447 
AD3 2 LEU E 471 ? THR E 474 ? LEU E 471 THR E 474 
AD4 1 GLU E 531 ? VAL E 533 ? GLU E 531 VAL E 533 
AD4 2 CYS E 538 ? PRO E 540 ? CYS E 538 PRO E 540 
AD5 1 TYR E 568 ? ASP E 570 ? TYR E 568 ASP E 570 
AD5 2 PHE E 573 ? VAL E 575 ? PHE E 573 VAL E 575 
AD6 1 LYS E 593 ? PRO E 595 ? LYS E 593 PRO E 595 
AD6 2 CYS E 601 ? PRO E 603 ? CYS E 601 PRO E 603 
# 
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 A 5   O ARG A 24  ? O ARG A 24  
AA1 2 3 N CYS A 23  ? N CYS A 23  O PHE A 71  ? O PHE A 71  
AA1 3 4 O THR A 72  ? O THR A 72  N SER A 65  ? N SER A 65  
AA2 1 2 O PHE A 53  ? O PHE A 53  N TYR A 49  ? N TYR A 49  
AA2 2 3 O ILE A 48  ? O ILE A 48  N TRP A 35  ? N TRP A 35  
AA2 3 4 N GLN A 38  ? N GLN A 38  O THR A 85  ? O THR A 85  
AA3 1 2 N PHE A 116 ? N PHE A 116 O LEU A 135 ? O LEU A 135 
AA3 2 3 N LEU A 136 ? N LEU A 136 O LEU A 175 ? O LEU A 175 
AA3 3 4 O SER A 176 ? O SER A 176 N SER A 162 ? N SER A 162 
AA4 1 2 N LYS A 149 ? N LYS A 149 O ALA A 193 ? O ALA A 193 
AA4 2 3 N TYR A 192 ? N TYR A 192 O PHE A 209 ? O PHE A 209 
AA5 1 2 N SER B 7   ? N SER B 7   O SER B 21  ? O SER B 21  
AA5 2 3 N CYS B 22  ? N CYS B 22  O ALA B 79  ? O ALA B 79  
AA5 3 4 O TYR B 80  ? O TYR B 80  N SER B 71  ? N SER B 71  
AA6 1 2 N VAL B 12  ? N VAL B 12  O THR B 117 ? O THR B 117 
AA6 2 3 O THR B 114 ? O THR B 114 N TYR B 94  ? N TYR B 94  
AA6 3 4 O TYR B 95  ? O TYR B 95  N VAL B 37  ? N VAL B 37  
AA6 4 5 N ILE B 34  ? N ILE B 34  O ILE B 51  ? O ILE B 51  
AA6 5 6 N ARG B 50  ? N ARG B 50  O ARG B 59  ? O ARG B 59  
AA7 1 2 N PHE B 129 ? N PHE B 129 O LEU B 148 ? O LEU B 148 
AA7 2 3 N ALA B 143 ? N ALA B 143 O VAL B 191 ? O VAL B 191 
AA7 3 4 O VAL B 188 ? O VAL B 188 N HIS B 171 ? N HIS B 171 
AA8 1 2 N SER B 139 ? N SER B 139 O THR B 142 ? O THR B 142 
AA8 2 3 N ALA B 143 ? N ALA B 143 O VAL B 191 ? O VAL B 191 
AA8 3 4 O SER B 184 ? O SER B 184 N VAL B 176 ? N VAL B 176 
AA9 1 2 N SER B 160 ? N SER B 160 O ASN B 204 ? O ASN B 204 
AA9 2 3 N VAL B 205 ? N VAL B 205 O VAL B 214 ? O VAL B 214 
AB1 1 2 N THR C 5   ? N THR C 5   O LYS C 24  ? O LYS C 24  
AB1 2 3 N CYS C 23  ? N CYS C 23  O PHE C 71  ? O PHE C 71  
AB1 3 4 O THR C 72  ? O THR C 72  N SER C 65  ? N SER C 65  
AB2 1 2 N LEU C 11  ? N LEU C 11  O GLU C 105 ? O GLU C 105 
AB3 1 2 O TYR C 53  ? O TYR C 53  N TYR C 49  ? N TYR C 49  
AB3 2 3 O LYS C 45  ? O LYS C 45  N GLN C 37  ? N GLN C 37  
AB3 3 4 N TYR C 36  ? N TYR C 36  O TYR C 87  ? O TYR C 87  
AB4 1 2 N SER C 114 ? N SER C 114 O ASN C 137 ? O ASN C 137 
AB4 2 3 N ALA C 130 ? N ALA C 130 O LEU C 181 ? O LEU C 181 
AB4 3 4 O THR C 178 ? O THR C 178 N GLN C 160 ? N GLN C 160 
AB5 1 2 N GLN C 147 ? N GLN C 147 O GLU C 195 ? O GLU C 195 
AB6 1 2 N SER D 7   ? N SER D 7   O SER D 21  ? O SER D 21  
AB6 2 3 N LEU D 18  ? N LEU D 18  O MET D 83  ? O MET D 82  
AB6 3 4 O GLN D 82  ? O GLN D 81  N THR D 69  ? N THR D 68  
AB7 1 2 O ILE D 59  ? O ILE D 58  N ASP D 50  ? N ASP D 50  
AB7 2 3 O ALA D 49  ? O ALA D 49  N TRP D 36  ? N TRP D 36  
AB7 3 4 N ASP D 35  ? N ASP D 35  O ALA D 97  ? O ALA D 93  
AB7 4 5 N ARG D 98  ? N ARG D 94  O ASP D 107 ? O ASP D 101 
AB8 1 2 O ILE D 59  ? O ILE D 58  N ASP D 50  ? N ASP D 50  
AB8 2 3 O ALA D 49  ? O ALA D 49  N TRP D 36  ? N TRP D 36  
AB8 3 4 N ASP D 35  ? N ASP D 35  O ALA D 97  ? O ALA D 93  
AB8 4 5 N ALA D 92  ? N ALA D 88  O VAL D 115 ? O VAL D 109 
AB9 1 2 N SER D 126 ? N SER D 120 O LYS D 149 ? O LYS D 143 
AB9 2 3 N TYR D 151 ? N TYR D 145 O TYR D 182 ? O TYR D 176 
AB9 3 4 O VAL D 187 ? O VAL D 181 N HIS D 170 ? N HIS D 164 
AC1 1 2 N SER D 126 ? N SER D 120 O LYS D 149 ? O LYS D 143 
AC1 2 3 N TYR D 151 ? N TYR D 145 O TYR D 182 ? O TYR D 176 
AC1 3 4 O SER D 183 ? O SER D 177 N VAL D 175 ? N VAL D 169 
AC2 1 2 N SER D 159 ? N SER D 153 O ASN D 203 ? O ASN D 197 
AC2 2 3 N VAL D 204 ? N VAL D 198 O VAL D 213 ? O VAL D 207 
AC3 1 2 N CYS E 4   ? N CYS E 4   O VAL E 33  ? O VAL E 33  
AC3 2 3 N VAL E 34  ? N VAL E 34  O GLU E 57  ? O GLU E 57  
AC3 3 4 N VAL E 58  ? N VAL E 58  O ILE E 79  ? O ILE E 79  
AC4 1 2 N LEU E 40  ? N LEU E 40  O LEU E 63  ? O LEU E 63  
AC4 2 3 N VAL E 62  ? N VAL E 62  O ALA E 91  ? O ALA E 91  
AC4 3 4 N VAL E 94  ? N VAL E 94  O LEU E 132 ? O LEU E 132 
AC4 4 5 N ILE E 133 ? N ILE E 133 O LEU E 161 ? O LEU E 161 
AC5 1 2 N HIS E 238 ? N HIS E 238 O ILE E 241 ? O ILE E 241 
AC6 1 2 N THR E 251 ? N THR E 251 O MET E 260 ? O MET E 260 
AC7 1 2 N PHE E 269 ? N PHE E 269 O SER E 272 ? O SER E 272 
AC8 1 2 N LEU E 282 ? N LEU E 282 O THR E 290 ? O THR E 290 
AC9 1 2 N GLN E 298 ? N GLN E 298 O GLU E 310 ? O GLU E 310 
AD1 1 2 N CYS E 320 ? N CYS E 320 O PHE E 349 ? O PHE E 349 
AD2 1 2 N ILE E 384 ? N ILE E 384 O VAL E 408 ? O VAL E 408 
AD2 2 3 N ILE E 409 ? N ILE E 409 O GLU E 438 ? O GLU E 438 
AD3 1 2 N ILE E 446 ? N ILE E 446 O LEU E 472 ? O LEU E 472 
AD4 1 2 N TYR E 532 ? N TYR E 532 O LEU E 539 ? O LEU E 539 
AD5 1 2 N TYR E 568 ? N TYR E 568 O VAL E 575 ? O VAL E 575 
AD6 1 2 N PHE E 594 ? N PHE E 594 O GLN E 602 ? O GLN E 602 
# 
_atom_sites.entry_id                    8Q6J 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
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   . ASP A 1 1   ? 156.596 184.910 125.339 1.00 98.46  ? 1   ASP A N   1 
ATOM   2     C CA  . ASP A 1 1   ? 156.123 183.654 124.771 1.00 97.66  ? 1   ASP A CA  1 
ATOM   3     C C   . ASP A 1 1   ? 156.069 183.737 123.250 1.00 97.15  ? 1   ASP A C   1 
ATOM   4     O O   . ASP A 1 1   ? 155.633 184.737 122.684 1.00 96.78  ? 1   ASP A O   1 
ATOM   5     C CB  . ASP A 1 1   ? 154.747 183.294 125.337 1.00 98.38  ? 1   ASP A CB  1 
ATOM   6     C CG  . ASP A 1 1   ? 154.359 181.846 125.071 1.00 97.90  ? 1   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 1   ? 154.528 181.371 123.928 1.00 96.48  ? 1   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 1   ? 153.880 181.180 126.012 1.00 99.58  ? 1   ASP A OD2 1 
ATOM   9     N N   . ILE A 1 2   ? 156.503 182.666 122.596 1.00 95.07  ? 2   ILE A N   1 
ATOM   10    C CA  . ILE A 1 2   ? 156.548 182.579 121.144 1.00 95.65  ? 2   ILE A CA  1 
ATOM   11    C C   . ILE A 1 2   ? 155.533 181.540 120.699 1.00 96.03  ? 2   ILE A C   1 
ATOM   12    O O   . ILE A 1 2   ? 155.501 180.428 121.234 1.00 94.36  ? 2   ILE A O   1 
ATOM   13    C CB  . ILE A 1 2   ? 157.956 182.219 120.647 1.00 93.32  ? 2   ILE A CB  1 
ATOM   14    C CG1 . ILE A 1 2   ? 158.952 183.275 121.109 1.00 93.19  ? 2   ILE A CG1 1 
ATOM   15    C CG2 . ILE A 1 2   ? 157.971 182.105 119.138 1.00 95.84  ? 2   ILE A CG2 1 
ATOM   16    C CD1 . ILE A 1 2   ? 158.578 184.664 120.692 1.00 96.06  ? 2   ILE A CD1 1 
ATOM   17    N N   . GLN A 1 3   ? 154.708 181.902 119.725 1.00 98.55  ? 3   GLN A N   1 
ATOM   18    C CA  . GLN A 1 3   ? 153.600 181.066 119.291 1.00 99.83  ? 3   GLN A CA  1 
ATOM   19    C C   . GLN A 1 3   ? 154.000 180.224 118.090 1.00 101.60 ? 3   GLN A C   1 
ATOM   20    O O   . GLN A 1 3   ? 154.685 180.701 117.182 1.00 101.46 ? 3   GLN A O   1 
ATOM   21    C CB  . GLN A 1 3   ? 152.385 181.925 118.940 1.00 100.03 ? 3   GLN A CB  1 
ATOM   22    C CG  . GLN A 1 3   ? 151.649 182.516 120.136 1.00 98.58  ? 3   GLN A CG  1 
ATOM   23    C CD  . GLN A 1 3   ? 152.476 183.521 120.918 1.00 97.66  ? 3   GLN A CD  1 
ATOM   24    O OE1 . GLN A 1 3   ? 153.539 183.953 120.474 1.00 97.83  ? 3   GLN A OE1 1 
ATOM   25    N NE2 . GLN A 1 3   ? 151.989 183.895 122.094 1.00 97.38  ? 3   GLN A NE2 1 
ATOM   26    N N   . MET A 1 4   ? 153.558 178.972 118.089 1.00 105.21 ? 4   MET A N   1 
ATOM   27    C CA  . MET A 1 4   ? 153.747 178.067 116.965 1.00 107.42 ? 4   MET A CA  1 
ATOM   28    C C   . MET A 1 4   ? 152.380 177.796 116.351 1.00 111.16 ? 4   MET A C   1 
ATOM   29    O O   . MET A 1 4   ? 151.514 177.193 116.992 1.00 112.62 ? 4   MET A O   1 
ATOM   30    C CB  . MET A 1 4   ? 154.410 176.767 117.407 1.00 104.99 ? 4   MET A CB  1 
ATOM   31    C CG  . MET A 1 4   ? 155.568 176.970 118.329 1.00 98.61  ? 4   MET A CG  1 
ATOM   32    S SD  . MET A 1 4   ? 156.680 178.203 117.655 1.00 97.53  ? 4   MET A SD  1 
ATOM   33    C CE  . MET A 1 4   ? 157.151 177.405 116.132 1.00 100.11 ? 4   MET A CE  1 
ATOM   34    N N   . THR A 1 5   ? 152.181 178.256 115.123 1.00 114.41 ? 5   THR A N   1 
ATOM   35    C CA  . THR A 1 5   ? 150.992 177.936 114.348 1.00 118.22 ? 5   THR A CA  1 
ATOM   36    C C   . THR A 1 5   ? 151.355 176.833 113.367 1.00 119.96 ? 5   THR A C   1 
ATOM   37    O O   . THR A 1 5   ? 152.205 177.030 112.494 1.00 118.47 ? 5   THR A O   1 
ATOM   38    C CB  . THR A 1 5   ? 150.474 179.161 113.602 1.00 118.76 ? 5   THR A CB  1 
ATOM   39    O OG1 . THR A 1 5   ? 151.495 179.637 112.718 1.00 117.04 ? 5   THR A OG1 1 
ATOM   40    C CG2 . THR A 1 5   ? 150.101 180.258 114.583 1.00 119.76 ? 5   THR A CG2 1 
ATOM   41    N N   . GLN A 1 6   ? 150.716 175.683 113.508 1.00 123.73 ? 6   GLN A N   1 
ATOM   42    C CA  . GLN A 1 6   ? 151.064 174.516 112.718 1.00 126.50 ? 6   GLN A CA  1 
ATOM   43    C C   . GLN A 1 6   ? 150.202 174.456 111.464 1.00 129.73 ? 6   GLN A C   1 
ATOM   44    O O   . GLN A 1 6   ? 149.238 175.204 111.304 1.00 131.78 ? 6   GLN A O   1 
ATOM   45    C CB  . GLN A 1 6   ? 150.897 173.248 113.556 1.00 127.89 ? 6   GLN A CB  1 
ATOM   46    C CG  . GLN A 1 6   ? 151.730 172.073 113.090 1.00 128.07 ? 6   GLN A CG  1 
ATOM   47    C CD  . GLN A 1 6   ? 151.725 170.935 114.088 1.00 127.57 ? 6   GLN A CD  1 
ATOM   48    O OE1 . GLN A 1 6   ? 151.429 171.133 115.266 1.00 126.23 ? 6   GLN A OE1 1 
ATOM   49    N NE2 . GLN A 1 6   ? 152.052 169.734 113.622 1.00 128.32 ? 6   GLN A NE2 1 
ATOM   50    N N   . SER A 1 7   ? 150.580 173.561 110.557 1.00 129.89 ? 7   SER A N   1 
ATOM   51    C CA  . SER A 1 7   ? 149.742 173.270 109.412 1.00 133.72 ? 7   SER A CA  1 
ATOM   52    C C   . SER A 1 7   ? 148.425 172.668 109.886 1.00 139.64 ? 7   SER A C   1 
ATOM   53    O O   . SER A 1 7   ? 148.358 172.072 110.963 1.00 139.70 ? 7   SER A O   1 
ATOM   54    C CB  . SER A 1 7   ? 150.444 172.299 108.470 1.00 130.68 ? 7   SER A CB  1 
ATOM   55    O OG  . SER A 1 7   ? 149.638 171.974 107.352 1.00 135.27 ? 7   SER A OG  1 
ATOM   56    N N   . PRO A 1 8   ? 147.357 172.827 109.108 1.00 143.49 ? 8   PRO A N   1 
ATOM   57    C CA  . PRO A 1 8   ? 146.090 172.185 109.470 1.00 145.75 ? 8   PRO A CA  1 
ATOM   58    C C   . PRO A 1 8   ? 146.268 170.683 109.641 1.00 146.72 ? 8   PRO A C   1 
ATOM   59    O O   . PRO A 1 8   ? 146.989 170.031 108.884 1.00 147.56 ? 8   PRO A O   1 
ATOM   60    C CB  . PRO A 1 8   ? 145.178 172.518 108.286 1.00 149.17 ? 8   PRO A CB  1 
ATOM   61    C CG  . PRO A 1 8   ? 145.712 173.804 107.767 1.00 150.03 ? 8   PRO A CG  1 
ATOM   62    C CD  . PRO A 1 8   ? 147.203 173.744 107.965 1.00 145.53 ? 8   PRO A CD  1 
ATOM   63    N N   . SER A 1 9   ? 145.599 170.134 110.653 1.00 147.02 ? 9   SER A N   1 
ATOM   64    C CA  . SER A 1 9   ? 145.760 168.738 111.033 1.00 147.22 ? 9   SER A CA  1 
ATOM   65    C C   . SER A 1 9   ? 145.032 167.784 110.105 1.00 151.78 ? 9   SER A C   1 
ATOM   66    O O   . SER A 1 9   ? 144.840 166.619 110.465 1.00 153.02 ? 9   SER A O   1 
ATOM   67    C CB  . SER A 1 9   ? 145.280 168.529 112.469 1.00 145.53 ? 9   SER A CB  1 
ATOM   68    O OG  . SER A 1 9   ? 143.938 168.957 112.615 1.00 144.65 ? 9   SER A OG  1 
ATOM   69    N N   . SER A 1 10  ? 144.615 168.243 108.932 1.00 153.85 ? 10  SER A N   1 
ATOM   70    C CA  . SER A 1 10  ? 143.928 167.410 107.953 1.00 158.24 ? 10  SER A CA  1 
ATOM   71    C C   . SER A 1 10  ? 144.868 167.193 106.777 1.00 162.33 ? 10  SER A C   1 
ATOM   72    O O   . SER A 1 10  ? 144.945 168.036 105.878 1.00 161.49 ? 10  SER A O   1 
ATOM   73    C CB  . SER A 1 10  ? 142.627 168.062 107.497 1.00 153.77 ? 10  SER A CB  1 
ATOM   74    O OG  . SER A 1 10  ? 142.889 169.273 106.814 1.00 151.61 ? 10  SER A OG  1 
ATOM   75    N N   . LEU A 1 11  ? 145.579 166.070 106.782 1.00 167.78 ? 11  LEU A N   1 
ATOM   76    C CA  . LEU A 1 11  ? 146.545 165.749 105.738 1.00 173.22 ? 11  LEU A CA  1 
ATOM   77    C C   . LEU A 1 11  ? 146.387 164.305 105.289 1.00 181.54 ? 11  LEU A C   1 
ATOM   78    O O   . LEU A 1 11  ? 147.341 163.527 105.245 1.00 182.61 ? 11  LEU A O   1 
ATOM   79    C CB  . LEU A 1 11  ? 147.969 166.031 106.206 1.00 167.44 ? 11  LEU A CB  1 
ATOM   80    C CG  . LEU A 1 11  ? 148.395 167.498 106.090 1.00 162.27 ? 11  LEU A CG  1 
ATOM   81    C CD1 . LEU A 1 11  ? 149.863 167.665 106.438 1.00 149.16 ? 11  LEU A CD1 1 
ATOM   82    C CD2 . LEU A 1 11  ? 148.112 168.030 104.694 1.00 164.47 ? 11  LEU A CD2 1 
ATOM   83    N N   . SER A 1 12  ? 145.153 163.922 104.971 1.00 184.98 ? 12  SER A N   1 
ATOM   84    C CA  . SER A 1 12  ? 144.903 162.587 104.447 1.00 196.64 ? 12  SER A CA  1 
ATOM   85    C C   . SER A 1 12  ? 145.622 162.398 103.121 1.00 198.48 ? 12  SER A C   1 
ATOM   86    O O   . SER A 1 12  ? 145.270 163.022 102.115 1.00 198.18 ? 12  SER A O   1 
ATOM   87    C CB  . SER A 1 12  ? 143.401 162.342 104.283 1.00 203.76 ? 12  SER A CB  1 
ATOM   88    O OG  . SER A 1 12  ? 143.131 160.968 104.056 1.00 220.11 ? 12  SER A OG  1 
ATOM   89    N N   . ALA A 1 13  ? 146.637 161.543 103.116 1.00 200.35 ? 13  ALA A N   1 
ATOM   90    C CA  . ALA A 1 13  ? 147.385 161.229 101.913 1.00 197.65 ? 13  ALA A CA  1 
ATOM   91    C C   . ALA A 1 13  ? 147.617 159.728 101.868 1.00 201.90 ? 13  ALA A C   1 
ATOM   92    O O   . ALA A 1 13  ? 147.540 159.036 102.885 1.00 207.91 ? 13  ALA A O   1 
ATOM   93    C CB  . ALA A 1 13  ? 148.720 161.980 101.860 1.00 186.16 ? 13  ALA A CB  1 
ATOM   94    N N   . SER A 1 14  ? 147.863 159.225 100.668 1.00 197.59 ? 14  SER A N   1 
ATOM   95    C CA  . SER A 1 14  ? 148.175 157.818 100.493 1.00 196.28 ? 14  SER A CA  1 
ATOM   96    C C   . SER A 1 14  ? 149.685 157.609 100.555 1.00 185.53 ? 14  SER A C   1 
ATOM   97    O O   . SER A 1 14  ? 150.470 158.558 100.607 1.00 179.26 ? 14  SER A O   1 
ATOM   98    C CB  . SER A 1 14  ? 147.605 157.304 99.173  1.00 196.84 ? 14  SER A CB  1 
ATOM   99    O OG  . SER A 1 14  ? 146.192 157.421 99.156  1.00 210.35 ? 14  SER A OG  1 
ATOM   100   N N   . VAL A 1 15  ? 150.088 156.338 100.556 1.00 184.32 ? 15  VAL A N   1 
ATOM   101   C CA  . VAL A 1 15  ? 151.500 156.014 100.675 1.00 179.08 ? 15  VAL A CA  1 
ATOM   102   C C   . VAL A 1 15  ? 152.255 156.533 99.456  1.00 174.33 ? 15  VAL A C   1 
ATOM   103   O O   . VAL A 1 15  ? 151.726 156.584 98.339  1.00 175.63 ? 15  VAL A O   1 
ATOM   104   C CB  . VAL A 1 15  ? 151.698 154.499 100.847 1.00 181.34 ? 15  VAL A CB  1 
ATOM   105   C CG1 . VAL A 1 15  ? 151.198 154.050 102.213 1.00 181.84 ? 15  VAL A CG1 1 
ATOM   106   C CG2 . VAL A 1 15  ? 150.979 153.744 99.743  1.00 184.08 ? 15  VAL A CG2 1 
ATOM   107   N N   . GLY A 1 16  ? 153.501 156.949 99.680  1.00 169.54 ? 16  GLY A N   1 
ATOM   108   C CA  . GLY A 1 16  ? 154.347 157.449 98.618  1.00 165.25 ? 16  GLY A CA  1 
ATOM   109   C C   . GLY A 1 16  ? 154.229 158.931 98.340  1.00 161.60 ? 16  GLY A C   1 
ATOM   110   O O   . GLY A 1 16  ? 155.106 159.491 97.668  1.00 158.66 ? 16  GLY A O   1 
ATOM   111   N N   . ASP A 1 17  ? 153.187 159.589 98.837  1.00 163.03 ? 17  ASP A N   1 
ATOM   112   C CA  . ASP A 1 17  ? 153.006 161.006 98.569  1.00 159.10 ? 17  ASP A CA  1 
ATOM   113   C C   . ASP A 1 17  ? 154.018 161.832 99.346  1.00 153.07 ? 17  ASP A C   1 
ATOM   114   O O   . ASP A 1 17  ? 154.507 161.423 100.402 1.00 151.98 ? 17  ASP A O   1 
ATOM   115   C CB  . ASP A 1 17  ? 151.590 161.448 98.940  1.00 162.54 ? 17  ASP A CB  1 
ATOM   116   C CG  . ASP A 1 17  ? 150.536 160.842 98.043  1.00 168.16 ? 17  ASP A CG  1 
ATOM   117   O OD1 . ASP A 1 17  ? 150.893 160.009 97.185  1.00 167.71 ? 17  ASP A OD1 1 
ATOM   118   O OD2 . ASP A 1 17  ? 149.351 161.201 98.194  1.00 170.84 ? 17  ASP A OD2 1 
ATOM   119   N N   . ARG A 1 18  ? 154.333 163.003 98.809  1.00 149.71 ? 18  ARG A N   1 
ATOM   120   C CA  . ARG A 1 18  ? 155.107 163.995 99.541  1.00 145.13 ? 18  ARG A CA  1 
ATOM   121   C C   . ARG A 1 18  ? 154.149 164.788 100.420 1.00 142.15 ? 18  ARG A C   1 
ATOM   122   O O   . ARG A 1 18  ? 153.247 165.466 99.918  1.00 141.81 ? 18  ARG A O   1 
ATOM   123   C CB  . ARG A 1 18  ? 155.861 164.905 98.579  1.00 144.48 ? 18  ARG A CB  1 
ATOM   124   C CG  . ARG A 1 18  ? 156.709 165.947 99.276  1.00 141.49 ? 18  ARG A CG  1 
ATOM   125   C CD  . ARG A 1 18  ? 157.706 166.573 98.323  1.00 142.82 ? 18  ARG A CD  1 
ATOM   126   N NE  . ARG A 1 18  ? 158.457 165.566 97.585  1.00 142.66 ? 18  ARG A NE  1 
ATOM   127   C CZ  . ARG A 1 18  ? 159.422 164.818 98.103  1.00 142.35 ? 18  ARG A CZ  1 
ATOM   128   N NH1 . ARG A 1 18  ? 159.766 164.915 99.376  1.00 141.60 ? 18  ARG A NH1 1 
ATOM   129   N NH2 . ARG A 1 18  ? 160.055 163.948 97.325  1.00 142.69 ? 18  ARG A NH2 1 
ATOM   130   N N   . VAL A 1 19  ? 154.335 164.698 101.733 1.00 138.89 ? 19  VAL A N   1 
ATOM   131   C CA  . VAL A 1 19  ? 153.452 165.331 102.704 1.00 135.77 ? 19  VAL A CA  1 
ATOM   132   C C   . VAL A 1 19  ? 154.208 166.465 103.374 1.00 130.58 ? 19  VAL A C   1 
ATOM   133   O O   . VAL A 1 19  ? 155.353 166.286 103.803 1.00 129.35 ? 19  VAL A O   1 
ATOM   134   C CB  . VAL A 1 19  ? 152.943 164.318 103.741 1.00 137.92 ? 19  VAL A CB  1 
ATOM   135   C CG1 . VAL A 1 19  ? 152.010 164.994 104.734 1.00 140.04 ? 19  VAL A CG1 1 
ATOM   136   C CG2 . VAL A 1 19  ? 152.247 163.163 103.040 1.00 145.16 ? 19  VAL A CG2 1 
ATOM   137   N N   . THR A 1 20  ? 153.571 167.627 103.460 1.00 126.40 ? 20  THR A N   1 
ATOM   138   C CA  . THR A 1 20  ? 154.188 168.828 104.000 1.00 121.51 ? 20  THR A CA  1 
ATOM   139   C C   . THR A 1 20  ? 153.405 169.331 105.202 1.00 120.41 ? 20  THR A C   1 
ATOM   140   O O   . THR A 1 20  ? 152.184 169.498 105.134 1.00 123.03 ? 20  THR A O   1 
ATOM   141   C CB  . THR A 1 20  ? 154.251 169.928 102.943 1.00 118.96 ? 20  THR A CB  1 
ATOM   142   O OG1 . THR A 1 20  ? 155.068 169.494 101.850 1.00 121.61 ? 20  THR A OG1 1 
ATOM   143   C CG2 . THR A 1 20  ? 154.828 171.200 103.531 1.00 115.64 ? 20  THR A CG2 1 
ATOM   144   N N   . ILE A 1 21  ? 154.114 169.584 106.299 1.00 117.98 ? 21  ILE A N   1 
ATOM   145   C CA  . ILE A 1 21  ? 153.532 170.206 107.482 1.00 117.49 ? 21  ILE A CA  1 
ATOM   146   C C   . ILE A 1 21  ? 154.183 171.566 107.677 1.00 115.35 ? 21  ILE A C   1 
ATOM   147   O O   . ILE A 1 21  ? 155.411 171.664 107.781 1.00 113.64 ? 21  ILE A O   1 
ATOM   148   C CB  . ILE A 1 21  ? 153.705 169.343 108.743 1.00 118.01 ? 21  ILE A CB  1 
ATOM   149   C CG1 . ILE A 1 21  ? 153.125 167.953 108.520 1.00 121.14 ? 21  ILE A CG1 1 
ATOM   150   C CG2 . ILE A 1 21  ? 153.016 169.999 109.922 1.00 119.80 ? 21  ILE A CG2 1 
ATOM   151   C CD1 . ILE A 1 21  ? 153.125 167.099 109.760 1.00 124.44 ? 21  ILE A CD1 1 
ATOM   152   N N   . THR A 1 22  ? 153.356 172.603 107.742 1.00 116.99 ? 22  THR A N   1 
ATOM   153   C CA  . THR A 1 22  ? 153.784 173.985 107.881 1.00 116.15 ? 22  THR A CA  1 
ATOM   154   C C   . THR A 1 22  ? 153.784 174.372 109.349 1.00 116.39 ? 22  THR A C   1 
ATOM   155   O O   . THR A 1 22  ? 152.795 174.150 110.055 1.00 119.25 ? 22  THR A O   1 
ATOM   156   C CB  . THR A 1 22  ? 152.860 174.925 107.106 1.00 116.88 ? 22  THR A CB  1 
ATOM   157   O OG1 . THR A 1 22  ? 153.071 174.757 105.700 1.00 115.89 ? 22  THR A OG1 1 
ATOM   158   C CG2 . THR A 1 22  ? 153.124 176.370 107.489 1.00 115.73 ? 22  THR A CG2 1 
ATOM   159   N N   . CYS A 1 23  ? 154.890 174.952 109.799 1.00 113.51 ? 23  CYS A N   1 
ATOM   160   C CA  . CYS A 1 23  ? 155.036 175.445 111.158 1.00 112.78 ? 23  CYS A CA  1 
ATOM   161   C C   . CYS A 1 23  ? 155.552 176.871 111.083 1.00 111.42 ? 23  CYS A C   1 
ATOM   162   O O   . CYS A 1 23  ? 156.538 177.139 110.393 1.00 110.07 ? 23  CYS A O   1 
ATOM   163   C CB  . CYS A 1 23  ? 156.001 174.569 111.952 1.00 109.60 ? 23  CYS A CB  1 
ATOM   164   S SG  . CYS A 1 23  ? 156.096 174.934 113.701 1.00 105.81 ? 23  CYS A SG  1 
ATOM   165   N N   . ARG A 1 24  ? 154.889 177.784 111.777 1.00 111.95 ? 24  ARG A N   1 
ATOM   166   C CA  . ARG A 1 24  ? 155.249 179.190 111.732 1.00 110.57 ? 24  ARG A CA  1 
ATOM   167   C C   . ARG A 1 24  ? 155.382 179.718 113.148 1.00 109.11 ? 24  ARG A C   1 
ATOM   168   O O   . ARG A 1 24  ? 154.504 179.493 113.986 1.00 109.32 ? 24  ARG A O   1 
ATOM   169   C CB  . ARG A 1 24  ? 154.209 179.990 110.952 1.00 111.58 ? 24  ARG A CB  1 
ATOM   170   C CG  . ARG A 1 24  ? 153.885 179.394 109.594 1.00 111.97 ? 24  ARG A CG  1 
ATOM   171   C CD  . ARG A 1 24  ? 153.029 180.328 108.758 1.00 112.22 ? 24  ARG A CD  1 
ATOM   172   N NE  . ARG A 1 24  ? 153.787 181.469 108.257 1.00 111.51 ? 24  ARG A NE  1 
ATOM   173   C CZ  . ARG A 1 24  ? 153.806 182.665 108.826 1.00 111.08 ? 24  ARG A CZ  1 
ATOM   174   N NH1 . ARG A 1 24  ? 153.110 182.920 109.921 1.00 111.24 ? 24  ARG A NH1 1 
ATOM   175   N NH2 . ARG A 1 24  ? 154.542 183.630 108.284 1.00 110.68 ? 24  ARG A NH2 1 
ATOM   176   N N   . ALA A 1 25  ? 156.481 180.408 113.414 1.00 105.90 ? 25  ALA A N   1 
ATOM   177   C CA  . ALA A 1 25  ? 156.718 180.987 114.724 1.00 103.48 ? 25  ALA A CA  1 
ATOM   178   C C   . ALA A 1 25  ? 156.140 182.390 114.778 1.00 102.36 ? 25  ALA A C   1 
ATOM   179   O O   . ALA A 1 25  ? 156.057 183.079 113.759 1.00 102.51 ? 25  ALA A O   1 
ATOM   180   C CB  . ALA A 1 25  ? 158.212 181.022 115.037 1.00 99.51  ? 25  ALA A CB  1 
ATOM   181   N N   . SER A 1 26  ? 155.721 182.802 115.974 1.00 100.28 ? 26  SER A N   1 
ATOM   182   C CA  . SER A 1 26  ? 155.216 184.160 116.141 1.00 99.74  ? 26  SER A CA  1 
ATOM   183   C C   . SER A 1 26  ? 156.319 185.191 115.933 1.00 98.85  ? 26  SER A C   1 
ATOM   184   O O   . SER A 1 26  ? 156.090 186.241 115.323 1.00 99.05  ? 26  SER A O   1 
ATOM   185   C CB  . SER A 1 26  ? 154.585 184.316 117.519 1.00 99.60  ? 26  SER A CB  1 
ATOM   186   O OG  . SER A 1 26  ? 155.526 184.038 118.535 1.00 98.58  ? 26  SER A OG  1 
ATOM   187   N N   . GLN A 1 27  ? 157.515 184.917 116.437 1.00 98.98  ? 27  GLN A N   1 
ATOM   188   C CA  . GLN A 1 27  ? 158.677 185.772 116.234 1.00 97.56  ? 27  GLN A CA  1 
ATOM   189   C C   . GLN A 1 27  ? 159.783 184.966 115.558 1.00 95.62  ? 27  GLN A C   1 
ATOM   190   O O   . GLN A 1 27  ? 159.570 183.842 115.102 1.00 95.73  ? 27  GLN A O   1 
ATOM   191   C CB  . GLN A 1 27  ? 159.159 186.364 117.557 1.00 97.53  ? 27  GLN A CB  1 
ATOM   192   C CG  . GLN A 1 27  ? 158.186 187.313 118.210 1.00 99.53  ? 27  GLN A CG  1 
ATOM   193   C CD  . GLN A 1 27  ? 158.751 187.927 119.471 1.00 101.26 ? 27  GLN A CD  1 
ATOM   194   O OE1 . GLN A 1 27  ? 159.895 187.667 119.841 1.00 101.21 ? 27  GLN A OE1 1 
ATOM   195   N NE2 . GLN A 1 27  ? 157.952 188.747 120.140 1.00 102.86 ? 27  GLN A NE2 1 
ATOM   196   N N   . ASP A 1 28  ? 160.972 185.554 115.484 1.00 93.37  ? 28  ASP A N   1 
ATOM   197   C CA  . ASP A 1 28  ? 162.113 184.813 114.971 1.00 91.06  ? 28  ASP A CA  1 
ATOM   198   C C   . ASP A 1 28  ? 162.462 183.680 115.924 1.00 87.62  ? 28  ASP A C   1 
ATOM   199   O O   . ASP A 1 28  ? 162.414 183.835 117.147 1.00 86.58  ? 28  ASP A O   1 
ATOM   200   C CB  . ASP A 1 28  ? 163.317 185.728 114.781 1.00 91.67  ? 28  ASP A CB  1 
ATOM   201   C CG  . ASP A 1 28  ? 164.408 185.084 113.945 1.00 90.80  ? 28  ASP A CG  1 
ATOM   202   O OD1 . ASP A 1 28  ? 164.168 183.991 113.391 1.00 90.36  ? 28  ASP A OD1 1 
ATOM   203   O OD2 . ASP A 1 28  ? 165.505 185.668 113.839 1.00 91.50  ? 28  ASP A OD2 1 
ATOM   204   N N   . VAL A 1 29  ? 162.811 182.528 115.350 1.00 86.67  ? 29  VAL A N   1 
ATOM   205   C CA  . VAL A 1 29  ? 163.073 181.319 116.117 1.00 85.19  ? 29  VAL A CA  1 
ATOM   206   C C   . VAL A 1 29  ? 164.395 180.667 115.740 1.00 83.21  ? 29  VAL A C   1 
ATOM   207   O O   . VAL A 1 29  ? 164.764 179.649 116.330 1.00 83.62  ? 29  VAL A O   1 
ATOM   208   C CB  . VAL A 1 29  ? 161.909 180.318 115.953 1.00 83.88  ? 29  VAL A CB  1 
ATOM   209   C CG1 . VAL A 1 29  ? 162.073 179.521 114.679 1.00 85.69  ? 29  VAL A CG1 1 
ATOM   210   C CG2 . VAL A 1 29  ? 161.774 179.413 117.162 1.00 81.19  ? 29  VAL A CG2 1 
ATOM   211   N N   . ASN A 1 30  ? 165.125 181.235 114.789 1.00 83.05  ? 30  ASN A N   1 
ATOM   212   C CA  . ASN A 1 30  ? 166.370 180.667 114.257 1.00 82.07  ? 30  ASN A CA  1 
ATOM   213   C C   . ASN A 1 30  ? 166.022 179.285 113.696 1.00 82.43  ? 30  ASN A C   1 
ATOM   214   O O   . ASN A 1 30  ? 165.001 179.143 113.007 1.00 84.86  ? 30  ASN A O   1 
ATOM   215   C CB  . ASN A 1 30  ? 167.450 180.683 115.311 1.00 81.11  ? 30  ASN A CB  1 
ATOM   216   C CG  . ASN A 1 30  ? 168.807 180.327 114.749 1.00 80.50  ? 30  ASN A CG  1 
ATOM   217   O OD1 . ASN A 1 30  ? 168.976 180.231 113.534 1.00 80.59  ? 30  ASN A OD1 1 
ATOM   218   N ND2 . ASN A 1 30  ? 169.781 180.124 115.625 1.00 78.19  ? 30  ASN A ND2 1 
ATOM   219   N N   . THR A 1 31  ? 166.833 178.265 113.960 1.00 82.35  ? 31  THR A N   1 
ATOM   220   C CA  . THR A 1 31  ? 166.543 176.892 113.572 1.00 81.56  ? 31  THR A CA  1 
ATOM   221   C C   . THR A 1 31  ? 166.202 176.052 114.792 1.00 80.11  ? 31  THR A C   1 
ATOM   222   O O   . THR A 1 31  ? 166.193 174.822 114.732 1.00 79.06  ? 31  THR A O   1 
ATOM   223   C CB  . THR A 1 31  ? 167.722 176.278 112.822 1.00 81.11  ? 31  THR A CB  1 
ATOM   224   O OG1 . THR A 1 31  ? 167.504 174.871 112.665 1.00 79.74  ? 31  THR A OG1 1 
ATOM   225   C CG2 . THR A 1 31  ? 169.005 176.496 113.600 1.00 80.44  ? 31  THR A CG2 1 
ATOM   226   N N   . ALA A 1 32  ? 165.894 176.714 115.899 1.00 79.65  ? 32  ALA A N   1 
ATOM   227   C CA  . ALA A 1 32  ? 165.740 176.039 117.181 1.00 77.30  ? 32  ALA A CA  1 
ATOM   228   C C   . ALA A 1 32  ? 164.408 175.312 117.266 1.00 79.01  ? 32  ALA A C   1 
ATOM   229   O O   . ALA A 1 32  ? 163.702 175.406 118.266 1.00 78.81  ? 32  ALA A O   1 
ATOM   230   C CB  . ALA A 1 32  ? 165.878 177.051 118.308 1.00 75.60  ? 32  ALA A CB  1 
ATOM   231   N N   . VAL A 1 33  ? 164.062 174.564 116.219 1.00 79.74  ? 33  VAL A N   1 
ATOM   232   C CA  . VAL A 1 33  ? 162.783 173.870 116.127 1.00 80.84  ? 33  VAL A CA  1 
ATOM   233   C C   . VAL A 1 33  ? 163.037 172.417 115.768 1.00 81.15  ? 33  VAL A C   1 
ATOM   234   O O   . VAL A 1 33  ? 163.779 172.123 114.825 1.00 81.12  ? 33  VAL A O   1 
ATOM   235   C CB  . VAL A 1 33  ? 161.847 174.511 115.091 1.00 83.11  ? 33  VAL A CB  1 
ATOM   236   C CG1 . VAL A 1 33  ? 160.526 173.778 115.082 1.00 85.81  ? 33  VAL A CG1 1 
ATOM   237   C CG2 . VAL A 1 33  ? 161.630 175.976 115.400 1.00 83.58  ? 33  VAL A CG2 1 
ATOM   238   N N   . ALA A 1 34  ? 162.411 171.514 116.508 1.00 83.40  ? 34  ALA A N   1 
ATOM   239   C CA  . ALA A 1 34  ? 162.553 170.083 116.291 1.00 85.43  ? 34  ALA A CA  1 
ATOM   240   C C   . ALA A 1 34  ? 161.179 169.449 116.170 1.00 88.14  ? 34  ALA A C   1 
ATOM   241   O O   . ALA A 1 34  ? 160.257 169.793 116.918 1.00 89.76  ? 34  ALA A O   1 
ATOM   242   C CB  . ALA A 1 34  ? 163.336 169.427 117.426 1.00 84.92  ? 34  ALA A CB  1 
ATOM   243   N N   . TRP A 1 35  ? 161.049 168.522 115.234 1.00 90.00  ? 35  TRP A N   1 
ATOM   244   C CA  . TRP A 1 35  ? 159.802 167.806 115.029 1.00 92.93  ? 35  TRP A CA  1 
ATOM   245   C C   . TRP A 1 35  ? 159.809 166.545 115.877 1.00 93.82  ? 35  TRP A C   1 
ATOM   246   O O   . TRP A 1 35  ? 160.788 165.787 115.870 1.00 92.74  ? 35  TRP A O   1 
ATOM   247   C CB  . TRP A 1 35  ? 159.602 167.464 113.557 1.00 94.45  ? 35  TRP A CB  1 
ATOM   248   C CG  . TRP A 1 35  ? 159.578 168.655 112.686 1.00 96.23  ? 35  TRP A CG  1 
ATOM   249   C CD1 . TRP A 1 35  ? 160.648 169.269 112.118 1.00 95.82  ? 35  TRP A CD1 1 
ATOM   250   C CD2 . TRP A 1 35  ? 158.426 169.392 112.277 1.00 99.00  ? 35  TRP A CD2 1 
ATOM   251   N NE1 . TRP A 1 35  ? 160.236 170.343 111.374 1.00 99.17  ? 35  TRP A NE1 1 
ATOM   252   C CE2 . TRP A 1 35  ? 158.873 170.440 111.455 1.00 100.49 ? 35  TRP A CE2 1 
ATOM   253   C CE3 . TRP A 1 35  ? 157.060 169.268 112.524 1.00 101.63 ? 35  TRP A CE3 1 
ATOM   254   C CZ2 . TRP A 1 35  ? 158.004 171.358 110.879 1.00 102.96 ? 35  TRP A CZ2 1 
ATOM   255   C CZ3 . TRP A 1 35  ? 156.201 170.178 111.950 1.00 104.65 ? 35  TRP A CZ3 1 
ATOM   256   C CH2 . TRP A 1 35  ? 156.675 171.210 111.139 1.00 104.87 ? 35  TRP A CH2 1 
ATOM   257   N N   . TYR A 1 36  ? 158.723 166.341 116.609 1.00 96.82  ? 36  TYR A N   1 
ATOM   258   C CA  . TYR A 1 36  ? 158.516 165.172 117.444 1.00 98.31  ? 36  TYR A CA  1 
ATOM   259   C C   . TYR A 1 36  ? 157.269 164.437 116.986 1.00 104.04 ? 36  TYR A C   1 
ATOM   260   O O   . TYR A 1 36  ? 156.246 165.059 116.677 1.00 108.39 ? 36  TYR A O   1 
ATOM   261   C CB  . TYR A 1 36  ? 158.351 165.563 118.905 1.00 97.30  ? 36  TYR A CB  1 
ATOM   262   C CG  . TYR A 1 36  ? 159.601 166.060 119.568 1.00 94.34  ? 36  TYR A CG  1 
ATOM   263   C CD1 . TYR A 1 36  ? 160.208 167.236 119.165 1.00 92.18  ? 36  TYR A CD1 1 
ATOM   264   C CD2 . TYR A 1 36  ? 160.157 165.362 120.624 1.00 93.59  ? 36  TYR A CD2 1 
ATOM   265   C CE1 . TYR A 1 36  ? 161.341 167.690 119.784 1.00 91.74  ? 36  TYR A CE1 1 
ATOM   266   C CE2 . TYR A 1 36  ? 161.286 165.808 121.250 1.00 92.36  ? 36  TYR A CE2 1 
ATOM   267   C CZ  . TYR A 1 36  ? 161.875 166.970 120.829 1.00 92.17  ? 36  TYR A CZ  1 
ATOM   268   O OH  . TYR A 1 36  ? 163.009 167.399 121.471 1.00 92.80  ? 36  TYR A OH  1 
ATOM   269   N N   . GLN A 1 37  ? 157.355 163.114 116.961 1.00 107.04 ? 37  GLN A N   1 
ATOM   270   C CA  . GLN A 1 37  ? 156.251 162.257 116.570 1.00 113.31 ? 37  GLN A CA  1 
ATOM   271   C C   . GLN A 1 37  ? 155.720 161.523 117.792 1.00 114.02 ? 37  GLN A C   1 
ATOM   272   O O   . GLN A 1 37  ? 156.495 160.973 118.579 1.00 109.53 ? 37  GLN A O   1 
ATOM   273   C CB  . GLN A 1 37  ? 156.696 161.255 115.507 1.00 114.68 ? 37  GLN A CB  1 
ATOM   274   C CG  . GLN A 1 37  ? 155.791 160.056 115.377 1.00 120.37 ? 37  GLN A CG  1 
ATOM   275   C CD  . GLN A 1 37  ? 156.159 159.186 114.195 1.00 123.66 ? 37  GLN A CD  1 
ATOM   276   O OE1 . GLN A 1 37  ? 155.568 158.129 113.979 1.00 130.26 ? 37  GLN A OE1 1 
ATOM   277   N NE2 . GLN A 1 37  ? 157.139 159.629 113.419 1.00 121.49 ? 37  GLN A NE2 1 
ATOM   278   N N   . GLN A 1 38  ? 154.400 161.525 117.956 1.00 120.86 ? 38  GLN A N   1 
ATOM   279   C CA  . GLN A 1 38  ? 153.785 160.841 119.089 1.00 122.77 ? 38  GLN A CA  1 
ATOM   280   C C   . GLN A 1 38  ? 152.462 160.252 118.632 1.00 130.12 ? 38  GLN A C   1 
ATOM   281   O O   . GLN A 1 38  ? 151.513 160.991 118.361 1.00 132.64 ? 38  GLN A O   1 
ATOM   282   C CB  . GLN A 1 38  ? 153.572 161.788 120.264 1.00 119.80 ? 38  GLN A CB  1 
ATOM   283   C CG  . GLN A 1 38  ? 152.989 161.117 121.504 1.00 120.35 ? 38  GLN A CG  1 
ATOM   284   C CD  . GLN A 1 38  ? 151.473 161.187 121.566 1.00 127.58 ? 38  GLN A CD  1 
ATOM   285   O OE1 . GLN A 1 38  ? 150.844 161.962 120.848 1.00 131.12 ? 38  GLN A OE1 1 
ATOM   286   N NE2 . GLN A 1 38  ? 150.880 160.373 122.431 1.00 129.47 ? 38  GLN A NE2 1 
ATOM   287   N N   . LYS A 1 39  ? 152.404 158.933 118.543 1.00 132.97 ? 39  LYS A N   1 
ATOM   288   C CA  . LYS A 1 39  ? 151.124 158.275 118.385 1.00 137.59 ? 39  LYS A CA  1 
ATOM   289   C C   . LYS A 1 39  ? 150.320 158.430 119.676 1.00 136.37 ? 39  LYS A C   1 
ATOM   290   O O   . LYS A 1 39  ? 150.883 158.379 120.772 1.00 133.86 ? 39  LYS A O   1 
ATOM   291   C CB  . LYS A 1 39  ? 151.326 156.799 118.049 1.00 140.22 ? 39  LYS A CB  1 
ATOM   292   C CG  . LYS A 1 39  ? 150.137 156.114 117.395 1.00 146.24 ? 39  LYS A CG  1 
ATOM   293   C CD  . LYS A 1 39  ? 149.243 155.447 118.423 1.00 143.62 ? 39  LYS A CD  1 
ATOM   294   C CE  . LYS A 1 39  ? 148.108 154.700 117.751 1.00 148.80 ? 39  LYS A CE  1 
ATOM   295   N NZ  . LYS A 1 39  ? 147.344 155.586 116.832 1.00 163.06 ? 39  LYS A NZ  1 
ATOM   296   N N   . PRO A 1 40  ? 149.010 158.650 119.573 1.00 139.97 ? 40  PRO A N   1 
ATOM   297   C CA  . PRO A 1 40  ? 148.199 158.832 120.784 1.00 139.90 ? 40  PRO A CA  1 
ATOM   298   C C   . PRO A 1 40  ? 148.300 157.633 121.716 1.00 138.28 ? 40  PRO A C   1 
ATOM   299   O O   . PRO A 1 40  ? 148.376 156.483 121.278 1.00 138.82 ? 40  PRO A O   1 
ATOM   300   C CB  . PRO A 1 40  ? 146.780 159.002 120.233 1.00 147.94 ? 40  PRO A CB  1 
ATOM   301   C CG  . PRO A 1 40  ? 146.983 159.569 118.871 1.00 151.80 ? 40  PRO A CG  1 
ATOM   302   C CD  . PRO A 1 40  ? 148.243 158.936 118.348 1.00 142.95 ? 40  PRO A CD  1 
ATOM   303   N N   . GLY A 1 41  ? 148.314 157.918 123.014 1.00 136.34 ? 41  GLY A N   1 
ATOM   304   C CA  . GLY A 1 41  ? 148.472 156.875 124.004 1.00 134.39 ? 41  GLY A CA  1 
ATOM   305   C C   . GLY A 1 41  ? 149.893 156.414 124.217 1.00 131.04 ? 41  GLY A C   1 
ATOM   306   O O   . GLY A 1 41  ? 150.110 155.418 124.911 1.00 130.88 ? 41  GLY A O   1 
ATOM   307   N N   . LYS A 1 42  ? 150.871 157.106 123.646 1.00 128.65 ? 42  LYS A N   1 
ATOM   308   C CA  . LYS A 1 42  ? 152.273 156.735 123.797 1.00 123.94 ? 42  LYS A CA  1 
ATOM   309   C C   . LYS A 1 42  ? 153.059 157.998 124.127 1.00 118.80 ? 42  LYS A C   1 
ATOM   310   O O   . LYS A 1 42  ? 152.491 159.059 124.407 1.00 118.61 ? 42  LYS A O   1 
ATOM   311   C CB  . LYS A 1 42  ? 152.801 156.039 122.533 1.00 125.46 ? 42  LYS A CB  1 
ATOM   312   C CG  . LYS A 1 42  ? 152.249 154.652 122.281 1.00 128.01 ? 42  LYS A CG  1 
ATOM   313   C CD  . LYS A 1 42  ? 152.909 154.039 121.061 1.00 127.55 ? 42  LYS A CD  1 
ATOM   314   C CE  . LYS A 1 42  ? 152.401 152.637 120.791 1.00 125.46 ? 42  LYS A CE  1 
ATOM   315   N NZ  . LYS A 1 42  ? 153.044 152.049 119.584 1.00 124.15 ? 42  LYS A NZ  1 
ATOM   316   N N   . ALA A 1 43  ? 154.380 157.889 124.090 1.00 112.97 ? 43  ALA A N   1 
ATOM   317   C CA  . ALA A 1 43  ? 155.249 159.016 124.350 1.00 107.85 ? 43  ALA A CA  1 
ATOM   318   C C   . ALA A 1 43  ? 155.838 159.541 123.047 1.00 106.20 ? 43  ALA A C   1 
ATOM   319   O O   . ALA A 1 43  ? 156.069 158.775 122.108 1.00 105.19 ? 43  ALA A O   1 
ATOM   320   C CB  . ALA A 1 43  ? 156.389 158.634 125.300 1.00 103.84 ? 43  ALA A CB  1 
ATOM   321   N N   . PRO A 1 44  ? 156.082 160.843 122.954 1.00 103.48 ? 44  PRO A N   1 
ATOM   322   C CA  . PRO A 1 44  ? 156.729 161.383 121.760 1.00 101.36 ? 44  PRO A CA  1 
ATOM   323   C C   . PRO A 1 44  ? 158.200 161.025 121.733 1.00 97.86  ? 44  PRO A C   1 
ATOM   324   O O   . PRO A 1 44  ? 158.770 160.517 122.699 1.00 97.56  ? 44  PRO A O   1 
ATOM   325   C CB  . PRO A 1 44  ? 156.532 162.893 121.902 1.00 101.24 ? 44  PRO A CB  1 
ATOM   326   C CG  . PRO A 1 44  ? 156.487 163.107 123.370 1.00 100.75 ? 44  PRO A CG  1 
ATOM   327   C CD  . PRO A 1 44  ? 155.780 161.898 123.935 1.00 103.01 ? 44  PRO A CD  1 
ATOM   328   N N   . LYS A 1 45  ? 158.811 161.293 120.590 1.00 97.27  ? 45  LYS A N   1 
ATOM   329   C CA  . LYS A 1 45  ? 160.233 161.058 120.429 1.00 94.66  ? 45  LYS A CA  1 
ATOM   330   C C   . LYS A 1 45  ? 160.771 162.051 119.417 1.00 94.16  ? 45  LYS A C   1 
ATOM   331   O O   . LYS A 1 45  ? 160.041 162.498 118.529 1.00 95.53  ? 45  LYS A O   1 
ATOM   332   C CB  . LYS A 1 45  ? 160.509 159.624 119.978 1.00 93.28  ? 45  LYS A CB  1 
ATOM   333   C CG  . LYS A 1 45  ? 159.705 159.205 118.766 1.00 94.53  ? 45  LYS A CG  1 
ATOM   334   C CD  . LYS A 1 45  ? 159.973 157.756 118.405 1.00 93.49  ? 45  LYS A CD  1 
ATOM   335   C CE  . LYS A 1 45  ? 159.182 157.347 117.175 1.00 98.04  ? 45  LYS A CE  1 
ATOM   336   N NZ  . LYS A 1 45  ? 159.454 155.937 116.790 1.00 93.46  ? 45  LYS A NZ  1 
ATOM   337   N N   . LEU A 1 46  ? 162.045 162.392 119.562 1.00 91.38  ? 46  LEU A N   1 
ATOM   338   C CA  . LEU A 1 46  ? 162.687 163.282 118.611 1.00 90.84  ? 46  LEU A CA  1 
ATOM   339   C C   . LEU A 1 46  ? 162.715 162.630 117.241 1.00 91.41  ? 46  LEU A C   1 
ATOM   340   O O   . LEU A 1 46  ? 163.395 161.620 117.040 1.00 91.96  ? 46  LEU A O   1 
ATOM   341   C CB  . LEU A 1 46  ? 164.104 163.603 119.074 1.00 91.10  ? 46  LEU A CB  1 
ATOM   342   C CG  . LEU A 1 46  ? 164.983 164.261 118.018 1.00 89.49  ? 46  LEU A CG  1 
ATOM   343   C CD1 . LEU A 1 46  ? 164.347 165.544 117.572 1.00 88.44  ? 46  LEU A CD1 1 
ATOM   344   C CD2 . LEU A 1 46  ? 166.359 164.520 118.573 1.00 90.59  ? 46  LEU A CD2 1 
ATOM   345   N N   . LEU A 1 47  ? 161.965 163.191 116.299 1.00 91.47  ? 47  LEU A N   1 
ATOM   346   C CA  . LEU A 1 47  ? 162.007 162.692 114.935 1.00 91.55  ? 47  LEU A CA  1 
ATOM   347   C C   . LEU A 1 47  ? 162.958 163.474 114.047 1.00 91.15  ? 47  LEU A C   1 
ATOM   348   O O   . LEU A 1 47  ? 163.630 162.870 113.212 1.00 91.43  ? 47  LEU A O   1 
ATOM   349   C CB  . LEU A 1 47  ? 160.600 162.680 114.319 1.00 94.15  ? 47  LEU A CB  1 
ATOM   350   C CG  . LEU A 1 47  ? 159.990 163.906 113.638 1.00 94.69  ? 47  LEU A CG  1 
ATOM   351   C CD1 . LEU A 1 47  ? 160.273 163.917 112.148 1.00 95.83  ? 47  LEU A CD1 1 
ATOM   352   C CD2 . LEU A 1 47  ? 158.498 163.977 113.894 1.00 100.67 ? 47  LEU A CD2 1 
ATOM   353   N N   . ILE A 1 48  ? 163.052 164.789 114.217 1.00 90.21  ? 48  ILE A N   1 
ATOM   354   C CA  . ILE A 1 48  ? 164.070 165.581 113.528 1.00 88.43  ? 48  ILE A CA  1 
ATOM   355   C C   . ILE A 1 48  ? 164.512 166.699 114.454 1.00 86.52  ? 48  ILE A C   1 
ATOM   356   O O   . ILE A 1 48  ? 163.675 167.393 115.035 1.00 87.20  ? 48  ILE A O   1 
ATOM   357   C CB  . ILE A 1 48  ? 163.563 166.164 112.197 1.00 88.23  ? 48  ILE A CB  1 
ATOM   358   C CG1 . ILE A 1 48  ? 163.515 165.087 111.125 1.00 91.51  ? 48  ILE A CG1 1 
ATOM   359   C CG2 . ILE A 1 48  ? 164.461 167.293 111.736 1.00 85.65  ? 48  ILE A CG2 1 
ATOM   360   C CD1 . ILE A 1 48  ? 163.034 165.593 109.800 1.00 99.15  ? 48  ILE A CD1 1 
ATOM   361   N N   . TYR A 1 49  ? 165.820 166.891 114.582 1.00 84.52  ? 49  TYR A N   1 
ATOM   362   C CA  . TYR A 1 49  ? 166.357 167.884 115.497 1.00 83.39  ? 49  TYR A CA  1 
ATOM   363   C C   . TYR A 1 49  ? 167.080 168.984 114.738 1.00 82.08  ? 49  TYR A C   1 
ATOM   364   O O   . TYR A 1 49  ? 167.564 168.791 113.620 1.00 83.15  ? 49  TYR A O   1 
ATOM   365   C CB  . TYR A 1 49  ? 167.310 167.256 116.514 1.00 83.87  ? 49  TYR A CB  1 
ATOM   366   C CG  . TYR A 1 49  ? 168.497 166.566 115.898 1.00 84.05  ? 49  TYR A CG  1 
ATOM   367   C CD1 . TYR A 1 49  ? 168.390 165.276 115.401 1.00 86.28  ? 49  TYR A CD1 1 
ATOM   368   C CD2 . TYR A 1 49  ? 169.728 167.198 115.819 1.00 83.17  ? 49  TYR A CD2 1 
ATOM   369   C CE1 . TYR A 1 49  ? 169.471 164.637 114.837 1.00 86.95  ? 49  TYR A CE1 1 
ATOM   370   C CE2 . TYR A 1 49  ? 170.819 166.564 115.260 1.00 83.33  ? 49  TYR A CE2 1 
ATOM   371   C CZ  . TYR A 1 49  ? 170.682 165.283 114.767 1.00 85.32  ? 49  TYR A CZ  1 
ATOM   372   O OH  . TYR A 1 49  ? 171.758 164.641 114.201 1.00 85.16  ? 49  TYR A OH  1 
ATOM   373   N N   . SER A 1 50  ? 167.121 170.155 115.369 1.00 79.95  ? 50  SER A N   1 
ATOM   374   C CA  . SER A 1 50  ? 167.819 171.330 114.855 1.00 79.24  ? 50  SER A CA  1 
ATOM   375   C C   . SER A 1 50  ? 167.288 171.762 113.497 1.00 79.77  ? 50  SER A C   1 
ATOM   376   O O   . SER A 1 50  ? 167.953 172.502 112.769 1.00 79.67  ? 50  SER A O   1 
ATOM   377   C CB  . SER A 1 50  ? 169.327 171.091 114.786 1.00 79.73  ? 50  SER A CB  1 
ATOM   378   O OG  . SER A 1 50  ? 169.995 172.264 114.370 1.00 79.12  ? 50  SER A OG  1 
ATOM   379   N N   . ALA A 1 51  ? 166.098 171.289 113.140 1.00 81.28  ? 51  ALA A N   1 
ATOM   380   C CA  . ALA A 1 51  ? 165.370 171.621 111.923 1.00 81.46  ? 51  ALA A CA  1 
ATOM   381   C C   . ALA A 1 51  ? 166.070 171.156 110.657 1.00 82.03  ? 51  ALA A C   1 
ATOM   382   O O   . ALA A 1 51  ? 165.536 171.363 109.564 1.00 84.90  ? 51  ALA A O   1 
ATOM   383   C CB  . ALA A 1 51  ? 165.088 173.125 111.800 1.00 81.69  ? 51  ALA A CB  1 
ATOM   384   N N   . SER A 1 52  ? 167.237 170.541 110.752 1.00 80.86  ? 52  SER A N   1 
ATOM   385   C CA  . SER A 1 52  ? 167.905 170.098 109.534 1.00 80.35  ? 52  SER A CA  1 
ATOM   386   C C   . SER A 1 52  ? 168.474 168.688 109.600 1.00 81.49  ? 52  SER A C   1 
ATOM   387   O O   . SER A 1 52  ? 168.683 168.086 108.542 1.00 82.17  ? 52  SER A O   1 
ATOM   388   C CB  . SER A 1 52  ? 169.030 171.074 109.171 1.00 80.56  ? 52  SER A CB  1 
ATOM   389   O OG  . SER A 1 52  ? 168.552 172.406 109.166 1.00 80.49  ? 52  SER A OG  1 
ATOM   390   N N   . PHE A 1 53  ? 168.709 168.125 110.777 1.00 81.84  ? 53  PHE A N   1 
ATOM   391   C CA  . PHE A 1 53  ? 169.475 166.896 110.909 1.00 83.42  ? 53  PHE A CA  1 
ATOM   392   C C   . PHE A 1 53  ? 168.551 165.754 111.303 1.00 84.87  ? 53  PHE A C   1 
ATOM   393   O O   . PHE A 1 53  ? 167.807 165.859 112.283 1.00 84.88  ? 53  PHE A O   1 
ATOM   394   C CB  . PHE A 1 53  ? 170.587 167.057 111.943 1.00 82.75  ? 53  PHE A CB  1 
ATOM   395   C CG  . PHE A 1 53  ? 171.542 168.176 111.647 1.00 81.29  ? 53  PHE A CG  1 
ATOM   396   C CD1 . PHE A 1 53  ? 171.186 169.493 111.873 1.00 80.73  ? 53  PHE A CD1 1 
ATOM   397   C CD2 . PHE A 1 53  ? 172.807 167.909 111.169 1.00 79.79  ? 53  PHE A CD2 1 
ATOM   398   C CE1 . PHE A 1 53  ? 172.066 170.520 111.610 1.00 79.32  ? 53  PHE A CE1 1 
ATOM   399   C CE2 . PHE A 1 53  ? 173.692 168.935 110.906 1.00 78.68  ? 53  PHE A CE2 1 
ATOM   400   C CZ  . PHE A 1 53  ? 173.319 170.242 111.128 1.00 78.57  ? 53  PHE A CZ  1 
ATOM   401   N N   . LEU A 1 54  ? 168.609 164.668 110.542 1.00 88.78  ? 54  LEU A N   1 
ATOM   402   C CA  . LEU A 1 54  ? 167.879 163.461 110.889 1.00 92.05  ? 54  LEU A CA  1 
ATOM   403   C C   . LEU A 1 54  ? 168.496 162.809 112.120 1.00 92.41  ? 54  LEU A C   1 
ATOM   404   O O   . LEU A 1 54  ? 169.709 162.853 112.331 1.00 91.64  ? 54  LEU A O   1 
ATOM   405   C CB  . LEU A 1 54  ? 167.889 162.494 109.704 1.00 95.19  ? 54  LEU A CB  1 
ATOM   406   C CG  . LEU A 1 54  ? 167.449 161.043 109.880 1.00 100.45 ? 54  LEU A CG  1 
ATOM   407   C CD1 . LEU A 1 54  ? 166.650 160.606 108.671 1.00 104.29 ? 54  LEU A CD1 1 
ATOM   408   C CD2 . LEU A 1 54  ? 168.657 160.147 110.047 1.00 100.91 ? 54  LEU A CD2 1 
ATOM   409   N N   . TYR A 1 55  ? 167.649 162.210 112.947 1.00 95.56  ? 55  TYR A N   1 
ATOM   410   C CA  . TYR A 1 55  ? 168.106 161.531 114.150 1.00 97.15  ? 55  TYR A CA  1 
ATOM   411   C C   . TYR A 1 55  ? 168.334 160.052 113.870 1.00 100.91 ? 55  TYR A C   1 
ATOM   412   O O   . TYR A 1 55  ? 167.765 159.476 112.941 1.00 102.41 ? 55  TYR A O   1 
ATOM   413   C CB  . TYR A 1 55  ? 167.098 161.702 115.287 1.00 97.29  ? 55  TYR A CB  1 
ATOM   414   C CG  . TYR A 1 55  ? 167.580 161.176 116.619 1.00 98.58  ? 55  TYR A CG  1 
ATOM   415   C CD1 . TYR A 1 55  ? 168.674 161.745 117.256 1.00 98.15  ? 55  TYR A CD1 1 
ATOM   416   C CD2 . TYR A 1 55  ? 166.933 160.118 117.245 1.00 99.42  ? 55  TYR A CD2 1 
ATOM   417   C CE1 . TYR A 1 55  ? 169.115 161.269 118.475 1.00 99.42  ? 55  TYR A CE1 1 
ATOM   418   C CE2 . TYR A 1 55  ? 167.365 159.639 118.465 1.00 100.35 ? 55  TYR A CE2 1 
ATOM   419   C CZ  . TYR A 1 55  ? 168.456 160.217 119.074 1.00 100.43 ? 55  TYR A CZ  1 
ATOM   420   O OH  . TYR A 1 55  ? 168.890 159.741 120.289 1.00 100.94 ? 55  TYR A OH  1 
ATOM   421   N N   . SER A 1 56  ? 169.186 159.440 114.688 1.00 103.07 ? 56  SER A N   1 
ATOM   422   C CA  . SER A 1 56  ? 169.497 158.030 114.510 1.00 105.47 ? 56  SER A CA  1 
ATOM   423   C C   . SER A 1 56  ? 168.242 157.184 114.666 1.00 107.13 ? 56  SER A C   1 
ATOM   424   O O   . SER A 1 56  ? 167.411 157.425 115.545 1.00 106.49 ? 56  SER A O   1 
ATOM   425   C CB  . SER A 1 56  ? 170.558 157.584 115.512 1.00 106.61 ? 56  SER A CB  1 
ATOM   426   O OG  . SER A 1 56  ? 170.802 156.194 115.396 1.00 109.78 ? 56  SER A OG  1 
ATOM   427   N N   . GLY A 1 57  ? 168.109 156.184 113.800 1.00 109.48 ? 57  GLY A N   1 
ATOM   428   C CA  . GLY A 1 57  ? 166.923 155.361 113.763 1.00 110.64 ? 57  GLY A CA  1 
ATOM   429   C C   . GLY A 1 57  ? 165.808 155.890 112.892 1.00 110.99 ? 57  GLY A C   1 
ATOM   430   O O   . GLY A 1 57  ? 164.753 155.249 112.812 1.00 112.57 ? 57  GLY A O   1 
ATOM   431   N N   . VAL A 1 58  ? 166.001 157.032 112.242 1.00 109.78 ? 58  VAL A N   1 
ATOM   432   C CA  . VAL A 1 58  ? 164.958 157.645 111.426 1.00 109.47 ? 58  VAL A CA  1 
ATOM   433   C C   . VAL A 1 58  ? 165.217 157.347 109.954 1.00 110.07 ? 58  VAL A C   1 
ATOM   434   O O   . VAL A 1 58  ? 166.350 157.515 109.480 1.00 110.01 ? 58  VAL A O   1 
ATOM   435   C CB  . VAL A 1 58  ? 164.877 159.157 111.681 1.00 107.10 ? 58  VAL A CB  1 
ATOM   436   C CG1 . VAL A 1 58  ? 163.804 159.786 110.809 1.00 108.45 ? 58  VAL A CG1 1 
ATOM   437   C CG2 . VAL A 1 58  ? 164.604 159.434 113.153 1.00 104.74 ? 58  VAL A CG2 1 
ATOM   438   N N   . PRO A 1 59  ? 164.216 156.890 109.201 1.00 111.29 ? 59  PRO A N   1 
ATOM   439   C CA  . PRO A 1 59  ? 164.403 156.707 107.758 1.00 111.48 ? 59  PRO A CA  1 
ATOM   440   C C   . PRO A 1 59  ? 164.649 158.036 107.059 1.00 112.00 ? 59  PRO A C   1 
ATOM   441   O O   . PRO A 1 59  ? 164.132 159.080 107.460 1.00 112.35 ? 59  PRO A O   1 
ATOM   442   C CB  . PRO A 1 59  ? 163.082 156.075 107.303 1.00 114.19 ? 59  PRO A CB  1 
ATOM   443   C CG  . PRO A 1 59  ? 162.470 155.518 108.543 1.00 114.72 ? 59  PRO A CG  1 
ATOM   444   C CD  . PRO A 1 59  ? 162.890 156.433 109.646 1.00 112.99 ? 59  PRO A CD  1 
ATOM   445   N N   . SER A 1 60  ? 165.437 157.981 105.984 1.00 110.15 ? 60  SER A N   1 
ATOM   446   C CA  . SER A 1 60  ? 165.787 159.181 105.235 1.00 110.23 ? 60  SER A CA  1 
ATOM   447   C C   . SER A 1 60  ? 164.604 159.790 104.496 1.00 111.97 ? 60  SER A C   1 
ATOM   448   O O   . SER A 1 60  ? 164.732 160.906 103.982 1.00 112.82 ? 60  SER A O   1 
ATOM   449   C CB  . SER A 1 60  ? 166.901 158.871 104.239 1.00 107.34 ? 60  SER A CB  1 
ATOM   450   O OG  . SER A 1 60  ? 166.442 157.983 103.237 1.00 105.60 ? 60  SER A OG  1 
ATOM   451   N N   . ARG A 1 61  ? 163.470 159.090 104.411 1.00 114.68 ? 61  ARG A N   1 
ATOM   452   C CA  . ARG A 1 61  ? 162.305 159.664 103.748 1.00 117.39 ? 61  ARG A CA  1 
ATOM   453   C C   . ARG A 1 61  ? 161.806 160.907 104.470 1.00 118.87 ? 61  ARG A C   1 
ATOM   454   O O   . ARG A 1 61  ? 161.210 161.791 103.844 1.00 123.08 ? 61  ARG A O   1 
ATOM   455   C CB  . ARG A 1 61  ? 161.189 158.629 103.653 1.00 120.21 ? 61  ARG A CB  1 
ATOM   456   C CG  . ARG A 1 61  ? 160.702 158.143 104.994 1.00 120.04 ? 61  ARG A CG  1 
ATOM   457   C CD  . ARG A 1 61  ? 159.462 157.294 104.844 1.00 127.74 ? 61  ARG A CD  1 
ATOM   458   N NE  . ARG A 1 61  ? 158.900 156.948 106.141 1.00 127.17 ? 61  ARG A NE  1 
ATOM   459   C CZ  . ARG A 1 61  ? 159.246 155.876 106.838 1.00 125.74 ? 61  ARG A CZ  1 
ATOM   460   N NH1 . ARG A 1 61  ? 160.135 155.013 106.378 1.00 123.81 ? 61  ARG A NH1 1 
ATOM   461   N NH2 . ARG A 1 61  ? 158.682 155.663 108.023 1.00 126.20 ? 61  ARG A NH2 1 
ATOM   462   N N   . PHE A 1 62  ? 162.028 160.990 105.779 1.00 117.59 ? 62  PHE A N   1 
ATOM   463   C CA  . PHE A 1 62  ? 161.672 162.179 106.539 1.00 117.61 ? 62  PHE A CA  1 
ATOM   464   C C   . PHE A 1 62  ? 162.718 163.266 106.337 1.00 116.00 ? 62  PHE A C   1 
ATOM   465   O O   . PHE A 1 62  ? 163.919 162.991 106.295 1.00 115.09 ? 62  PHE A O   1 
ATOM   466   C CB  . PHE A 1 62  ? 161.547 161.849 108.025 1.00 116.67 ? 62  PHE A CB  1 
ATOM   467   C CG  . PHE A 1 62  ? 160.439 160.883 108.343 1.00 119.97 ? 62  PHE A CG  1 
ATOM   468   C CD1 . PHE A 1 62  ? 160.682 159.522 108.398 1.00 119.09 ? 62  PHE A CD1 1 
ATOM   469   C CD2 . PHE A 1 62  ? 159.154 161.338 108.594 1.00 125.41 ? 62  PHE A CD2 1 
ATOM   470   C CE1 . PHE A 1 62  ? 159.664 158.634 108.696 1.00 120.94 ? 62  PHE A CE1 1 
ATOM   471   C CE2 . PHE A 1 62  ? 158.133 160.452 108.892 1.00 129.87 ? 62  PHE A CE2 1 
ATOM   472   C CZ  . PHE A 1 62  ? 158.389 159.100 108.942 1.00 128.52 ? 62  PHE A CZ  1 
ATOM   473   N N   . SER A 1 63  ? 162.257 164.508 106.219 1.00 115.84 ? 63  SER A N   1 
ATOM   474   C CA  . SER A 1 63  ? 163.161 165.629 106.032 1.00 115.03 ? 63  SER A CA  1 
ATOM   475   C C   . SER A 1 63  ? 162.511 166.885 106.592 1.00 113.30 ? 63  SER A C   1 
ATOM   476   O O   . SER A 1 63  ? 161.298 166.939 106.800 1.00 113.73 ? 63  SER A O   1 
ATOM   477   C CB  . SER A 1 63  ? 163.522 165.813 104.553 1.00 117.19 ? 63  SER A CB  1 
ATOM   478   O OG  . SER A 1 63  ? 164.437 166.880 104.383 1.00 115.71 ? 63  SER A OG  1 
ATOM   479   N N   . GLY A 1 64  ? 163.329 167.888 106.848 1.00 110.36 ? 64  GLY A N   1 
ATOM   480   C CA  . GLY A 1 64  ? 162.837 169.167 107.334 1.00 108.35 ? 64  GLY A CA  1 
ATOM   481   C C   . GLY A 1 64  ? 163.527 170.310 106.627 1.00 106.16 ? 64  GLY A C   1 
ATOM   482   O O   . GLY A 1 64  ? 164.743 170.300 106.449 1.00 103.82 ? 64  GLY A O   1 
ATOM   483   N N   . SER A 1 65  ? 162.738 171.298 106.228 1.00 106.22 ? 65  SER A N   1 
ATOM   484   C CA  . SER A 1 65  ? 163.264 172.443 105.503 1.00 105.56 ? 65  SER A CA  1 
ATOM   485   C C   . SER A 1 65  ? 162.908 173.723 106.240 1.00 105.50 ? 65  SER A C   1 
ATOM   486   O O   . SER A 1 65  ? 161.827 173.837 106.825 1.00 106.06 ? 65  SER A O   1 
ATOM   487   C CB  . SER A 1 65  ? 162.726 172.482 104.070 1.00 105.91 ? 65  SER A CB  1 
ATOM   488   O OG  . SER A 1 65  ? 162.987 171.260 103.400 1.00 107.01 ? 65  SER A OG  1 
ATOM   489   N N   . ARG A 1 66  ? 163.821 174.687 106.200 1.00 104.90 ? 66  ARG A N   1 
ATOM   490   C CA  . ARG A 1 66  ? 163.672 175.956 106.894 1.00 104.16 ? 66  ARG A CA  1 
ATOM   491   C C   . ARG A 1 66  ? 163.641 177.088 105.881 1.00 104.50 ? 66  ARG A C   1 
ATOM   492   O O   . ARG A 1 66  ? 164.396 177.077 104.904 1.00 104.43 ? 66  ARG A O   1 
ATOM   493   C CB  . ARG A 1 66  ? 164.818 176.168 107.893 1.00 102.57 ? 66  ARG A CB  1 
ATOM   494   C CG  . ARG A 1 66  ? 165.293 177.613 108.046 1.00 101.67 ? 66  ARG A CG  1 
ATOM   495   C CD  . ARG A 1 66  ? 164.412 178.415 108.992 1.00 100.19 ? 66  ARG A CD  1 
ATOM   496   N NE  . ARG A 1 66  ? 165.193 179.067 110.036 1.00 96.26  ? 66  ARG A NE  1 
ATOM   497   C CZ  . ARG A 1 66  ? 165.687 180.294 109.949 1.00 94.61  ? 66  ARG A CZ  1 
ATOM   498   N NH1 . ARG A 1 66  ? 165.486 181.045 108.879 1.00 98.17  ? 66  ARG A NH1 1 
ATOM   499   N NH2 . ARG A 1 66  ? 166.399 180.780 110.959 1.00 90.45  ? 66  ARG A NH2 1 
ATOM   500   N N   . SER A 1 67  ? 162.762 178.062 106.111 1.00 103.99 ? 67  SER A N   1 
ATOM   501   C CA  . SER A 1 67  ? 162.683 179.229 105.242 1.00 104.22 ? 67  SER A CA  1 
ATOM   502   C C   . SER A 1 67  ? 162.136 180.380 106.073 1.00 104.45 ? 67  SER A C   1 
ATOM   503   O O   . SER A 1 67  ? 160.923 180.463 106.285 1.00 105.07 ? 67  SER A O   1 
ATOM   504   C CB  . SER A 1 67  ? 161.797 178.947 104.038 1.00 104.20 ? 67  SER A CB  1 
ATOM   505   O OG  . SER A 1 67  ? 161.713 180.079 103.195 1.00 102.99 ? 67  SER A OG  1 
ATOM   506   N N   . GLY A 1 68  ? 163.022 181.260 106.532 1.00 103.75 ? 68  GLY A N   1 
ATOM   507   C CA  . GLY A 1 68  ? 162.585 182.354 107.383 1.00 103.53 ? 68  GLY A CA  1 
ATOM   508   C C   . GLY A 1 68  ? 162.041 181.823 108.693 1.00 103.90 ? 68  GLY A C   1 
ATOM   509   O O   . GLY A 1 68  ? 162.744 181.161 109.463 1.00 102.30 ? 68  GLY A O   1 
ATOM   510   N N   . THR A 1 69  ? 160.773 182.125 108.960 1.00 105.10 ? 69  THR A N   1 
ATOM   511   C CA  . THR A 1 69  ? 160.074 181.604 110.125 1.00 105.47 ? 69  THR A CA  1 
ATOM   512   C C   . THR A 1 69  ? 159.130 180.464 109.772 1.00 106.21 ? 69  THR A C   1 
ATOM   513   O O   . THR A 1 69  ? 158.287 180.091 110.595 1.00 106.76 ? 69  THR A O   1 
ATOM   514   C CB  . THR A 1 69  ? 159.301 182.722 110.819 1.00 104.71 ? 69  THR A CB  1 
ATOM   515   O OG1 . THR A 1 69  ? 158.243 183.171 109.965 1.00 105.42 ? 69  THR A OG1 1 
ATOM   516   C CG2 . THR A 1 69  ? 160.226 183.888 111.120 1.00 102.69 ? 69  THR A CG2 1 
ATOM   517   N N   . ASP A 1 70  ? 159.245 179.909 108.571 1.00 107.48 ? 70  ASP A N   1 
ATOM   518   C CA  . ASP A 1 70  ? 158.373 178.837 108.117 1.00 107.64 ? 70  ASP A CA  1 
ATOM   519   C C   . ASP A 1 70  ? 159.175 177.550 107.980 1.00 107.06 ? 70  ASP A C   1 
ATOM   520   O O   . ASP A 1 70  ? 160.160 177.497 107.236 1.00 106.80 ? 70  ASP A O   1 
ATOM   521   C CB  . ASP A 1 70  ? 157.717 179.201 106.789 1.00 108.74 ? 70  ASP A CB  1 
ATOM   522   C CG  . ASP A 1 70  ? 156.611 178.245 106.414 1.00 110.18 ? 70  ASP A CG  1 
ATOM   523   O OD1 . ASP A 1 70  ? 156.336 177.317 107.204 1.00 110.63 ? 70  ASP A OD1 1 
ATOM   524   O OD2 . ASP A 1 70  ? 156.013 178.422 105.333 1.00 111.67 ? 70  ASP A OD2 1 
ATOM   525   N N   . PHE A 1 71  ? 158.738 176.513 108.680 1.00 107.16 ? 71  PHE A N   1 
ATOM   526   C CA  . PHE A 1 71  ? 159.392 175.216 108.669 1.00 106.77 ? 71  PHE A CA  1 
ATOM   527   C C   . PHE A 1 71  ? 158.455 174.189 108.056 1.00 108.91 ? 71  PHE A C   1 
ATOM   528   O O   . PHE A 1 71  ? 157.283 174.102 108.436 1.00 109.91 ? 71  PHE A O   1 
ATOM   529   C CB  . PHE A 1 71  ? 159.787 174.789 110.081 1.00 105.09 ? 71  PHE A CB  1 
ATOM   530   C CG  . PHE A 1 71  ? 160.813 175.677 110.719 1.00 102.36 ? 71  PHE A CG  1 
ATOM   531   C CD1 . PHE A 1 71  ? 160.439 176.856 111.334 1.00 101.94 ? 71  PHE A CD1 1 
ATOM   532   C CD2 . PHE A 1 71  ? 162.151 175.325 110.716 1.00 99.99  ? 71  PHE A CD2 1 
ATOM   533   C CE1 . PHE A 1 71  ? 161.376 177.669 111.924 1.00 99.40  ? 71  PHE A CE1 1 
ATOM   534   C CE2 . PHE A 1 71  ? 163.092 176.135 111.309 1.00 96.00  ? 71  PHE A CE2 1 
ATOM   535   C CZ  . PHE A 1 71  ? 162.703 177.309 111.914 1.00 95.71  ? 71  PHE A CZ  1 
ATOM   536   N N   . THR A 1 72  ? 158.973 173.411 107.120 1.00 107.16 ? 72  THR A N   1 
ATOM   537   C CA  . THR A 1 72  ? 158.187 172.407 106.421 1.00 108.99 ? 72  THR A CA  1 
ATOM   538   C C   . THR A 1 72  ? 158.738 171.036 106.777 1.00 109.37 ? 72  THR A C   1 
ATOM   539   O O   . THR A 1 72  ? 159.885 170.716 106.446 1.00 109.43 ? 72  THR A O   1 
ATOM   540   C CB  . THR A 1 72  ? 158.232 172.644 104.917 1.00 108.52 ? 72  THR A CB  1 
ATOM   541   O OG1 . THR A 1 72  ? 159.539 172.326 104.429 1.00 107.85 ? 72  THR A OG1 1 
ATOM   542   C CG2 . THR A 1 72  ? 157.939 174.101 104.615 1.00 108.07 ? 72  THR A CG2 1 
ATOM   543   N N   . LEU A 1 73  ? 157.930 170.240 107.465 1.00 109.90 ? 73  LEU A N   1 
ATOM   544   C CA  . LEU A 1 73  ? 158.242 168.835 107.676 1.00 110.99 ? 73  LEU A CA  1 
ATOM   545   C C   . LEU A 1 73  ? 157.759 168.057 106.461 1.00 115.20 ? 73  LEU A C   1 
ATOM   546   O O   . LEU A 1 73  ? 156.555 168.015 106.189 1.00 116.60 ? 73  LEU A O   1 
ATOM   547   C CB  . LEU A 1 73  ? 157.590 168.305 108.948 1.00 109.52 ? 73  LEU A CB  1 
ATOM   548   C CG  . LEU A 1 73  ? 157.715 166.789 109.089 1.00 109.26 ? 73  LEU A CG  1 
ATOM   549   C CD1 . LEU A 1 73  ? 159.169 166.382 109.144 1.00 108.25 ? 73  LEU A CD1 1 
ATOM   550   C CD2 . LEU A 1 73  ? 156.987 166.301 110.319 1.00 109.14 ? 73  LEU A CD2 1 
ATOM   551   N N   . THR A 1 74  ? 158.692 167.455 105.730 1.00 119.09 ? 74  THR A N   1 
ATOM   552   C CA  . THR A 1 74  ? 158.424 166.844 104.439 1.00 122.34 ? 74  THR A CA  1 
ATOM   553   C C   . THR A 1 74  ? 158.623 165.337 104.515 1.00 125.16 ? 74  THR A C   1 
ATOM   554   O O   . THR A 1 74  ? 159.596 164.853 105.104 1.00 123.88 ? 74  THR A O   1 
ATOM   555   C CB  . THR A 1 74  ? 159.338 167.429 103.359 1.00 122.75 ? 74  THR A CB  1 
ATOM   556   O OG1 . THR A 1 74  ? 159.205 168.855 103.336 1.00 118.43 ? 74  THR A OG1 1 
ATOM   557   C CG2 . THR A 1 74  ? 158.973 166.873 101.996 1.00 129.96 ? 74  THR A CG2 1 
ATOM   558   N N   . ILE A 1 75  ? 157.687 164.601 103.931 1.00 131.57 ? 75  ILE A N   1 
ATOM   559   C CA  . ILE A 1 75  ? 157.770 163.150 103.825 1.00 134.73 ? 75  ILE A CA  1 
ATOM   560   C C   . ILE A 1 75  ? 157.741 162.794 102.348 1.00 139.57 ? 75  ILE A C   1 
ATOM   561   O O   . ILE A 1 75  ? 156.756 163.077 101.654 1.00 140.62 ? 75  ILE A O   1 
ATOM   562   C CB  . ILE A 1 75  ? 156.635 162.449 104.586 1.00 138.94 ? 75  ILE A CB  1 
ATOM   563   C CG1 . ILE A 1 75  ? 156.947 162.406 106.083 1.00 137.70 ? 75  ILE A CG1 1 
ATOM   564   C CG2 . ILE A 1 75  ? 156.421 161.042 104.052 1.00 145.69 ? 75  ILE A CG2 1 
ATOM   565   C CD1 . ILE A 1 75  ? 156.690 163.706 106.815 1.00 132.77 ? 75  ILE A CD1 1 
ATOM   566   N N   . SER A 1 76  ? 158.824 162.180 101.868 1.00 139.27 ? 76  SER A N   1 
ATOM   567   C CA  . SER A 1 76  ? 158.896 161.799 100.462 1.00 142.68 ? 76  SER A CA  1 
ATOM   568   C C   . SER A 1 76  ? 157.884 160.710 100.137 1.00 146.75 ? 76  SER A C   1 
ATOM   569   O O   . SER A 1 76  ? 157.092 160.842 99.197  1.00 149.35 ? 76  SER A O   1 
ATOM   570   C CB  . SER A 1 76  ? 160.308 161.325 100.129 1.00 138.55 ? 76  SER A CB  1 
ATOM   571   O OG  . SER A 1 76  ? 160.641 160.182 100.895 1.00 135.68 ? 76  SER A OG  1 
ATOM   572   N N   . SER A 1 77  ? 157.884 159.635 100.919 1.00 147.81 ? 77  SER A N   1 
ATOM   573   C CA  . SER A 1 77  ? 156.987 158.508 100.705 1.00 153.16 ? 77  SER A CA  1 
ATOM   574   C C   . SER A 1 77  ? 156.262 158.210 102.005 1.00 155.83 ? 77  SER A C   1 
ATOM   575   O O   . SER A 1 77  ? 156.901 157.908 103.018 1.00 153.41 ? 77  SER A O   1 
ATOM   576   C CB  . SER A 1 77  ? 157.750 157.273 100.225 1.00 153.89 ? 77  SER A CB  1 
ATOM   577   O OG  . SER A 1 77  ? 156.893 156.146 100.165 1.00 158.02 ? 77  SER A OG  1 
ATOM   578   N N   . LEU A 1 78  ? 154.937 158.292 101.977 1.00 161.76 ? 78  LEU A N   1 
ATOM   579   C CA  . LEU A 1 78  ? 154.164 158.034 103.179 1.00 165.99 ? 78  LEU A CA  1 
ATOM   580   C C   . LEU A 1 78  ? 154.220 156.558 103.547 1.00 168.57 ? 78  LEU A C   1 
ATOM   581   O O   . LEU A 1 78  ? 154.230 155.675 102.686 1.00 168.98 ? 78  LEU A O   1 
ATOM   582   C CB  . LEU A 1 78  ? 152.713 158.469 102.990 1.00 170.69 ? 78  LEU A CB  1 
ATOM   583   C CG  . LEU A 1 78  ? 151.788 158.287 104.196 1.00 177.57 ? 78  LEU A CG  1 
ATOM   584   C CD1 . LEU A 1 78  ? 152.392 158.903 105.449 1.00 170.72 ? 78  LEU A CD1 1 
ATOM   585   C CD2 . LEU A 1 78  ? 150.433 158.898 103.915 1.00 185.75 ? 78  LEU A CD2 1 
ATOM   586   N N   . GLN A 1 79  ? 154.263 156.300 104.847 1.00 168.73 ? 79  GLN A N   1 
ATOM   587   C CA  . GLN A 1 79  ? 154.253 154.954 105.386 1.00 169.98 ? 79  GLN A CA  1 
ATOM   588   C C   . GLN A 1 79  ? 153.145 154.824 106.415 1.00 172.53 ? 79  GLN A C   1 
ATOM   589   O O   . GLN A 1 79  ? 152.745 155.814 107.035 1.00 172.77 ? 79  GLN A O   1 
ATOM   590   C CB  . GLN A 1 79  ? 155.597 154.602 106.036 1.00 162.37 ? 79  GLN A CB  1 
ATOM   591   C CG  . GLN A 1 79  ? 156.716 154.427 105.038 1.00 158.19 ? 79  GLN A CG  1 
ATOM   592   C CD  . GLN A 1 79  ? 156.417 153.346 104.019 1.00 163.31 ? 79  GLN A CD  1 
ATOM   593   O OE1 . GLN A 1 79  ? 155.740 152.363 104.319 1.00 168.46 ? 79  GLN A OE1 1 
ATOM   594   N NE2 . GLN A 1 79  ? 156.918 153.525 102.804 1.00 164.30 ? 79  GLN A NE2 1 
ATOM   595   N N   . PRO A 1 80  ? 152.623 153.613 106.608 1.00 173.69 ? 80  PRO A N   1 
ATOM   596   C CA  . PRO A 1 80  ? 151.609 153.425 107.655 1.00 177.75 ? 80  PRO A CA  1 
ATOM   597   C C   . PRO A 1 80  ? 152.095 153.844 109.027 1.00 175.65 ? 80  PRO A C   1 
ATOM   598   O O   . PRO A 1 80  ? 151.306 154.352 109.832 1.00 179.62 ? 80  PRO A O   1 
ATOM   599   C CB  . PRO A 1 80  ? 151.315 151.921 107.581 1.00 185.29 ? 80  PRO A CB  1 
ATOM   600   C CG  . PRO A 1 80  ? 151.646 151.550 106.173 1.00 179.06 ? 80  PRO A CG  1 
ATOM   601   C CD  . PRO A 1 80  ? 152.820 152.400 105.797 1.00 173.69 ? 80  PRO A CD  1 
ATOM   602   N N   . GLU A 1 81  ? 153.384 153.650 109.314 1.00 171.32 ? 81  GLU A N   1 
ATOM   603   C CA  . GLU A 1 81  ? 153.934 154.091 110.588 1.00 167.65 ? 81  GLU A CA  1 
ATOM   604   C C   . GLU A 1 81  ? 153.873 155.601 110.743 1.00 165.76 ? 81  GLU A C   1 
ATOM   605   O O   . GLU A 1 81  ? 153.823 156.095 111.874 1.00 162.85 ? 81  GLU A O   1 
ATOM   606   C CB  . GLU A 1 81  ? 155.382 153.623 110.736 1.00 163.69 ? 81  GLU A CB  1 
ATOM   607   C CG  . GLU A 1 81  ? 155.555 152.117 110.761 1.00 162.86 ? 81  GLU A CG  1 
ATOM   608   C CD  . GLU A 1 81  ? 155.470 151.501 109.383 1.00 164.76 ? 81  GLU A CD  1 
ATOM   609   O OE1 . GLU A 1 81  ? 155.453 152.262 108.391 1.00 166.09 ? 81  GLU A OE1 1 
ATOM   610   O OE2 . GLU A 1 81  ? 155.418 150.257 109.292 1.00 162.80 ? 81  GLU A OE2 1 
ATOM   611   N N   . ASP A 1 82  ? 153.859 156.339 109.633 1.00 166.01 ? 82  ASP A N   1 
ATOM   612   C CA  . ASP A 1 82  ? 153.843 157.799 109.664 1.00 162.67 ? 82  ASP A CA  1 
ATOM   613   C C   . ASP A 1 82  ? 152.419 158.308 109.894 1.00 164.16 ? 82  ASP A C   1 
ATOM   614   O O   . ASP A 1 82  ? 151.831 159.026 109.087 1.00 165.30 ? 82  ASP A O   1 
ATOM   615   C CB  . ASP A 1 82  ? 154.433 158.355 108.377 1.00 161.75 ? 82  ASP A CB  1 
ATOM   616   C CG  . ASP A 1 82  ? 154.609 159.853 108.420 1.00 155.66 ? 82  ASP A CG  1 
ATOM   617   O OD1 . ASP A 1 82  ? 154.503 160.435 109.518 1.00 152.61 ? 82  ASP A OD1 1 
ATOM   618   O OD2 . ASP A 1 82  ? 154.848 160.447 107.351 1.00 155.28 ? 82  ASP A OD2 1 
ATOM   619   N N   . PHE A 1 83  ? 151.868 157.910 111.036 1.00 164.17 ? 83  PHE A N   1 
ATOM   620   C CA  . PHE A 1 83  ? 150.549 158.356 111.467 1.00 166.49 ? 83  PHE A CA  1 
ATOM   621   C C   . PHE A 1 83  ? 150.625 158.625 112.960 1.00 163.77 ? 83  PHE A C   1 
ATOM   622   O O   . PHE A 1 83  ? 150.725 157.686 113.756 1.00 162.85 ? 83  PHE A O   1 
ATOM   623   C CB  . PHE A 1 83  ? 149.475 157.318 111.150 1.00 175.45 ? 83  PHE A CB  1 
ATOM   624   C CG  . PHE A 1 83  ? 148.277 157.417 112.033 1.00 186.03 ? 83  PHE A CG  1 
ATOM   625   C CD1 . PHE A 1 83  ? 147.398 158.475 111.907 1.00 193.81 ? 83  PHE A CD1 1 
ATOM   626   C CD2 . PHE A 1 83  ? 148.036 156.460 113.003 1.00 197.98 ? 83  PHE A CD2 1 
ATOM   627   C CE1 . PHE A 1 83  ? 146.295 158.574 112.727 1.00 203.52 ? 83  PHE A CE1 1 
ATOM   628   C CE2 . PHE A 1 83  ? 146.938 156.553 113.826 1.00 206.99 ? 83  PHE A CE2 1 
ATOM   629   C CZ  . PHE A 1 83  ? 146.064 157.611 113.690 1.00 209.56 ? 83  PHE A CZ  1 
ATOM   630   N N   . ALA A 1 84  ? 150.589 159.893 113.336 1.00 159.63 ? 84  ALA A N   1 
ATOM   631   C CA  . ALA A 1 84  ? 150.706 160.301 114.731 1.00 149.22 ? 84  ALA A CA  1 
ATOM   632   C C   . ALA A 1 84  ? 150.401 161.791 114.804 1.00 144.10 ? 84  ALA A C   1 
ATOM   633   O O   . ALA A 1 84  ? 149.976 162.405 113.818 1.00 146.83 ? 84  ALA A O   1 
ATOM   634   C CB  . ALA A 1 84  ? 152.091 159.980 115.293 1.00 140.59 ? 84  ALA A CB  1 
ATOM   635   N N   . THR A 1 85  ? 150.605 162.368 115.982 1.00 138.90 ? 85  THR A N   1 
ATOM   636   C CA  . THR A 1 85  ? 150.615 163.811 116.161 1.00 136.23 ? 85  THR A CA  1 
ATOM   637   C C   . THR A 1 85  ? 152.053 164.299 116.063 1.00 131.97 ? 85  THR A C   1 
ATOM   638   O O   . THR A 1 85  ? 152.959 163.712 116.668 1.00 128.69 ? 85  THR A O   1 
ATOM   639   C CB  . THR A 1 85  ? 150.008 164.215 117.505 1.00 135.48 ? 85  THR A CB  1 
ATOM   640   O OG1 . THR A 1 85  ? 150.489 163.338 118.532 1.00 133.32 ? 85  THR A OG1 1 
ATOM   641   C CG2 . THR A 1 85  ? 148.498 164.147 117.442 1.00 137.26 ? 85  THR A CG2 1 
ATOM   642   N N   . TYR A 1 86  ? 152.264 165.353 115.282 1.00 131.25 ? 86  TYR A N   1 
ATOM   643   C CA  . TYR A 1 86  ? 153.594 165.879 115.023 1.00 127.10 ? 86  TYR A CA  1 
ATOM   644   C C   . TYR A 1 86  ? 153.686 167.297 115.555 1.00 122.70 ? 86  TYR A C   1 
ATOM   645   O O   . TYR A 1 86  ? 152.893 168.161 115.170 1.00 124.19 ? 86  TYR A O   1 
ATOM   646   C CB  . TYR A 1 86  ? 153.896 165.834 113.532 1.00 128.66 ? 86  TYR A CB  1 
ATOM   647   C CG  . TYR A 1 86  ? 153.777 164.442 112.971 1.00 132.64 ? 86  TYR A CG  1 
ATOM   648   C CD1 . TYR A 1 86  ? 154.210 163.347 113.701 1.00 130.94 ? 86  TYR A CD1 1 
ATOM   649   C CD2 . TYR A 1 86  ? 153.215 164.219 111.728 1.00 137.51 ? 86  TYR A CD2 1 
ATOM   650   C CE1 . TYR A 1 86  ? 154.099 162.077 113.203 1.00 135.32 ? 86  TYR A CE1 1 
ATOM   651   C CE2 . TYR A 1 86  ? 153.104 162.948 111.220 1.00 144.88 ? 86  TYR A CE2 1 
ATOM   652   C CZ  . TYR A 1 86  ? 153.544 161.881 111.963 1.00 143.46 ? 86  TYR A CZ  1 
ATOM   653   O OH  . TYR A 1 86  ? 153.433 160.607 111.463 1.00 149.27 ? 86  TYR A OH  1 
ATOM   654   N N   . TYR A 1 87  ? 154.658 167.532 116.430 1.00 116.29 ? 87  TYR A N   1 
ATOM   655   C CA  . TYR A 1 87  ? 154.831 168.833 117.066 1.00 112.87 ? 87  TYR A CA  1 
ATOM   656   C C   . TYR A 1 87  ? 156.173 169.433 116.673 1.00 105.33 ? 87  TYR A C   1 
ATOM   657   O O   . TYR A 1 87  ? 157.222 168.816 116.884 1.00 102.05 ? 87  TYR A O   1 
ATOM   658   C CB  . TYR A 1 87  ? 154.736 168.734 118.591 1.00 113.23 ? 87  TYR A CB  1 
ATOM   659   C CG  . TYR A 1 87  ? 153.383 168.300 119.093 1.00 118.96 ? 87  TYR A CG  1 
ATOM   660   C CD1 . TYR A 1 87  ? 153.069 166.956 119.212 1.00 123.58 ? 87  TYR A CD1 1 
ATOM   661   C CD2 . TYR A 1 87  ? 152.421 169.233 119.451 1.00 119.07 ? 87  TYR A CD2 1 
ATOM   662   C CE1 . TYR A 1 87  ? 151.833 166.550 119.672 1.00 126.28 ? 87  TYR A CE1 1 
ATOM   663   C CE2 . TYR A 1 87  ? 151.180 168.836 119.915 1.00 122.65 ? 87  TYR A CE2 1 
ATOM   664   C CZ  . TYR A 1 87  ? 150.893 167.492 120.024 1.00 125.74 ? 87  TYR A CZ  1 
ATOM   665   O OH  . TYR A 1 87  ? 149.663 167.088 120.483 1.00 126.59 ? 87  TYR A OH  1 
ATOM   666   N N   . CYS A 1 88  ? 156.129 170.635 116.109 1.00 101.57 ? 88  CYS A N   1 
ATOM   667   C CA  . CYS A 1 88  ? 157.328 171.377 115.746 1.00 96.76  ? 88  CYS A CA  1 
ATOM   668   C C   . CYS A 1 88  ? 157.733 172.264 116.915 1.00 92.84  ? 88  CYS A C   1 
ATOM   669   O O   . CYS A 1 88  ? 157.600 173.485 116.894 1.00 93.32  ? 88  CYS A O   1 
ATOM   670   C CB  . CYS A 1 88  ? 157.077 172.205 114.493 1.00 98.99  ? 88  CYS A CB  1 
ATOM   671   S SG  . CYS A 1 88  ? 155.562 173.182 114.558 1.00 103.98 ? 88  CYS A SG  1 
ATOM   672   N N   . GLN A 1 89  ? 158.240 171.616 117.951 1.00 89.50  ? 89  GLN A N   1 
ATOM   673   C CA  . GLN A 1 89  ? 158.526 172.353 119.165 1.00 86.11  ? 89  GLN A CA  1 
ATOM   674   C C   . GLN A 1 89  ? 159.686 173.309 118.945 1.00 83.11  ? 89  GLN A C   1 
ATOM   675   O O   . GLN A 1 89  ? 160.631 173.021 118.208 1.00 83.10  ? 89  GLN A O   1 
ATOM   676   C CB  . GLN A 1 89  ? 158.847 171.404 120.308 1.00 85.75  ? 89  GLN A CB  1 
ATOM   677   C CG  . GLN A 1 89  ? 158.888 172.086 121.653 1.00 83.46  ? 89  GLN A CG  1 
ATOM   678   C CD  . GLN A 1 89  ? 160.280 172.191 122.195 1.00 79.60  ? 89  GLN A CD  1 
ATOM   679   O OE1 . GLN A 1 89  ? 161.165 172.750 121.558 1.00 78.74  ? 89  GLN A OE1 1 
ATOM   680   N NE2 . GLN A 1 89  ? 160.493 171.633 123.373 1.00 80.38  ? 89  GLN A NE2 1 
ATOM   681   N N   . GLN A 1 90  ? 159.588 174.470 119.570 1.00 81.48  ? 90  GLN A N   1 
ATOM   682   C CA  . GLN A 1 90  ? 160.661 175.443 119.577 1.00 79.59  ? 90  GLN A CA  1 
ATOM   683   C C   . GLN A 1 90  ? 161.198 175.554 120.993 1.00 77.03  ? 90  GLN A C   1 
ATOM   684   O O   . GLN A 1 90  ? 160.440 175.493 121.966 1.00 79.02  ? 90  GLN A O   1 
ATOM   685   C CB  . GLN A 1 90  ? 160.184 176.814 119.079 1.00 79.71  ? 90  GLN A CB  1 
ATOM   686   C CG  . GLN A 1 90  ? 159.190 177.511 119.989 1.00 80.10  ? 90  GLN A CG  1 
ATOM   687   C CD  . GLN A 1 90  ? 159.855 178.344 121.064 1.00 78.51  ? 90  GLN A CD  1 
ATOM   688   O OE1 . GLN A 1 90  ? 161.079 178.425 121.135 1.00 76.37  ? 90  GLN A OE1 1 
ATOM   689   N NE2 . GLN A 1 90  ? 159.050 178.969 121.909 1.00 79.75  ? 90  GLN A NE2 1 
ATOM   690   N N   . HIS A 1 91  ? 162.518 175.698 121.103 1.00 77.41  ? 91  HIS A N   1 
ATOM   691   C CA  . HIS A 1 91  ? 163.176 175.901 122.386 1.00 73.88  ? 91  HIS A CA  1 
ATOM   692   C C   . HIS A 1 91  ? 163.827 177.266 122.452 1.00 72.96  ? 91  HIS A C   1 
ATOM   693   O O   . HIS A 1 91  ? 164.680 177.507 123.307 1.00 70.61  ? 91  HIS A O   1 
ATOM   694   C CB  . HIS A 1 91  ? 164.213 174.811 122.643 1.00 72.18  ? 91  HIS A CB  1 
ATOM   695   C CG  . HIS A 1 91  ? 164.981 174.418 121.425 1.00 72.27  ? 91  HIS A CG  1 
ATOM   696   N ND1 . HIS A 1 91  ? 164.565 173.415 120.578 1.00 73.66  ? 91  HIS A ND1 1 
ATOM   697   C CD2 . HIS A 1 91  ? 166.139 174.889 120.909 1.00 72.08  ? 91  HIS A CD2 1 
ATOM   698   C CE1 . HIS A 1 91  ? 165.433 173.285 119.592 1.00 72.86  ? 91  HIS A CE1 1 
ATOM   699   N NE2 . HIS A 1 91  ? 166.397 174.168 119.769 1.00 72.23  ? 91  HIS A NE2 1 
ATOM   700   N N   . TYR A 1 92  ? 163.419 178.170 121.573 1.00 71.76  ? 92  TYR A N   1 
ATOM   701   C CA  . TYR A 1 92  ? 164.111 179.436 121.442 1.00 72.42  ? 92  TYR A CA  1 
ATOM   702   C C   . TYR A 1 92  ? 163.989 180.298 122.684 1.00 71.23  ? 92  TYR A C   1 
ATOM   703   O O   . TYR A 1 92  ? 164.776 181.230 122.849 1.00 72.75  ? 92  TYR A O   1 
ATOM   704   C CB  . TYR A 1 92  ? 163.576 180.180 120.233 1.00 74.84  ? 92  TYR A CB  1 
ATOM   705   C CG  . TYR A 1 92  ? 164.463 181.298 119.778 1.00 76.43  ? 92  TYR A CG  1 
ATOM   706   C CD1 . TYR A 1 92  ? 164.238 182.598 120.196 1.00 76.82  ? 92  TYR A CD1 1 
ATOM   707   C CD2 . TYR A 1 92  ? 165.526 181.054 118.927 1.00 77.07  ? 92  TYR A CD2 1 
ATOM   708   C CE1 . TYR A 1 92  ? 165.046 183.627 119.782 1.00 77.18  ? 92  TYR A CE1 1 
ATOM   709   C CE2 . TYR A 1 92  ? 166.342 182.076 118.503 1.00 78.38  ? 92  TYR A CE2 1 
ATOM   710   C CZ  . TYR A 1 92  ? 166.099 183.363 118.936 1.00 78.43  ? 92  TYR A CZ  1 
ATOM   711   O OH  . TYR A 1 92  ? 166.909 184.394 118.521 1.00 78.19  ? 92  TYR A OH  1 
ATOM   712   N N   . THR A 1 93  ? 163.030 180.027 123.555 1.00 71.16  ? 93  THR A N   1 
ATOM   713   C CA  . THR A 1 93  ? 162.913 180.773 124.799 1.00 68.48  ? 93  THR A CA  1 
ATOM   714   C C   . THR A 1 93  ? 162.823 179.808 125.974 1.00 66.89  ? 93  THR A C   1 
ATOM   715   O O   . THR A 1 93  ? 162.865 178.588 125.807 1.00 67.65  ? 93  THR A O   1 
ATOM   716   C CB  . THR A 1 93  ? 161.709 181.708 124.768 1.00 68.61  ? 93  THR A CB  1 
ATOM   717   O OG1 . THR A 1 93  ? 160.531 180.948 124.483 1.00 71.68  ? 93  THR A OG1 1 
ATOM   718   C CG2 . THR A 1 93  ? 161.896 182.764 123.702 1.00 70.73  ? 93  THR A CG2 1 
ATOM   719   N N   . THR A 1 94  ? 162.699 180.378 127.178 1.00 65.90  ? 94  THR A N   1 
ATOM   720   C CA  . THR A 1 94  ? 162.749 179.552 128.383 1.00 65.79  ? 94  THR A CA  1 
ATOM   721   C C   . THR A 1 94  ? 161.631 178.521 128.441 1.00 66.72  ? 94  THR A C   1 
ATOM   722   O O   . THR A 1 94  ? 161.934 177.337 128.668 1.00 66.94  ? 94  THR A O   1 
ATOM   723   C CB  . THR A 1 94  ? 162.773 180.443 129.627 1.00 63.84  ? 94  THR A CB  1 
ATOM   724   O OG1 . THR A 1 94  ? 161.841 179.943 130.594 1.00 63.57  ? 94  THR A OG1 1 
ATOM   725   C CG2 . THR A 1 94  ? 162.430 181.882 129.265 1.00 63.74  ? 94  THR A CG2 1 
ATOM   726   N N   . PRO A 1 95  ? 160.354 178.861 128.255 1.00 67.34  ? 95  PRO A N   1 
ATOM   727   C CA  . PRO A 1 95  ? 159.348 177.816 128.156 1.00 67.04  ? 95  PRO A CA  1 
ATOM   728   C C   . PRO A 1 95  ? 159.278 177.291 126.737 1.00 68.80  ? 95  PRO A C   1 
ATOM   729   O O   . PRO A 1 95  ? 158.878 178.015 125.814 1.00 70.26  ? 95  PRO A O   1 
ATOM   730   C CB  . PRO A 1 95  ? 158.049 178.526 128.561 1.00 66.69  ? 95  PRO A CB  1 
ATOM   731   C CG  . PRO A 1 95  ? 158.288 179.964 128.317 1.00 65.52  ? 95  PRO A CG  1 
ATOM   732   C CD  . PRO A 1 95  ? 159.747 180.178 128.001 1.00 66.53  ? 95  PRO A CD  1 
ATOM   733   N N   . PRO A 1 96  ? 159.678 176.048 126.522 1.00 69.99  ? 96  PRO A N   1 
ATOM   734   C CA  . PRO A 1 96  ? 159.592 175.472 125.184 1.00 73.92  ? 96  PRO A CA  1 
ATOM   735   C C   . PRO A 1 96  ? 158.154 175.491 124.718 1.00 78.58  ? 96  PRO A C   1 
ATOM   736   O O   . PRO A 1 96  ? 157.229 175.237 125.490 1.00 75.85  ? 96  PRO A O   1 
ATOM   737   C CB  . PRO A 1 96  ? 160.096 174.042 125.381 1.00 74.09  ? 96  PRO A CB  1 
ATOM   738   C CG  . PRO A 1 96  ? 160.827 174.067 126.681 1.00 72.31  ? 96  PRO A CG  1 
ATOM   739   C CD  . PRO A 1 96  ? 160.133 175.071 127.516 1.00 70.08  ? 96  PRO A CD  1 
ATOM   740   N N   . THR A 1 97  ? 157.958 175.801 123.451 1.00 77.98  ? 97  THR A N   1 
ATOM   741   C CA  . THR A 1 97  ? 156.609 175.954 122.947 1.00 84.35  ? 97  THR A CA  1 
ATOM   742   C C   . THR A 1 97  ? 156.355 174.967 121.823 1.00 87.06  ? 97  THR A C   1 
ATOM   743   O O   . THR A 1 97  ? 157.228 174.703 120.992 1.00 87.06  ? 97  THR A O   1 
ATOM   744   C CB  . THR A 1 97  ? 156.358 177.367 122.469 1.00 84.03  ? 97  THR A CB  1 
ATOM   745   O OG1 . THR A 1 97  ? 157.267 178.248 123.135 1.00 82.04  ? 97  THR A OG1 1 
ATOM   746   C CG2 . THR A 1 97  ? 154.938 177.774 122.807 1.00 86.39  ? 97  THR A CG2 1 
ATOM   747   N N   . PHE A 1 98  ? 155.148 174.426 121.818 1.00 90.38  ? 98  PHE A N   1 
ATOM   748   C CA  . PHE A 1 98  ? 154.725 173.388 120.902 1.00 95.61  ? 98  PHE A CA  1 
ATOM   749   C C   . PHE A 1 98  ? 153.685 173.940 119.937 1.00 101.38 ? 98  PHE A C   1 
ATOM   750   O O   . PHE A 1 98  ? 153.390 175.140 119.920 1.00 102.43 ? 98  PHE A O   1 
ATOM   751   C CB  . PHE A 1 98  ? 154.174 172.199 121.686 1.00 97.03  ? 98  PHE A CB  1 
ATOM   752   C CG  . PHE A 1 98  ? 155.142 171.615 122.665 1.00 92.29  ? 98  PHE A CG  1 
ATOM   753   C CD1 . PHE A 1 98  ? 155.311 172.176 123.917 1.00 89.04  ? 98  PHE A CD1 1 
ATOM   754   C CD2 . PHE A 1 98  ? 155.867 170.489 122.339 1.00 92.03  ? 98  PHE A CD2 1 
ATOM   755   C CE1 . PHE A 1 98  ? 156.196 171.628 124.813 1.00 87.13  ? 98  PHE A CE1 1 
ATOM   756   C CE2 . PHE A 1 98  ? 156.749 169.938 123.231 1.00 88.96  ? 98  PHE A CE2 1 
ATOM   757   C CZ  . PHE A 1 98  ? 156.917 170.508 124.468 1.00 87.19  ? 98  PHE A CZ  1 
ATOM   758   N N   . GLY A 1 99  ? 153.126 173.046 119.124 1.00 108.51 ? 99  GLY A N   1 
ATOM   759   C CA  . GLY A 1 99  ? 152.032 173.365 118.241 1.00 115.09 ? 99  GLY A CA  1 
ATOM   760   C C   . GLY A 1 99  ? 150.745 172.662 118.632 1.00 120.07 ? 99  GLY A C   1 
ATOM   761   O O   . GLY A 1 99  ? 150.601 172.117 119.728 1.00 120.05 ? 99  GLY A O   1 
ATOM   762   N N   . GLN A 1 100 ? 149.794 172.688 117.705 1.00 123.33 ? 100 GLN A N   1 
ATOM   763   C CA  . GLN A 1 100 ? 148.510 172.032 117.902 1.00 125.86 ? 100 GLN A CA  1 
ATOM   764   C C   . GLN A 1 100 ? 148.468 170.624 117.328 1.00 127.49 ? 100 GLN A C   1 
ATOM   765   O O   . GLN A 1 100 ? 147.429 169.964 117.419 1.00 127.89 ? 100 GLN A O   1 
ATOM   766   C CB  . GLN A 1 100 ? 147.388 172.874 117.290 1.00 126.64 ? 100 GLN A CB  1 
ATOM   767   C CG  . GLN A 1 100 ? 147.303 174.277 117.858 1.00 126.43 ? 100 GLN A CG  1 
ATOM   768   C CD  . GLN A 1 100 ? 147.175 174.291 119.369 1.00 126.56 ? 100 GLN A CD  1 
ATOM   769   O OE1 . GLN A 1 100 ? 146.552 173.411 119.962 1.00 126.67 ? 100 GLN A OE1 1 
ATOM   770   N NE2 . GLN A 1 100 ? 147.770 175.294 120.002 1.00 126.38 ? 100 GLN A NE2 1 
ATOM   771   N N   . GLY A 1 101 ? 149.558 170.150 116.735 1.00 128.04 ? 101 GLY A N   1 
ATOM   772   C CA  . GLY A 1 101 ? 149.575 168.813 116.183 1.00 130.36 ? 101 GLY A CA  1 
ATOM   773   C C   . GLY A 1 101 ? 148.923 168.734 114.822 1.00 134.25 ? 101 GLY A C   1 
ATOM   774   O O   . GLY A 1 101 ? 147.839 169.282 114.608 1.00 135.88 ? 101 GLY A O   1 
ATOM   775   N N   . THR A 1 102 ? 149.579 168.058 113.890 1.00 135.70 ? 102 THR A N   1 
ATOM   776   C CA  . THR A 1 102 ? 149.039 167.808 112.559 1.00 140.40 ? 102 THR A CA  1 
ATOM   777   C C   . THR A 1 102 ? 148.733 166.319 112.488 1.00 144.60 ? 102 THR A C   1 
ATOM   778   O O   . THR A 1 102 ? 149.620 165.493 112.267 1.00 144.19 ? 102 THR A O   1 
ATOM   779   C CB  . THR A 1 102 ? 150.008 168.227 111.468 1.00 136.96 ? 102 THR A CB  1 
ATOM   780   O OG1 . THR A 1 102 ? 150.280 169.629 111.583 1.00 134.62 ? 102 THR A OG1 1 
ATOM   781   C CG2 . THR A 1 102 ? 149.406 167.949 110.107 1.00 141.53 ? 102 THR A CG2 1 
ATOM   782   N N   . LYS A 1 103 ? 147.467 165.982 112.679 1.00 146.61 ? 103 LYS A N   1 
ATOM   783   C CA  . LYS A 1 103 ? 147.043 164.589 112.665 1.00 151.55 ? 103 LYS A CA  1 
ATOM   784   C C   . LYS A 1 103 ? 147.163 164.076 111.240 1.00 158.76 ? 103 LYS A C   1 
ATOM   785   O O   . LYS A 1 103 ? 146.282 164.295 110.408 1.00 162.59 ? 103 LYS A O   1 
ATOM   786   C CB  . LYS A 1 103 ? 145.615 164.476 113.183 1.00 148.95 ? 103 LYS A CB  1 
ATOM   787   C CG  . LYS A 1 103 ? 145.376 165.291 114.440 1.00 144.49 ? 103 LYS A CG  1 
ATOM   788   C CD  . LYS A 1 103 ? 143.925 165.253 114.872 1.00 141.97 ? 103 LYS A CD  1 
ATOM   789   C CE  . LYS A 1 103 ? 143.736 165.987 116.189 1.00 140.87 ? 103 LYS A CE  1 
ATOM   790   N NZ  . LYS A 1 103 ? 142.336 165.893 116.685 1.00 140.56 ? 103 LYS A NZ  1 
ATOM   791   N N   . VAL A 1 104 ? 148.265 163.398 110.942 1.00 160.03 ? 104 VAL A N   1 
ATOM   792   C CA  . VAL A 1 104 ? 148.529 162.928 109.591 1.00 168.20 ? 104 VAL A CA  1 
ATOM   793   C C   . VAL A 1 104 ? 147.949 161.524 109.479 1.00 177.59 ? 104 VAL A C   1 
ATOM   794   O O   . VAL A 1 104 ? 148.585 160.535 109.848 1.00 176.90 ? 104 VAL A O   1 
ATOM   795   C CB  . VAL A 1 104 ? 150.018 162.967 109.255 1.00 163.84 ? 104 VAL A CB  1 
ATOM   796   C CG1 . VAL A 1 104 ? 150.249 162.460 107.840 1.00 170.62 ? 104 VAL A CG1 1 
ATOM   797   C CG2 . VAL A 1 104 ? 150.534 164.383 109.399 1.00 153.39 ? 104 VAL A CG2 1 
ATOM   798   N N   . GLU A 1 105 ? 146.724 161.445 108.970 1.00 183.67 ? 105 GLU A N   1 
ATOM   799   C CA  . GLU A 1 105 ? 146.074 160.173 108.691 1.00 199.38 ? 105 GLU A CA  1 
ATOM   800   C C   . GLU A 1 105 ? 146.596 159.608 107.379 1.00 207.80 ? 105 GLU A C   1 
ATOM   801   O O   . GLU A 1 105 ? 147.598 160.093 106.844 1.00 200.92 ? 105 GLU A O   1 
ATOM   802   C CB  . GLU A 1 105 ? 144.555 160.347 108.636 1.00 205.15 ? 105 GLU A CB  1 
ATOM   803   C CG  . GLU A 1 105 ? 144.079 161.429 107.680 1.00 201.19 ? 105 GLU A CG  1 
ATOM   804   C CD  . GLU A 1 105 ? 144.257 162.831 108.234 1.00 184.07 ? 105 GLU A CD  1 
ATOM   805   O OE1 . GLU A 1 105 ? 144.116 163.003 109.461 1.00 178.61 ? 105 GLU A OE1 1 
ATOM   806   O OE2 . GLU A 1 105 ? 144.544 163.757 107.448 1.00 179.69 ? 105 GLU A OE2 1 
ATOM   807   N N   . ILE A 1 106 ? 145.938 158.581 106.853 1.00 220.69 ? 106 ILE A N   1 
ATOM   808   C CA  . ILE A 1 106 ? 146.324 157.986 105.581 1.00 228.33 ? 106 ILE A CA  1 
ATOM   809   C C   . ILE A 1 106 ? 145.095 157.930 104.689 1.00 242.30 ? 106 ILE A C   1 
ATOM   810   O O   . ILE A 1 106 ? 144.049 157.412 105.100 1.00 262.17 ? 106 ILE A O   1 
ATOM   811   C CB  . ILE A 1 106 ? 146.929 156.586 105.757 1.00 231.39 ? 106 ILE A CB  1 
ATOM   812   C CG1 . ILE A 1 106 ? 148.095 156.637 106.741 1.00 219.16 ? 106 ILE A CG1 1 
ATOM   813   C CG2 . ILE A 1 106 ? 147.393 156.043 104.418 1.00 230.37 ? 106 ILE A CG2 1 
ATOM   814   C CD1 . ILE A 1 106 ? 148.675 155.290 107.055 1.00 213.47 ? 106 ILE A CD1 1 
ATOM   815   N N   . LYS A 1 107 ? 145.216 158.466 103.477 1.00 233.92 ? 107 LYS A N   1 
ATOM   816   C CA  . LYS A 1 107 ? 144.155 158.342 102.484 1.00 246.92 ? 107 LYS A CA  1 
ATOM   817   C C   . LYS A 1 107 ? 144.125 156.908 101.976 1.00 267.95 ? 107 LYS A C   1 
ATOM   818   O O   . LYS A 1 107 ? 145.064 156.455 101.313 1.00 259.25 ? 107 LYS A O   1 
ATOM   819   C CB  . LYS A 1 107 ? 144.376 159.328 101.340 1.00 231.05 ? 107 LYS A CB  1 
ATOM   820   C CG  . LYS A 1 107 ? 143.599 159.014 100.075 1.00 237.21 ? 107 LYS A CG  1 
ATOM   821   C CD  . LYS A 1 107 ? 142.101 159.009 100.315 1.00 256.08 ? 107 LYS A CD  1 
ATOM   822   C CE  . LYS A 1 107 ? 141.354 158.767 99.016  1.00 247.40 ? 107 LYS A CE  1 
ATOM   823   N NZ  . LYS A 1 107 ? 141.961 157.648 98.244  1.00 248.18 ? 107 LYS A NZ  1 
ATOM   824   N N   . ARG A 1 108 ? 143.051 156.189 102.294 1.00 298.02 ? 108 ARG A N   1 
ATOM   825   C CA  . ARG A 1 108 ? 142.909 154.788 101.931 1.00 325.34 ? 108 ARG A CA  1 
ATOM   826   C C   . ARG A 1 108 ? 141.537 154.553 101.308 1.00 349.91 ? 108 ARG A C   1 
ATOM   827   O O   . ARG A 1 108 ? 140.730 155.474 101.150 1.00 346.67 ? 108 ARG A O   1 
ATOM   828   C CB  . ARG A 1 108 ? 143.128 153.882 103.148 1.00 330.90 ? 108 ARG A CB  1 
ATOM   829   C CG  . ARG A 1 108 ? 144.577 153.806 103.587 1.00 312.43 ? 108 ARG A CG  1 
ATOM   830   C CD  . ARG A 1 108 ? 145.475 153.295 102.471 1.00 324.35 ? 108 ARG A CD  1 
ATOM   831   N NE  . ARG A 1 108 ? 145.064 151.980 101.993 1.00 337.02 ? 108 ARG A NE  1 
ATOM   832   C CZ  . ARG A 1 108 ? 144.564 151.738 100.789 1.00 341.51 ? 108 ARG A CZ  1 
ATOM   833   N NH1 . ARG A 1 108 ? 144.423 152.700 99.892  1.00 340.05 ? 108 ARG A NH1 1 
ATOM   834   N NH2 . ARG A 1 108 ? 144.200 150.499 100.475 1.00 344.91 ? 108 ARG A NH2 1 
ATOM   835   N N   . THR A 1 109 ? 141.284 153.303 100.937 1.00 376.41 ? 109 THR A N   1 
ATOM   836   C CA  . THR A 1 109 ? 140.033 152.942 100.291 1.00 401.45 ? 109 THR A CA  1 
ATOM   837   C C   . THR A 1 109 ? 138.867 153.085 101.262 1.00 419.34 ? 109 THR A C   1 
ATOM   838   O O   . THR A 1 109 ? 139.013 152.910 102.474 1.00 417.48 ? 109 THR A O   1 
ATOM   839   C CB  . THR A 1 109 ? 140.104 151.507 99.765  1.00 404.76 ? 109 THR A CB  1 
ATOM   840   O OG1 . THR A 1 109 ? 141.352 151.312 99.089  1.00 398.32 ? 109 THR A OG1 1 
ATOM   841   C CG2 . THR A 1 109 ? 138.966 151.224 98.791  1.00 413.74 ? 109 THR A CG2 1 
ATOM   842   N N   . VAL A 1 110 ? 137.699 153.414 100.711 1.00 441.53 ? 110 VAL A N   1 
ATOM   843   C CA  . VAL A 1 110 ? 136.468 153.492 101.489 1.00 453.53 ? 110 VAL A CA  1 
ATOM   844   C C   . VAL A 1 110 ? 136.179 152.116 102.070 1.00 464.94 ? 110 VAL A C   1 
ATOM   845   O O   . VAL A 1 110 ? 135.843 151.180 101.337 1.00 466.60 ? 110 VAL A O   1 
ATOM   846   C CB  . VAL A 1 110 ? 135.296 153.987 100.624 1.00 465.97 ? 110 VAL A CB  1 
ATOM   847   C CG1 . VAL A 1 110 ? 134.030 154.067 101.447 1.00 490.39 ? 110 VAL A CG1 1 
ATOM   848   C CG2 . VAL A 1 110 ? 135.627 155.335 100.007 1.00 469.33 ? 110 VAL A CG2 1 
ATOM   849   N N   . ALA A 1 111 ? 136.296 151.985 103.387 1.00 480.90 ? 111 ALA A N   1 
ATOM   850   C CA  . ALA A 1 111 ? 136.257 150.687 104.044 1.00 499.37 ? 111 ALA A CA  1 
ATOM   851   C C   . ALA A 1 111 ? 134.878 150.431 104.634 1.00 519.87 ? 111 ALA A C   1 
ATOM   852   O O   . ALA A 1 111 ? 134.362 151.248 105.403 1.00 518.40 ? 111 ALA A O   1 
ATOM   853   C CB  . ALA A 1 111 ? 137.319 150.600 105.140 1.00 491.97 ? 111 ALA A CB  1 
ATOM   854   N N   . ALA A 1 112 ? 134.287 149.299 104.268 1.00 568.73 ? 112 ALA A N   1 
ATOM   855   C CA  . ALA A 1 112 ? 133.028 148.880 104.863 1.00 584.45 ? 112 ALA A CA  1 
ATOM   856   C C   . ALA A 1 112 ? 133.304 148.227 106.211 1.00 578.42 ? 112 ALA A C   1 
ATOM   857   O O   . ALA A 1 112 ? 134.039 147.235 106.267 1.00 582.12 ? 112 ALA A O   1 
ATOM   858   C CB  . ALA A 1 112 ? 132.294 147.910 103.947 1.00 595.23 ? 112 ALA A CB  1 
ATOM   859   N N   . PRO A 1 113 ? 132.754 148.742 107.307 1.00 576.25 ? 113 PRO A N   1 
ATOM   860   C CA  . PRO A 1 113 ? 133.039 148.160 108.621 1.00 568.69 ? 113 PRO A CA  1 
ATOM   861   C C   . PRO A 1 113 ? 132.387 146.799 108.798 1.00 584.51 ? 113 PRO A C   1 
ATOM   862   O O   . PRO A 1 113 ? 131.376 146.468 108.175 1.00 588.92 ? 113 PRO A O   1 
ATOM   863   C CB  . PRO A 1 113 ? 132.442 149.179 109.596 1.00 564.57 ? 113 PRO A CB  1 
ATOM   864   C CG  . PRO A 1 113 ? 131.343 149.825 108.821 1.00 576.60 ? 113 PRO A CG  1 
ATOM   865   C CD  . PRO A 1 113 ? 131.830 149.886 107.394 1.00 582.81 ? 113 PRO A CD  1 
ATOM   866   N N   . SER A 1 114 ? 132.993 146.002 109.669 1.00 586.07 ? 114 SER A N   1 
ATOM   867   C CA  . SER A 1 114 ? 132.338 144.817 110.191 1.00 592.85 ? 114 SER A CA  1 
ATOM   868   C C   . SER A 1 114 ? 131.440 145.224 111.349 1.00 591.92 ? 114 SER A C   1 
ATOM   869   O O   . SER A 1 114 ? 131.786 146.104 112.144 1.00 580.97 ? 114 SER A O   1 
ATOM   870   C CB  . SER A 1 114 ? 133.361 143.779 110.653 1.00 590.79 ? 114 SER A CB  1 
ATOM   871   O OG  . SER A 1 114 ? 134.216 143.396 109.593 1.00 594.42 ? 114 SER A OG  1 
ATOM   872   N N   . VAL A 1 115 ? 130.268 144.591 111.424 1.00 603.20 ? 115 VAL A N   1 
ATOM   873   C CA  . VAL A 1 115 ? 129.240 144.936 112.399 1.00 601.42 ? 115 VAL A CA  1 
ATOM   874   C C   . VAL A 1 115 ? 128.910 143.712 113.242 1.00 596.56 ? 115 VAL A C   1 
ATOM   875   O O   . VAL A 1 115 ? 128.830 142.589 112.733 1.00 599.96 ? 115 VAL A O   1 
ATOM   876   C CB  . VAL A 1 115 ? 127.964 145.486 111.724 1.00 609.59 ? 115 VAL A CB  1 
ATOM   877   C CG1 . VAL A 1 115 ? 128.257 146.809 111.040 1.00 611.39 ? 115 VAL A CG1 1 
ATOM   878   C CG2 . VAL A 1 115 ? 127.401 144.484 110.726 1.00 615.57 ? 115 VAL A CG2 1 
ATOM   879   N N   . PHE A 1 116 ? 128.732 143.936 114.539 1.00 571.96 ? 116 PHE A N   1 
ATOM   880   C CA  . PHE A 1 116 ? 128.341 142.888 115.466 1.00 562.53 ? 116 PHE A CA  1 
ATOM   881   C C   . PHE A 1 116 ? 127.317 143.441 116.445 1.00 556.15 ? 116 PHE A C   1 
ATOM   882   O O   . PHE A 1 116 ? 127.284 144.643 116.729 1.00 562.43 ? 116 PHE A O   1 
ATOM   883   C CB  . PHE A 1 116 ? 129.545 142.319 116.232 1.00 558.97 ? 116 PHE A CB  1 
ATOM   884   C CG  . PHE A 1 116 ? 130.539 141.608 115.362 1.00 563.07 ? 116 PHE A CG  1 
ATOM   885   C CD1 . PHE A 1 116 ? 130.239 140.376 114.807 1.00 561.64 ? 116 PHE A CD1 1 
ATOM   886   C CD2 . PHE A 1 116 ? 131.779 142.166 115.109 1.00 563.89 ? 116 PHE A CD2 1 
ATOM   887   C CE1 . PHE A 1 116 ? 131.156 139.721 114.006 1.00 561.48 ? 116 PHE A CE1 1 
ATOM   888   C CE2 . PHE A 1 116 ? 132.699 141.513 114.311 1.00 562.60 ? 116 PHE A CE2 1 
ATOM   889   C CZ  . PHE A 1 116 ? 132.386 140.289 113.758 1.00 561.71 ? 116 PHE A CZ  1 
ATOM   890   N N   . ILE A 1 117 ? 126.480 142.544 116.956 1.00 538.69 ? 117 ILE A N   1 
ATOM   891   C CA  . ILE A 1 117 ? 125.483 142.865 117.966 1.00 534.09 ? 117 ILE A CA  1 
ATOM   892   C C   . ILE A 1 117 ? 125.865 142.143 119.247 1.00 531.24 ? 117 ILE A C   1 
ATOM   893   O O   . ILE A 1 117 ? 126.213 140.958 119.224 1.00 531.62 ? 117 ILE A O   1 
ATOM   894   C CB  . ILE A 1 117 ? 124.057 142.482 117.515 1.00 538.75 ? 117 ILE A CB  1 
ATOM   895   C CG1 . ILE A 1 117 ? 124.088 141.347 116.487 1.00 538.97 ? 117 ILE A CG1 1 
ATOM   896   C CG2 . ILE A 1 117 ? 123.339 143.687 116.939 1.00 563.63 ? 117 ILE A CG2 1 
ATOM   897   C CD1 . ILE A 1 117 ? 124.144 139.963 117.086 1.00 529.78 ? 117 ILE A CD1 1 
ATOM   898   N N   . PHE A 1 118 ? 125.831 142.867 120.359 1.00 528.81 ? 118 PHE A N   1 
ATOM   899   C CA  . PHE A 1 118 ? 126.141 142.306 121.670 1.00 532.54 ? 118 PHE A CA  1 
ATOM   900   C C   . PHE A 1 118 ? 124.953 142.526 122.591 1.00 558.44 ? 118 PHE A C   1 
ATOM   901   O O   . PHE A 1 118 ? 124.810 143.629 123.159 1.00 562.39 ? 118 PHE A O   1 
ATOM   902   C CB  . PHE A 1 118 ? 127.407 142.933 122.243 1.00 523.02 ? 118 PHE A CB  1 
ATOM   903   C CG  . PHE A 1 118 ? 128.662 142.392 121.641 1.00 510.33 ? 118 PHE A CG  1 
ATOM   904   C CD1 . PHE A 1 118 ? 128.736 141.067 121.257 1.00 508.87 ? 118 PHE A CD1 1 
ATOM   905   C CD2 . PHE A 1 118 ? 129.761 143.203 121.446 1.00 509.57 ? 118 PHE A CD2 1 
ATOM   906   C CE1 . PHE A 1 118 ? 129.883 140.559 120.697 1.00 505.15 ? 118 PHE A CE1 1 
ATOM   907   C CE2 . PHE A 1 118 ? 130.914 142.699 120.887 1.00 505.83 ? 118 PHE A CE2 1 
ATOM   908   C CZ  . PHE A 1 118 ? 130.975 141.375 120.510 1.00 504.26 ? 118 PHE A CZ  1 
ATOM   909   N N   . PRO A 1 119 ? 124.074 141.542 122.736 1.00 613.24 ? 119 PRO A N   1 
ATOM   910   C CA  . PRO A 1 119 ? 123.000 141.641 123.712 1.00 654.72 ? 119 PRO A CA  1 
ATOM   911   C C   . PRO A 1 119 ? 123.530 141.373 125.107 1.00 670.83 ? 119 PRO A C   1 
ATOM   912   O O   . PRO A 1 119 ? 124.614 140.790 125.262 1.00 665.66 ? 119 PRO A O   1 
ATOM   913   C CB  . PRO A 1 119 ? 122.027 140.544 123.263 1.00 671.91 ? 119 PRO A CB  1 
ATOM   914   C CG  . PRO A 1 119 ? 122.914 139.515 122.649 1.00 649.01 ? 119 PRO A CG  1 
ATOM   915   C CD  . PRO A 1 119 ? 124.023 140.280 121.978 1.00 615.41 ? 119 PRO A CD  1 
ATOM   916   N N   . PRO A 1 120 ? 122.805 141.785 126.146 1.00 777.93 ? 120 PRO A N   1 
ATOM   917   C CA  . PRO A 1 120 ? 123.249 141.480 127.510 1.00 813.92 ? 120 PRO A CA  1 
ATOM   918   C C   . PRO A 1 120 ? 123.300 139.979 127.749 1.00 834.20 ? 120 PRO A C   1 
ATOM   919   O O   . PRO A 1 120 ? 122.444 139.221 127.286 1.00 821.23 ? 120 PRO A O   1 
ATOM   920   C CB  . PRO A 1 120 ? 122.187 142.151 128.388 1.00 830.30 ? 120 PRO A CB  1 
ATOM   921   C CG  . PRO A 1 120 ? 120.981 142.225 127.513 1.00 817.35 ? 120 PRO A CG  1 
ATOM   922   C CD  . PRO A 1 120 ? 121.510 142.486 126.135 1.00 788.38 ? 120 PRO A CD  1 
ATOM   923   N N   . SER A 1 121 ? 124.323 139.553 128.482 1.00 929.93 ? 121 SER A N   1 
ATOM   924   C CA  . SER A 1 121 ? 124.434 138.155 128.854 1.00 948.69 ? 121 SER A CA  1 
ATOM   925   C C   . SER A 1 121 ? 123.463 137.841 129.988 1.00 964.10 ? 121 SER A C   1 
ATOM   926   O O   . SER A 1 121 ? 122.785 138.721 130.525 1.00 964.62 ? 121 SER A O   1 
ATOM   927   C CB  . SER A 1 121 ? 125.868 137.820 129.258 1.00 956.41 ? 121 SER A CB  1 
ATOM   928   O OG  . SER A 1 121 ? 126.307 138.651 130.318 1.00 961.11 ? 121 SER A OG  1 
ATOM   929   N N   . ASP A 1 122 ? 123.391 136.558 130.346 1.00 1004.9 ? 122 ASP A N   1 
ATOM   930   C CA  . ASP A 1 122 ? 122.503 136.147 131.429 1.00 1012.8 ? 122 ASP A CA  1 
ATOM   931   C C   . ASP A 1 122 ? 122.899 136.817 132.739 1.00 1013.6 ? 122 ASP A C   1 
ATOM   932   O O   . ASP A 1 122 ? 122.044 137.321 133.476 1.00 1015.6 ? 122 ASP A O   1 
ATOM   933   C CB  . ASP A 1 122 ? 122.516 134.626 131.566 1.00 1016.1 ? 122 ASP A CB  1 
ATOM   934   C CG  . ASP A 1 122 ? 121.846 133.932 130.397 1.00 1016.9 ? 122 ASP A CG  1 
ATOM   935   O OD1 . ASP A 1 122 ? 120.830 134.458 129.893 1.00 1016.9 ? 122 ASP A OD1 1 
ATOM   936   O OD2 . ASP A 1 122 ? 122.338 132.863 129.980 1.00 1018.0 ? 122 ASP A OD2 1 
ATOM   937   N N   . GLU A 1 123 ? 124.200 136.844 133.038 1.00 1013.5 ? 123 GLU A N   1 
ATOM   938   C CA  . GLU A 1 123 ? 124.678 137.589 134.198 1.00 1015.0 ? 123 GLU A CA  1 
ATOM   939   C C   . GLU A 1 123 ? 124.375 139.076 134.054 1.00 1013.0 ? 123 GLU A C   1 
ATOM   940   O O   . GLU A 1 123 ? 123.945 139.730 135.013 1.00 1015.4 ? 123 GLU A O   1 
ATOM   941   C CB  . GLU A 1 123 ? 126.180 137.353 134.381 1.00 1016.7 ? 123 GLU A CB  1 
ATOM   942   C CG  . GLU A 1 123 ? 126.905 138.412 135.201 1.00 1017.0 ? 123 GLU A CG  1 
ATOM   943   C CD  . GLU A 1 123 ? 126.607 138.329 136.686 1.00 1017.8 ? 123 GLU A CD  1 
ATOM   944   O OE1 . GLU A 1 123 ? 125.931 137.371 137.112 1.00 1018.1 ? 123 GLU A OE1 1 
ATOM   945   O OE2 . GLU A 1 123 ? 127.055 139.225 137.431 1.00 1018.0 ? 123 GLU A OE2 1 
ATOM   946   N N   . GLN A 1 124 ? 124.580 139.623 132.854 1.00 995.03 ? 124 GLN A N   1 
ATOM   947   C CA  . GLN A 1 124 ? 124.262 141.024 132.608 1.00 991.75 ? 124 GLN A CA  1 
ATOM   948   C C   . GLN A 1 124 ? 122.769 141.282 132.765 1.00 994.65 ? 124 GLN A C   1 
ATOM   949   O O   . GLN A 1 124 ? 122.363 142.333 133.274 1.00 992.47 ? 124 GLN A O   1 
ATOM   950   C CB  . GLN A 1 124 ? 124.742 141.424 131.214 1.00 983.73 ? 124 GLN A CB  1 
ATOM   951   C CG  . GLN A 1 124 ? 124.738 142.912 130.945 1.00 981.20 ? 124 GLN A CG  1 
ATOM   952   C CD  . GLN A 1 124 ? 125.452 143.257 129.657 1.00 968.39 ? 124 GLN A CD  1 
ATOM   953   O OE1 . GLN A 1 124 ? 126.298 142.500 129.183 1.00 974.73 ? 124 GLN A OE1 1 
ATOM   954   N NE2 . GLN A 1 124 ? 125.111 144.401 129.079 1.00 953.22 ? 124 GLN A NE2 1 
ATOM   955   N N   . LEU A 1 125 ? 121.936 140.337 132.323 1.00 1008.0 ? 125 LEU A N   1 
ATOM   956   C CA  . LEU A 1 125 ? 120.497 140.462 132.534 1.00 1013.3 ? 125 LEU A CA  1 
ATOM   957   C C   . LEU A 1 125 ? 120.156 140.457 134.018 1.00 1016.2 ? 125 LEU A C   1 
ATOM   958   O O   . LEU A 1 125 ? 119.299 141.226 134.469 1.00 1017.0 ? 125 LEU A O   1 
ATOM   959   C CB  . LEU A 1 125 ? 119.757 139.333 131.817 1.00 1015.4 ? 125 LEU A CB  1 
ATOM   960   C CG  . LEU A 1 125 ? 119.506 139.504 130.319 1.00 1008.6 ? 125 LEU A CG  1 
ATOM   961   C CD1 . LEU A 1 125 ? 118.785 138.287 129.761 1.00 1014.8 ? 125 LEU A CD1 1 
ATOM   962   C CD2 . LEU A 1 125 ? 118.708 140.773 130.059 1.00 1009.2 ? 125 LEU A CD2 1 
ATOM   963   N N   . LYS A 1 126 ? 120.813 139.592 134.792 1.00 1016.4 ? 126 LYS A N   1 
ATOM   964   C CA  . LYS A 1 126 ? 120.523 139.496 136.217 1.00 1017.7 ? 126 LYS A CA  1 
ATOM   965   C C   . LYS A 1 126 ? 121.084 140.669 137.010 1.00 1017.7 ? 126 LYS A C   1 
ATOM   966   O O   . LYS A 1 126 ? 120.656 140.888 138.149 1.00 1018.3 ? 126 LYS A O   1 
ATOM   967   C CB  . LYS A 1 126 ? 121.060 138.176 136.767 1.00 1018.2 ? 126 LYS A CB  1 
ATOM   968   C CG  . LYS A 1 126 ? 120.369 136.963 136.173 1.00 1018.2 ? 126 LYS A CG  1 
ATOM   969   C CD  . LYS A 1 126 ? 121.106 135.680 136.487 1.00 1018.3 ? 126 LYS A CD  1 
ATOM   970   C CE  . LYS A 1 126 ? 120.442 134.505 135.796 1.00 1018.3 ? 126 LYS A CE  1 
ATOM   971   N NZ  . LYS A 1 126 ? 121.219 133.251 135.967 1.00 1018.3 ? 126 LYS A NZ  1 
ATOM   972   N N   . SER A 1 127 ? 122.029 141.423 136.442 1.00 1017.1 ? 127 SER A N   1 
ATOM   973   C CA  . SER A 1 127 ? 122.542 142.602 137.135 1.00 1017.2 ? 127 SER A CA  1 
ATOM   974   C C   . SER A 1 127 ? 121.454 143.650 137.346 1.00 1017.2 ? 127 SER A C   1 
ATOM   975   O O   . SER A 1 127 ? 121.539 144.450 138.284 1.00 1017.7 ? 127 SER A O   1 
ATOM   976   C CB  . SER A 1 127 ? 123.716 143.201 136.359 1.00 1016.4 ? 127 SER A CB  1 
ATOM   977   O OG  . SER A 1 127 ? 123.334 143.551 135.040 1.00 1013.9 ? 127 SER A OG  1 
ATOM   978   N N   . GLY A 1 128 ? 120.433 143.662 136.494 1.00 1015.4 ? 128 GLY A N   1 
ATOM   979   C CA  . GLY A 1 128 ? 119.306 144.571 136.625 1.00 1014.3 ? 128 GLY A CA  1 
ATOM   980   C C   . GLY A 1 128 ? 119.151 145.572 135.499 1.00 1008.4 ? 128 GLY A C   1 
ATOM   981   O O   . GLY A 1 128 ? 118.132 146.276 135.456 1.00 1009.4 ? 128 GLY A O   1 
ATOM   982   N N   . THR A 1 129 ? 120.109 145.669 134.581 1.00 970.72 ? 129 THR A N   1 
ATOM   983   C CA  . THR A 1 129 ? 120.042 146.626 133.486 1.00 957.14 ? 129 THR A CA  1 
ATOM   984   C C   . THR A 1 129 ? 120.710 146.004 132.271 1.00 942.71 ? 129 THR A C   1 
ATOM   985   O O   . THR A 1 129 ? 121.756 145.361 132.395 1.00 949.41 ? 129 THR A O   1 
ATOM   986   C CB  . THR A 1 129 ? 120.722 147.953 133.856 1.00 959.34 ? 129 THR A CB  1 
ATOM   987   O OG1 . THR A 1 129 ? 120.119 148.489 135.040 1.00 963.19 ? 129 THR A OG1 1 
ATOM   988   C CG2 . THR A 1 129 ? 120.584 148.964 132.733 1.00 942.85 ? 129 THR A CG2 1 
ATOM   989   N N   . ALA A 1 130 ? 120.101 146.185 131.103 1.00 846.49 ? 130 ALA A N   1 
ATOM   990   C CA  . ALA A 1 130 ? 120.569 145.565 129.873 1.00 830.05 ? 130 ALA A CA  1 
ATOM   991   C C   . ALA A 1 130 ? 121.243 146.605 128.990 1.00 805.21 ? 130 ALA A C   1 
ATOM   992   O O   . ALA A 1 130 ? 120.645 147.639 128.667 1.00 802.88 ? 130 ALA A O   1 
ATOM   993   C CB  . ALA A 1 130 ? 119.412 144.907 129.126 1.00 841.80 ? 130 ALA A CB  1 
ATOM   994   N N   . SER A 1 131 ? 122.483 146.323 128.603 1.00 737.53 ? 131 SER A N   1 
ATOM   995   C CA  . SER A 1 131 ? 123.255 147.183 127.717 1.00 711.88 ? 131 SER A CA  1 
ATOM   996   C C   . SER A 1 131 ? 123.478 146.449 126.403 1.00 698.84 ? 131 SER A C   1 
ATOM   997   O O   . SER A 1 131 ? 124.152 145.413 126.372 1.00 703.77 ? 131 SER A O   1 
ATOM   998   C CB  . SER A 1 131 ? 124.590 147.569 128.353 1.00 711.16 ? 131 SER A CB  1 
ATOM   999   O OG  . SER A 1 131 ? 124.396 148.157 129.626 1.00 714.42 ? 131 SER A OG  1 
ATOM   1000  N N   . VAL A 1 132 ? 122.915 146.987 125.325 1.00 660.60 ? 132 VAL A N   1 
ATOM   1001  C CA  . VAL A 1 132 ? 123.074 146.431 123.987 1.00 647.29 ? 132 VAL A CA  1 
ATOM   1002  C C   . VAL A 1 132 ? 124.172 147.211 123.286 1.00 634.25 ? 132 VAL A C   1 
ATOM   1003  O O   . VAL A 1 132 ? 124.126 148.445 123.229 1.00 638.67 ? 132 VAL A O   1 
ATOM   1004  C CB  . VAL A 1 132 ? 121.762 146.503 123.189 1.00 652.34 ? 132 VAL A CB  1 
ATOM   1005  C CG1 . VAL A 1 132 ? 121.682 145.349 122.205 1.00 655.48 ? 132 VAL A CG1 1 
ATOM   1006  C CG2 . VAL A 1 132 ? 120.561 146.523 124.123 1.00 672.29 ? 132 VAL A CG2 1 
ATOM   1007  N N   . VAL A 1 133 ? 125.161 146.503 122.753 1.00 595.37 ? 133 VAL A N   1 
ATOM   1008  C CA  . VAL A 1 133 ? 126.314 147.140 122.131 1.00 584.10 ? 133 VAL A CA  1 
ATOM   1009  C C   . VAL A 1 133 ? 126.312 146.814 120.646 1.00 578.71 ? 133 VAL A C   1 
ATOM   1010  O O   . VAL A 1 133 ? 126.460 145.650 120.256 1.00 568.14 ? 133 VAL A O   1 
ATOM   1011  C CB  . VAL A 1 133 ? 127.632 146.705 122.787 1.00 573.16 ? 133 VAL A CB  1 
ATOM   1012  C CG1 . VAL A 1 133 ? 128.800 147.400 122.117 1.00 573.15 ? 133 VAL A CG1 1 
ATOM   1013  C CG2 . VAL A 1 133 ? 127.607 147.019 124.273 1.00 581.85 ? 133 VAL A CG2 1 
ATOM   1014  N N   . CYS A 1 134 ? 126.147 147.839 119.822 1.00 592.23 ? 134 CYS A N   1 
ATOM   1015  C CA  . CYS A 1 134 ? 126.319 147.718 118.383 1.00 589.85 ? 134 CYS A CA  1 
ATOM   1016  C C   . CYS A 1 134 ? 127.756 148.110 118.067 1.00 574.99 ? 134 CYS A C   1 
ATOM   1017  O O   . CYS A 1 134 ? 128.168 149.245 118.342 1.00 569.83 ? 134 CYS A O   1 
ATOM   1018  C CB  . CYS A 1 134 ? 125.325 148.604 117.635 1.00 600.29 ? 134 CYS A CB  1 
ATOM   1019  S SG  . CYS A 1 134 ? 124.971 148.112 115.930 1.00 611.58 ? 134 CYS A SG  1 
ATOM   1020  N N   . LEU A 1 135 ? 128.521 147.169 117.518 1.00 565.08 ? 135 LEU A N   1 
ATOM   1021  C CA  . LEU A 1 135 ? 129.958 147.322 117.344 1.00 557.59 ? 135 LEU A CA  1 
ATOM   1022  C C   . LEU A 1 135 ? 130.289 147.376 115.862 1.00 555.29 ? 135 LEU A C   1 
ATOM   1023  O O   . LEU A 1 135 ? 129.896 146.485 115.104 1.00 561.64 ? 135 LEU A O   1 
ATOM   1024  C CB  . LEU A 1 135 ? 130.708 146.167 118.014 1.00 558.21 ? 135 LEU A CB  1 
ATOM   1025  C CG  . LEU A 1 135 ? 132.155 146.380 118.461 1.00 556.50 ? 135 LEU A CG  1 
ATOM   1026  C CD1 . LEU A 1 135 ? 133.119 146.432 117.280 1.00 554.11 ? 135 LEU A CD1 1 
ATOM   1027  C CD2 . LEU A 1 135 ? 132.261 147.638 119.305 1.00 553.09 ? 135 LEU A CD2 1 
ATOM   1028  N N   . LEU A 1 136 ? 131.014 148.414 115.454 1.00 539.12 ? 136 LEU A N   1 
ATOM   1029  C CA  . LEU A 1 136 ? 131.535 148.534 114.104 1.00 536.72 ? 136 LEU A CA  1 
ATOM   1030  C C   . LEU A 1 136 ? 133.050 148.598 114.184 1.00 524.40 ? 136 LEU A C   1 
ATOM   1031  O O   . LEU A 1 136 ? 133.611 149.077 115.172 1.00 516.01 ? 136 LEU A O   1 
ATOM   1032  C CB  . LEU A 1 136 ? 131.003 149.783 113.382 1.00 532.27 ? 136 LEU A CB  1 
ATOM   1033  C CG  . LEU A 1 136 ? 129.497 149.904 113.146 1.00 545.36 ? 136 LEU A CG  1 
ATOM   1034  C CD1 . LEU A 1 136 ? 128.805 150.481 114.365 1.00 545.75 ? 136 LEU A CD1 1 
ATOM   1035  C CD2 . LEU A 1 136 ? 129.225 150.751 111.918 1.00 549.92 ? 136 LEU A CD2 1 
ATOM   1036  N N   . ASN A 1 137 ? 133.713 148.083 113.155 1.00 523.96 ? 137 ASN A N   1 
ATOM   1037  C CA  . ASN A 1 137 ? 135.165 148.173 113.101 1.00 507.77 ? 137 ASN A CA  1 
ATOM   1038  C C   . ASN A 1 137 ? 135.634 148.316 111.662 1.00 503.05 ? 137 ASN A C   1 
ATOM   1039  O O   . ASN A 1 137 ? 135.027 147.774 110.735 1.00 522.07 ? 137 ASN A O   1 
ATOM   1040  C CB  . ASN A 1 137 ? 135.839 146.959 113.757 1.00 511.35 ? 137 ASN A CB  1 
ATOM   1041  C CG  . ASN A 1 137 ? 135.341 145.647 113.202 1.00 524.38 ? 137 ASN A CG  1 
ATOM   1042  O OD1 . ASN A 1 137 ? 134.144 145.383 113.197 1.00 535.38 ? 137 ASN A OD1 1 
ATOM   1043  N ND2 . ASN A 1 137 ? 136.260 144.817 112.724 1.00 521.91 ? 137 ASN A ND2 1 
ATOM   1044  N N   . ASN A 1 138 ? 136.731 149.060 111.496 1.00 477.70 ? 138 ASN A N   1 
ATOM   1045  C CA  . ASN A 1 138 ? 137.437 149.201 110.223 1.00 462.13 ? 138 ASN A CA  1 
ATOM   1046  C C   . ASN A 1 138 ? 136.537 149.801 109.141 1.00 473.45 ? 138 ASN A C   1 
ATOM   1047  O O   . ASN A 1 138 ? 136.265 149.190 108.105 1.00 485.69 ? 138 ASN A O   1 
ATOM   1048  C CB  . ASN A 1 138 ? 138.025 147.860 109.775 1.00 462.09 ? 138 ASN A CB  1 
ATOM   1049  C CG  . ASN A 1 138 ? 139.071 147.341 110.735 1.00 459.92 ? 138 ASN A CG  1 
ATOM   1050  O OD1 . ASN A 1 138 ? 139.736 148.117 111.420 1.00 453.94 ? 138 ASN A OD1 1 
ATOM   1051  N ND2 . ASN A 1 138 ? 139.222 146.023 110.794 1.00 465.46 ? 138 ASN A ND2 1 
ATOM   1052  N N   . PHE A 1 139 ? 136.080 151.022 109.400 1.00 471.02 ? 139 PHE A N   1 
ATOM   1053  C CA  . PHE A 1 139 ? 135.348 151.805 108.416 1.00 480.98 ? 139 PHE A CA  1 
ATOM   1054  C C   . PHE A 1 139 ? 136.175 153.017 108.016 1.00 455.32 ? 139 PHE A C   1 
ATOM   1055  O O   . PHE A 1 139 ? 136.768 153.682 108.870 1.00 445.22 ? 139 PHE A O   1 
ATOM   1056  C CB  . PHE A 1 139 ? 133.975 152.249 108.936 1.00 494.41 ? 139 PHE A CB  1 
ATOM   1057  C CG  . PHE A 1 139 ? 133.980 152.753 110.351 1.00 480.59 ? 139 PHE A CG  1 
ATOM   1058  C CD1 . PHE A 1 139 ? 133.652 151.909 111.398 1.00 485.25 ? 139 PHE A CD1 1 
ATOM   1059  C CD2 . PHE A 1 139 ? 134.283 154.075 110.632 1.00 466.44 ? 139 PHE A CD2 1 
ATOM   1060  C CE1 . PHE A 1 139 ? 133.640 152.370 112.696 1.00 476.68 ? 139 PHE A CE1 1 
ATOM   1061  C CE2 . PHE A 1 139 ? 134.276 154.540 111.932 1.00 461.45 ? 139 PHE A CE2 1 
ATOM   1062  C CZ  . PHE A 1 139 ? 133.956 153.686 112.965 1.00 466.21 ? 139 PHE A CZ  1 
ATOM   1063  N N   . TYR A 1 140 ? 136.229 153.280 106.716 1.00 448.35 ? 140 TYR A N   1 
ATOM   1064  C CA  . TYR A 1 140 ? 136.846 154.480 106.177 1.00 436.26 ? 140 TYR A CA  1 
ATOM   1065  C C   . TYR A 1 140 ? 135.830 155.134 105.253 1.00 444.13 ? 140 TYR A C   1 
ATOM   1066  O O   . TYR A 1 140 ? 135.353 154.482 104.309 1.00 454.82 ? 140 TYR A O   1 
ATOM   1067  C CB  . TYR A 1 140 ? 138.138 154.151 105.423 1.00 420.08 ? 140 TYR A CB  1 
ATOM   1068  C CG  . TYR A 1 140 ? 139.048 155.340 105.189 1.00 405.08 ? 140 TYR A CG  1 
ATOM   1069  C CD1 . TYR A 1 140 ? 139.708 155.951 106.245 1.00 397.13 ? 140 TYR A CD1 1 
ATOM   1070  C CD2 . TYR A 1 140 ? 139.262 155.840 103.910 1.00 397.21 ? 140 TYR A CD2 1 
ATOM   1071  C CE1 . TYR A 1 140 ? 140.545 157.035 106.038 1.00 383.55 ? 140 TYR A CE1 1 
ATOM   1072  C CE2 . TYR A 1 140 ? 140.096 156.924 103.694 1.00 378.37 ? 140 TYR A CE2 1 
ATOM   1073  C CZ  . TYR A 1 140 ? 140.736 157.515 104.761 1.00 364.57 ? 140 TYR A CZ  1 
ATOM   1074  O OH  . TYR A 1 140 ? 141.567 158.593 104.551 1.00 336.58 ? 140 TYR A OH  1 
ATOM   1075  N N   . PRO A 1 141 ? 135.455 156.394 105.475 1.00 448.96 ? 141 PRO A N   1 
ATOM   1076  C CA  . PRO A 1 141 ? 135.939 157.301 106.520 1.00 442.93 ? 141 PRO A CA  1 
ATOM   1077  C C   . PRO A 1 141 ? 135.295 157.041 107.879 1.00 447.97 ? 141 PRO A C   1 
ATOM   1078  O O   . PRO A 1 141 ? 134.720 155.982 108.119 1.00 459.26 ? 141 PRO A O   1 
ATOM   1079  C CB  . PRO A 1 141 ? 135.564 158.676 105.960 1.00 446.27 ? 141 PRO A CB  1 
ATOM   1080  C CG  . PRO A 1 141 ? 134.280 158.413 105.229 1.00 462.81 ? 141 PRO A CG  1 
ATOM   1081  C CD  . PRO A 1 141 ? 134.457 157.047 104.609 1.00 465.99 ? 141 PRO A CD  1 
ATOM   1082  N N   . ARG A 1 142 ? 135.392 158.013 108.789 1.00 441.07 ? 142 ARG A N   1 
ATOM   1083  C CA  . ARG A 1 142 ? 134.883 157.840 110.146 1.00 438.34 ? 142 ARG A CA  1 
ATOM   1084  C C   . ARG A 1 142 ? 133.366 157.957 110.205 1.00 450.67 ? 142 ARG A C   1 
ATOM   1085  O O   . ARG A 1 142 ? 132.723 157.304 111.036 1.00 452.83 ? 142 ARG A O   1 
ATOM   1086  C CB  . ARG A 1 142 ? 135.526 158.867 111.080 1.00 431.98 ? 142 ARG A CB  1 
ATOM   1087  C CG  . ARG A 1 142 ? 134.973 158.845 112.493 1.00 428.14 ? 142 ARG A CG  1 
ATOM   1088  C CD  . ARG A 1 142 ? 135.360 160.091 113.262 1.00 425.97 ? 142 ARG A CD  1 
ATOM   1089  N NE  . ARG A 1 142 ? 134.432 160.352 114.355 1.00 424.62 ? 142 ARG A NE  1 
ATOM   1090  C CZ  . ARG A 1 142 ? 133.300 161.032 114.230 1.00 425.85 ? 142 ARG A CZ  1 
ATOM   1091  N NH1 . ARG A 1 142 ? 132.923 161.539 113.067 1.00 429.49 ? 142 ARG A NH1 1 
ATOM   1092  N NH2 . ARG A 1 142 ? 132.526 161.208 115.298 1.00 425.37 ? 142 ARG A NH2 1 
ATOM   1093  N N   . GLU A 1 143 ? 132.783 158.771 109.328 1.00 460.03 ? 143 GLU A N   1 
ATOM   1094  C CA  . GLU A 1 143 ? 131.370 159.121 109.401 1.00 467.49 ? 143 GLU A CA  1 
ATOM   1095  C C   . GLU A 1 143 ? 130.475 157.893 109.281 1.00 488.26 ? 143 GLU A C   1 
ATOM   1096  O O   . GLU A 1 143 ? 130.368 157.292 108.207 1.00 504.77 ? 143 GLU A O   1 
ATOM   1097  C CB  . GLU A 1 143 ? 131.030 160.138 108.309 1.00 463.39 ? 143 GLU A CB  1 
ATOM   1098  C CG  . GLU A 1 143 ? 131.727 161.492 108.463 1.00 462.36 ? 143 GLU A CG  1 
ATOM   1099  C CD  . GLU A 1 143 ? 133.224 161.436 108.203 1.00 458.86 ? 143 GLU A CD  1 
ATOM   1100  O OE1 . GLU A 1 143 ? 133.723 160.365 107.801 1.00 457.42 ? 143 GLU A OE1 1 
ATOM   1101  O OE2 . GLU A 1 143 ? 133.903 162.464 108.407 1.00 459.81 ? 143 GLU A OE2 1 
ATOM   1102  N N   . ALA A 1 144 ? 129.824 157.521 110.381 1.00 508.37 ? 144 ALA A N   1 
ATOM   1103  C CA  . ALA A 1 144 ? 128.955 156.348 110.402 1.00 530.10 ? 144 ALA A CA  1 
ATOM   1104  C C   . ALA A 1 144 ? 127.965 156.508 111.543 1.00 536.37 ? 144 ALA A C   1 
ATOM   1105  O O   . ALA A 1 144 ? 128.343 156.378 112.712 1.00 533.64 ? 144 ALA A O   1 
ATOM   1106  C CB  . ALA A 1 144 ? 129.773 155.069 110.567 1.00 527.97 ? 144 ALA A CB  1 
ATOM   1107  N N   . LYS A 1 145 ? 126.708 156.775 111.207 1.00 575.17 ? 145 LYS A N   1 
ATOM   1108  C CA  . LYS A 1 145 ? 125.658 156.959 112.196 1.00 582.56 ? 145 LYS A CA  1 
ATOM   1109  C C   . LYS A 1 145 ? 125.125 155.614 112.672 1.00 598.70 ? 145 LYS A C   1 
ATOM   1110  O O   . LYS A 1 145 ? 124.984 154.667 111.893 1.00 615.50 ? 145 LYS A O   1 
ATOM   1111  C CB  . LYS A 1 145 ? 124.509 157.788 111.621 1.00 585.63 ? 145 LYS A CB  1 
ATOM   1112  C CG  . LYS A 1 145 ? 124.914 159.136 111.065 1.00 578.90 ? 145 LYS A CG  1 
ATOM   1113  C CD  . LYS A 1 145 ? 123.714 159.850 110.474 1.00 578.79 ? 145 LYS A CD  1 
ATOM   1114  C CE  . LYS A 1 145 ? 124.117 161.150 109.806 1.00 578.03 ? 145 LYS A CE  1 
ATOM   1115  N NZ  . LYS A 1 145 ? 122.943 161.855 109.224 1.00 576.61 ? 145 LYS A NZ  1 
ATOM   1116  N N   . VAL A 1 146 ? 124.814 155.545 113.964 1.00 612.28 ? 146 VAL A N   1 
ATOM   1117  C CA  . VAL A 1 146 ? 124.291 154.340 114.595 1.00 628.49 ? 146 VAL A CA  1 
ATOM   1118  C C   . VAL A 1 146 ? 122.976 154.673 115.286 1.00 639.20 ? 146 VAL A C   1 
ATOM   1119  O O   . VAL A 1 146 ? 122.871 155.679 115.997 1.00 633.25 ? 146 VAL A O   1 
ATOM   1120  C CB  . VAL A 1 146 ? 125.298 153.739 115.599 1.00 617.83 ? 146 VAL A CB  1 
ATOM   1121  C CG1 . VAL A 1 146 ? 126.456 153.102 114.861 1.00 612.98 ? 146 VAL A CG1 1 
ATOM   1122  C CG2 . VAL A 1 146 ? 125.809 154.808 116.550 1.00 605.94 ? 146 VAL A CG2 1 
ATOM   1123  N N   . GLN A 1 147 ? 121.971 153.826 115.076 1.00 687.20 ? 147 GLN A N   1 
ATOM   1124  C CA  . GLN A 1 147 ? 120.658 154.029 115.667 1.00 698.64 ? 147 GLN A CA  1 
ATOM   1125  C C   . GLN A 1 147 ? 120.139 152.699 116.197 1.00 709.28 ? 147 GLN A C   1 
ATOM   1126  O O   . GLN A 1 147 ? 120.559 151.629 115.751 1.00 717.75 ? 147 GLN A O   1 
ATOM   1127  C CB  . GLN A 1 147 ? 119.676 154.633 114.648 1.00 701.21 ? 147 GLN A CB  1 
ATOM   1128  C CG  . GLN A 1 147 ? 118.433 155.246 115.270 1.00 707.40 ? 147 GLN A CG  1 
ATOM   1129  C CD  . GLN A 1 147 ? 118.766 156.242 116.358 1.00 708.15 ? 147 GLN A CD  1 
ATOM   1130  O OE1 . GLN A 1 147 ? 119.617 157.110 116.180 1.00 703.43 ? 147 GLN A OE1 1 
ATOM   1131  N NE2 . GLN A 1 147 ? 118.101 156.116 117.497 1.00 717.59 ? 147 GLN A NE2 1 
ATOM   1132  N N   . TRP A 1 148 ? 119.234 152.777 117.166 1.00 715.79 ? 148 TRP A N   1 
ATOM   1133  C CA  . TRP A 1 148 ? 118.626 151.604 117.773 1.00 724.93 ? 148 TRP A CA  1 
ATOM   1134  C C   . TRP A 1 148 ? 117.154 151.536 117.399 1.00 742.73 ? 148 TRP A C   1 
ATOM   1135  O O   . TRP A 1 148 ? 116.483 152.566 117.287 1.00 742.35 ? 148 TRP A O   1 
ATOM   1136  C CB  . TRP A 1 148 ? 118.772 151.632 119.293 1.00 718.29 ? 148 TRP A CB  1 
ATOM   1137  C CG  . TRP A 1 148 ? 120.172 151.462 119.750 1.00 710.23 ? 148 TRP A CG  1 
ATOM   1138  C CD1 . TRP A 1 148 ? 121.041 152.444 120.113 1.00 701.52 ? 148 TRP A CD1 1 
ATOM   1139  C CD2 . TRP A 1 148 ? 120.879 150.230 119.884 1.00 709.63 ? 148 TRP A CD2 1 
ATOM   1140  N NE1 . TRP A 1 148 ? 122.248 151.899 120.472 1.00 689.75 ? 148 TRP A NE1 1 
ATOM   1141  C CE2 . TRP A 1 148 ? 122.175 150.539 120.335 1.00 692.92 ? 148 TRP A CE2 1 
ATOM   1142  C CE3 . TRP A 1 148 ? 120.542 148.892 119.666 1.00 717.22 ? 148 TRP A CE3 1 
ATOM   1143  C CZ2 . TRP A 1 148 ? 123.131 149.562 120.579 1.00 680.87 ? 148 TRP A CZ2 1 
ATOM   1144  C CZ3 . TRP A 1 148 ? 121.493 147.923 119.905 1.00 706.36 ? 148 TRP A CZ3 1 
ATOM   1145  C CH2 . TRP A 1 148 ? 122.772 148.261 120.356 1.00 687.82 ? 148 TRP A CH2 1 
ATOM   1146  N N   . LYS A 1 149 ? 116.660 150.318 117.194 1.00 818.97 ? 149 LYS A N   1 
ATOM   1147  C CA  . LYS A 1 149 ? 115.249 150.063 116.931 1.00 837.43 ? 149 LYS A CA  1 
ATOM   1148  C C   . LYS A 1 149 ? 114.721 149.117 118.002 1.00 846.62 ? 149 LYS A C   1 
ATOM   1149  O O   . LYS A 1 149 ? 115.138 147.953 118.074 1.00 859.26 ? 149 LYS A O   1 
ATOM   1150  C CB  . LYS A 1 149 ? 115.036 149.481 115.534 1.00 840.25 ? 149 LYS A CB  1 
ATOM   1151  C CG  . LYS A 1 149 ? 114.574 150.502 114.508 1.00 838.76 ? 149 LYS A CG  1 
ATOM   1152  C CD  . LYS A 1 149 ? 114.071 149.825 113.242 1.00 840.18 ? 149 LYS A CD  1 
ATOM   1153  C CE  . LYS A 1 149 ? 113.558 150.843 112.235 1.00 839.85 ? 149 LYS A CE  1 
ATOM   1154  N NZ  . LYS A 1 149 ? 113.038 150.199 110.999 1.00 839.77 ? 149 LYS A NZ  1 
ATOM   1155  N N   . VAL A 1 150 ? 113.824 149.628 118.839 1.00 868.29 ? 150 VAL A N   1 
ATOM   1156  C CA  . VAL A 1 150 ? 113.092 148.837 119.819 1.00 878.04 ? 150 VAL A CA  1 
ATOM   1157  C C   . VAL A 1 150 ? 111.621 148.947 119.453 1.00 881.82 ? 150 VAL A C   1 
ATOM   1158  O O   . VAL A 1 150 ? 111.050 150.044 119.481 1.00 880.63 ? 150 VAL A O   1 
ATOM   1159  C CB  . VAL A 1 150 ? 113.351 149.320 121.250 1.00 880.26 ? 150 VAL A CB  1 
ATOM   1160  C CG1 . VAL A 1 150 ? 112.704 148.377 122.241 1.00 898.03 ? 150 VAL A CG1 1 
ATOM   1161  C CG2 . VAL A 1 150 ? 114.843 149.439 121.505 1.00 878.27 ? 150 VAL A CG2 1 
ATOM   1162  N N   . ASP A 1 151 ? 111.004 147.814 119.113 1.00 880.41 ? 151 ASP A N   1 
ATOM   1163  C CA  . ASP A 1 151 ? 109.676 147.795 118.495 1.00 877.43 ? 151 ASP A CA  1 
ATOM   1164  C C   . ASP A 1 151 ? 109.680 148.603 117.197 1.00 871.55 ? 151 ASP A C   1 
ATOM   1165  O O   . ASP A 1 151 ? 108.696 149.256 116.844 1.00 871.51 ? 151 ASP A O   1 
ATOM   1166  C CB  . ASP A 1 151 ? 108.601 148.308 119.458 1.00 882.18 ? 151 ASP A CB  1 
ATOM   1167  C CG  . ASP A 1 151 ? 107.197 148.001 118.981 1.00 878.06 ? 151 ASP A CG  1 
ATOM   1168  O OD1 . ASP A 1 151 ? 107.058 147.173 118.058 1.00 874.59 ? 151 ASP A OD1 1 
ATOM   1169  O OD2 . ASP A 1 151 ? 106.235 148.588 119.521 1.00 877.05 ? 151 ASP A OD2 1 
ATOM   1170  N N   . ASN A 1 152 ? 110.805 148.548 116.479 1.00 865.96 ? 152 ASN A N   1 
ATOM   1171  C CA  . ASN A 1 152 ? 111.041 149.336 115.269 1.00 864.26 ? 152 ASN A CA  1 
ATOM   1172  C C   . ASN A 1 152 ? 110.763 150.819 115.530 1.00 864.43 ? 152 ASN A C   1 
ATOM   1173  O O   . ASN A 1 152 ? 109.894 151.444 114.921 1.00 864.63 ? 152 ASN A O   1 
ATOM   1174  C CB  . ASN A 1 152 ? 110.205 148.807 114.098 1.00 864.15 ? 152 ASN A CB  1 
ATOM   1175  C CG  . ASN A 1 152 ? 110.817 147.579 113.459 1.00 863.86 ? 152 ASN A CG  1 
ATOM   1176  O OD1 . ASN A 1 152 ? 111.779 147.010 113.976 1.00 863.61 ? 152 ASN A OD1 1 
ATOM   1177  N ND2 . ASN A 1 152 ? 110.263 147.163 112.327 1.00 863.94 ? 152 ASN A ND2 1 
ATOM   1178  N N   . ALA A 1 153 ? 111.534 151.366 116.469 1.00 866.03 ? 153 ALA A N   1 
ATOM   1179  C CA  . ALA A 1 153 ? 111.344 152.741 116.902 1.00 864.82 ? 153 ALA A CA  1 
ATOM   1180  C C   . ALA A 1 153 ? 112.691 153.431 117.066 1.00 856.27 ? 153 ALA A C   1 
ATOM   1181  O O   . ALA A 1 153 ? 113.718 152.793 117.304 1.00 852.90 ? 153 ALA A O   1 
ATOM   1182  C CB  . ALA A 1 153 ? 110.550 152.815 118.214 1.00 866.09 ? 153 ALA A CB  1 
ATOM   1183  N N   . LEU A 1 154 ? 112.663 154.756 116.930 1.00 838.57 ? 154 LEU A N   1 
ATOM   1184  C CA  . LEU A 1 154 ? 113.839 155.583 117.161 1.00 830.15 ? 154 LEU A CA  1 
ATOM   1185  C C   . LEU A 1 154 ? 114.236 155.539 118.634 1.00 822.01 ? 154 LEU A C   1 
ATOM   1186  O O   . LEU A 1 154 ? 113.382 155.526 119.524 1.00 826.79 ? 154 LEU A O   1 
ATOM   1187  C CB  . LEU A 1 154 ? 113.553 157.025 116.729 1.00 834.17 ? 154 LEU A CB  1 
ATOM   1188  C CG  . LEU A 1 154 ? 114.646 158.090 116.835 1.00 824.52 ? 154 LEU A CG  1 
ATOM   1189  C CD1 . LEU A 1 154 ? 115.754 157.814 115.840 1.00 822.61 ? 154 LEU A CD1 1 
ATOM   1190  C CD2 . LEU A 1 154 ? 114.068 159.482 116.618 1.00 831.86 ? 154 LEU A CD2 1 
ATOM   1191  N N   . GLN A 1 155 ? 115.544 155.510 118.890 1.00 779.83 ? 155 GLN A N   1 
ATOM   1192  C CA  . GLN A 1 155 ? 116.088 155.499 120.249 1.00 769.36 ? 155 GLN A CA  1 
ATOM   1193  C C   . GLN A 1 155 ? 117.129 156.612 120.337 1.00 755.41 ? 155 GLN A C   1 
ATOM   1194  O O   . GLN A 1 155 ? 118.294 156.420 119.977 1.00 749.82 ? 155 GLN A O   1 
ATOM   1195  C CB  . GLN A 1 155 ? 116.679 154.133 120.606 1.00 763.34 ? 155 GLN A CB  1 
ATOM   1196  C CG  . GLN A 1 155 ? 115.683 152.984 120.566 1.00 778.33 ? 155 GLN A CG  1 
ATOM   1197  C CD  . GLN A 1 155 ? 114.620 153.091 121.638 1.00 780.78 ? 155 GLN A CD  1 
ATOM   1198  O OE1 . GLN A 1 155 ? 114.916 153.383 122.795 1.00 773.23 ? 155 GLN A OE1 1 
ATOM   1199  N NE2 . GLN A 1 155 ? 113.371 152.857 121.256 1.00 791.38 ? 155 GLN A NE2 1 
ATOM   1200  N N   . SER A 1 156 ? 116.704 157.778 120.813 1.00 701.19 ? 156 SER A N   1 
ATOM   1201  C CA  . SER A 1 156 ? 117.581 158.923 120.981 1.00 685.02 ? 156 SER A CA  1 
ATOM   1202  C C   . SER A 1 156 ? 117.443 159.452 122.401 1.00 675.67 ? 156 SER A C   1 
ATOM   1203  O O   . SER A 1 156 ? 116.411 159.275 123.054 1.00 676.91 ? 156 SER A O   1 
ATOM   1204  C CB  . SER A 1 156 ? 117.266 160.034 119.968 1.00 688.64 ? 156 SER A CB  1 
ATOM   1205  O OG  . SER A 1 156 ? 117.433 159.576 118.637 1.00 692.69 ? 156 SER A OG  1 
ATOM   1206  N N   . GLY A 1 157 ? 118.500 160.105 122.875 1.00 649.88 ? 157 GLY A N   1 
ATOM   1207  C CA  . GLY A 1 157 ? 118.533 160.607 124.232 1.00 642.58 ? 157 GLY A CA  1 
ATOM   1208  C C   . GLY A 1 157 ? 119.065 159.638 125.264 1.00 640.83 ? 157 GLY A C   1 
ATOM   1209  O O   . GLY A 1 157 ? 119.229 160.030 126.427 1.00 639.30 ? 157 GLY A O   1 
ATOM   1210  N N   . ASN A 1 158 ? 119.334 158.387 124.887 1.00 643.65 ? 158 ASN A N   1 
ATOM   1211  C CA  . ASN A 1 158 ? 119.928 157.414 125.796 1.00 642.37 ? 158 ASN A CA  1 
ATOM   1212  C C   . ASN A 1 158 ? 121.122 156.671 125.218 1.00 637.19 ? 158 ASN A C   1 
ATOM   1213  O O   . ASN A 1 158 ? 121.998 156.264 125.992 1.00 635.43 ? 158 ASN A O   1 
ATOM   1214  C CB  . ASN A 1 158 ? 118.879 156.384 126.247 1.00 644.63 ? 158 ASN A CB  1 
ATOM   1215  C CG  . ASN A 1 158 ? 118.352 155.541 125.100 1.00 650.06 ? 158 ASN A CG  1 
ATOM   1216  O OD1 . ASN A 1 158 ? 118.429 155.934 123.935 1.00 653.41 ? 158 ASN A OD1 1 
ATOM   1217  N ND2 . ASN A 1 158 ? 117.803 154.377 125.428 1.00 656.11 ? 158 ASN A ND2 1 
ATOM   1218  N N   . SER A 1 159 ? 121.199 156.487 123.903 1.00 629.83 ? 159 SER A N   1 
ATOM   1219  C CA  . SER A 1 159 ? 122.324 155.791 123.299 1.00 621.66 ? 159 SER A CA  1 
ATOM   1220  C C   . SER A 1 159 ? 123.567 156.667 123.333 1.00 606.88 ? 159 SER A C   1 
ATOM   1221  O O   . SER A 1 159 ? 123.480 157.896 123.260 1.00 607.59 ? 159 SER A O   1 
ATOM   1222  C CB  . SER A 1 159 ? 122.002 155.400 121.857 1.00 628.79 ? 159 SER A CB  1 
ATOM   1223  O OG  . SER A 1 159 ? 121.745 156.546 121.066 1.00 629.39 ? 159 SER A OG  1 
ATOM   1224  N N   . GLN A 1 160 ? 124.727 156.029 123.451 1.00 563.03 ? 160 GLN A N   1 
ATOM   1225  C CA  . GLN A 1 160 ? 125.995 156.743 123.458 1.00 540.62 ? 160 GLN A CA  1 
ATOM   1226  C C   . GLN A 1 160 ? 126.955 156.106 122.467 1.00 525.48 ? 160 GLN A C   1 
ATOM   1227  O O   . GLN A 1 160 ? 126.928 154.893 122.242 1.00 537.00 ? 160 GLN A O   1 
ATOM   1228  C CB  . GLN A 1 160 ? 126.624 156.769 124.856 1.00 540.59 ? 160 GLN A CB  1 
ATOM   1229  C CG  . GLN A 1 160 ? 125.856 157.617 125.855 1.00 543.23 ? 160 GLN A CG  1 
ATOM   1230  C CD  . GLN A 1 160 ? 126.617 157.825 127.148 1.00 536.54 ? 160 GLN A CD  1 
ATOM   1231  O OE1 . GLN A 1 160 ? 127.695 157.264 127.343 1.00 535.96 ? 160 GLN A OE1 1 
ATOM   1232  N NE2 . GLN A 1 160 ? 126.061 158.638 128.038 1.00 535.28 ? 160 GLN A NE2 1 
ATOM   1233  N N   . GLU A 1 161 ? 127.809 156.938 121.876 1.00 488.57 ? 161 GLU A N   1 
ATOM   1234  C CA  . GLU A 1 161 ? 128.743 156.496 120.853 1.00 476.07 ? 161 GLU A CA  1 
ATOM   1235  C C   . GLU A 1 161 ? 130.167 156.832 121.266 1.00 459.05 ? 161 GLU A C   1 
ATOM   1236  O O   . GLU A 1 161 ? 130.426 157.864 121.892 1.00 461.97 ? 161 GLU A O   1 
ATOM   1237  C CB  . GLU A 1 161 ? 128.451 157.144 119.489 1.00 470.93 ? 161 GLU A CB  1 
ATOM   1238  C CG  . GLU A 1 161 ? 126.979 157.336 119.171 1.00 476.91 ? 161 GLU A CG  1 
ATOM   1239  C CD  . GLU A 1 161 ? 126.479 158.712 119.559 1.00 475.21 ? 161 GLU A CD  1 
ATOM   1240  O OE1 . GLU A 1 161 ? 127.228 159.444 120.238 1.00 471.38 ? 161 GLU A OE1 1 
ATOM   1241  O OE2 . GLU A 1 161 ? 125.343 159.065 119.181 1.00 474.48 ? 161 GLU A OE2 1 
ATOM   1242  N N   . SER A 1 162 ? 131.089 155.942 120.909 1.00 438.54 ? 162 SER A N   1 
ATOM   1243  C CA  . SER A 1 162 ? 132.514 156.195 121.047 1.00 422.72 ? 162 SER A CA  1 
ATOM   1244  C C   . SER A 1 162 ? 133.210 155.712 119.785 1.00 422.10 ? 162 SER A C   1 
ATOM   1245  O O   . SER A 1 162 ? 132.743 154.785 119.120 1.00 431.28 ? 162 SER A O   1 
ATOM   1246  C CB  . SER A 1 162 ? 133.105 155.504 122.282 1.00 418.93 ? 162 SER A CB  1 
ATOM   1247  O OG  . SER A 1 162 ? 134.431 155.942 122.522 1.00 412.60 ? 162 SER A OG  1 
ATOM   1248  N N   . VAL A 1 163 ? 134.330 156.350 119.457 1.00 404.92 ? 163 VAL A N   1 
ATOM   1249  C CA  . VAL A 1 163 ? 135.054 156.077 118.222 1.00 401.93 ? 163 VAL A CA  1 
ATOM   1250  C C   . VAL A 1 163 ? 136.505 155.761 118.555 1.00 393.89 ? 163 VAL A C   1 
ATOM   1251  O O   . VAL A 1 163 ? 137.138 156.468 119.347 1.00 392.58 ? 163 VAL A O   1 
ATOM   1252  C CB  . VAL A 1 163 ? 134.966 157.267 117.243 1.00 398.51 ? 163 VAL A CB  1 
ATOM   1253  C CG1 . VAL A 1 163 ? 135.782 156.994 115.984 1.00 399.29 ? 163 VAL A CG1 1 
ATOM   1254  C CG2 . VAL A 1 163 ? 133.513 157.560 116.897 1.00 403.65 ? 163 VAL A CG2 1 
ATOM   1255  N N   . THR A 1 164 ? 137.025 154.688 117.964 1.00 394.14 ? 164 THR A N   1 
ATOM   1256  C CA  . THR A 1 164 ? 138.439 154.377 118.096 1.00 384.84 ? 164 THR A CA  1 
ATOM   1257  C C   . THR A 1 164 ? 139.275 155.283 117.197 1.00 373.41 ? 164 THR A C   1 
ATOM   1258  O O   . THR A 1 164 ? 138.795 155.839 116.204 1.00 377.75 ? 164 THR A O   1 
ATOM   1259  C CB  . THR A 1 164 ? 138.728 152.916 117.738 1.00 389.26 ? 164 THR A CB  1 
ATOM   1260  O OG1 . THR A 1 164 ? 138.517 152.714 116.335 1.00 395.75 ? 164 THR A OG1 1 
ATOM   1261  C CG2 . THR A 1 164 ? 137.837 151.979 118.524 1.00 393.79 ? 164 THR A CG2 1 
ATOM   1262  N N   . GLU A 1 165 ? 140.548 155.416 117.555 1.00 356.64 ? 165 GLU A N   1 
ATOM   1263  C CA  . GLU A 1 165 ? 141.488 156.137 116.716 1.00 344.27 ? 165 GLU A CA  1 
ATOM   1264  C C   . GLU A 1 165 ? 141.755 155.353 115.439 1.00 338.87 ? 165 GLU A C   1 
ATOM   1265  O O   . GLU A 1 165 ? 141.489 154.152 115.353 1.00 344.69 ? 165 GLU A O   1 
ATOM   1266  C CB  . GLU A 1 165 ? 142.796 156.385 117.468 1.00 336.74 ? 165 GLU A CB  1 
ATOM   1267  C CG  . GLU A 1 165 ? 142.628 157.148 118.773 1.00 334.92 ? 165 GLU A CG  1 
ATOM   1268  C CD  . GLU A 1 165 ? 142.058 158.540 118.570 1.00 342.32 ? 165 GLU A CD  1 
ATOM   1269  O OE1 . GLU A 1 165 ? 142.244 159.110 117.474 1.00 338.62 ? 165 GLU A OE1 1 
ATOM   1270  O OE2 . GLU A 1 165 ? 141.420 159.066 119.507 1.00 342.75 ? 165 GLU A OE2 1 
ATOM   1271  N N   . GLN A 1 166 ? 142.274 156.050 114.433 1.00 322.76 ? 166 GLN A N   1 
ATOM   1272  C CA  . GLN A 1 166 ? 142.594 155.397 113.173 1.00 316.35 ? 166 GLN A CA  1 
ATOM   1273  C C   . GLN A 1 166 ? 143.624 154.298 113.392 1.00 298.88 ? 166 GLN A C   1 
ATOM   1274  O O   . GLN A 1 166 ? 144.587 154.464 114.145 1.00 285.94 ? 166 GLN A O   1 
ATOM   1275  C CB  . GLN A 1 166 ? 143.110 156.417 112.159 1.00 304.61 ? 166 GLN A CB  1 
ATOM   1276  C CG  . GLN A 1 166 ? 143.759 155.801 110.935 1.00 296.87 ? 166 GLN A CG  1 
ATOM   1277  C CD  . GLN A 1 166 ? 143.883 156.780 109.787 1.00 286.97 ? 166 GLN A CD  1 
ATOM   1278  O OE1 . GLN A 1 166 ? 144.768 156.657 108.940 1.00 267.78 ? 166 GLN A OE1 1 
ATOM   1279  N NE2 . GLN A 1 166 ? 142.988 157.757 109.748 1.00 297.65 ? 166 GLN A NE2 1 
ATOM   1280  N N   . ASP A 1 167 ? 143.404 153.160 112.743 1.00 303.30 ? 167 ASP A N   1 
ATOM   1281  C CA  . ASP A 1 167 ? 144.331 152.047 112.868 1.00 292.05 ? 167 ASP A CA  1 
ATOM   1282  C C   . ASP A 1 167 ? 145.678 152.413 112.256 1.00 279.18 ? 167 ASP A C   1 
ATOM   1283  O O   . ASP A 1 167 ? 145.747 153.060 111.208 1.00 282.59 ? 167 ASP A O   1 
ATOM   1284  C CB  . ASP A 1 167 ? 143.759 150.804 112.190 1.00 297.01 ? 167 ASP A CB  1 
ATOM   1285  C CG  . ASP A 1 167 ? 144.623 149.584 112.397 1.00 284.28 ? 167 ASP A CG  1 
ATOM   1286  O OD1 . ASP A 1 167 ? 144.673 149.083 113.539 1.00 281.76 ? 167 ASP A OD1 1 
ATOM   1287  O OD2 . ASP A 1 167 ? 145.258 149.131 111.422 1.00 284.91 ? 167 ASP A OD2 1 
ATOM   1288  N N   . SER A 1 168 ? 146.757 151.997 112.925 1.00 269.04 ? 168 SER A N   1 
ATOM   1289  C CA  . SER A 1 168 ? 148.096 152.314 112.441 1.00 260.37 ? 168 SER A CA  1 
ATOM   1290  C C   . SER A 1 168 ? 148.396 151.656 111.104 1.00 261.03 ? 168 SER A C   1 
ATOM   1291  O O   . SER A 1 168 ? 149.277 152.129 110.378 1.00 246.25 ? 168 SER A O   1 
ATOM   1292  C CB  . SER A 1 168 ? 149.143 151.895 113.473 1.00 252.20 ? 168 SER A CB  1 
ATOM   1293  O OG  . SER A 1 168 ? 149.091 150.502 113.714 1.00 257.63 ? 168 SER A OG  1 
ATOM   1294  N N   . LYS A 1 169 ? 147.688 150.581 110.763 1.00 272.75 ? 169 LYS A N   1 
ATOM   1295  C CA  . LYS A 1 169 ? 147.880 149.895 109.492 1.00 276.16 ? 169 LYS A CA  1 
ATOM   1296  C C   . LYS A 1 169 ? 146.658 150.018 108.593 1.00 288.29 ? 169 LYS A C   1 
ATOM   1297  O O   . LYS A 1 169 ? 146.779 150.492 107.459 1.00 286.64 ? 169 LYS A O   1 
ATOM   1298  C CB  . LYS A 1 169 ? 148.220 148.420 109.741 1.00 276.68 ? 169 LYS A CB  1 
ATOM   1299  C CG  . LYS A 1 169 ? 149.446 148.214 110.608 1.00 274.14 ? 169 LYS A CG  1 
ATOM   1300  C CD  . LYS A 1 169 ? 149.703 146.744 110.868 1.00 276.06 ? 169 LYS A CD  1 
ATOM   1301  C CE  . LYS A 1 169 ? 150.907 146.562 111.772 1.00 276.29 ? 169 LYS A CE  1 
ATOM   1302  N NZ  . LYS A 1 169 ? 151.153 145.130 112.087 1.00 277.35 ? 169 LYS A NZ  1 
ATOM   1303  N N   . ASP A 1 170 ? 145.478 149.617 109.071 1.00 294.58 ? 170 ASP A N   1 
ATOM   1304  C CA  . ASP A 1 170 ? 144.288 149.646 108.231 1.00 307.89 ? 170 ASP A CA  1 
ATOM   1305  C C   . ASP A 1 170 ? 143.853 151.063 107.894 1.00 312.39 ? 170 ASP A C   1 
ATOM   1306  O O   . ASP A 1 170 ? 143.075 151.251 106.952 1.00 319.16 ? 170 ASP A O   1 
ATOM   1307  C CB  . ASP A 1 170 ? 143.141 148.902 108.914 1.00 320.09 ? 170 ASP A CB  1 
ATOM   1308  C CG  . ASP A 1 170 ? 142.035 148.535 107.951 1.00 331.82 ? 170 ASP A CG  1 
ATOM   1309  O OD1 . ASP A 1 170 ? 142.288 148.529 106.729 1.00 319.42 ? 170 ASP A OD1 1 
ATOM   1310  O OD2 . ASP A 1 170 ? 140.912 148.257 108.415 1.00 350.01 ? 170 ASP A OD2 1 
ATOM   1311  N N   . SER A 1 171 ? 144.336 152.057 108.640 1.00 308.61 ? 171 SER A N   1 
ATOM   1312  C CA  . SER A 1 171 ? 144.004 153.460 108.399 1.00 312.70 ? 171 SER A CA  1 
ATOM   1313  C C   . SER A 1 171 ? 142.497 153.682 108.443 1.00 326.76 ? 171 SER A C   1 
ATOM   1314  O O   . SER A 1 171 ? 141.947 154.494 107.699 1.00 336.28 ? 171 SER A O   1 
ATOM   1315  C CB  . SER A 1 171 ? 144.589 153.946 107.074 1.00 295.47 ? 171 SER A CB  1 
ATOM   1316  O OG  . SER A 1 171 ? 145.954 153.582 106.961 1.00 289.82 ? 171 SER A OG  1 
ATOM   1317  N N   . THR A 1 172 ? 141.824 152.945 109.320 1.00 332.04 ? 172 THR A N   1 
ATOM   1318  C CA  . THR A 1 172 ? 140.380 153.004 109.481 1.00 367.10 ? 172 THR A CA  1 
ATOM   1319  C C   . THR A 1 172 ? 140.059 153.133 110.964 1.00 373.53 ? 172 THR A C   1 
ATOM   1320  O O   . THR A 1 172 ? 140.953 153.229 111.807 1.00 353.78 ? 172 THR A O   1 
ATOM   1321  C CB  . THR A 1 172 ? 139.706 151.767 108.876 1.00 383.16 ? 172 THR A CB  1 
ATOM   1322  O OG1 . THR A 1 172 ? 140.270 150.585 109.457 1.00 375.71 ? 172 THR A OG1 1 
ATOM   1323  C CG2 . THR A 1 172 ? 139.914 151.730 107.372 1.00 374.56 ? 172 THR A CG2 1 
ATOM   1324  N N   . TYR A 1 173 ? 138.769 153.117 111.288 1.00 403.57 ? 173 TYR A N   1 
ATOM   1325  C CA  . TYR A 1 173 ? 138.303 153.384 112.640 1.00 413.83 ? 173 TYR A CA  1 
ATOM   1326  C C   . TYR A 1 173 ? 137.289 152.328 113.062 1.00 430.46 ? 173 TYR A C   1 
ATOM   1327  O O   . TYR A 1 173 ? 136.756 151.578 112.242 1.00 443.31 ? 173 TYR A O   1 
ATOM   1328  C CB  . TYR A 1 173 ? 137.682 154.781 112.744 1.00 414.78 ? 173 TYR A CB  1 
ATOM   1329  C CG  . TYR A 1 173 ? 138.269 155.776 111.769 1.00 410.85 ? 173 TYR A CG  1 
ATOM   1330  C CD1 . TYR A 1 173 ? 137.738 155.925 110.497 1.00 419.61 ? 173 TYR A CD1 1 
ATOM   1331  C CD2 . TYR A 1 173 ? 139.356 156.563 112.119 1.00 395.76 ? 173 TYR A CD2 1 
ATOM   1332  C CE1 . TYR A 1 173 ? 138.267 156.825 109.601 1.00 415.19 ? 173 TYR A CE1 1 
ATOM   1333  C CE2 . TYR A 1 173 ? 139.892 157.473 111.227 1.00 396.68 ? 173 TYR A CE2 1 
ATOM   1334  C CZ  . TYR A 1 173 ? 139.341 157.599 109.970 1.00 404.62 ? 173 TYR A CZ  1 
ATOM   1335  O OH  . TYR A 1 173 ? 139.869 158.501 109.077 1.00 404.63 ? 173 TYR A OH  1 
ATOM   1336  N N   . SER A 1 174 ? 137.032 152.276 114.368 1.00 431.78 ? 174 SER A N   1 
ATOM   1337  C CA  . SER A 1 174 ? 136.032 151.385 114.936 1.00 446.50 ? 174 SER A CA  1 
ATOM   1338  C C   . SER A 1 174 ? 135.147 152.181 115.884 1.00 444.59 ? 174 SER A C   1 
ATOM   1339  O O   . SER A 1 174 ? 135.620 153.095 116.564 1.00 430.65 ? 174 SER A O   1 
ATOM   1340  C CB  . SER A 1 174 ? 136.685 150.208 115.669 1.00 446.21 ? 174 SER A CB  1 
ATOM   1341  O OG  . SER A 1 174 ? 137.606 149.534 114.829 1.00 448.42 ? 174 SER A OG  1 
ATOM   1342  N N   . LEU A 1 175 ? 133.863 151.837 115.922 1.00 465.60 ? 175 LEU A N   1 
ATOM   1343  C CA  . LEU A 1 175 ? 132.874 152.559 116.708 1.00 469.25 ? 175 LEU A CA  1 
ATOM   1344  C C   . LEU A 1 175 ? 132.136 151.593 117.625 1.00 483.00 ? 175 LEU A C   1 
ATOM   1345  O O   . LEU A 1 175 ? 131.925 150.429 117.278 1.00 495.39 ? 175 LEU A O   1 
ATOM   1346  C CB  . LEU A 1 175 ? 131.884 153.293 115.792 1.00 471.96 ? 175 LEU A CB  1 
ATOM   1347  C CG  . LEU A 1 175 ? 131.024 154.427 116.359 1.00 468.87 ? 175 LEU A CG  1 
ATOM   1348  C CD1 . LEU A 1 175 ? 130.787 155.486 115.296 1.00 473.61 ? 175 LEU A CD1 1 
ATOM   1349  C CD2 . LEU A 1 175 ? 129.695 153.902 116.876 1.00 483.61 ? 175 LEU A CD2 1 
ATOM   1350  N N   . SER A 1 176 ? 131.763 152.079 118.805 1.00 479.20 ? 176 SER A N   1 
ATOM   1351  C CA  . SER A 1 176 ? 130.974 151.318 119.763 1.00 491.11 ? 176 SER A CA  1 
ATOM   1352  C C   . SER A 1 176 ? 129.777 152.143 120.213 1.00 499.18 ? 176 SER A C   1 
ATOM   1353  O O   . SER A 1 176 ? 129.935 153.274 120.688 1.00 490.77 ? 176 SER A O   1 
ATOM   1354  C CB  . SER A 1 176 ? 131.813 150.921 120.982 1.00 486.21 ? 176 SER A CB  1 
ATOM   1355  O OG  . SER A 1 176 ? 132.216 152.065 121.714 1.00 474.86 ? 176 SER A OG  1 
ATOM   1356  N N   . SER A 1 177 ? 128.580 151.575 120.077 1.00 544.21 ? 177 SER A N   1 
ATOM   1357  C CA  . SER A 1 177 ? 127.349 152.242 120.478 1.00 558.68 ? 177 SER A CA  1 
ATOM   1358  C C   . SER A 1 177 ? 126.692 151.425 121.579 1.00 576.60 ? 177 SER A C   1 
ATOM   1359  O O   . SER A 1 177 ? 126.486 150.218 121.420 1.00 580.51 ? 177 SER A O   1 
ATOM   1360  C CB  . SER A 1 177 ? 126.403 152.411 119.287 1.00 567.09 ? 177 SER A CB  1 
ATOM   1361  O OG  . SER A 1 177 ? 125.243 153.138 119.655 1.00 574.39 ? 177 SER A OG  1 
ATOM   1362  N N   . THR A 1 178 ? 126.369 152.082 122.691 1.00 591.98 ? 178 THR A N   1 
ATOM   1363  C CA  . THR A 1 178 ? 125.732 151.437 123.835 1.00 604.96 ? 178 THR A CA  1 
ATOM   1364  C C   . THR A 1 178 ? 124.324 151.991 124.002 1.00 617.46 ? 178 THR A C   1 
ATOM   1365  O O   . THR A 1 178 ? 124.137 153.212 124.069 1.00 610.41 ? 178 THR A O   1 
ATOM   1366  C CB  . THR A 1 178 ? 126.539 151.646 125.119 1.00 604.06 ? 178 THR A CB  1 
ATOM   1367  O OG1 . THR A 1 178 ? 126.313 152.969 125.624 1.00 598.81 ? 178 THR A OG1 1 
ATOM   1368  C CG2 . THR A 1 178 ? 128.027 151.455 124.853 1.00 598.01 ? 178 THR A CG2 1 
ATOM   1369  N N   . LEU A 1 179 ? 123.343 151.091 124.058 1.00 651.54 ? 179 LEU A N   1 
ATOM   1370  C CA  . LEU A 1 179 ? 121.965 151.416 124.408 1.00 662.60 ? 179 LEU A CA  1 
ATOM   1371  C C   . LEU A 1 179 ? 121.684 150.782 125.762 1.00 672.70 ? 179 LEU A C   1 
ATOM   1372  O O   . LEU A 1 179 ? 121.674 149.553 125.887 1.00 675.93 ? 179 LEU A O   1 
ATOM   1373  C CB  . LEU A 1 179 ? 120.983 150.909 123.356 1.00 666.80 ? 179 LEU A CB  1 
ATOM   1374  C CG  . LEU A 1 179 ? 119.534 151.383 123.503 1.00 674.04 ? 179 LEU A CG  1 
ATOM   1375  C CD1 . LEU A 1 179 ? 119.396 152.827 123.071 1.00 669.61 ? 179 LEU A CD1 1 
ATOM   1376  C CD2 . LEU A 1 179 ? 118.591 150.503 122.711 1.00 682.63 ? 179 LEU A CD2 1 
ATOM   1377  N N   . THR A 1 180 ? 121.466 151.617 126.768 1.00 703.38 ? 180 THR A N   1 
ATOM   1378  C CA  . THR A 1 180 ? 121.258 151.167 128.136 1.00 719.83 ? 180 THR A CA  1 
ATOM   1379  C C   . THR A 1 180 ? 119.777 151.274 128.461 1.00 739.02 ? 180 THR A C   1 
ATOM   1380  O O   . THR A 1 180 ? 119.173 152.334 128.267 1.00 728.71 ? 180 THR A O   1 
ATOM   1381  C CB  . THR A 1 180 ? 122.081 152.003 129.113 1.00 716.48 ? 180 THR A CB  1 
ATOM   1382  O OG1 . THR A 1 180 ? 123.477 151.794 128.863 1.00 706.77 ? 180 THR A OG1 1 
ATOM   1383  C CG2 . THR A 1 180 ? 121.764 151.622 130.545 1.00 722.46 ? 180 THR A CG2 1 
ATOM   1384  N N   . LEU A 1 181 ? 119.190 150.179 128.944 1.00 817.36 ? 181 LEU A N   1 
ATOM   1385  C CA  . LEU A 1 181 ? 117.784 150.162 129.322 1.00 841.47 ? 181 LEU A CA  1 
ATOM   1386  C C   . LEU A 1 181 ? 117.618 149.434 130.645 1.00 862.13 ? 181 LEU A C   1 
ATOM   1387  O O   . LEU A 1 181 ? 118.143 148.330 130.823 1.00 864.08 ? 181 LEU A O   1 
ATOM   1388  C CB  . LEU A 1 181 ? 116.928 149.492 128.242 1.00 851.52 ? 181 LEU A CB  1 
ATOM   1389  C CG  . LEU A 1 181 ? 116.837 150.207 126.891 1.00 831.42 ? 181 LEU A CG  1 
ATOM   1390  C CD1 . LEU A 1 181 ? 116.096 149.348 125.881 1.00 851.86 ? 181 LEU A CD1 1 
ATOM   1391  C CD2 . LEU A 1 181 ? 116.161 151.564 127.042 1.00 832.05 ? 181 LEU A CD2 1 
ATOM   1392  N N   . SER A 1 182 ? 116.882 150.049 131.565 1.00 938.99 ? 182 SER A N   1 
ATOM   1393  C CA  . SER A 1 182 ? 116.506 149.353 132.786 1.00 956.55 ? 182 SER A CA  1 
ATOM   1394  C C   . SER A 1 182 ? 115.664 148.135 132.432 1.00 967.48 ? 182 SER A C   1 
ATOM   1395  O O   . SER A 1 182 ? 114.842 148.175 131.512 1.00 969.51 ? 182 SER A O   1 
ATOM   1396  C CB  . SER A 1 182 ? 115.734 150.285 133.726 1.00 961.32 ? 182 SER A CB  1 
ATOM   1397  O OG  . SER A 1 182 ? 114.495 150.687 133.164 1.00 965.61 ? 182 SER A OG  1 
ATOM   1398  N N   . LYS A 1 183 ? 115.883 147.037 133.157 1.00 1002.9 ? 183 LYS A N   1 
ATOM   1399  C CA  . LYS A 1 183 ? 115.170 145.808 132.839 1.00 1010.5 ? 183 LYS A CA  1 
ATOM   1400  C C   . LYS A 1 183 ? 113.671 145.943 133.062 1.00 1014.7 ? 183 LYS A C   1 
ATOM   1401  O O   . LYS A 1 183 ? 112.903 145.130 132.537 1.00 1016.7 ? 183 LYS A O   1 
ATOM   1402  C CB  . LYS A 1 183 ? 115.732 144.646 133.656 1.00 1015.4 ? 183 LYS A CB  1 
ATOM   1403  C CG  . LYS A 1 183 ? 115.591 143.298 132.962 1.00 1017.5 ? 183 LYS A CG  1 
ATOM   1404  C CD  . LYS A 1 183 ? 116.272 142.179 133.739 1.00 1018.0 ? 183 LYS A CD  1 
ATOM   1405  C CE  . LYS A 1 183 ? 116.067 140.830 133.063 1.00 1018.1 ? 183 LYS A CE  1 
ATOM   1406  N NZ  . LYS A 1 183 ? 116.643 139.717 133.862 1.00 1018.1 ? 183 LYS A NZ  1 
ATOM   1407  N N   . ALA A 1 184 ? 113.238 146.953 133.822 1.00 1014.5 ? 184 ALA A N   1 
ATOM   1408  C CA  . ALA A 1 184 ? 111.810 147.218 133.959 1.00 1015.9 ? 184 ALA A CA  1 
ATOM   1409  C C   . ALA A 1 184 ? 111.189 147.589 132.618 1.00 1016.4 ? 184 ALA A C   1 
ATOM   1410  O O   . ALA A 1 184 ? 110.099 147.116 132.279 1.00 1017.7 ? 184 ALA A O   1 
ATOM   1411  C CB  . ALA A 1 184 ? 111.575 148.329 134.982 1.00 1016.1 ? 184 ALA A CB  1 
ATOM   1412  N N   . ASP A 1 185 ? 111.866 148.439 131.845 1.00 1015.0 ? 185 ASP A N   1 
ATOM   1413  C CA  . ASP A 1 185 ? 111.418 148.801 130.508 1.00 1016.4 ? 185 ASP A CA  1 
ATOM   1414  C C   . ASP A 1 185 ? 112.101 147.997 129.409 1.00 1016.8 ? 185 ASP A C   1 
ATOM   1415  O O   . ASP A 1 185 ? 111.723 148.134 128.241 1.00 1017.5 ? 185 ASP A O   1 
ATOM   1416  C CB  . ASP A 1 185 ? 111.646 150.297 130.257 1.00 1016.8 ? 185 ASP A CB  1 
ATOM   1417  C CG  . ASP A 1 185 ? 110.898 151.172 131.241 1.00 1016.9 ? 185 ASP A CG  1 
ATOM   1418  O OD1 . ASP A 1 185 ? 110.207 150.620 132.121 1.00 1017.4 ? 185 ASP A OD1 1 
ATOM   1419  O OD2 . ASP A 1 185 ? 111.003 152.412 131.134 1.00 1017.3 ? 185 ASP A OD2 1 
ATOM   1420  N N   . TYR A 1 186 ? 113.097 147.173 129.749 1.00 1014.9 ? 186 TYR A N   1 
ATOM   1421  C CA  . TYR A 1 186 ? 113.768 146.344 128.755 1.00 1013.9 ? 186 TYR A CA  1 
ATOM   1422  C C   . TYR A 1 186 ? 112.972 145.099 128.393 1.00 1017.4 ? 186 TYR A C   1 
ATOM   1423  O O   . TYR A 1 186 ? 113.175 144.543 127.308 1.00 1017.7 ? 186 TYR A O   1 
ATOM   1424  C CB  . TYR A 1 186 ? 115.155 145.934 129.259 1.00 1007.7 ? 186 TYR A CB  1 
ATOM   1425  C CG  . TYR A 1 186 ? 115.992 145.175 128.251 1.00 1009.0 ? 186 TYR A CG  1 
ATOM   1426  C CD1 . TYR A 1 186 ? 116.680 145.845 127.246 1.00 1002.2 ? 186 TYR A CD1 1 
ATOM   1427  C CD2 . TYR A 1 186 ? 116.103 143.792 128.313 1.00 1014.9 ? 186 TYR A CD2 1 
ATOM   1428  C CE1 . TYR A 1 186 ? 117.448 145.159 126.329 1.00 1000.4 ? 186 TYR A CE1 1 
ATOM   1429  C CE2 . TYR A 1 186 ? 116.868 143.097 127.401 1.00 1011.3 ? 186 TYR A CE2 1 
ATOM   1430  C CZ  . TYR A 1 186 ? 117.540 143.785 126.411 1.00 1006.0 ? 186 TYR A CZ  1 
ATOM   1431  O OH  . TYR A 1 186 ? 118.306 143.097 125.496 1.00 1003.0 ? 186 TYR A OH  1 
ATOM   1432  N N   . GLU A 1 187 ? 112.074 144.656 129.266 1.00 1018.0 ? 187 GLU A N   1 
ATOM   1433  C CA  . GLU A 1 187 ? 111.297 143.452 129.021 1.00 1018.2 ? 187 GLU A CA  1 
ATOM   1434  C C   . GLU A 1 187 ? 109.953 143.733 128.366 1.00 1018.3 ? 187 GLU A C   1 
ATOM   1435  O O   . GLU A 1 187 ? 109.207 142.789 128.090 1.00 1018.4 ? 187 GLU A O   1 
ATOM   1436  C CB  . GLU A 1 187 ? 111.088 142.692 130.331 1.00 1018.2 ? 187 GLU A CB  1 
ATOM   1437  C CG  . GLU A 1 187 ? 112.387 142.279 130.996 1.00 1018.1 ? 187 GLU A CG  1 
ATOM   1438  C CD  . GLU A 1 187 ? 113.240 141.387 130.111 1.00 1018.1 ? 187 GLU A CD  1 
ATOM   1439  O OE1 . GLU A 1 187 ? 112.690 140.438 129.512 1.00 1018.2 ? 187 GLU A OE1 1 
ATOM   1440  O OE2 . GLU A 1 187 ? 114.459 141.641 130.009 1.00 1018.0 ? 187 GLU A OE2 1 
ATOM   1441  N N   . LYS A 1 188 ? 109.625 145.001 128.113 1.00 1018.3 ? 188 LYS A N   1 
ATOM   1442  C CA  . LYS A 1 188 ? 108.364 145.311 127.449 1.00 1018.3 ? 188 LYS A CA  1 
ATOM   1443  C C   . LYS A 1 188 ? 108.320 144.710 126.051 1.00 1018.2 ? 188 LYS A C   1 
ATOM   1444  O O   . LYS A 1 188 ? 107.346 144.044 125.681 1.00 1018.3 ? 188 LYS A O   1 
ATOM   1445  C CB  . LYS A 1 188 ? 108.163 146.825 127.376 1.00 1018.2 ? 188 LYS A CB  1 
ATOM   1446  C CG  . LYS A 1 188 ? 108.268 147.560 128.697 1.00 1018.2 ? 188 LYS A CG  1 
ATOM   1447  C CD  . LYS A 1 188 ? 108.048 149.052 128.502 1.00 1018.1 ? 188 LYS A CD  1 
ATOM   1448  C CE  . LYS A 1 188 ? 108.008 149.784 129.828 1.00 1018.1 ? 188 LYS A CE  1 
ATOM   1449  N NZ  . LYS A 1 188 ? 107.796 151.243 129.650 1.00 1018.0 ? 188 LYS A NZ  1 
ATOM   1450  N N   . HIS A 1 189 ? 109.377 144.910 125.271 1.00 1018.1 ? 189 HIS A N   1 
ATOM   1451  C CA  . HIS A 1 189 ? 109.435 144.487 123.883 1.00 1018.0 ? 189 HIS A CA  1 
ATOM   1452  C C   . HIS A 1 189 ? 110.266 143.215 123.780 1.00 1018.2 ? 189 HIS A C   1 
ATOM   1453  O O   . HIS A 1 189 ? 110.958 142.821 124.721 1.00 1018.2 ? 189 HIS A O   1 
ATOM   1454  C CB  . HIS A 1 189 ? 110.019 145.598 122.997 1.00 1014.3 ? 189 HIS A CB  1 
ATOM   1455  C CG  . HIS A 1 189 ? 109.318 146.918 123.132 1.00 1010.4 ? 189 HIS A CG  1 
ATOM   1456  N ND1 . HIS A 1 189 ? 108.124 147.198 122.502 1.00 1006.7 ? 189 HIS A ND1 1 
ATOM   1457  C CD2 . HIS A 1 189 ? 109.650 148.039 123.818 1.00 1010.7 ? 189 HIS A CD2 1 
ATOM   1458  C CE1 . HIS A 1 189 ? 107.749 148.430 122.797 1.00 1007.3 ? 189 HIS A CE1 1 
ATOM   1459  N NE2 . HIS A 1 189 ? 108.658 148.962 123.593 1.00 1011.7 ? 189 HIS A NE2 1 
ATOM   1460  N N   . LYS A 1 190 ? 110.197 142.566 122.620 1.00 1018.2 ? 190 LYS A N   1 
ATOM   1461  C CA  . LYS A 1 190 ? 110.839 141.271 122.447 1.00 1018.2 ? 190 LYS A CA  1 
ATOM   1462  C C   . LYS A 1 190 ? 112.050 141.282 121.529 1.00 1018.2 ? 190 LYS A C   1 
ATOM   1463  O O   . LYS A 1 190 ? 112.991 140.530 121.779 1.00 1018.2 ? 190 LYS A O   1 
ATOM   1464  C CB  . LYS A 1 190 ? 109.837 140.234 121.912 1.00 1018.2 ? 190 LYS A CB  1 
ATOM   1465  C CG  . LYS A 1 190 ? 110.426 138.832 121.830 1.00 1018.2 ? 190 LYS A CG  1 
ATOM   1466  C CD  . LYS A 1 190 ? 109.400 137.767 121.496 1.00 1018.2 ? 190 LYS A CD  1 
ATOM   1467  C CE  . LYS A 1 190 ? 110.026 136.381 121.620 1.00 1018.2 ? 190 LYS A CE  1 
ATOM   1468  N NZ  . LYS A 1 190 ? 109.057 135.275 121.385 1.00 1018.2 ? 190 LYS A NZ  1 
ATOM   1469  N N   . VAL A 1 191 ? 112.065 142.101 120.481 1.00 1018.2 ? 191 VAL A N   1 
ATOM   1470  C CA  . VAL A 1 191 ? 113.140 142.086 119.493 1.00 1018.0 ? 191 VAL A CA  1 
ATOM   1471  C C   . VAL A 1 191 ? 113.841 143.439 119.522 1.00 1015.6 ? 191 VAL A C   1 
ATOM   1472  O O   . VAL A 1 191 ? 113.183 144.486 119.472 1.00 1010.0 ? 191 VAL A O   1 
ATOM   1473  C CB  . VAL A 1 191 ? 112.614 141.765 118.085 1.00 1018.2 ? 191 VAL A CB  1 
ATOM   1474  C CG1 . VAL A 1 191 ? 113.769 141.589 117.108 1.00 1016.5 ? 191 VAL A CG1 1 
ATOM   1475  C CG2 . VAL A 1 191 ? 111.740 140.522 118.119 1.00 1018.2 ? 191 VAL A CG2 1 
ATOM   1476  N N   . TYR A 1 192 ? 115.169 143.416 119.608 1.00 1014.0 ? 192 TYR A N   1 
ATOM   1477  C CA  . TYR A 1 192 ? 115.987 144.622 119.597 1.00 1007.4 ? 192 TYR A CA  1 
ATOM   1478  C C   . TYR A 1 192 ? 116.892 144.613 118.373 1.00 997.22 ? 192 TYR A C   1 
ATOM   1479  O O   . TYR A 1 192 ? 117.384 143.556 117.966 1.00 1001.1 ? 192 TYR A O   1 
ATOM   1480  C CB  . TYR A 1 192 ? 116.841 144.734 120.865 1.00 1013.3 ? 192 TYR A CB  1 
ATOM   1481  C CG  . TYR A 1 192 ? 116.062 145.027 122.125 1.00 1014.3 ? 192 TYR A CG  1 
ATOM   1482  C CD1 . TYR A 1 192 ? 115.979 146.317 122.626 1.00 1003.5 ? 192 TYR A CD1 1 
ATOM   1483  C CD2 . TYR A 1 192 ? 115.415 144.012 122.817 1.00 1017.5 ? 192 TYR A CD2 1 
ATOM   1484  C CE1 . TYR A 1 192 ? 115.272 146.590 123.779 1.00 1010.8 ? 192 TYR A CE1 1 
ATOM   1485  C CE2 . TYR A 1 192 ? 114.703 144.276 123.972 1.00 1016.7 ? 192 TYR A CE2 1 
ATOM   1486  C CZ  . TYR A 1 192 ? 114.635 145.567 124.447 1.00 1013.8 ? 192 TYR A CZ  1 
ATOM   1487  O OH  . TYR A 1 192 ? 113.928 145.834 125.593 1.00 1014.9 ? 192 TYR A OH  1 
ATOM   1488  N N   . ALA A 1 193 ? 117.118 145.792 117.790 1.00 908.88 ? 193 ALA A N   1 
ATOM   1489  C CA  . ALA A 1 193 ? 117.938 145.899 116.594 1.00 894.12 ? 193 ALA A CA  1 
ATOM   1490  C C   . ALA A 1 193 ? 118.803 147.148 116.664 1.00 866.48 ? 193 ALA A C   1 
ATOM   1491  O O   . ALA A 1 193 ? 118.479 148.115 117.354 1.00 861.09 ? 193 ALA A O   1 
ATOM   1492  C CB  . ALA A 1 193 ? 117.073 145.935 115.327 1.00 891.79 ? 193 ALA A CB  1 
ATOM   1493  N N   . CYS A 1 194 ? 119.908 147.120 115.924 1.00 803.14 ? 194 CYS A N   1 
ATOM   1494  C CA  . CYS A 1 194 ? 120.686 148.325 115.671 1.00 784.20 ? 194 CYS A CA  1 
ATOM   1495  C C   . CYS A 1 194 ? 120.952 148.458 114.181 1.00 789.59 ? 194 CYS A C   1 
ATOM   1496  O O   . CYS A 1 194 ? 121.295 147.483 113.506 1.00 800.79 ? 194 CYS A O   1 
ATOM   1497  C CB  . CYS A 1 194 ? 122.012 148.346 116.446 1.00 764.84 ? 194 CYS A CB  1 
ATOM   1498  S SG  . CYS A 1 194 ? 123.227 147.074 116.043 1.00 754.80 ? 194 CYS A SG  1 
ATOM   1499  N N   . GLU A 1 195 ? 120.783 149.677 113.681 1.00 782.01 ? 195 GLU A N   1 
ATOM   1500  C CA  . GLU A 1 195 ? 120.996 150.013 112.283 1.00 786.16 ? 195 GLU A CA  1 
ATOM   1501  C C   . GLU A 1 195 ? 122.179 150.965 112.159 1.00 774.16 ? 195 GLU A C   1 
ATOM   1502  O O   . GLU A 1 195 ? 122.409 151.804 113.036 1.00 758.20 ? 195 GLU A O   1 
ATOM   1503  C CB  . GLU A 1 195 ? 119.743 150.650 111.684 1.00 785.39 ? 195 GLU A CB  1 
ATOM   1504  C CG  . GLU A 1 195 ? 118.468 149.925 112.038 1.00 788.70 ? 195 GLU A CG  1 
ATOM   1505  C CD  . GLU A 1 195 ? 117.324 150.309 111.133 1.00 786.24 ? 195 GLU A CD  1 
ATOM   1506  O OE1 . GLU A 1 195 ? 117.373 151.411 110.551 1.00 782.48 ? 195 GLU A OE1 1 
ATOM   1507  O OE2 . GLU A 1 195 ? 116.380 149.505 110.993 1.00 788.34 ? 195 GLU A OE2 1 
ATOM   1508  N N   . VAL A 1 196 ? 122.936 150.822 111.075 1.00 788.17 ? 196 VAL A N   1 
ATOM   1509  C CA  . VAL A 1 196 ? 124.119 151.636 110.827 1.00 772.99 ? 196 VAL A CA  1 
ATOM   1510  C C   . VAL A 1 196 ? 124.030 152.218 109.422 1.00 773.75 ? 196 VAL A C   1 
ATOM   1511  O O   . VAL A 1 196 ? 123.614 151.527 108.481 1.00 802.30 ? 196 VAL A O   1 
ATOM   1512  C CB  . VAL A 1 196 ? 125.415 150.826 111.012 1.00 769.55 ? 196 VAL A CB  1 
ATOM   1513  C CG1 . VAL A 1 196 ? 125.642 150.533 112.482 1.00 760.07 ? 196 VAL A CG1 1 
ATOM   1514  C CG2 . VAL A 1 196 ? 125.348 149.535 110.224 1.00 789.97 ? 196 VAL A CG2 1 
ATOM   1515  N N   . THR A 1 197 ? 124.395 153.499 109.294 1.00 709.78 ? 197 THR A N   1 
ATOM   1516  C CA  . THR A 1 197 ? 124.446 154.217 108.020 1.00 702.68 ? 197 THR A CA  1 
ATOM   1517  C C   . THR A 1 197 ? 125.842 154.809 107.855 1.00 673.87 ? 197 THR A C   1 
ATOM   1518  O O   . THR A 1 197 ? 126.210 155.743 108.574 1.00 658.55 ? 197 THR A O   1 
ATOM   1519  C CB  . THR A 1 197 ? 123.391 155.324 107.960 1.00 700.55 ? 197 THR A CB  1 
ATOM   1520  O OG1 . THR A 1 197 ? 123.882 156.488 108.636 1.00 678.80 ? 197 THR A OG1 1 
ATOM   1521  C CG2 . THR A 1 197 ? 122.102 154.880 108.628 1.00 707.06 ? 197 THR A CG2 1 
ATOM   1522  N N   . HIS A 1 198 ? 126.611 154.286 106.902 1.00 649.97 ? 198 HIS A N   1 
ATOM   1523  C CA  . HIS A 1 198 ? 127.973 154.740 106.659 1.00 635.85 ? 198 HIS A CA  1 
ATOM   1524  C C   . HIS A 1 198 ? 128.124 155.126 105.196 1.00 646.46 ? 198 HIS A C   1 
ATOM   1525  O O   . HIS A 1 198 ? 127.428 154.599 104.323 1.00 657.53 ? 198 HIS A O   1 
ATOM   1526  C CB  . HIS A 1 198 ? 129.005 153.651 107.039 1.00 637.18 ? 198 HIS A CB  1 
ATOM   1527  C CG  . HIS A 1 198 ? 130.427 154.006 106.712 1.00 618.20 ? 198 HIS A CG  1 
ATOM   1528  N ND1 . HIS A 1 198 ? 130.951 155.265 106.914 1.00 591.20 ? 198 HIS A ND1 1 
ATOM   1529  C CD2 . HIS A 1 198 ? 131.440 153.254 106.217 1.00 608.91 ? 198 HIS A CD2 1 
ATOM   1530  C CE1 . HIS A 1 198 ? 132.219 155.278 106.543 1.00 567.72 ? 198 HIS A CE1 1 
ATOM   1531  N NE2 . HIS A 1 198 ? 132.540 154.071 106.116 1.00 578.38 ? 198 HIS A NE2 1 
ATOM   1532  N N   . GLN A 1 199 ? 129.034 156.069 104.938 1.00 625.92 ? 199 GLN A N   1 
ATOM   1533  C CA  . GLN A 1 199 ? 129.354 156.432 103.563 1.00 629.03 ? 199 GLN A CA  1 
ATOM   1534  C C   . GLN A 1 199 ? 129.902 155.239 102.791 1.00 642.67 ? 199 GLN A C   1 
ATOM   1535  O O   . GLN A 1 199 ? 129.760 155.174 101.564 1.00 640.09 ? 199 GLN A O   1 
ATOM   1536  C CB  . GLN A 1 199 ? 130.349 157.596 103.551 1.00 615.50 ? 199 GLN A CB  1 
ATOM   1537  C CG  . GLN A 1 199 ? 130.562 158.242 102.190 1.00 615.83 ? 199 GLN A CG  1 
ATOM   1538  C CD  . GLN A 1 199 ? 131.652 157.566 101.381 1.00 611.92 ? 199 GLN A CD  1 
ATOM   1539  O OE1 . GLN A 1 199 ? 132.523 156.893 101.931 1.00 601.46 ? 199 GLN A OE1 1 
ATOM   1540  N NE2 . GLN A 1 199 ? 131.606 157.742 100.066 1.00 615.29 ? 199 GLN A NE2 1 
ATOM   1541  N N   . GLY A 1 200 ? 130.515 154.286 103.488 1.00 678.32 ? 200 GLY A N   1 
ATOM   1542  C CA  . GLY A 1 200 ? 130.974 153.052 102.890 1.00 691.73 ? 200 GLY A CA  1 
ATOM   1543  C C   . GLY A 1 200 ? 129.924 151.979 102.736 1.00 726.59 ? 200 GLY A C   1 
ATOM   1544  O O   . GLY A 1 200 ? 130.235 150.881 102.268 1.00 728.31 ? 200 GLY A O   1 
ATOM   1545  N N   . LEU A 1 201 ? 128.686 152.258 103.127 1.00 821.21 ? 201 LEU A N   1 
ATOM   1546  C CA  . LEU A 1 201 ? 127.578 151.330 102.953 1.00 861.50 ? 201 LEU A CA  1 
ATOM   1547  C C   . LEU A 1 201 ? 126.721 151.787 101.782 1.00 883.86 ? 201 LEU A C   1 
ATOM   1548  O O   . LEU A 1 201 ? 126.390 152.972 101.676 1.00 874.82 ? 201 LEU A O   1 
ATOM   1549  C CB  . LEU A 1 201 ? 126.727 151.240 104.223 1.00 865.87 ? 201 LEU A CB  1 
ATOM   1550  C CG  . LEU A 1 201 ? 127.354 150.598 105.462 1.00 855.01 ? 201 LEU A CG  1 
ATOM   1551  C CD1 . LEU A 1 201 ? 126.432 150.732 106.660 1.00 859.82 ? 201 LEU A CD1 1 
ATOM   1552  C CD2 . LEU A 1 201 ? 127.675 149.138 105.204 1.00 872.48 ? 201 LEU A CD2 1 
ATOM   1553  N N   . SER A 1 202 ? 126.377 150.848 100.898 1.00 989.46 ? 202 SER A N   1 
ATOM   1554  C CA  . SER A 1 202 ? 125.455 151.166 99.813  1.00 1007.1 ? 202 SER A CA  1 
ATOM   1555  C C   . SER A 1 202 ? 124.090 151.568 100.359 1.00 1010.3 ? 202 SER A C   1 
ATOM   1556  O O   . SER A 1 202 ? 123.465 152.515 99.866  1.00 1014.1 ? 202 SER A O   1 
ATOM   1557  C CB  . SER A 1 202 ? 125.328 149.972 98.865  1.00 1013.3 ? 202 SER A CB  1 
ATOM   1558  O OG  . SER A 1 202 ? 124.876 148.817 99.555  1.00 1015.0 ? 202 SER A OG  1 
ATOM   1559  N N   . SER A 1 203 ? 123.615 150.860 101.377 1.00 1011.0 ? 203 SER A N   1 
ATOM   1560  C CA  . SER A 1 203 ? 122.365 151.155 102.054 1.00 1013.9 ? 203 SER A CA  1 
ATOM   1561  C C   . SER A 1 203 ? 122.566 150.922 103.544 1.00 1012.2 ? 203 SER A C   1 
ATOM   1562  O O   . SER A 1 203 ? 123.427 150.125 103.934 1.00 1005.8 ? 203 SER A O   1 
ATOM   1563  C CB  . SER A 1 203 ? 121.224 150.270 101.527 1.00 1017.6 ? 203 SER A CB  1 
ATOM   1564  O OG  . SER A 1 203 ? 119.976 150.633 102.086 1.00 1017.7 ? 203 SER A OG  1 
ATOM   1565  N N   . PRO A 1 204 ? 121.813 151.619 104.397 1.00 1013.7 ? 204 PRO A N   1 
ATOM   1566  C CA  . PRO A 1 204 ? 121.889 151.343 105.838 1.00 999.09 ? 204 PRO A CA  1 
ATOM   1567  C C   . PRO A 1 204 ? 121.537 149.893 106.148 1.00 1008.0 ? 204 PRO A C   1 
ATOM   1568  O O   . PRO A 1 204 ? 120.601 149.326 105.581 1.00 1012.8 ? 204 PRO A O   1 
ATOM   1569  C CB  . PRO A 1 204 ? 120.866 152.312 106.437 1.00 999.06 ? 204 PRO A CB  1 
ATOM   1570  C CG  . PRO A 1 204 ? 120.813 153.439 105.461 1.00 1005.1 ? 204 PRO A CG  1 
ATOM   1571  C CD  . PRO A 1 204 ? 121.016 152.825 104.105 1.00 1017.1 ? 204 PRO A CD  1 
ATOM   1572  N N   . VAL A 1 205 ? 122.294 149.294 107.067 1.00 989.49 ? 205 VAL A N   1 
ATOM   1573  C CA  . VAL A 1 205 ? 122.192 147.868 107.362 1.00 991.17 ? 205 VAL A CA  1 
ATOM   1574  C C   . VAL A 1 205 ? 121.775 147.698 108.815 1.00 974.00 ? 205 VAL A C   1 
ATOM   1575  O O   . VAL A 1 205 ? 122.333 148.350 109.705 1.00 958.18 ? 205 VAL A O   1 
ATOM   1576  C CB  . VAL A 1 205 ? 123.515 147.128 107.083 1.00 993.64 ? 205 VAL A CB  1 
ATOM   1577  C CG1 . VAL A 1 205 ? 123.387 145.653 107.440 1.00 997.79 ? 205 VAL A CG1 1 
ATOM   1578  C CG2 . VAL A 1 205 ? 123.931 147.293 105.623 1.00 998.35 ? 205 VAL A CG2 1 
ATOM   1579  N N   . THR A 1 206 ? 120.797 146.824 109.052 1.00 916.76 ? 206 THR A N   1 
ATOM   1580  C CA  . THR A 1 206 ? 120.257 146.580 110.383 1.00 901.57 ? 206 THR A CA  1 
ATOM   1581  C C   . THR A 1 206 ? 120.579 145.160 110.824 1.00 904.21 ? 206 THR A C   1 
ATOM   1582  O O   . THR A 1 206 ? 120.689 144.249 109.996 1.00 907.01 ? 206 THR A O   1 
ATOM   1583  C CB  . THR A 1 206 ? 118.732 146.802 110.427 1.00 895.72 ? 206 THR A CB  1 
ATOM   1584  O OG1 . THR A 1 206 ? 118.262 146.660 111.773 1.00 891.06 ? 206 THR A OG1 1 
ATOM   1585  C CG2 . THR A 1 206 ? 118.002 145.804 109.537 1.00 902.46 ? 206 THR A CG2 1 
ATOM   1586  N N   . LYS A 1 207 ? 120.756 144.986 112.131 1.00 887.53 ? 207 LYS A N   1 
ATOM   1587  C CA  . LYS A 1 207 ? 120.872 143.669 112.740 1.00 888.01 ? 207 LYS A CA  1 
ATOM   1588  C C   . LYS A 1 207 ? 119.884 143.578 113.889 1.00 895.25 ? 207 LYS A C   1 
ATOM   1589  O O   . LYS A 1 207 ? 119.878 144.441 114.773 1.00 886.50 ? 207 LYS A O   1 
ATOM   1590  C CB  . LYS A 1 207 ? 122.293 143.392 113.234 1.00 874.89 ? 207 LYS A CB  1 
ATOM   1591  C CG  . LYS A 1 207 ? 123.180 142.773 112.171 1.00 878.23 ? 207 LYS A CG  1 
ATOM   1592  C CD  . LYS A 1 207 ? 122.501 141.556 111.563 1.00 887.30 ? 207 LYS A CD  1 
ATOM   1593  C CE  . LYS A 1 207 ? 123.203 141.086 110.305 1.00 886.51 ? 207 LYS A CE  1 
ATOM   1594  N NZ  . LYS A 1 207 ? 122.448 139.977 109.660 1.00 886.38 ? 207 LYS A NZ  1 
ATOM   1595  N N   . SER A 1 208 ? 119.059 142.530 113.873 1.00 957.15 ? 208 SER A N   1 
ATOM   1596  C CA  . SER A 1 208 ? 117.986 142.355 114.838 1.00 968.15 ? 208 SER A CA  1 
ATOM   1597  C C   . SER A 1 208 ? 118.114 140.999 115.512 1.00 977.57 ? 208 SER A C   1 
ATOM   1598  O O   . SER A 1 208 ? 118.609 140.033 114.926 1.00 974.98 ? 208 SER A O   1 
ATOM   1599  C CB  . SER A 1 208 ? 116.603 142.463 114.179 1.00 969.94 ? 208 SER A CB  1 
ATOM   1600  O OG  . SER A 1 208 ? 116.291 141.282 113.460 1.00 973.01 ? 208 SER A OG  1 
ATOM   1601  N N   . PHE A 1 209 ? 117.649 140.940 116.759 1.00 1007.5 ? 209 PHE A N   1 
ATOM   1602  C CA  . PHE A 1 209 ? 117.637 139.696 117.513 1.00 1014.4 ? 209 PHE A CA  1 
ATOM   1603  C C   . PHE A 1 209 ? 116.425 139.696 118.428 1.00 1016.4 ? 209 PHE A C   1 
ATOM   1604  O O   . PHE A 1 209 ? 116.097 140.713 119.047 1.00 1016.6 ? 209 PHE A O   1 
ATOM   1605  C CB  . PHE A 1 209 ? 118.923 139.512 118.327 1.00 1016.1 ? 209 PHE A CB  1 
ATOM   1606  C CG  . PHE A 1 209 ? 118.923 140.245 119.633 1.00 1013.9 ? 209 PHE A CG  1 
ATOM   1607  C CD1 . PHE A 1 209 ? 119.187 141.599 119.683 1.00 1013.9 ? 209 PHE A CD1 1 
ATOM   1608  C CD2 . PHE A 1 209 ? 118.657 139.577 120.814 1.00 1010.9 ? 209 PHE A CD2 1 
ATOM   1609  C CE1 . PHE A 1 209 ? 119.186 142.273 120.887 1.00 1004.1 ? 209 PHE A CE1 1 
ATOM   1610  C CE2 . PHE A 1 209 ? 118.652 140.248 122.021 1.00 1006.4 ? 209 PHE A CE2 1 
ATOM   1611  C CZ  . PHE A 1 209 ? 118.916 141.597 122.057 1.00 1001.2 ? 209 PHE A CZ  1 
ATOM   1612  N N   . ASN A 1 210 ? 115.779 138.537 118.521 1.00 1017.3 ? 210 ASN A N   1 
ATOM   1613  C CA  . ASN A 1 210 ? 114.596 138.367 119.353 1.00 1018.0 ? 210 ASN A CA  1 
ATOM   1614  C C   . ASN A 1 210 ? 115.032 137.991 120.766 1.00 1018.0 ? 210 ASN A C   1 
ATOM   1615  O O   . ASN A 1 210 ? 115.579 136.905 120.985 1.00 1018.0 ? 210 ASN A O   1 
ATOM   1616  C CB  . ASN A 1 210 ? 113.675 137.302 118.758 1.00 1018.1 ? 210 ASN A CB  1 
ATOM   1617  C CG  . ASN A 1 210 ? 113.314 137.585 117.309 1.00 1018.1 ? 210 ASN A CG  1 
ATOM   1618  O OD1 . ASN A 1 210 ? 113.916 138.441 116.664 1.00 1017.7 ? 210 ASN A OD1 1 
ATOM   1619  N ND2 . ASN A 1 210 ? 112.325 136.866 116.793 1.00 1018.1 ? 210 ASN A ND2 1 
ATOM   1620  N N   . ARG A 1 211 ? 114.791 138.889 121.716 1.00 1018.0 ? 211 ARG A N   1 
ATOM   1621  C CA  . ARG A 1 211 ? 115.261 138.694 123.079 1.00 1018.0 ? 211 ARG A CA  1 
ATOM   1622  C C   . ARG A 1 211 ? 114.505 137.556 123.752 1.00 1018.0 ? 211 ARG A C   1 
ATOM   1623  O O   . ARG A 1 211 ? 113.307 137.361 123.536 1.00 1018.1 ? 211 ARG A O   1 
ATOM   1624  C CB  . ARG A 1 211 ? 115.091 139.987 123.883 1.00 1017.9 ? 211 ARG A CB  1 
ATOM   1625  C CG  . ARG A 1 211 ? 115.793 140.039 125.235 1.00 1017.8 ? 211 ARG A CG  1 
ATOM   1626  C CD  . ARG A 1 211 ? 114.937 139.483 126.373 1.00 1018.0 ? 211 ARG A CD  1 
ATOM   1627  N NE  . ARG A 1 211 ? 113.514 139.752 126.198 1.00 1018.0 ? 211 ARG A NE  1 
ATOM   1628  C CZ  . ARG A 1 211 ? 112.915 140.878 126.558 1.00 1018.1 ? 211 ARG A CZ  1 
ATOM   1629  N NH1 . ARG A 1 211 ? 113.594 141.886 127.081 1.00 1017.9 ? 211 ARG A NH1 1 
ATOM   1630  N NH2 . ARG A 1 211 ? 111.600 140.994 126.393 1.00 1018.2 ? 211 ARG A NH2 1 
ATOM   1631  N N   . GLY A 1 212 ? 115.228 136.802 124.583 1.00 1018.0 ? 212 GLY A N   1 
ATOM   1632  C CA  . GLY A 1 212 ? 114.646 135.812 125.459 1.00 1018.0 ? 212 GLY A CA  1 
ATOM   1633  C C   . GLY A 1 212 ? 114.803 134.375 125.009 1.00 1018.0 ? 212 GLY A C   1 
ATOM   1634  O O   . GLY A 1 212 ? 114.610 133.467 125.826 1.00 1018.0 ? 212 GLY A O   1 
ATOM   1635  N N   . GLU A 1 213 ? 115.144 134.138 123.745 1.00 1018.0 ? 213 GLU A N   1 
ATOM   1636  C CA  . GLU A 1 213 ? 115.290 132.774 123.242 1.00 1018.0 ? 213 GLU A CA  1 
ATOM   1637  C C   . GLU A 1 213 ? 116.748 132.336 123.361 1.00 1018.0 ? 213 GLU A C   1 
ATOM   1638  O O   . GLU A 1 213 ? 117.399 131.939 122.396 1.00 1018.1 ? 213 GLU A O   1 
ATOM   1639  C CB  . GLU A 1 213 ? 114.781 132.675 121.810 1.00 1018.1 ? 213 GLU A CB  1 
ATOM   1640  C CG  . GLU A 1 213 ? 113.292 132.919 121.697 1.00 1018.2 ? 213 GLU A CG  1 
ATOM   1641  C CD  . GLU A 1 213 ? 112.750 132.620 120.317 1.00 1018.2 ? 213 GLU A CD  1 
ATOM   1642  O OE1 . GLU A 1 213 ? 113.407 131.868 119.574 1.00 1018.3 ? 213 GLU A OE1 1 
ATOM   1643  O OE2 . GLU A 1 213 ? 111.668 133.139 119.974 1.00 1018.3 ? 213 GLU A OE2 1 
ATOM   1644  N N   . CYS A 1 214 ? 117.242 132.417 124.594 1.00 1018.0 ? 214 CYS A N   1 
ATOM   1645  C CA  . CYS A 1 214 ? 118.569 131.932 124.962 1.00 1018.1 ? 214 CYS A CA  1 
ATOM   1646  C C   . CYS A 1 214 ? 119.671 132.533 124.098 1.00 1018.2 ? 214 CYS A C   1 
ATOM   1647  O O   . CYS A 1 214 ? 120.413 131.809 123.433 1.00 1018.3 ? 214 CYS A O   1 
ATOM   1648  C CB  . CYS A 1 214 ? 118.613 130.406 124.875 1.00 1018.1 ? 214 CYS A CB  1 
ATOM   1649  S SG  . CYS A 1 214 ? 117.317 129.563 125.815 1.00 1018.1 ? 214 CYS A SG  1 
ATOM   1650  N N   . GLU B 2 1   ? 170.264 150.742 129.952 1.00 155.36 ? 1   GLU B N   1 
ATOM   1651  C CA  . GLU B 2 1   ? 169.886 151.717 128.937 1.00 153.25 ? 1   GLU B CA  1 
ATOM   1652  C C   . GLU B 2 1   ? 169.170 152.903 129.577 1.00 149.88 ? 1   GLU B C   1 
ATOM   1653  O O   . GLU B 2 1   ? 168.666 152.807 130.695 1.00 148.97 ? 1   GLU B O   1 
ATOM   1654  C CB  . GLU B 2 1   ? 168.997 151.064 127.876 1.00 156.16 ? 1   GLU B CB  1 
ATOM   1655  C CG  . GLU B 2 1   ? 168.905 151.831 126.570 1.00 156.76 ? 1   GLU B CG  1 
ATOM   1656  C CD  . GLU B 2 1   ? 167.823 151.292 125.660 1.00 159.73 ? 1   GLU B CD  1 
ATOM   1657  O OE1 . GLU B 2 1   ? 166.933 150.574 126.158 1.00 159.62 ? 1   GLU B OE1 1 
ATOM   1658  O OE2 . GLU B 2 1   ? 167.863 151.585 124.448 1.00 162.38 ? 1   GLU B OE2 1 
ATOM   1659  N N   . VAL B 2 2   ? 169.123 154.019 128.855 1.00 148.69 ? 2   VAL B N   1 
ATOM   1660  C CA  . VAL B 2 2   ? 168.479 155.228 129.354 1.00 145.68 ? 2   VAL B CA  1 
ATOM   1661  C C   . VAL B 2 2   ? 166.978 154.971 129.441 1.00 147.90 ? 2   VAL B C   1 
ATOM   1662  O O   . VAL B 2 2   ? 166.286 154.920 128.420 1.00 147.84 ? 2   VAL B O   1 
ATOM   1663  C CB  . VAL B 2 2   ? 168.787 156.431 128.460 1.00 136.20 ? 2   VAL B CB  1 
ATOM   1664  C CG1 . VAL B 2 2   ? 167.958 157.626 128.879 1.00 132.30 ? 2   VAL B CG1 1 
ATOM   1665  C CG2 . VAL B 2 2   ? 170.270 156.751 128.516 1.00 135.39 ? 2   VAL B CG2 1 
ATOM   1666  N N   . GLN B 2 3   ? 166.473 154.807 130.661 1.00 150.94 ? 3   GLN B N   1 
ATOM   1667  C CA  . GLN B 2 3   ? 165.057 154.584 130.910 1.00 154.32 ? 3   GLN B CA  1 
ATOM   1668  C C   . GLN B 2 3   ? 164.576 155.522 132.003 1.00 158.05 ? 3   GLN B C   1 
ATOM   1669  O O   . GLN B 2 3   ? 165.328 155.866 132.920 1.00 158.09 ? 3   GLN B O   1 
ATOM   1670  C CB  . GLN B 2 3   ? 164.765 153.137 131.319 1.00 154.78 ? 3   GLN B CB  1 
ATOM   1671  C CG  . GLN B 2 3   ? 164.171 152.298 130.212 1.00 154.90 ? 3   GLN B CG  1 
ATOM   1672  C CD  . GLN B 2 3   ? 165.108 152.162 129.038 1.00 154.56 ? 3   GLN B CD  1 
ATOM   1673  O OE1 . GLN B 2 3   ? 166.309 151.970 129.212 1.00 154.12 ? 3   GLN B OE1 1 
ATOM   1674  N NE2 . GLN B 2 3   ? 164.568 152.272 127.832 1.00 155.44 ? 3   GLN B NE2 1 
ATOM   1675  N N   . LEU B 2 4   ? 163.319 155.934 131.896 1.00 161.28 ? 4   LEU B N   1 
ATOM   1676  C CA  . LEU B 2 4   ? 162.684 156.797 132.879 1.00 166.31 ? 4   LEU B CA  1 
ATOM   1677  C C   . LEU B 2 4   ? 161.452 156.095 133.424 1.00 169.06 ? 4   LEU B C   1 
ATOM   1678  O O   . LEU B 2 4   ? 160.605 155.629 132.655 1.00 168.47 ? 4   LEU B O   1 
ATOM   1679  C CB  . LEU B 2 4   ? 162.306 158.149 132.270 1.00 161.04 ? 4   LEU B CB  1 
ATOM   1680  C CG  . LEU B 2 4   ? 163.465 159.054 131.847 1.00 158.14 ? 4   LEU B CG  1 
ATOM   1681  C CD1 . LEU B 2 4   ? 164.585 159.003 132.875 1.00 163.34 ? 4   LEU B CD1 1 
ATOM   1682  C CD2 . LEU B 2 4   ? 163.979 158.708 130.457 1.00 144.29 ? 4   LEU B CD2 1 
ATOM   1683  N N   . VAL B 2 5   ? 161.357 156.020 134.745 1.00 172.94 ? 5   VAL B N   1 
ATOM   1684  C CA  . VAL B 2 5   ? 160.238 155.379 135.418 1.00 174.56 ? 5   VAL B CA  1 
ATOM   1685  C C   . VAL B 2 5   ? 159.430 156.467 136.102 1.00 176.71 ? 5   VAL B C   1 
ATOM   1686  O O   . VAL B 2 5   ? 159.946 157.174 136.975 1.00 178.74 ? 5   VAL B O   1 
ATOM   1687  C CB  . VAL B 2 5   ? 160.709 154.326 136.429 1.00 174.54 ? 5   VAL B CB  1 
ATOM   1688  C CG1 . VAL B 2 5   ? 159.515 153.679 137.111 1.00 173.76 ? 5   VAL B CG1 1 
ATOM   1689  C CG2 . VAL B 2 5   ? 161.577 153.286 135.736 1.00 173.16 ? 5   VAL B CG2 1 
ATOM   1690  N N   . GLU B 2 6   ? 158.170 156.602 135.707 1.00 176.06 ? 6   GLU B N   1 
ATOM   1691  C CA  . GLU B 2 6   ? 157.269 157.589 136.278 1.00 177.73 ? 6   GLU B CA  1 
ATOM   1692  C C   . GLU B 2 6   ? 156.234 156.881 137.136 1.00 181.88 ? 6   GLU B C   1 
ATOM   1693  O O   . GLU B 2 6   ? 155.552 155.965 136.664 1.00 181.74 ? 6   GLU B O   1 
ATOM   1694  C CB  . GLU B 2 6   ? 156.585 158.402 135.181 1.00 171.60 ? 6   GLU B CB  1 
ATOM   1695  C CG  . GLU B 2 6   ? 157.529 159.294 134.405 1.00 164.25 ? 6   GLU B CG  1 
ATOM   1696  C CD  . GLU B 2 6   ? 157.077 159.502 132.980 1.00 152.43 ? 6   GLU B CD  1 
ATOM   1697  O OE1 . GLU B 2 6   ? 156.511 158.555 132.398 1.00 151.81 ? 6   GLU B OE1 1 
ATOM   1698  O OE2 . GLU B 2 6   ? 157.283 160.608 132.442 1.00 147.39 ? 6   GLU B OE2 1 
ATOM   1699  N N   . SER B 2 7   ? 156.120 157.307 138.390 1.00 185.06 ? 7   SER B N   1 
ATOM   1700  C CA  . SER B 2 7   ? 155.180 156.702 139.321 1.00 188.74 ? 7   SER B CA  1 
ATOM   1701  C C   . SER B 2 7   ? 154.428 157.797 140.061 1.00 190.63 ? 7   SER B C   1 
ATOM   1702  O O   . SER B 2 7   ? 154.908 158.923 140.204 1.00 188.94 ? 7   SER B O   1 
ATOM   1703  C CB  . SER B 2 7   ? 155.888 155.772 140.315 1.00 190.22 ? 7   SER B CB  1 
ATOM   1704  O OG  . SER B 2 7   ? 156.915 156.455 141.009 1.00 190.52 ? 7   SER B OG  1 
ATOM   1705  N N   . GLY B 2 8   ? 153.231 157.453 140.527 1.00 194.06 ? 8   GLY B N   1 
ATOM   1706  C CA  . GLY B 2 8   ? 152.386 158.389 141.247 1.00 196.06 ? 8   GLY B CA  1 
ATOM   1707  C C   . GLY B 2 8   ? 151.118 158.785 140.523 1.00 198.61 ? 8   GLY B C   1 
ATOM   1708  O O   . GLY B 2 8   ? 150.333 159.568 141.076 1.00 198.88 ? 8   GLY B O   1 
ATOM   1709  N N   . GLY B 2 9   ? 150.877 158.293 139.312 1.00 200.85 ? 9   GLY B N   1 
ATOM   1710  C CA  . GLY B 2 9   ? 149.642 158.619 138.623 1.00 203.96 ? 9   GLY B CA  1 
ATOM   1711  C C   . GLY B 2 9   ? 148.467 157.845 139.196 1.00 211.45 ? 9   GLY B C   1 
ATOM   1712  O O   . GLY B 2 9   ? 148.575 156.666 139.537 1.00 211.63 ? 9   GLY B O   1 
ATOM   1713  N N   . GLY B 2 10  ? 147.332 158.522 139.299 1.00 215.36 ? 10  GLY B N   1 
ATOM   1714  C CA  . GLY B 2 10  ? 146.132 157.893 139.809 1.00 221.82 ? 10  GLY B CA  1 
ATOM   1715  C C   . GLY B 2 10  ? 145.060 158.926 140.060 1.00 225.24 ? 10  GLY B C   1 
ATOM   1716  O O   . GLY B 2 10  ? 145.243 160.125 139.833 1.00 221.89 ? 10  GLY B O   1 
ATOM   1717  N N   . LEU B 2 11  ? 143.921 158.431 140.536 1.00 230.32 ? 11  LEU B N   1 
ATOM   1718  C CA  . LEU B 2 11  ? 142.798 159.304 140.845 1.00 231.02 ? 11  LEU B CA  1 
ATOM   1719  C C   . LEU B 2 11  ? 143.177 160.263 141.962 1.00 229.84 ? 11  LEU B C   1 
ATOM   1720  O O   . LEU B 2 11  ? 143.899 159.903 142.896 1.00 230.04 ? 11  LEU B O   1 
ATOM   1721  C CB  . LEU B 2 11  ? 141.577 158.471 141.247 1.00 237.48 ? 11  LEU B CB  1 
ATOM   1722  C CG  . LEU B 2 11  ? 140.213 159.128 141.508 1.00 239.43 ? 11  LEU B CG  1 
ATOM   1723  C CD1 . LEU B 2 11  ? 140.079 159.651 142.937 1.00 236.08 ? 11  LEU B CD1 1 
ATOM   1724  C CD2 . LEU B 2 11  ? 139.934 160.234 140.504 1.00 238.70 ? 11  LEU B CD2 1 
ATOM   1725  N N   . VAL B 2 12  ? 142.693 161.497 141.859 1.00 229.80 ? 12  VAL B N   1 
ATOM   1726  C CA  . VAL B 2 12  ? 142.884 162.512 142.883 1.00 230.59 ? 12  VAL B CA  1 
ATOM   1727  C C   . VAL B 2 12  ? 141.611 163.342 142.965 1.00 231.84 ? 12  VAL B C   1 
ATOM   1728  O O   . VAL B 2 12  ? 140.757 163.302 142.077 1.00 232.21 ? 12  VAL B O   1 
ATOM   1729  C CB  . VAL B 2 12  ? 144.109 163.404 142.593 1.00 226.13 ? 12  VAL B CB  1 
ATOM   1730  C CG1 . VAL B 2 12  ? 145.344 162.836 143.266 1.00 220.13 ? 12  VAL B CG1 1 
ATOM   1731  C CG2 . VAL B 2 12  ? 144.331 163.500 141.101 1.00 222.78 ? 12  VAL B CG2 1 
ATOM   1732  N N   . GLN B 2 13  ? 141.486 164.104 144.044 1.00 233.32 ? 13  GLN B N   1 
ATOM   1733  C CA  . GLN B 2 13  ? 140.299 164.899 144.279 1.00 235.79 ? 13  GLN B CA  1 
ATOM   1734  C C   . GLN B 2 13  ? 140.613 166.374 144.088 1.00 232.65 ? 13  GLN B C   1 
ATOM   1735  O O   . GLN B 2 13  ? 141.765 166.791 144.240 1.00 229.01 ? 13  GLN B O   1 
ATOM   1736  C CB  . GLN B 2 13  ? 139.750 164.680 145.696 1.00 237.13 ? 13  GLN B CB  1 
ATOM   1737  C CG  . GLN B 2 13  ? 139.358 163.245 146.015 1.00 237.67 ? 13  GLN B CG  1 
ATOM   1738  C CD  . GLN B 2 13  ? 140.551 162.363 146.333 1.00 237.47 ? 13  GLN B CD  1 
ATOM   1739  O OE1 . GLN B 2 13  ? 141.702 162.770 146.174 1.00 236.05 ? 13  GLN B OE1 1 
ATOM   1740  N NE2 . GLN B 2 13  ? 140.279 161.146 146.787 1.00 238.02 ? 13  GLN B NE2 1 
ATOM   1741  N N   . PRO B 2 14  ? 139.620 167.181 143.726 1.00 235.39 ? 14  PRO B N   1 
ATOM   1742  C CA  . PRO B 2 14  ? 139.832 168.630 143.687 1.00 231.48 ? 14  PRO B CA  1 
ATOM   1743  C C   . PRO B 2 14  ? 140.263 169.158 145.047 1.00 227.45 ? 14  PRO B C   1 
ATOM   1744  O O   . PRO B 2 14  ? 139.758 168.736 146.089 1.00 230.13 ? 14  PRO B O   1 
ATOM   1745  C CB  . PRO B 2 14  ? 138.462 169.173 143.273 1.00 235.66 ? 14  PRO B CB  1 
ATOM   1746  C CG  . PRO B 2 14  ? 137.867 168.064 142.472 1.00 242.02 ? 14  PRO B CG  1 
ATOM   1747  C CD  . PRO B 2 14  ? 138.330 166.796 143.131 1.00 240.79 ? 14  PRO B CD  1 
ATOM   1748  N N   . GLY B 2 15  ? 141.217 170.089 145.024 1.00 219.48 ? 15  GLY B N   1 
ATOM   1749  C CA  . GLY B 2 15  ? 141.777 170.663 146.229 1.00 214.12 ? 15  GLY B CA  1 
ATOM   1750  C C   . GLY B 2 15  ? 142.852 169.838 146.902 1.00 209.40 ? 15  GLY B C   1 
ATOM   1751  O O   . GLY B 2 15  ? 143.371 170.263 147.941 1.00 207.61 ? 15  GLY B O   1 
ATOM   1752  N N   . GLY B 2 16  ? 143.210 168.683 146.346 1.00 209.51 ? 16  GLY B N   1 
ATOM   1753  C CA  . GLY B 2 16  ? 144.161 167.792 146.973 1.00 205.62 ? 16  GLY B CA  1 
ATOM   1754  C C   . GLY B 2 16  ? 145.594 168.061 146.553 1.00 197.70 ? 16  GLY B C   1 
ATOM   1755  O O   . GLY B 2 16  ? 145.930 169.084 145.955 1.00 193.47 ? 16  GLY B O   1 
ATOM   1756  N N   . SER B 2 17  ? 146.456 167.103 146.889 1.00 196.42 ? 17  SER B N   1 
ATOM   1757  C CA  . SER B 2 17  ? 147.874 167.175 146.572 1.00 190.81 ? 17  SER B CA  1 
ATOM   1758  C C   . SER B 2 17  ? 148.354 165.794 146.149 1.00 191.14 ? 17  SER B C   1 
ATOM   1759  O O   . SER B 2 17  ? 147.935 164.783 146.716 1.00 192.75 ? 17  SER B O   1 
ATOM   1760  C CB  . SER B 2 17  ? 148.686 167.677 147.771 1.00 188.14 ? 17  SER B CB  1 
ATOM   1761  O OG  . SER B 2 17  ? 148.180 168.911 148.248 1.00 187.08 ? 17  SER B OG  1 
ATOM   1762  N N   . LEU B 2 18  ? 149.236 165.760 145.152 1.00 188.24 ? 18  LEU B N   1 
ATOM   1763  C CA  . LEU B 2 18  ? 149.778 164.509 144.635 1.00 188.38 ? 18  LEU B CA  1 
ATOM   1764  C C   . LEU B 2 18  ? 151.272 164.689 144.400 1.00 184.18 ? 18  LEU B C   1 
ATOM   1765  O O   . LEU B 2 18  ? 151.790 165.805 144.428 1.00 181.44 ? 18  LEU B O   1 
ATOM   1766  C CB  . LEU B 2 18  ? 149.055 164.077 143.344 1.00 190.51 ? 18  LEU B CB  1 
ATOM   1767  C CG  . LEU B 2 18  ? 149.316 162.687 142.750 1.00 191.17 ? 18  LEU B CG  1 
ATOM   1768  C CD1 . LEU B 2 18  ? 149.005 161.604 143.761 1.00 191.80 ? 18  LEU B CD1 1 
ATOM   1769  C CD2 . LEU B 2 18  ? 148.515 162.472 141.474 1.00 197.70 ? 18  LEU B CD2 1 
ATOM   1770  N N   . ARG B 2 19  ? 151.976 163.577 144.198 1.00 184.80 ? 19  ARG B N   1 
ATOM   1771  C CA  . ARG B 2 19  ? 153.402 163.627 143.916 1.00 182.50 ? 19  ARG B CA  1 
ATOM   1772  C C   . ARG B 2 19  ? 153.761 162.633 142.822 1.00 183.36 ? 19  ARG B C   1 
ATOM   1773  O O   . ARG B 2 19  ? 153.367 161.464 142.877 1.00 184.89 ? 19  ARG B O   1 
ATOM   1774  C CB  . ARG B 2 19  ? 154.226 163.335 145.170 1.00 181.22 ? 19  ARG B CB  1 
ATOM   1775  C CG  . ARG B 2 19  ? 155.697 163.658 145.019 1.00 180.08 ? 19  ARG B CG  1 
ATOM   1776  C CD  . ARG B 2 19  ? 156.454 163.337 146.287 1.00 180.42 ? 19  ARG B CD  1 
ATOM   1777  N NE  . ARG B 2 19  ? 157.816 163.851 146.246 1.00 179.97 ? 19  ARG B NE  1 
ATOM   1778  C CZ  . ARG B 2 19  ? 158.708 163.678 147.211 1.00 180.36 ? 19  ARG B CZ  1 
ATOM   1779  N NH1 . ARG B 2 19  ? 158.418 162.993 148.304 1.00 180.08 ? 19  ARG B NH1 1 
ATOM   1780  N NH2 . ARG B 2 19  ? 159.920 164.208 147.077 1.00 180.37 ? 19  ARG B NH2 1 
ATOM   1781  N N   . LEU B 2 20  ? 154.521 163.103 141.837 1.00 180.80 ? 20  LEU B N   1 
ATOM   1782  C CA  . LEU B 2 20  ? 155.026 162.271 140.755 1.00 181.48 ? 20  LEU B CA  1 
ATOM   1783  C C   . LEU B 2 20  ? 156.524 162.080 140.927 1.00 181.34 ? 20  LEU B C   1 
ATOM   1784  O O   . LEU B 2 20  ? 157.252 163.036 141.197 1.00 179.31 ? 20  LEU B O   1 
ATOM   1785  C CB  . LEU B 2 20  ? 154.741 162.892 139.382 1.00 176.96 ? 20  LEU B CB  1 
ATOM   1786  C CG  . LEU B 2 20  ? 153.337 162.753 138.791 1.00 179.02 ? 20  LEU B CG  1 
ATOM   1787  C CD1 . LEU B 2 20  ? 152.881 161.311 138.868 1.00 185.82 ? 20  LEU B CD1 1 
ATOM   1788  C CD2 . LEU B 2 20  ? 152.348 163.672 139.477 1.00 181.27 ? 20  LEU B CD2 1 
ATOM   1789  N N   . SER B 2 21  ? 156.984 160.844 140.773 1.00 184.23 ? 21  SER B N   1 
ATOM   1790  C CA  . SER B 2 21  ? 158.392 160.510 140.921 1.00 185.98 ? 21  SER B CA  1 
ATOM   1791  C C   . SER B 2 21  ? 158.931 160.021 139.587 1.00 185.46 ? 21  SER B C   1 
ATOM   1792  O O   . SER B 2 21  ? 158.325 159.153 138.948 1.00 184.37 ? 21  SER B O   1 
ATOM   1793  C CB  . SER B 2 21  ? 158.597 159.447 142.001 1.00 188.91 ? 21  SER B CB  1 
ATOM   1794  O OG  . SER B 2 21  ? 157.929 158.247 141.661 1.00 190.77 ? 21  SER B OG  1 
ATOM   1795  N N   . CYS B 2 22  ? 160.060 160.588 139.170 1.00 184.78 ? 22  CYS B N   1 
ATOM   1796  C CA  . CYS B 2 22  ? 160.733 160.230 137.927 1.00 181.70 ? 22  CYS B CA  1 
ATOM   1797  C C   . CYS B 2 22  ? 162.112 159.691 138.279 1.00 183.56 ? 22  CYS B C   1 
ATOM   1798  O O   . CYS B 2 22  ? 162.992 160.452 138.696 1.00 183.88 ? 22  CYS B O   1 
ATOM   1799  C CB  . CYS B 2 22  ? 160.836 161.437 136.994 1.00 178.60 ? 22  CYS B CB  1 
ATOM   1800  S SG  . CYS B 2 22  ? 161.704 161.124 135.437 1.00 173.53 ? 22  CYS B SG  1 
ATOM   1801  N N   . ALA B 2 23  ? 162.299 158.385 138.116 1.00 182.21 ? 23  ALA B N   1 
ATOM   1802  C CA  . ALA B 2 23  ? 163.563 157.727 138.413 1.00 179.02 ? 23  ALA B CA  1 
ATOM   1803  C C   . ALA B 2 23  ? 164.304 157.435 137.115 1.00 173.88 ? 23  ALA B C   1 
ATOM   1804  O O   . ALA B 2 23  ? 163.718 156.904 136.166 1.00 172.03 ? 23  ALA B O   1 
ATOM   1805  C CB  . ALA B 2 23  ? 163.335 156.436 139.198 1.00 179.85 ? 23  ALA B CB  1 
ATOM   1806  N N   . ALA B 2 24  ? 165.587 157.781 137.081 1.00 171.69 ? 24  ALA B N   1 
ATOM   1807  C CA  . ALA B 2 24  ? 166.400 157.674 135.879 1.00 163.07 ? 24  ALA B CA  1 
ATOM   1808  C C   . ALA B 2 24  ? 167.339 156.481 135.989 1.00 158.99 ? 24  ALA B C   1 
ATOM   1809  O O   . ALA B 2 24  ? 167.993 156.294 137.019 1.00 160.36 ? 24  ALA B O   1 
ATOM   1810  C CB  . ALA B 2 24  ? 167.202 158.955 135.654 1.00 161.81 ? 24  ALA B CB  1 
ATOM   1811  N N   . SER B 2 25  ? 167.403 155.683 134.925 1.00 154.77 ? 25  SER B N   1 
ATOM   1812  C CA  . SER B 2 25  ? 168.253 154.505 134.868 1.00 150.86 ? 25  SER B CA  1 
ATOM   1813  C C   . SER B 2 25  ? 169.053 154.526 133.576 1.00 148.92 ? 25  SER B C   1 
ATOM   1814  O O   . SER B 2 25  ? 168.610 155.088 132.572 1.00 148.12 ? 25  SER B O   1 
ATOM   1815  C CB  . SER B 2 25  ? 167.427 153.221 134.947 1.00 149.67 ? 25  SER B CB  1 
ATOM   1816  O OG  . SER B 2 25  ? 166.478 153.169 133.899 1.00 151.00 ? 25  SER B OG  1 
ATOM   1817  N N   . GLY B 2 26  ? 170.234 153.919 133.609 1.00 147.37 ? 26  GLY B N   1 
ATOM   1818  C CA  . GLY B 2 26  ? 171.088 153.857 132.447 1.00 146.21 ? 26  GLY B CA  1 
ATOM   1819  C C   . GLY B 2 26  ? 171.893 155.106 132.196 1.00 144.81 ? 26  GLY B C   1 
ATOM   1820  O O   . GLY B 2 26  ? 172.678 155.138 131.240 1.00 144.09 ? 26  GLY B O   1 
ATOM   1821  N N   . PHE B 2 27  ? 171.718 156.135 133.017 1.00 145.53 ? 27  PHE B N   1 
ATOM   1822  C CA  . PHE B 2 27  ? 172.470 157.369 132.885 1.00 146.64 ? 27  PHE B CA  1 
ATOM   1823  C C   . PHE B 2 27  ? 172.383 158.122 134.201 1.00 150.73 ? 27  PHE B C   1 
ATOM   1824  O O   . PHE B 2 27  ? 171.489 157.885 135.017 1.00 152.40 ? 27  PHE B O   1 
ATOM   1825  C CB  . PHE B 2 27  ? 171.947 158.232 131.733 1.00 145.03 ? 27  PHE B CB  1 
ATOM   1826  C CG  . PHE B 2 27  ? 170.586 158.809 131.982 1.00 143.67 ? 27  PHE B CG  1 
ATOM   1827  C CD1 . PHE B 2 27  ? 169.463 157.998 131.998 1.00 145.52 ? 27  PHE B CD1 1 
ATOM   1828  C CD2 . PHE B 2 27  ? 170.428 160.163 132.196 1.00 140.98 ? 27  PHE B CD2 1 
ATOM   1829  C CE1 . PHE B 2 27  ? 168.209 158.529 132.229 1.00 146.35 ? 27  PHE B CE1 1 
ATOM   1830  C CE2 . PHE B 2 27  ? 169.177 160.699 132.425 1.00 140.06 ? 27  PHE B CE2 1 
ATOM   1831  C CZ  . PHE B 2 27  ? 168.066 159.881 132.439 1.00 143.31 ? 27  PHE B CZ  1 
ATOM   1832  N N   . ASN B 2 28  ? 173.321 159.040 134.396 1.00 153.07 ? 28  ASN B N   1 
ATOM   1833  C CA  . ASN B 2 28  ? 173.395 159.824 135.618 1.00 157.34 ? 28  ASN B CA  1 
ATOM   1834  C C   . ASN B 2 28  ? 172.660 161.139 135.409 1.00 156.71 ? 28  ASN B C   1 
ATOM   1835  O O   . ASN B 2 28  ? 172.818 161.786 134.369 1.00 153.64 ? 28  ASN B O   1 
ATOM   1836  C CB  . ASN B 2 28  ? 174.848 160.076 136.018 1.00 158.97 ? 28  ASN B CB  1 
ATOM   1837  C CG  . ASN B 2 28  ? 174.988 160.465 137.471 1.00 160.95 ? 28  ASN B CG  1 
ATOM   1838  O OD1 . ASN B 2 28  ? 174.153 160.112 138.304 1.00 163.44 ? 28  ASN B OD1 1 
ATOM   1839  N ND2 . ASN B 2 28  ? 176.045 161.201 137.784 1.00 160.36 ? 28  ASN B ND2 1 
ATOM   1840  N N   . ILE B 2 29  ? 171.859 161.529 136.397 1.00 159.14 ? 29  ILE B N   1 
ATOM   1841  C CA  . ILE B 2 29  ? 171.001 162.700 136.278 1.00 158.71 ? 29  ILE B CA  1 
ATOM   1842  C C   . ILE B 2 29  ? 171.802 163.956 136.589 1.00 155.34 ? 29  ILE B C   1 
ATOM   1843  O O   . ILE B 2 29  ? 171.310 165.077 136.430 1.00 148.48 ? 29  ILE B O   1 
ATOM   1844  C CB  . ILE B 2 29  ? 169.781 162.579 137.207 1.00 164.12 ? 29  ILE B CB  1 
ATOM   1845  C CG1 . ILE B 2 29  ? 168.666 163.507 136.739 1.00 154.91 ? 29  ILE B CG1 1 
ATOM   1846  C CG2 . ILE B 2 29  ? 170.172 162.896 138.639 1.00 169.83 ? 29  ILE B CG2 1 
ATOM   1847  C CD1 . ILE B 2 29  ? 168.372 163.383 135.266 1.00 148.58 ? 29  ILE B CD1 1 
ATOM   1848  N N   . LYS B 2 30  ? 173.048 163.779 137.018 1.00 156.26 ? 30  LYS B N   1 
ATOM   1849  C CA  . LYS B 2 30  ? 173.834 164.896 137.520 1.00 154.61 ? 30  LYS B CA  1 
ATOM   1850  C C   . LYS B 2 30  ? 174.324 165.840 136.431 1.00 148.90 ? 30  LYS B C   1 
ATOM   1851  O O   . LYS B 2 30  ? 174.853 166.907 136.758 1.00 143.13 ? 30  LYS B O   1 
ATOM   1852  C CB  . LYS B 2 30  ? 175.030 164.378 138.322 1.00 157.48 ? 30  LYS B CB  1 
ATOM   1853  C CG  . LYS B 2 30  ? 174.652 163.748 139.654 1.00 165.29 ? 30  LYS B CG  1 
ATOM   1854  C CD  . LYS B 2 30  ? 175.884 163.438 140.488 1.00 165.75 ? 30  LYS B CD  1 
ATOM   1855  C CE  . LYS B 2 30  ? 175.509 162.816 141.822 1.00 170.69 ? 30  LYS B CE  1 
ATOM   1856  N NZ  . LYS B 2 30  ? 176.706 162.477 142.636 1.00 167.00 ? 30  LYS B NZ  1 
ATOM   1857  N N   . ASP B 2 31  ? 174.167 165.496 135.156 1.00 146.43 ? 31  ASP B N   1 
ATOM   1858  C CA  . ASP B 2 31  ? 174.717 166.345 134.106 1.00 142.91 ? 31  ASP B CA  1 
ATOM   1859  C C   . ASP B 2 31  ? 173.719 166.580 132.979 1.00 137.03 ? 31  ASP B C   1 
ATOM   1860  O O   . ASP B 2 31  ? 174.112 166.690 131.812 1.00 133.07 ? 31  ASP B O   1 
ATOM   1861  C CB  . ASP B 2 31  ? 176.003 165.747 133.547 1.00 145.93 ? 31  ASP B CB  1 
ATOM   1862  C CG  . ASP B 2 31  ? 175.880 164.267 133.286 1.00 147.36 ? 31  ASP B CG  1 
ATOM   1863  O OD1 . ASP B 2 31  ? 174.840 163.690 133.667 1.00 148.44 ? 31  ASP B OD1 1 
ATOM   1864  O OD2 . ASP B 2 31  ? 176.814 163.680 132.704 1.00 147.59 ? 31  ASP B OD2 1 
ATOM   1865  N N   . THR B 2 32  ? 172.435 166.667 133.302 1.00 133.79 ? 32  THR B N   1 
ATOM   1866  C CA  . THR B 2 32  ? 171.395 166.853 132.298 1.00 124.19 ? 32  THR B CA  1 
ATOM   1867  C C   . THR B 2 32  ? 170.327 167.774 132.878 1.00 119.51 ? 32  THR B C   1 
ATOM   1868  O O   . THR B 2 32  ? 170.543 168.471 133.875 1.00 118.46 ? 32  THR B O   1 
ATOM   1869  C CB  . THR B 2 32  ? 170.839 165.491 131.861 1.00 124.44 ? 32  THR B CB  1 
ATOM   1870  O OG1 . THR B 2 32  ? 170.686 164.651 133.012 1.00 134.02 ? 32  THR B OG1 1 
ATOM   1871  C CG2 . THR B 2 32  ? 171.778 164.824 130.870 1.00 122.53 ? 32  THR B CG2 1 
ATOM   1872  N N   . TYR B 2 33  ? 169.164 167.796 132.243 1.00 114.47 ? 33  TYR B N   1 
ATOM   1873  C CA  . TYR B 2 33  ? 168.015 168.566 132.686 1.00 112.34 ? 33  TYR B CA  1 
ATOM   1874  C C   . TYR B 2 33  ? 166.830 167.632 132.879 1.00 112.44 ? 33  TYR B C   1 
ATOM   1875  O O   . TYR B 2 33  ? 166.845 166.479 132.454 1.00 113.80 ? 33  TYR B O   1 
ATOM   1876  C CB  . TYR B 2 33  ? 167.666 169.655 131.678 1.00 108.06 ? 33  TYR B CB  1 
ATOM   1877  C CG  . TYR B 2 33  ? 168.743 170.680 131.472 1.00 106.87 ? 33  TYR B CG  1 
ATOM   1878  C CD1 . TYR B 2 33  ? 169.863 170.396 130.709 1.00 106.18 ? 33  TYR B CD1 1 
ATOM   1879  C CD2 . TYR B 2 33  ? 168.629 171.942 132.023 1.00 106.15 ? 33  TYR B CD2 1 
ATOM   1880  C CE1 . TYR B 2 33  ? 170.843 171.336 130.513 1.00 104.96 ? 33  TYR B CE1 1 
ATOM   1881  C CE2 . TYR B 2 33  ? 169.599 172.889 131.832 1.00 104.84 ? 33  TYR B CE2 1 
ATOM   1882  C CZ  . TYR B 2 33  ? 170.703 172.582 131.076 1.00 103.54 ? 33  TYR B CZ  1 
ATOM   1883  O OH  . TYR B 2 33  ? 171.673 173.532 130.889 1.00 102.25 ? 33  TYR B OH  1 
ATOM   1884  N N   . ILE B 2 34  ? 165.789 168.142 133.527 1.00 110.82 ? 34  ILE B N   1 
ATOM   1885  C CA  . ILE B 2 34  ? 164.540 167.404 133.669 1.00 111.91 ? 34  ILE B CA  1 
ATOM   1886  C C   . ILE B 2 34  ? 163.389 168.342 133.353 1.00 110.30 ? 34  ILE B C   1 
ATOM   1887  O O   . ILE B 2 34  ? 163.367 169.484 133.821 1.00 108.82 ? 34  ILE B O   1 
ATOM   1888  C CB  . ILE B 2 34  ? 164.382 166.804 135.076 1.00 115.09 ? 34  ILE B CB  1 
ATOM   1889  C CG1 . ILE B 2 34  ? 165.317 165.613 135.243 1.00 117.54 ? 34  ILE B CG1 1 
ATOM   1890  C CG2 . ILE B 2 34  ? 162.941 166.389 135.324 1.00 118.59 ? 34  ILE B CG2 1 
ATOM   1891  C CD1 . ILE B 2 34  ? 165.040 164.505 134.266 1.00 117.98 ? 34  ILE B CD1 1 
ATOM   1892  N N   . HIS B 2 35  ? 162.441 167.871 132.551 1.00 113.60 ? 35  HIS B N   1 
ATOM   1893  C CA  . HIS B 2 35  ? 161.282 168.665 132.178 1.00 112.56 ? 35  HIS B CA  1 
ATOM   1894  C C   . HIS B 2 35  ? 160.020 167.850 132.385 1.00 117.85 ? 35  HIS B C   1 
ATOM   1895  O O   . HIS B 2 35  ? 159.860 166.781 131.788 1.00 121.51 ? 35  HIS B O   1 
ATOM   1896  C CB  . HIS B 2 35  ? 161.384 169.127 130.728 1.00 109.17 ? 35  HIS B CB  1 
ATOM   1897  C CG  . HIS B 2 35  ? 162.684 169.787 130.409 1.00 105.68 ? 35  HIS B CG  1 
ATOM   1898  N ND1 . HIS B 2 35  ? 163.291 170.678 131.266 1.00 105.25 ? 35  HIS B ND1 1 
ATOM   1899  C CD2 . HIS B 2 35  ? 163.510 169.666 129.346 1.00 104.07 ? 35  HIS B CD2 1 
ATOM   1900  C CE1 . HIS B 2 35  ? 164.428 171.089 130.735 1.00 104.71 ? 35  HIS B CE1 1 
ATOM   1901  N NE2 . HIS B 2 35  ? 164.582 170.492 129.570 1.00 104.01 ? 35  HIS B NE2 1 
ATOM   1902  N N   . TRP B 2 36  ? 159.134 168.355 133.229 1.00 120.83 ? 36  TRP B N   1 
ATOM   1903  C CA  . TRP B 2 36  ? 157.812 167.778 133.385 1.00 125.01 ? 36  TRP B CA  1 
ATOM   1904  C C   . TRP B 2 36  ? 156.864 168.477 132.426 1.00 119.85 ? 36  TRP B C   1 
ATOM   1905  O O   . TRP B 2 36  ? 156.792 169.710 132.402 1.00 115.14 ? 36  TRP B O   1 
ATOM   1906  C CB  . TRP B 2 36  ? 157.319 167.914 134.824 1.00 129.88 ? 36  TRP B CB  1 
ATOM   1907  C CG  . TRP B 2 36  ? 157.833 166.848 135.727 1.00 141.34 ? 36  TRP B CG  1 
ATOM   1908  C CD1 . TRP B 2 36  ? 158.832 166.963 136.644 1.00 143.91 ? 36  TRP B CD1 1 
ATOM   1909  C CD2 . TRP B 2 36  ? 157.375 165.498 135.800 1.00 145.53 ? 36  TRP B CD2 1 
ATOM   1910  N NE1 . TRP B 2 36  ? 159.024 165.769 137.289 1.00 150.01 ? 36  TRP B NE1 1 
ATOM   1911  C CE2 . TRP B 2 36  ? 158.141 164.851 136.787 1.00 152.07 ? 36  TRP B CE2 1 
ATOM   1912  C CE3 . TRP B 2 36  ? 156.389 164.772 135.127 1.00 147.42 ? 36  TRP B CE3 1 
ATOM   1913  C CZ2 . TRP B 2 36  ? 157.953 163.513 137.119 1.00 161.24 ? 36  TRP B CZ2 1 
ATOM   1914  C CZ3 . TRP B 2 36  ? 156.204 163.442 135.455 1.00 152.23 ? 36  TRP B CZ3 1 
ATOM   1915  C CH2 . TRP B 2 36  ? 156.982 162.826 136.443 1.00 160.03 ? 36  TRP B CH2 1 
ATOM   1916  N N   . VAL B 2 37  ? 156.157 167.686 131.627 1.00 123.41 ? 37  VAL B N   1 
ATOM   1917  C CA  . VAL B 2 37  ? 155.284 168.197 130.579 1.00 120.33 ? 37  VAL B CA  1 
ATOM   1918  C C   . VAL B 2 37  ? 153.939 167.492 130.677 1.00 125.99 ? 37  VAL B C   1 
ATOM   1919  O O   . VAL B 2 37  ? 153.881 166.264 130.789 1.00 132.44 ? 37  VAL B O   1 
ATOM   1920  C CB  . VAL B 2 37  ? 155.900 167.989 129.183 1.00 117.72 ? 37  VAL B CB  1 
ATOM   1921  C CG1 . VAL B 2 37  ? 154.911 168.375 128.093 1.00 114.88 ? 37  VAL B CG1 1 
ATOM   1922  C CG2 . VAL B 2 37  ? 157.179 168.787 129.054 1.00 113.58 ? 37  VAL B CG2 1 
ATOM   1923  N N   . ARG B 2 38  ? 152.862 168.264 130.633 1.00 123.42 ? 38  ARG B N   1 
ATOM   1924  C CA  . ARG B 2 38  ? 151.539 167.670 130.560 1.00 129.20 ? 38  ARG B CA  1 
ATOM   1925  C C   . ARG B 2 38  ? 151.192 167.324 129.122 1.00 126.88 ? 38  ARG B C   1 
ATOM   1926  O O   . ARG B 2 38  ? 151.633 167.978 128.173 1.00 122.71 ? 38  ARG B O   1 
ATOM   1927  C CB  . ARG B 2 38  ? 150.476 168.615 131.115 1.00 132.65 ? 38  ARG B CB  1 
ATOM   1928  C CG  . ARG B 2 38  ? 150.314 168.570 132.610 1.00 139.09 ? 38  ARG B CG  1 
ATOM   1929  C CD  . ARG B 2 38  ? 148.898 168.937 132.982 1.00 144.29 ? 38  ARG B CD  1 
ATOM   1930  N NE  . ARG B 2 38  ? 148.478 170.194 132.377 1.00 139.94 ? 38  ARG B NE  1 
ATOM   1931  C CZ  . ARG B 2 38  ? 148.377 171.339 133.035 1.00 136.62 ? 38  ARG B CZ  1 
ATOM   1932  N NH1 . ARG B 2 38  ? 148.670 171.424 134.321 1.00 142.79 ? 38  ARG B NH1 1 
ATOM   1933  N NH2 . ARG B 2 38  ? 147.964 172.423 132.389 1.00 126.55 ? 38  ARG B NH2 1 
ATOM   1934  N N   . GLN B 2 39  ? 150.391 166.281 128.973 1.00 134.77 ? 39  GLN B N   1 
ATOM   1935  C CA  . GLN B 2 39  ? 149.717 165.961 127.726 1.00 134.17 ? 39  GLN B CA  1 
ATOM   1936  C C   . GLN B 2 39  ? 148.242 166.130 128.051 1.00 137.86 ? 39  GLN B C   1 
ATOM   1937  O O   . GLN B 2 39  ? 147.646 165.274 128.716 1.00 141.62 ? 39  GLN B O   1 
ATOM   1938  C CB  . GLN B 2 39  ? 150.042 164.549 127.249 1.00 134.63 ? 39  GLN B CB  1 
ATOM   1939  C CG  . GLN B 2 39  ? 149.860 164.337 125.751 1.00 129.35 ? 39  GLN B CG  1 
ATOM   1940  C CD  . GLN B 2 39  ? 148.442 164.584 125.281 1.00 130.57 ? 39  GLN B CD  1 
ATOM   1941  O OE1 . GLN B 2 39  ? 147.481 164.222 125.957 1.00 133.67 ? 39  GLN B OE1 1 
ATOM   1942  N NE2 . GLN B 2 39  ? 148.304 165.203 124.115 1.00 127.74 ? 39  GLN B NE2 1 
ATOM   1943  N N   . ALA B 2 40  ? 147.685 167.253 127.629 1.00 134.86 ? 40  ALA B N   1 
ATOM   1944  C CA  . ALA B 2 40  ? 146.280 167.523 127.863 1.00 137.68 ? 40  ALA B CA  1 
ATOM   1945  C C   . ALA B 2 40  ? 145.437 166.609 126.984 1.00 137.77 ? 40  ALA B C   1 
ATOM   1946  O O   . ALA B 2 40  ? 145.724 166.471 125.791 1.00 136.08 ? 40  ALA B O   1 
ATOM   1947  C CB  . ALA B 2 40  ? 145.959 168.985 127.573 1.00 136.44 ? 40  ALA B CB  1 
ATOM   1948  N N   . PRO B 2 41  ? 144.412 165.962 127.533 1.00 141.53 ? 41  PRO B N   1 
ATOM   1949  C CA  . PRO B 2 41  ? 143.579 165.078 126.711 1.00 140.43 ? 41  PRO B CA  1 
ATOM   1950  C C   . PRO B 2 41  ? 142.826 165.865 125.651 1.00 139.33 ? 41  PRO B C   1 
ATOM   1951  O O   . PRO B 2 41  ? 142.105 166.818 125.950 1.00 139.25 ? 41  PRO B O   1 
ATOM   1952  C CB  . PRO B 2 41  ? 142.626 164.446 127.729 1.00 143.75 ? 41  PRO B CB  1 
ATOM   1953  C CG  . PRO B 2 41  ? 142.576 165.433 128.857 1.00 148.09 ? 41  PRO B CG  1 
ATOM   1954  C CD  . PRO B 2 41  ? 143.948 166.031 128.928 1.00 146.46 ? 41  PRO B CD  1 
ATOM   1955  N N   . GLY B 2 42  ? 143.010 165.458 124.398 1.00 138.61 ? 42  GLY B N   1 
ATOM   1956  C CA  . GLY B 2 42  ? 142.385 166.126 123.279 1.00 137.96 ? 42  GLY B CA  1 
ATOM   1957  C C   . GLY B 2 42  ? 143.049 167.410 122.840 1.00 136.37 ? 42  GLY B C   1 
ATOM   1958  O O   . GLY B 2 42  ? 142.555 168.051 121.906 1.00 136.43 ? 42  GLY B O   1 
ATOM   1959  N N   . LYS B 2 43  ? 144.153 167.806 123.471 1.00 134.93 ? 43  LYS B N   1 
ATOM   1960  C CA  . LYS B 2 43  ? 144.857 169.034 123.134 1.00 132.68 ? 43  LYS B CA  1 
ATOM   1961  C C   . LYS B 2 43  ? 146.319 168.717 122.857 1.00 129.20 ? 43  LYS B C   1 
ATOM   1962  O O   . LYS B 2 43  ? 146.795 167.602 123.091 1.00 128.71 ? 43  LYS B O   1 
ATOM   1963  C CB  . LYS B 2 43  ? 144.761 170.073 124.260 1.00 133.31 ? 43  LYS B CB  1 
ATOM   1964  C CG  . LYS B 2 43  ? 143.406 170.158 124.936 1.00 135.67 ? 43  LYS B CG  1 
ATOM   1965  C CD  . LYS B 2 43  ? 142.315 170.570 123.965 1.00 136.40 ? 43  LYS B CD  1 
ATOM   1966  C CE  . LYS B 2 43  ? 140.987 170.741 124.685 1.00 136.73 ? 43  LYS B CE  1 
ATOM   1967  N NZ  . LYS B 2 43  ? 140.627 169.535 125.481 1.00 137.02 ? 43  LYS B NZ  1 
ATOM   1968  N N   . GLY B 2 44  ? 147.035 169.718 122.353 1.00 126.08 ? 44  GLY B N   1 
ATOM   1969  C CA  . GLY B 2 44  ? 148.466 169.586 122.202 1.00 120.58 ? 44  GLY B CA  1 
ATOM   1970  C C   . GLY B 2 44  ? 149.172 169.588 123.541 1.00 117.73 ? 44  GLY B C   1 
ATOM   1971  O O   . GLY B 2 44  ? 148.632 170.013 124.562 1.00 118.44 ? 44  GLY B O   1 
ATOM   1972  N N   . LEU B 2 45  ? 150.407 169.098 123.537 1.00 114.61 ? 45  LEU B N   1 
ATOM   1973  C CA  . LEU B 2 45  ? 151.156 168.994 124.776 1.00 113.73 ? 45  LEU B CA  1 
ATOM   1974  C C   . LEU B 2 45  ? 151.410 170.377 125.356 1.00 110.34 ? 45  LEU B C   1 
ATOM   1975  O O   . LEU B 2 45  ? 151.098 171.405 124.757 1.00 108.90 ? 45  LEU B O   1 
ATOM   1976  C CB  . LEU B 2 45  ? 152.480 168.273 124.554 1.00 113.06 ? 45  LEU B CB  1 
ATOM   1977  C CG  . LEU B 2 45  ? 152.449 166.752 124.424 1.00 114.69 ? 45  LEU B CG  1 
ATOM   1978  C CD1 . LEU B 2 45  ? 151.810 166.304 123.119 1.00 114.71 ? 45  LEU B CD1 1 
ATOM   1979  C CD2 . LEU B 2 45  ? 153.859 166.202 124.553 1.00 112.69 ? 45  LEU B CD2 1 
ATOM   1980  N N   . GLU B 2 46  ? 151.976 170.393 126.555 1.00 108.49 ? 46  GLU B N   1 
ATOM   1981  C CA  . GLU B 2 46  ? 152.207 171.659 127.229 1.00 106.59 ? 46  GLU B CA  1 
ATOM   1982  C C   . GLU B 2 46  ? 153.371 171.528 128.197 1.00 107.16 ? 46  GLU B C   1 
ATOM   1983  O O   . GLU B 2 46  ? 153.273 170.803 129.191 1.00 108.83 ? 46  GLU B O   1 
ATOM   1984  C CB  . GLU B 2 46  ? 150.939 172.107 127.959 1.00 104.62 ? 46  GLU B CB  1 
ATOM   1985  C CG  . GLU B 2 46  ? 151.049 173.452 128.630 1.00 101.77 ? 46  GLU B CG  1 
ATOM   1986  C CD  . GLU B 2 46  ? 149.701 174.099 128.840 1.00 100.07 ? 46  GLU B CD  1 
ATOM   1987  O OE1 . GLU B 2 46  ? 148.752 173.747 128.113 1.00 99.65  ? 46  GLU B OE1 1 
ATOM   1988  O OE2 . GLU B 2 46  ? 149.593 174.964 129.731 1.00 99.19  ? 46  GLU B OE2 1 
ATOM   1989  N N   . TRP B 2 47  ? 154.462 172.232 127.906 1.00 103.40 ? 47  TRP B N   1 
ATOM   1990  C CA  . TRP B 2 47  ? 155.591 172.278 128.822 1.00 102.25 ? 47  TRP B CA  1 
ATOM   1991  C C   . TRP B 2 47  ? 155.124 172.845 130.151 1.00 102.16 ? 47  TRP B C   1 
ATOM   1992  O O   . TRP B 2 47  ? 154.391 173.837 130.185 1.00 100.81 ? 47  TRP B O   1 
ATOM   1993  C CB  . TRP B 2 47  ? 156.720 173.133 128.252 1.00 99.60  ? 47  TRP B CB  1 
ATOM   1994  C CG  . TRP B 2 47  ? 157.906 173.212 129.159 1.00 98.88  ? 47  TRP B CG  1 
ATOM   1995  C CD1 . TRP B 2 47  ? 158.991 172.395 129.152 1.00 99.41  ? 47  TRP B CD1 1 
ATOM   1996  C CD2 . TRP B 2 47  ? 158.123 174.154 130.214 1.00 98.54  ? 47  TRP B CD2 1 
ATOM   1997  N NE1 . TRP B 2 47  ? 159.872 172.768 130.133 1.00 99.86  ? 47  TRP B NE1 1 
ATOM   1998  C CE2 . TRP B 2 47  ? 159.359 173.846 130.800 1.00 98.90  ? 47  TRP B CE2 1 
ATOM   1999  C CE3 . TRP B 2 47  ? 157.391 175.228 130.719 1.00 98.41  ? 47  TRP B CE3 1 
ATOM   2000  C CZ2 . TRP B 2 47  ? 159.878 174.566 131.858 1.00 98.86  ? 47  TRP B CZ2 1 
ATOM   2001  C CZ3 . TRP B 2 47  ? 157.910 175.943 131.772 1.00 97.96  ? 47  TRP B CZ3 1 
ATOM   2002  C CH2 . TRP B 2 47  ? 159.140 175.608 132.331 1.00 98.19  ? 47  TRP B CH2 1 
ATOM   2003  N N   . VAL B 2 48  ? 155.535 172.217 131.245 1.00 103.57 ? 48  VAL B N   1 
ATOM   2004  C CA  . VAL B 2 48  ? 155.097 172.608 132.581 1.00 102.97 ? 48  VAL B CA  1 
ATOM   2005  C C   . VAL B 2 48  ? 156.254 173.137 133.418 1.00 101.46 ? 48  VAL B C   1 
ATOM   2006  O O   . VAL B 2 48  ? 156.247 174.295 133.837 1.00 100.53 ? 48  VAL B O   1 
ATOM   2007  C CB  . VAL B 2 48  ? 154.378 171.444 133.292 1.00 106.63 ? 48  VAL B CB  1 
ATOM   2008  C CG1 . VAL B 2 48  ? 153.897 171.892 134.651 1.00 106.58 ? 48  VAL B CG1 1 
ATOM   2009  C CG2 . VAL B 2 48  ? 153.232 170.963 132.440 1.00 112.22 ? 48  VAL B CG2 1 
ATOM   2010  N N   . ALA B 2 49  ? 157.257 172.305 133.679 1.00 104.57 ? 49  ALA B N   1 
ATOM   2011  C CA  . ALA B 2 49  ? 158.290 172.698 134.624 1.00 103.44 ? 49  ALA B CA  1 
ATOM   2012  C C   . ALA B 2 49  ? 159.646 172.195 134.163 1.00 104.25 ? 49  ALA B C   1 
ATOM   2013  O O   . ALA B 2 49  ? 159.748 171.161 133.502 1.00 106.19 ? 49  ALA B O   1 
ATOM   2014  C CB  . ALA B 2 49  ? 157.987 172.162 136.026 1.00 105.26 ? 49  ALA B CB  1 
ATOM   2015  N N   . ARG B 2 50  ? 160.688 172.931 134.536 1.00 102.50 ? 50  ARG B N   1 
ATOM   2016  C CA  . ARG B 2 50  ? 162.065 172.536 134.287 1.00 103.72 ? 50  ARG B CA  1 
ATOM   2017  C C   . ARG B 2 50  ? 162.838 172.562 135.595 1.00 104.66 ? 50  ARG B C   1 
ATOM   2018  O O   . ARG B 2 50  ? 162.705 173.499 136.389 1.00 103.63 ? 50  ARG B O   1 
ATOM   2019  C CB  . ARG B 2 50  ? 162.741 173.463 133.276 1.00 103.20 ? 50  ARG B CB  1 
ATOM   2020  C CG  . ARG B 2 50  ? 164.242 173.259 133.150 1.00 104.11 ? 50  ARG B CG  1 
ATOM   2021  C CD  . ARG B 2 50  ? 164.914 174.441 132.466 1.00 103.50 ? 50  ARG B CD  1 
ATOM   2022  N NE  . ARG B 2 50  ? 164.159 174.926 131.319 1.00 102.31 ? 50  ARG B NE  1 
ATOM   2023  C CZ  . ARG B 2 50  ? 164.394 176.075 130.701 1.00 101.25 ? 50  ARG B CZ  1 
ATOM   2024  N NH1 . ARG B 2 50  ? 165.362 176.883 131.090 1.00 100.95 ? 50  ARG B NH1 1 
ATOM   2025  N NH2 . ARG B 2 50  ? 163.636 176.425 129.670 1.00 101.91 ? 50  ARG B NH2 1 
ATOM   2026  N N   . ILE B 2 51  ? 163.646 171.531 135.818 1.00 108.33 ? 51  ILE B N   1 
ATOM   2027  C CA  . ILE B 2 51  ? 164.528 171.479 136.975 1.00 109.39 ? 51  ILE B CA  1 
ATOM   2028  C C   . ILE B 2 51  ? 165.903 171.007 136.530 1.00 110.11 ? 51  ILE B C   1 
ATOM   2029  O O   . ILE B 2 51  ? 166.033 170.079 135.723 1.00 111.32 ? 51  ILE B O   1 
ATOM   2030  C CB  . ILE B 2 51  ? 163.967 170.579 138.095 1.00 113.58 ? 51  ILE B CB  1 
ATOM   2031  C CG1 . ILE B 2 51  ? 164.897 170.602 139.304 1.00 114.92 ? 51  ILE B CG1 1 
ATOM   2032  C CG2 . ILE B 2 51  ? 163.788 169.164 137.615 1.00 116.67 ? 51  ILE B CG2 1 
ATOM   2033  C CD1 . ILE B 2 51  ? 164.413 169.759 140.452 1.00 132.63 ? 51  ILE B CD1 1 
ATOM   2034  N N   . TYR B 2 52  ? 166.925 171.678 137.036 1.00 109.23 ? 52  TYR B N   1 
ATOM   2035  C CA  . TYR B 2 52  ? 168.308 171.290 136.846 1.00 110.49 ? 52  TYR B CA  1 
ATOM   2036  C C   . TYR B 2 52  ? 168.801 170.684 138.147 1.00 111.87 ? 52  TYR B C   1 
ATOM   2037  O O   . TYR B 2 52  ? 168.971 171.419 139.134 1.00 111.18 ? 52  TYR B O   1 
ATOM   2038  C CB  . TYR B 2 52  ? 169.147 172.503 136.465 1.00 109.33 ? 52  TYR B CB  1 
ATOM   2039  C CG  . TYR B 2 52  ? 170.575 172.192 136.123 1.00 112.11 ? 52  TYR B CG  1 
ATOM   2040  C CD1 . TYR B 2 52  ? 170.982 170.896 135.867 1.00 114.14 ? 52  TYR B CD1 1 
ATOM   2041  C CD2 . TYR B 2 52  ? 171.520 173.203 136.060 1.00 111.16 ? 52  TYR B CD2 1 
ATOM   2042  C CE1 . TYR B 2 52  ? 172.284 170.617 135.556 1.00 117.25 ? 52  TYR B CE1 1 
ATOM   2043  C CE2 . TYR B 2 52  ? 172.823 172.934 135.752 1.00 114.38 ? 52  TYR B CE2 1 
ATOM   2044  C CZ  . TYR B 2 52  ? 173.203 171.640 135.502 1.00 116.68 ? 52  TYR B CZ  1 
ATOM   2045  O OH  . TYR B 2 52  ? 174.512 171.364 135.193 1.00 120.17 ? 52  TYR B OH  1 
ATOM   2046  N N   . PRO B 2 53  ? 169.034 169.370 138.210 1.00 114.59 ? 53  PRO B N   1 
ATOM   2047  C CA  . PRO B 2 53  ? 169.324 168.736 139.503 1.00 118.19 ? 53  PRO B CA  1 
ATOM   2048  C C   . PRO B 2 53  ? 170.727 168.979 140.017 1.00 117.25 ? 53  PRO B C   1 
ATOM   2049  O O   . PRO B 2 53  ? 170.960 168.783 141.217 1.00 118.91 ? 53  PRO B O   1 
ATOM   2050  C CB  . PRO B 2 53  ? 169.100 167.242 139.224 1.00 125.86 ? 53  PRO B CB  1 
ATOM   2051  C CG  . PRO B 2 53  ? 168.388 167.187 137.909 1.00 124.93 ? 53  PRO B CG  1 
ATOM   2052  C CD  . PRO B 2 53  ? 168.858 168.377 137.146 1.00 117.75 ? 53  PRO B CD  1 
ATOM   2053  N N   . THR B 2 54  ? 171.668 169.387 139.164 1.00 116.68 ? 54  THR B N   1 
ATOM   2054  C CA  . THR B 2 54  ? 173.024 169.631 139.642 1.00 116.17 ? 54  THR B CA  1 
ATOM   2055  C C   . THR B 2 54  ? 173.040 170.726 140.696 1.00 112.34 ? 54  THR B C   1 
ATOM   2056  O O   . THR B 2 54  ? 173.712 170.599 141.725 1.00 111.12 ? 54  THR B O   1 
ATOM   2057  C CB  . THR B 2 54  ? 173.940 169.996 138.478 1.00 118.34 ? 54  THR B CB  1 
ATOM   2058  O OG1 . THR B 2 54  ? 173.983 168.910 137.546 1.00 125.53 ? 54  THR B OG1 1 
ATOM   2059  C CG2 . THR B 2 54  ? 175.344 170.281 138.976 1.00 118.50 ? 54  THR B CG2 1 
ATOM   2060  N N   . ASN B 2 55  ? 172.302 171.803 140.463 1.00 108.95 ? 55  ASN B N   1 
ATOM   2061  C CA  . ASN B 2 55  ? 172.097 172.826 141.471 1.00 106.67 ? 55  ASN B CA  1 
ATOM   2062  C C   . ASN B 2 55  ? 170.630 173.004 141.819 1.00 105.21 ? 55  ASN B C   1 
ATOM   2063  O O   . ASN B 2 55  ? 170.283 173.978 142.495 1.00 103.42 ? 55  ASN B O   1 
ATOM   2064  C CB  . ASN B 2 55  ? 172.694 174.156 141.004 1.00 103.85 ? 55  ASN B CB  1 
ATOM   2065  C CG  . ASN B 2 55  ? 172.359 174.462 139.572 1.00 103.76 ? 55  ASN B CG  1 
ATOM   2066  O OD1 . ASN B 2 55  ? 171.261 174.168 139.106 1.00 104.53 ? 55  ASN B OD1 1 
ATOM   2067  N ND2 . ASN B 2 55  ? 173.311 175.043 138.853 1.00 102.96 ? 55  ASN B ND2 1 
ATOM   2068  N N   . GLY B 2 56  ? 169.763 172.111 141.357 1.00 105.89 ? 56  GLY B N   1 
ATOM   2069  C CA  . GLY B 2 56  ? 168.364 172.134 141.728 1.00 105.50 ? 56  GLY B CA  1 
ATOM   2070  C C   . GLY B 2 56  ? 167.645 173.401 141.324 1.00 103.21 ? 56  GLY B C   1 
ATOM   2071  O O   . GLY B 2 56  ? 166.722 173.841 142.012 1.00 102.06 ? 56  GLY B O   1 
ATOM   2072  N N   . TYR B 2 57  ? 168.045 173.996 140.209 1.00 102.30 ? 57  TYR B N   1 
ATOM   2073  C CA  . TYR B 2 57  ? 167.364 175.185 139.723 1.00 101.03 ? 57  TYR B CA  1 
ATOM   2074  C C   . TYR B 2 57  ? 165.974 174.821 139.237 1.00 101.15 ? 57  TYR B C   1 
ATOM   2075  O O   . TYR B 2 57  ? 165.793 173.829 138.533 1.00 102.77 ? 57  TYR B O   1 
ATOM   2076  C CB  . TYR B 2 57  ? 168.147 175.830 138.590 1.00 100.54 ? 57  TYR B CB  1 
ATOM   2077  C CG  . TYR B 2 57  ? 169.389 176.520 139.046 1.00 99.28  ? 57  TYR B CG  1 
ATOM   2078  C CD1 . TYR B 2 57  ? 169.593 176.790 140.384 1.00 99.24  ? 57  TYR B CD1 1 
ATOM   2079  C CD2 . TYR B 2 57  ? 170.360 176.902 138.140 1.00 98.73  ? 57  TYR B CD2 1 
ATOM   2080  C CE1 . TYR B 2 57  ? 170.728 177.422 140.807 1.00 98.25  ? 57  TYR B CE1 1 
ATOM   2081  C CE2 . TYR B 2 57  ? 171.497 177.536 138.548 1.00 97.81  ? 57  TYR B CE2 1 
ATOM   2082  C CZ  . TYR B 2 57  ? 171.679 177.792 139.885 1.00 97.36  ? 57  TYR B CZ  1 
ATOM   2083  O OH  . TYR B 2 57  ? 172.819 178.428 140.302 1.00 96.40  ? 57  TYR B OH  1 
ATOM   2084  N N   . THR B 2 58  ? 164.990 175.621 139.617 1.00 98.52  ? 58  THR B N   1 
ATOM   2085  C CA  . THR B 2 58  ? 163.606 175.326 139.287 1.00 98.78  ? 58  THR B CA  1 
ATOM   2086  C C   . THR B 2 58  ? 162.981 176.494 138.546 1.00 96.59  ? 58  THR B C   1 
ATOM   2087  O O   . THR B 2 58  ? 163.116 177.649 138.960 1.00 95.89  ? 58  THR B O   1 
ATOM   2088  C CB  . THR B 2 58  ? 162.789 175.036 140.536 1.00 100.26 ? 58  THR B CB  1 
ATOM   2089  O OG1 . THR B 2 58  ? 162.498 176.269 141.204 1.00 99.41  ? 58  THR B OG1 1 
ATOM   2090  C CG2 . THR B 2 58  ? 163.564 174.138 141.474 1.00 103.41 ? 58  THR B CG2 1 
ATOM   2091  N N   . ARG B 2 59  ? 162.289 176.185 137.455 1.00 96.72  ? 59  ARG B N   1 
ATOM   2092  C CA  . ARG B 2 59  ? 161.482 177.164 136.746 1.00 95.02  ? 59  ARG B CA  1 
ATOM   2093  C C   . ARG B 2 59  ? 160.137 176.540 136.435 1.00 96.73  ? 59  ARG B C   1 
ATOM   2094  O O   . ARG B 2 59  ? 160.070 175.391 135.989 1.00 98.65  ? 59  ARG B O   1 
ATOM   2095  C CB  . ARG B 2 59  ? 162.161 177.623 135.458 1.00 92.20  ? 59  ARG B CB  1 
ATOM   2096  C CG  . ARG B 2 59  ? 163.392 178.460 135.678 1.00 89.47  ? 59  ARG B CG  1 
ATOM   2097  C CD  . ARG B 2 59  ? 163.888 178.976 134.359 1.00 87.51  ? 59  ARG B CD  1 
ATOM   2098  N NE  . ARG B 2 59  ? 162.789 179.500 133.563 1.00 85.78  ? 59  ARG B NE  1 
ATOM   2099  C CZ  . ARG B 2 59  ? 162.415 180.769 133.566 1.00 83.61  ? 59  ARG B CZ  1 
ATOM   2100  N NH1 . ARG B 2 59  ? 163.041 181.666 134.300 1.00 82.80  ? 59  ARG B NH1 1 
ATOM   2101  N NH2 . ARG B 2 59  ? 161.389 181.145 132.814 1.00 82.60  ? 59  ARG B NH2 1 
ATOM   2102  N N   . TYR B 2 60  ? 159.073 177.293 136.666 1.00 99.02  ? 60  TYR B N   1 
ATOM   2103  C CA  . TYR B 2 60  ? 157.725 176.822 136.407 1.00 99.84  ? 60  TYR B CA  1 
ATOM   2104  C C   . TYR B 2 60  ? 157.058 177.712 135.373 1.00 98.69  ? 60  TYR B C   1 
ATOM   2105  O O   . TYR B 2 60  ? 157.408 178.882 135.207 1.00 98.51  ? 60  TYR B O   1 
ATOM   2106  C CB  . TYR B 2 60  ? 156.883 176.803 137.686 1.00 101.84 ? 60  TYR B CB  1 
ATOM   2107  C CG  . TYR B 2 60  ? 157.503 176.046 138.834 1.00 104.72 ? 60  TYR B CG  1 
ATOM   2108  C CD1 . TYR B 2 60  ? 157.216 174.710 139.041 1.00 110.24 ? 60  TYR B CD1 1 
ATOM   2109  C CD2 . TYR B 2 60  ? 158.367 176.673 139.719 1.00 104.15 ? 60  TYR B CD2 1 
ATOM   2110  C CE1 . TYR B 2 60  ? 157.777 174.015 140.093 1.00 119.60 ? 60  TYR B CE1 1 
ATOM   2111  C CE2 . TYR B 2 60  ? 158.933 175.989 140.773 1.00 107.63 ? 60  TYR B CE2 1 
ATOM   2112  C CZ  . TYR B 2 60  ? 158.635 174.660 140.955 1.00 118.29 ? 60  TYR B CZ  1 
ATOM   2113  O OH  . TYR B 2 60  ? 159.197 173.974 142.005 1.00 126.54 ? 60  TYR B OH  1 
ATOM   2114  N N   . ALA B 2 61  ? 156.090 177.137 134.671 1.00 99.24  ? 61  ALA B N   1 
ATOM   2115  C CA  . ALA B 2 61  ? 155.249 177.935 133.796 1.00 99.67  ? 61  ALA B CA  1 
ATOM   2116  C C   . ALA B 2 61  ? 154.413 178.894 134.630 1.00 102.32 ? 61  ALA B C   1 
ATOM   2117  O O   . ALA B 2 61  ? 154.165 178.669 135.816 1.00 103.98 ? 61  ALA B O   1 
ATOM   2118  C CB  . ALA B 2 61  ? 154.344 177.042 132.949 1.00 99.29  ? 61  ALA B CB  1 
ATOM   2119  N N   . ASP B 2 62  ? 153.984 179.982 133.995 1.00 101.78 ? 62  ASP B N   1 
ATOM   2120  C CA  . ASP B 2 62  ? 153.230 181.001 134.712 1.00 102.69 ? 62  ASP B CA  1 
ATOM   2121  C C   . ASP B 2 62  ? 151.940 180.434 135.288 1.00 104.05 ? 62  ASP B C   1 
ATOM   2122  O O   . ASP B 2 62  ? 151.605 180.692 136.450 1.00 105.08 ? 62  ASP B O   1 
ATOM   2123  C CB  . ASP B 2 62  ? 152.928 182.161 133.770 1.00 102.66 ? 62  ASP B CB  1 
ATOM   2124  C CG  . ASP B 2 62  ? 152.300 181.697 132.472 1.00 102.60 ? 62  ASP B CG  1 
ATOM   2125  O OD1 . ASP B 2 62  ? 152.077 180.475 132.326 1.00 102.50 ? 62  ASP B OD1 1 
ATOM   2126  O OD2 . ASP B 2 62  ? 152.030 182.545 131.599 1.00 102.80 ? 62  ASP B OD2 1 
ATOM   2127  N N   . SER B 2 63  ? 151.213 179.644 134.496 1.00 103.92 ? 63  SER B N   1 
ATOM   2128  C CA  . SER B 2 63  ? 149.896 179.178 134.916 1.00 105.46 ? 63  SER B CA  1 
ATOM   2129  C C   . SER B 2 63  ? 149.992 178.278 136.139 1.00 108.78 ? 63  SER B C   1 
ATOM   2130  O O   . SER B 2 63  ? 149.327 178.515 137.154 1.00 113.45 ? 63  SER B O   1 
ATOM   2131  C CB  . SER B 2 63  ? 149.215 178.445 133.762 1.00 104.12 ? 63  SER B CB  1 
ATOM   2132  O OG  . SER B 2 63  ? 149.965 177.309 133.373 1.00 104.38 ? 63  SER B OG  1 
ATOM   2133  N N   . VAL B 2 64  ? 150.840 177.247 136.073 1.00 109.35 ? 64  VAL B N   1 
ATOM   2134  C CA  . VAL B 2 64  ? 150.980 176.322 137.194 1.00 113.56 ? 64  VAL B CA  1 
ATOM   2135  C C   . VAL B 2 64  ? 151.828 176.895 138.310 1.00 114.00 ? 64  VAL B C   1 
ATOM   2136  O O   . VAL B 2 64  ? 151.988 176.243 139.350 1.00 119.08 ? 64  VAL B O   1 
ATOM   2137  C CB  . VAL B 2 64  ? 151.596 174.987 136.737 1.00 117.25 ? 64  VAL B CB  1 
ATOM   2138  C CG1 . VAL B 2 64  ? 150.770 174.374 135.620 1.00 117.55 ? 64  VAL B CG1 1 
ATOM   2139  C CG2 . VAL B 2 64  ? 153.027 175.200 136.288 1.00 110.50 ? 64  VAL B CG2 1 
ATOM   2140  N N   . LYS B 2 65  ? 152.376 178.092 138.128 1.00 110.68 ? 65  LYS B N   1 
ATOM   2141  C CA  . LYS B 2 65  ? 153.212 178.695 139.151 1.00 110.11 ? 65  LYS B CA  1 
ATOM   2142  C C   . LYS B 2 65  ? 152.387 179.019 140.390 1.00 113.20 ? 65  LYS B C   1 
ATOM   2143  O O   . LYS B 2 65  ? 151.199 179.342 140.310 1.00 114.13 ? 65  LYS B O   1 
ATOM   2144  C CB  . LYS B 2 65  ? 153.882 179.961 138.620 1.00 107.34 ? 65  LYS B CB  1 
ATOM   2145  C CG  . LYS B 2 65  ? 155.036 180.441 139.472 1.00 106.43 ? 65  LYS B CG  1 
ATOM   2146  C CD  . LYS B 2 65  ? 155.760 181.586 138.809 1.00 104.76 ? 65  LYS B CD  1 
ATOM   2147  C CE  . LYS B 2 65  ? 157.027 181.922 139.568 1.00 104.07 ? 65  LYS B CE  1 
ATOM   2148  N NZ  . LYS B 2 65  ? 157.843 182.948 138.863 1.00 104.11 ? 65  LYS B NZ  1 
ATOM   2149  N N   . GLY B 2 66  ? 153.030 178.911 141.545 1.00 115.99 ? 66  GLY B N   1 
ATOM   2150  C CA  . GLY B 2 66  ? 152.394 179.140 142.827 1.00 118.69 ? 66  GLY B CA  1 
ATOM   2151  C C   . GLY B 2 66  ? 151.906 177.871 143.483 1.00 123.58 ? 66  GLY B C   1 
ATOM   2152  O O   . GLY B 2 66  ? 152.012 177.717 144.700 1.00 124.84 ? 66  GLY B O   1 
ATOM   2153  N N   . ARG B 2 67  ? 151.378 176.944 142.689 1.00 127.30 ? 67  ARG B N   1 
ATOM   2154  C CA  . ARG B 2 67  ? 150.849 175.702 143.234 1.00 134.04 ? 67  ARG B CA  1 
ATOM   2155  C C   . ARG B 2 67  ? 151.892 174.591 143.202 1.00 138.95 ? 67  ARG B C   1 
ATOM   2156  O O   . ARG B 2 67  ? 152.199 173.986 144.234 1.00 144.28 ? 67  ARG B O   1 
ATOM   2157  C CB  . ARG B 2 67  ? 149.601 175.283 142.457 1.00 140.49 ? 67  ARG B CB  1 
ATOM   2158  C CG  . ARG B 2 67  ? 148.721 176.436 142.048 1.00 140.37 ? 67  ARG B CG  1 
ATOM   2159  C CD  . ARG B 2 67  ? 147.334 175.946 141.700 1.00 152.83 ? 67  ARG B CD  1 
ATOM   2160  N NE  . ARG B 2 67  ? 147.367 174.715 140.922 1.00 154.60 ? 67  ARG B NE  1 
ATOM   2161  C CZ  . ARG B 2 67  ? 147.533 174.663 139.609 1.00 152.18 ? 67  ARG B CZ  1 
ATOM   2162  N NH1 . ARG B 2 67  ? 147.723 175.757 138.894 1.00 144.19 ? 67  ARG B NH1 1 
ATOM   2163  N NH2 . ARG B 2 67  ? 147.508 173.482 138.998 1.00 155.34 ? 67  ARG B NH2 1 
ATOM   2164  N N   . PHE B 2 68  ? 152.450 174.323 142.026 1.00 136.36 ? 68  PHE B N   1 
ATOM   2165  C CA  . PHE B 2 68  ? 153.361 173.204 141.864 1.00 139.95 ? 68  PHE B CA  1 
ATOM   2166  C C   . PHE B 2 68  ? 154.669 173.462 142.605 1.00 138.90 ? 68  PHE B C   1 
ATOM   2167  O O   . PHE B 2 68  ? 155.042 174.599 142.905 1.00 134.86 ? 68  PHE B O   1 
ATOM   2168  C CB  . PHE B 2 68  ? 153.637 172.949 140.386 1.00 137.66 ? 68  PHE B CB  1 
ATOM   2169  C CG  . PHE B 2 68  ? 152.565 172.160 139.693 1.00 139.45 ? 68  PHE B CG  1 
ATOM   2170  C CD1 . PHE B 2 68  ? 151.307 172.700 139.497 1.00 138.19 ? 68  PHE B CD1 1 
ATOM   2171  C CD2 . PHE B 2 68  ? 152.821 170.882 139.223 1.00 145.11 ? 68  PHE B CD2 1 
ATOM   2172  C CE1 . PHE B 2 68  ? 150.316 171.975 138.855 1.00 142.37 ? 68  PHE B CE1 1 
ATOM   2173  C CE2 . PHE B 2 68  ? 151.838 170.155 138.577 1.00 150.25 ? 68  PHE B CE2 1 
ATOM   2174  C CZ  . PHE B 2 68  ? 150.583 170.702 138.394 1.00 149.21 ? 68  PHE B CZ  1 
ATOM   2175  N N   . THR B 2 69  ? 155.361 172.370 142.917 1.00 143.53 ? 69  THR B N   1 
ATOM   2176  C CA  . THR B 2 69  ? 156.682 172.424 143.520 1.00 144.38 ? 69  THR B CA  1 
ATOM   2177  C C   . THR B 2 69  ? 157.480 171.244 142.994 1.00 148.19 ? 69  THR B C   1 
ATOM   2178  O O   . THR B 2 69  ? 156.918 170.192 142.692 1.00 152.89 ? 69  THR B O   1 
ATOM   2179  C CB  . THR B 2 69  ? 156.604 172.387 145.047 1.00 146.54 ? 69  THR B CB  1 
ATOM   2180  O OG1 . THR B 2 69  ? 155.686 173.389 145.498 1.00 144.44 ? 69  THR B OG1 1 
ATOM   2181  C CG2 . THR B 2 69  ? 157.968 172.650 145.660 1.00 143.92 ? 69  THR B CG2 1 
ATOM   2182  N N   . ILE B 2 70  ? 158.792 171.422 142.868 1.00 146.30 ? 70  ILE B N   1 
ATOM   2183  C CA  . ILE B 2 70  ? 159.637 170.377 142.311 1.00 150.19 ? 70  ILE B CA  1 
ATOM   2184  C C   . ILE B 2 70  ? 160.884 170.224 143.171 1.00 153.71 ? 70  ILE B C   1 
ATOM   2185  O O   . ILE B 2 70  ? 161.268 171.122 143.922 1.00 151.71 ? 70  ILE B O   1 
ATOM   2186  C CB  . ILE B 2 70  ? 160.014 170.663 140.841 1.00 145.93 ? 70  ILE B CB  1 
ATOM   2187  C CG1 . ILE B 2 70  ? 160.324 169.364 140.099 1.00 148.95 ? 70  ILE B CG1 1 
ATOM   2188  C CG2 . ILE B 2 70  ? 161.196 171.601 140.765 1.00 134.01 ? 70  ILE B CG2 1 
ATOM   2189  C CD1 . ILE B 2 70  ? 160.381 169.529 138.606 1.00 139.94 ? 70  ILE B CD1 1 
ATOM   2190  N N   . SER B 2 71  ? 161.502 169.053 143.062 1.00 158.55 ? 71  SER B N   1 
ATOM   2191  C CA  . SER B 2 71  ? 162.726 168.742 143.786 1.00 163.88 ? 71  SER B CA  1 
ATOM   2192  C C   . SER B 2 71  ? 163.431 167.608 143.055 1.00 169.75 ? 71  SER B C   1 
ATOM   2193  O O   . SER B 2 71  ? 162.851 166.943 142.195 1.00 170.60 ? 71  SER B O   1 
ATOM   2194  C CB  . SER B 2 71  ? 162.429 168.370 145.240 1.00 167.93 ? 71  SER B CB  1 
ATOM   2195  O OG  . SER B 2 71  ? 163.603 167.930 145.896 1.00 170.62 ? 71  SER B OG  1 
ATOM   2196  N N   . ALA B 2 72  ? 164.695 167.391 143.404 1.00 173.87 ? 72  ALA B N   1 
ATOM   2197  C CA  . ALA B 2 72  ? 165.450 166.293 142.821 1.00 178.71 ? 72  ALA B CA  1 
ATOM   2198  C C   . ALA B 2 72  ? 166.541 165.880 143.793 1.00 185.26 ? 72  ALA B C   1 
ATOM   2199  O O   . ALA B 2 72  ? 167.041 166.691 144.575 1.00 184.20 ? 72  ALA B O   1 
ATOM   2200  C CB  . ALA B 2 72  ? 166.053 166.675 141.466 1.00 170.48 ? 72  ALA B CB  1 
ATOM   2201  N N   . ASP B 2 73  ? 166.904 164.602 143.728 1.00 187.91 ? 73  ASP B N   1 
ATOM   2202  C CA  . ASP B 2 73  ? 167.979 164.048 144.543 1.00 192.05 ? 73  ASP B CA  1 
ATOM   2203  C C   . ASP B 2 73  ? 168.987 163.379 143.622 1.00 193.00 ? 73  ASP B C   1 
ATOM   2204  O O   . ASP B 2 73  ? 168.659 162.400 142.941 1.00 192.15 ? 73  ASP B O   1 
ATOM   2205  C CB  . ASP B 2 73  ? 167.443 163.057 145.579 1.00 194.64 ? 73  ASP B CB  1 
ATOM   2206  C CG  . ASP B 2 73  ? 166.134 162.433 145.163 1.00 192.22 ? 73  ASP B CG  1 
ATOM   2207  O OD1 . ASP B 2 73  ? 165.571 162.866 144.139 1.00 189.17 ? 73  ASP B OD1 1 
ATOM   2208  O OD2 . ASP B 2 73  ? 165.663 161.513 145.861 1.00 193.91 ? 73  ASP B OD2 1 
ATOM   2209  N N   . THR B 2 74  ? 170.207 163.918 143.602 1.00 194.84 ? 74  THR B N   1 
ATOM   2210  C CA  . THR B 2 74  ? 171.247 163.376 142.736 1.00 193.36 ? 74  THR B CA  1 
ATOM   2211  C C   . THR B 2 74  ? 171.770 162.049 143.268 1.00 193.38 ? 74  THR B C   1 
ATOM   2212  O O   . THR B 2 74  ? 172.036 161.124 142.491 1.00 190.87 ? 74  THR B O   1 
ATOM   2213  C CB  . THR B 2 74  ? 172.387 164.383 142.599 1.00 188.45 ? 74  THR B CB  1 
ATOM   2214  O OG1 . THR B 2 74  ? 173.057 164.519 143.858 1.00 191.65 ? 74  THR B OG1 1 
ATOM   2215  C CG2 . THR B 2 74  ? 171.847 165.737 142.177 1.00 176.19 ? 74  THR B CG2 1 
ATOM   2216  N N   . SER B 2 75  ? 171.930 161.939 144.589 1.00 196.07 ? 75  SER B N   1 
ATOM   2217  C CA  . SER B 2 75  ? 172.370 160.681 145.180 1.00 197.96 ? 75  SER B CA  1 
ATOM   2218  C C   . SER B 2 75  ? 171.382 159.567 144.868 1.00 197.10 ? 75  SER B C   1 
ATOM   2219  O O   . SER B 2 75  ? 171.773 158.461 144.479 1.00 197.31 ? 75  SER B O   1 
ATOM   2220  C CB  . SER B 2 75  ? 172.538 160.843 146.690 1.00 199.48 ? 75  SER B CB  1 
ATOM   2221  O OG  . SER B 2 75  ? 171.300 161.150 147.308 1.00 199.58 ? 75  SER B OG  1 
ATOM   2222  N N   . LYS B 2 76  ? 170.089 159.849 145.025 1.00 196.73 ? 76  LYS B N   1 
ATOM   2223  C CA  . LYS B 2 76  ? 169.066 158.909 144.598 1.00 195.50 ? 76  LYS B CA  1 
ATOM   2224  C C   . LYS B 2 76  ? 168.868 158.941 143.087 1.00 193.19 ? 76  LYS B C   1 
ATOM   2225  O O   . LYS B 2 76  ? 168.269 158.014 142.531 1.00 192.00 ? 76  LYS B O   1 
ATOM   2226  C CB  . LYS B 2 76  ? 167.756 159.211 145.327 1.00 195.44 ? 76  LYS B CB  1 
ATOM   2227  C CG  . LYS B 2 76  ? 166.680 158.165 145.151 1.00 195.36 ? 76  LYS B CG  1 
ATOM   2228  C CD  . LYS B 2 76  ? 167.213 156.775 145.403 1.00 196.08 ? 76  LYS B CD  1 
ATOM   2229  C CE  . LYS B 2 76  ? 166.289 155.744 144.792 1.00 196.23 ? 76  LYS B CE  1 
ATOM   2230  N NZ  . LYS B 2 76  ? 166.115 155.992 143.334 1.00 195.66 ? 76  LYS B NZ  1 
ATOM   2231  N N   . ASN B 2 77  ? 169.373 159.980 142.418 1.00 191.89 ? 77  ASN B N   1 
ATOM   2232  C CA  . ASN B 2 77  ? 169.330 160.099 140.961 1.00 188.60 ? 77  ASN B CA  1 
ATOM   2233  C C   . ASN B 2 77  ? 167.890 160.023 140.453 1.00 186.01 ? 77  ASN B C   1 
ATOM   2234  O O   . ASN B 2 77  ? 167.525 159.171 139.640 1.00 182.22 ? 77  ASN B O   1 
ATOM   2235  C CB  . ASN B 2 77  ? 170.215 159.036 140.301 1.00 184.65 ? 77  ASN B CB  1 
ATOM   2236  C CG  . ASN B 2 77  ? 170.331 159.221 138.802 1.00 175.73 ? 77  ASN B CG  1 
ATOM   2237  O OD1 . ASN B 2 77  ? 171.247 159.882 138.316 1.00 170.53 ? 77  ASN B OD1 1 
ATOM   2238  N ND2 . ASN B 2 77  ? 169.401 158.634 138.061 1.00 172.76 ? 77  ASN B ND2 1 
ATOM   2239  N N   . THR B 2 78  ? 167.069 160.936 140.959 1.00 187.72 ? 78  THR B N   1 
ATOM   2240  C CA  . THR B 2 78  ? 165.669 160.981 140.566 1.00 186.97 ? 78  THR B CA  1 
ATOM   2241  C C   . THR B 2 78  ? 165.122 162.368 140.850 1.00 186.21 ? 78  THR B C   1 
ATOM   2242  O O   . THR B 2 78  ? 165.806 163.230 141.406 1.00 186.65 ? 78  THR B O   1 
ATOM   2243  C CB  . THR B 2 78  ? 164.839 159.927 141.296 1.00 187.16 ? 78  THR B CB  1 
ATOM   2244  O OG1 . THR B 2 78  ? 163.459 160.089 140.951 1.00 185.21 ? 78  THR B OG1 1 
ATOM   2245  C CG2 . THR B 2 78  ? 164.987 160.096 142.786 1.00 189.35 ? 78  THR B CG2 1 
ATOM   2246  N N   . ALA B 2 79  ? 163.869 162.567 140.462 1.00 184.24 ? 79  ALA B N   1 
ATOM   2247  C CA  . ALA B 2 79  ? 163.191 163.840 140.628 1.00 181.37 ? 79  ALA B CA  1 
ATOM   2248  C C   . ALA B 2 79  ? 161.779 163.607 141.137 1.00 181.13 ? 79  ALA B C   1 
ATOM   2249  O O   . ALA B 2 79  ? 161.211 162.524 140.977 1.00 182.61 ? 79  ALA B O   1 
ATOM   2250  C CB  . ALA B 2 79  ? 163.149 164.624 139.316 1.00 171.99 ? 79  ALA B CB  1 
ATOM   2251  N N   . TYR B 2 80  ? 161.218 164.640 141.758 1.00 177.88 ? 80  TYR B N   1 
ATOM   2252  C CA  . TYR B 2 80  ? 159.867 164.595 142.285 1.00 176.55 ? 80  TYR B CA  1 
ATOM   2253  C C   . TYR B 2 80  ? 159.158 165.899 141.966 1.00 170.31 ? 80  TYR B C   1 
ATOM   2254  O O   . TYR B 2 80  ? 159.746 166.978 142.066 1.00 165.86 ? 80  TYR B O   1 
ATOM   2255  C CB  . TYR B 2 80  ? 159.869 164.358 143.794 1.00 178.11 ? 80  TYR B CB  1 
ATOM   2256  C CG  . TYR B 2 80  ? 160.683 163.158 144.204 1.00 180.80 ? 80  TYR B CG  1 
ATOM   2257  C CD1 . TYR B 2 80  ? 160.179 161.873 144.063 1.00 182.13 ? 80  TYR B CD1 1 
ATOM   2258  C CD2 . TYR B 2 80  ? 161.958 163.309 144.727 1.00 182.23 ? 80  TYR B CD2 1 
ATOM   2259  C CE1 . TYR B 2 80  ? 160.922 160.774 144.434 1.00 183.05 ? 80  TYR B CE1 1 
ATOM   2260  C CE2 . TYR B 2 80  ? 162.706 162.215 145.102 1.00 184.54 ? 80  TYR B CE2 1 
ATOM   2261  C CZ  . TYR B 2 80  ? 162.185 160.950 144.953 1.00 184.30 ? 80  TYR B CZ  1 
ATOM   2262  O OH  . TYR B 2 80  ? 162.930 159.857 145.327 1.00 185.61 ? 80  TYR B OH  1 
ATOM   2263  N N   . LEU B 2 81  ? 157.895 165.786 141.577 1.00 170.31 ? 81  LEU B N   1 
ATOM   2264  C CA  . LEU B 2 81  ? 157.029 166.925 141.309 1.00 167.28 ? 81  LEU B CA  1 
ATOM   2265  C C   . LEU B 2 81  ? 155.834 166.812 142.245 1.00 171.12 ? 81  LEU B C   1 
ATOM   2266  O O   . LEU B 2 81  ? 154.958 165.965 142.039 1.00 174.11 ? 81  LEU B O   1 
ATOM   2267  C CB  . LEU B 2 81  ? 156.595 166.950 139.844 1.00 162.99 ? 81  LEU B CB  1 
ATOM   2268  C CG  . LEU B 2 81  ? 155.668 168.082 139.397 1.00 158.55 ? 81  LEU B CG  1 
ATOM   2269  C CD1 . LEU B 2 81  ? 156.305 169.431 139.647 1.00 153.40 ? 81  LEU B CD1 1 
ATOM   2270  C CD2 . LEU B 2 81  ? 155.317 167.929 137.929 1.00 155.09 ? 81  LEU B CD2 1 
ATOM   2271  N N   . GLN B 2 82  ? 155.820 167.636 143.286 1.00 168.70 ? 82  GLN B N   1 
ATOM   2272  C CA  . GLN B 2 82  ? 154.719 167.695 144.235 1.00 172.32 ? 82  GLN B CA  1 
ATOM   2273  C C   . GLN B 2 82  ? 153.730 168.751 143.762 1.00 168.71 ? 82  GLN B C   1 
ATOM   2274  O O   . GLN B 2 82  ? 154.020 169.952 143.824 1.00 162.95 ? 82  GLN B O   1 
ATOM   2275  C CB  . GLN B 2 82  ? 155.228 168.022 145.639 1.00 173.61 ? 82  GLN B CB  1 
ATOM   2276  C CG  . GLN B 2 82  ? 154.136 168.380 146.630 1.00 175.57 ? 82  GLN B CG  1 
ATOM   2277  C CD  . GLN B 2 82  ? 153.144 167.255 146.836 1.00 178.72 ? 82  GLN B CD  1 
ATOM   2278  O OE1 . GLN B 2 82  ? 153.488 166.077 146.729 1.00 179.91 ? 82  GLN B OE1 1 
ATOM   2279  N NE2 . GLN B 2 82  ? 151.902 167.613 147.131 1.00 179.69 ? 82  GLN B NE2 1 
ATOM   2280  N N   . MET B 2 83  ? 152.574 168.304 143.285 1.00 173.10 ? 83  MET B N   1 
ATOM   2281  C CA  . MET B 2 83  ? 151.531 169.184 142.783 1.00 169.98 ? 83  MET B CA  1 
ATOM   2282  C C   . MET B 2 83  ? 150.523 169.444 143.890 1.00 175.53 ? 83  MET B C   1 
ATOM   2283  O O   . MET B 2 83  ? 150.031 168.503 144.524 1.00 179.43 ? 83  MET B O   1 
ATOM   2284  C CB  . MET B 2 83  ? 150.849 168.575 141.557 1.00 171.97 ? 83  MET B CB  1 
ATOM   2285  C CG  . MET B 2 83  ? 150.558 167.093 141.672 1.00 179.36 ? 83  MET B CG  1 
ATOM   2286  S SD  . MET B 2 83  ? 150.182 166.360 140.070 1.00 179.98 ? 83  MET B SD  1 
ATOM   2287  C CE  . MET B 2 83  ? 149.009 167.548 139.422 1.00 177.00 ? 83  MET B CE  1 
ATOM   2288  N N   . ASN B 2 84  ? 150.228 170.720 144.124 1.00 171.52 ? 84  ASN B N   1 
ATOM   2289  C CA  . ASN B 2 84  ? 149.354 171.151 145.201 1.00 173.03 ? 84  ASN B CA  1 
ATOM   2290  C C   . ASN B 2 84  ? 148.174 171.924 144.633 1.00 172.04 ? 84  ASN B C   1 
ATOM   2291  O O   . ASN B 2 84  ? 148.283 172.575 143.590 1.00 167.39 ? 84  ASN B O   1 
ATOM   2292  C CB  . ASN B 2 84  ? 150.110 172.022 146.210 1.00 168.70 ? 84  ASN B CB  1 
ATOM   2293  C CG  . ASN B 2 84  ? 151.388 171.370 146.698 1.00 169.65 ? 84  ASN B CG  1 
ATOM   2294  O OD1 . ASN B 2 84  ? 151.474 170.147 146.801 1.00 173.63 ? 84  ASN B OD1 1 
ATOM   2295  N ND2 . ASN B 2 84  ? 152.390 172.185 146.995 1.00 164.99 ? 84  ASN B ND2 1 
ATOM   2296  N N   . SER B 2 85  ? 147.043 171.840 145.337 1.00 178.52 ? 85  SER B N   1 
ATOM   2297  C CA  . SER B 2 85  ? 145.808 172.523 144.947 1.00 180.62 ? 85  SER B CA  1 
ATOM   2298  C C   . SER B 2 85  ? 145.397 172.142 143.525 1.00 182.96 ? 85  SER B C   1 
ATOM   2299  O O   . SER B 2 85  ? 145.257 172.993 142.645 1.00 176.77 ? 85  SER B O   1 
ATOM   2300  C CB  . SER B 2 85  ? 145.951 174.041 145.094 1.00 172.10 ? 85  SER B CB  1 
ATOM   2301  O OG  . SER B 2 85  ? 146.369 174.389 146.404 1.00 174.35 ? 85  SER B OG  1 
ATOM   2302  N N   . LEU B 2 86  ? 145.208 170.842 143.307 1.00 187.63 ? 86  LEU B N   1 
ATOM   2303  C CA  . LEU B 2 86  ? 144.882 170.345 141.978 1.00 189.68 ? 86  LEU B CA  1 
ATOM   2304  C C   . LEU B 2 86  ? 143.539 170.887 141.510 1.00 193.19 ? 86  LEU B C   1 
ATOM   2305  O O   . LEU B 2 86  ? 142.612 171.089 142.297 1.00 198.08 ? 86  LEU B O   1 
ATOM   2306  C CB  . LEU B 2 86  ? 144.859 168.816 141.962 1.00 195.77 ? 86  LEU B CB  1 
ATOM   2307  C CG  . LEU B 2 86  ? 146.201 168.100 141.796 1.00 192.57 ? 86  LEU B CG  1 
ATOM   2308  C CD1 . LEU B 2 86  ? 147.034 168.168 143.066 1.00 187.98 ? 86  LEU B CD1 1 
ATOM   2309  C CD2 . LEU B 2 86  ? 145.993 166.659 141.368 1.00 199.44 ? 86  LEU B CD2 1 
ATOM   2310  N N   . ARG B 2 87  ? 143.446 171.128 140.212 1.00 192.08 ? 87  ARG B N   1 
ATOM   2311  C CA  . ARG B 2 87  ? 142.242 171.636 139.579 1.00 194.15 ? 87  ARG B CA  1 
ATOM   2312  C C   . ARG B 2 87  ? 141.651 170.557 138.680 1.00 200.41 ? 87  ARG B C   1 
ATOM   2313  O O   . ARG B 2 87  ? 142.293 169.548 138.371 1.00 201.65 ? 87  ARG B O   1 
ATOM   2314  C CB  . ARG B 2 87  ? 142.553 172.915 138.798 1.00 189.44 ? 87  ARG B CB  1 
ATOM   2315  C CG  . ARG B 2 87  ? 143.344 173.937 139.603 1.00 180.09 ? 87  ARG B CG  1 
ATOM   2316  C CD  . ARG B 2 87  ? 143.787 175.121 138.754 1.00 174.14 ? 87  ARG B CD  1 
ATOM   2317  N NE  . ARG B 2 87  ? 144.613 176.058 139.510 1.00 168.40 ? 87  ARG B NE  1 
ATOM   2318  C CZ  . ARG B 2 87  ? 145.003 177.245 139.064 1.00 167.09 ? 87  ARG B CZ  1 
ATOM   2319  N NH1 . ARG B 2 87  ? 144.661 177.679 137.864 1.00 171.58 ? 87  ARG B NH1 1 
ATOM   2320  N NH2 . ARG B 2 87  ? 145.753 178.017 139.844 1.00 165.09 ? 87  ARG B NH2 1 
ATOM   2321  N N   . ALA B 2 88  ? 140.402 170.776 138.264 1.00 203.09 ? 88  ALA B N   1 
ATOM   2322  C CA  . ALA B 2 88  ? 139.731 169.809 137.403 1.00 207.61 ? 88  ALA B CA  1 
ATOM   2323  C C   . ALA B 2 88  ? 140.433 169.688 136.057 1.00 205.78 ? 88  ALA B C   1 
ATOM   2324  O O   . ALA B 2 88  ? 140.573 168.584 135.519 1.00 206.81 ? 88  ALA B O   1 
ATOM   2325  C CB  . ALA B 2 88  ? 138.267 170.203 137.213 1.00 210.13 ? 88  ALA B CB  1 
ATOM   2326  N N   . GLU B 2 89  ? 140.888 170.811 135.501 1.00 205.03 ? 89  GLU B N   1 
ATOM   2327  C CA  . GLU B 2 89  ? 141.545 170.784 134.203 1.00 205.61 ? 89  GLU B CA  1 
ATOM   2328  C C   . GLU B 2 89  ? 142.897 170.091 134.252 1.00 201.06 ? 89  GLU B C   1 
ATOM   2329  O O   . GLU B 2 89  ? 143.422 169.716 133.199 1.00 200.85 ? 89  GLU B O   1 
ATOM   2330  C CB  . GLU B 2 89  ? 141.713 172.205 133.675 1.00 208.58 ? 89  GLU B CB  1 
ATOM   2331  C CG  . GLU B 2 89  ? 140.410 172.962 133.531 1.00 210.85 ? 89  GLU B CG  1 
ATOM   2332  C CD  . GLU B 2 89  ? 140.624 174.445 133.320 1.00 212.44 ? 89  GLU B CD  1 
ATOM   2333  O OE1 . GLU B 2 89  ? 141.712 174.946 133.676 1.00 212.80 ? 89  GLU B OE1 1 
ATOM   2334  O OE2 . GLU B 2 89  ? 139.707 175.110 132.796 1.00 213.23 ? 89  GLU B OE2 1 
ATOM   2335  N N   . ASP B 2 90  ? 143.459 169.891 135.441 1.00 198.82 ? 90  ASP B N   1 
ATOM   2336  C CA  . ASP B 2 90  ? 144.774 169.270 135.571 1.00 191.15 ? 90  ASP B CA  1 
ATOM   2337  C C   . ASP B 2 90  ? 144.792 167.832 135.114 1.00 192.10 ? 90  ASP B C   1 
ATOM   2338  O O   . ASP B 2 90  ? 145.882 167.270 134.933 1.00 186.02 ? 90  ASP B O   1 
ATOM   2339  C CB  . ASP B 2 90  ? 145.257 169.355 137.019 1.00 192.13 ? 90  ASP B CB  1 
ATOM   2340  C CG  . ASP B 2 90  ? 145.617 170.767 137.432 1.00 186.41 ? 90  ASP B CG  1 
ATOM   2341  O OD1 . ASP B 2 90  ? 145.279 171.712 136.690 1.00 186.73 ? 90  ASP B OD1 1 
ATOM   2342  O OD2 . ASP B 2 90  ? 146.248 170.931 138.497 1.00 180.98 ? 90  ASP B OD2 1 
ATOM   2343  N N   . THR B 2 91  ? 143.619 167.230 134.928 1.00 196.35 ? 91  THR B N   1 
ATOM   2344  C CA  . THR B 2 91  ? 143.530 165.862 134.441 1.00 196.26 ? 91  THR B CA  1 
ATOM   2345  C C   . THR B 2 91  ? 144.247 165.743 133.105 1.00 186.36 ? 91  THR B C   1 
ATOM   2346  O O   . THR B 2 91  ? 143.825 166.340 132.109 1.00 183.01 ? 91  THR B O   1 
ATOM   2347  C CB  . THR B 2 91  ? 142.067 165.432 134.313 1.00 201.28 ? 91  THR B CB  1 
ATOM   2348  O OG1 . THR B 2 91  ? 141.479 165.347 135.618 1.00 208.80 ? 91  THR B OG1 1 
ATOM   2349  C CG2 . THR B 2 91  ? 141.964 164.081 133.621 1.00 199.71 ? 91  THR B CG2 1 
ATOM   2350  N N   . ALA B 2 92  ? 145.340 164.986 133.084 1.00 183.19 ? 92  ALA B N   1 
ATOM   2351  C CA  . ALA B 2 92  ? 146.175 164.879 131.897 1.00 170.06 ? 92  ALA B CA  1 
ATOM   2352  C C   . ALA B 2 92  ? 147.200 163.781 132.122 1.00 169.87 ? 92  ALA B C   1 
ATOM   2353  O O   . ALA B 2 92  ? 147.276 163.191 133.203 1.00 176.24 ? 92  ALA B O   1 
ATOM   2354  C CB  . ALA B 2 92  ? 146.870 166.205 131.582 1.00 158.86 ? 92  ALA B CB  1 
ATOM   2355  N N   . VAL B 2 93  ? 148.000 163.519 131.096 1.00 159.52 ? 93  VAL B N   1 
ATOM   2356  C CA  . VAL B 2 93  ? 149.052 162.513 131.183 1.00 158.36 ? 93  VAL B CA  1 
ATOM   2357  C C   . VAL B 2 93  ? 150.373 163.241 131.396 1.00 153.87 ? 93  VAL B C   1 
ATOM   2358  O O   . VAL B 2 93  ? 150.864 163.931 130.499 1.00 148.71 ? 93  VAL B O   1 
ATOM   2359  C CB  . VAL B 2 93  ? 149.093 161.631 129.931 1.00 154.80 ? 93  VAL B CB  1 
ATOM   2360  C CG1 . VAL B 2 93  ? 149.906 160.376 130.199 1.00 160.19 ? 93  VAL B CG1 1 
ATOM   2361  C CG2 . VAL B 2 93  ? 147.687 161.281 129.490 1.00 155.06 ? 93  VAL B CG2 1 
ATOM   2362  N N   . TYR B 2 94  ? 150.959 163.096 132.579 1.00 157.78 ? 94  TYR B N   1 
ATOM   2363  C CA  . TYR B 2 94  ? 152.214 163.767 132.882 1.00 153.85 ? 94  TYR B CA  1 
ATOM   2364  C C   . TYR B 2 94  ? 153.399 162.949 132.387 1.00 151.78 ? 94  TYR B C   1 
ATOM   2365  O O   . TYR B 2 94  ? 153.410 161.718 132.487 1.00 154.26 ? 94  TYR B O   1 
ATOM   2366  C CB  . TYR B 2 94  ? 152.334 164.015 134.383 1.00 157.17 ? 94  TYR B CB  1 
ATOM   2367  C CG  . TYR B 2 94  ? 151.519 165.189 134.866 1.00 157.65 ? 94  TYR B CG  1 
ATOM   2368  C CD1 . TYR B 2 94  ? 150.134 165.178 134.787 1.00 161.29 ? 94  TYR B CD1 1 
ATOM   2369  C CD2 . TYR B 2 94  ? 152.135 166.307 135.404 1.00 155.79 ? 94  TYR B CD2 1 
ATOM   2370  C CE1 . TYR B 2 94  ? 149.388 166.249 135.227 1.00 163.06 ? 94  TYR B CE1 1 
ATOM   2371  C CE2 . TYR B 2 94  ? 151.398 167.381 135.846 1.00 156.50 ? 94  TYR B CE2 1 
ATOM   2372  C CZ  . TYR B 2 94  ? 150.025 167.348 135.758 1.00 158.15 ? 94  TYR B CZ  1 
ATOM   2373  O OH  . TYR B 2 94  ? 149.289 168.423 136.199 1.00 159.99 ? 94  TYR B OH  1 
ATOM   2374  N N   . TYR B 2 95  ? 154.403 163.645 131.855 1.00 146.81 ? 95  TYR B N   1 
ATOM   2375  C CA  . TYR B 2 95  ? 155.578 163.025 131.264 1.00 143.94 ? 95  TYR B CA  1 
ATOM   2376  C C   . TYR B 2 95  ? 156.841 163.661 131.820 1.00 140.46 ? 95  TYR B C   1 
ATOM   2377  O O   . TYR B 2 95  ? 156.901 164.877 132.025 1.00 137.27 ? 95  TYR B O   1 
ATOM   2378  C CB  . TYR B 2 95  ? 155.577 163.168 129.741 1.00 140.78 ? 95  TYR B CB  1 
ATOM   2379  C CG  . TYR B 2 95  ? 154.635 162.238 129.012 1.00 143.95 ? 95  TYR B CG  1 
ATOM   2380  C CD1 . TYR B 2 95  ? 155.039 160.961 128.648 1.00 143.63 ? 95  TYR B CD1 1 
ATOM   2381  C CD2 . TYR B 2 95  ? 153.354 162.644 128.666 1.00 146.10 ? 95  TYR B CD2 1 
ATOM   2382  C CE1 . TYR B 2 95  ? 154.193 160.112 127.974 1.00 145.81 ? 95  TYR B CE1 1 
ATOM   2383  C CE2 . TYR B 2 95  ? 152.501 161.801 127.990 1.00 146.35 ? 95  TYR B CE2 1 
ATOM   2384  C CZ  . TYR B 2 95  ? 152.926 160.534 127.648 1.00 145.93 ? 95  TYR B CZ  1 
ATOM   2385  O OH  . TYR B 2 95  ? 152.082 159.680 126.974 1.00 146.47 ? 95  TYR B OH  1 
ATOM   2386  N N   . CYS B 2 96  ? 157.851 162.827 132.045 1.00 141.69 ? 96  CYS B N   1 
ATOM   2387  C CA  . CYS B 2 96  ? 159.172 163.257 132.479 1.00 138.87 ? 96  CYS B CA  1 
ATOM   2388  C C   . CYS B 2 96  ? 160.156 163.098 131.329 1.00 130.39 ? 96  CYS B C   1 
ATOM   2389  O O   . CYS B 2 96  ? 160.253 162.023 130.733 1.00 129.81 ? 96  CYS B O   1 
ATOM   2390  C CB  . CYS B 2 96  ? 159.626 162.430 133.682 1.00 147.73 ? 96  CYS B CB  1 
ATOM   2391  S SG  . CYS B 2 96  ? 161.294 162.750 134.288 1.00 148.32 ? 96  CYS B SG  1 
ATOM   2392  N N   . SER B 2 97  ? 160.888 164.165 131.018 1.00 122.96 ? 97  SER B N   1 
ATOM   2393  C CA  . SER B 2 97  ? 161.742 164.167 129.840 1.00 116.97 ? 97  SER B CA  1 
ATOM   2394  C C   . SER B 2 97  ? 163.117 164.715 130.184 1.00 114.10 ? 97  SER B C   1 
ATOM   2395  O O   . SER B 2 97  ? 163.283 165.465 131.146 1.00 114.62 ? 97  SER B O   1 
ATOM   2396  C CB  . SER B 2 97  ? 161.131 164.996 128.717 1.00 112.17 ? 97  SER B CB  1 
ATOM   2397  O OG  . SER B 2 97  ? 161.011 166.345 129.123 1.00 111.17 ? 97  SER B OG  1 
ATOM   2398  N N   . ARG B 2 98  ? 164.093 164.350 129.364 1.00 109.76 ? 98  ARG B N   1 
ATOM   2399  C CA  . ARG B 2 98  ? 165.499 164.629 129.590 1.00 108.26 ? 98  ARG B CA  1 
ATOM   2400  C C   . ARG B 2 98  ? 166.036 165.536 128.487 1.00 105.55 ? 98  ARG B C   1 
ATOM   2401  O O   . ARG B 2 98  ? 165.302 165.962 127.594 1.00 104.69 ? 98  ARG B O   1 
ATOM   2402  C CB  . ARG B 2 98  ? 166.258 163.310 129.659 1.00 109.44 ? 98  ARG B CB  1 
ATOM   2403  C CG  . ARG B 2 98  ? 167.378 163.288 130.664 1.00 112.82 ? 98  ARG B CG  1 
ATOM   2404  C CD  . ARG B 2 98  ? 168.716 163.271 129.976 1.00 112.21 ? 98  ARG B CD  1 
ATOM   2405  N NE  . ARG B 2 98  ? 168.829 162.192 129.003 1.00 112.01 ? 98  ARG B NE  1 
ATOM   2406  C CZ  . ARG B 2 98  ? 169.894 161.984 128.241 1.00 110.23 ? 98  ARG B CZ  1 
ATOM   2407  N NH1 . ARG B 2 98  ? 170.957 162.770 128.307 1.00 108.82 ? 98  ARG B NH1 1 
ATOM   2408  N NH2 . ARG B 2 98  ? 169.894 160.961 127.392 1.00 109.66 ? 98  ARG B NH2 1 
ATOM   2409  N N   . TRP B 2 99  ? 167.334 165.828 128.548 1.00 104.61 ? 99  TRP B N   1 
ATOM   2410  C CA  . TRP B 2 99  ? 167.984 166.638 127.529 1.00 103.17 ? 99  TRP B CA  1 
ATOM   2411  C C   . TRP B 2 99  ? 169.368 166.086 127.235 1.00 103.95 ? 99  TRP B C   1 
ATOM   2412  O O   . TRP B 2 99  ? 169.851 165.164 127.890 1.00 105.53 ? 99  TRP B O   1 
ATOM   2413  C CB  . TRP B 2 99  ? 168.082 168.104 127.940 1.00 102.61 ? 99  TRP B CB  1 
ATOM   2414  C CG  . TRP B 2 99  ? 167.009 168.946 127.336 1.00 100.75 ? 99  TRP B CG  1 
ATOM   2415  C CD1 . TRP B 2 99  ? 166.080 168.553 126.420 1.00 100.08 ? 99  TRP B CD1 1 
ATOM   2416  C CD2 . TRP B 2 99  ? 166.752 170.327 127.600 1.00 100.07 ? 99  TRP B CD2 1 
ATOM   2417  N NE1 . TRP B 2 99  ? 165.256 169.603 126.102 1.00 99.50  ? 99  TRP B NE1 1 
ATOM   2418  C CE2 . TRP B 2 99  ? 165.648 170.703 126.816 1.00 99.29  ? 99  TRP B CE2 1 
ATOM   2419  C CE3 . TRP B 2 99  ? 167.342 171.279 128.432 1.00 100.73 ? 99  TRP B CE3 1 
ATOM   2420  C CZ2 . TRP B 2 99  ? 165.129 171.986 126.836 1.00 99.74  ? 99  TRP B CZ2 1 
ATOM   2421  C CZ3 . TRP B 2 99  ? 166.824 172.549 128.452 1.00 100.88 ? 99  TRP B CZ3 1 
ATOM   2422  C CH2 . TRP B 2 99  ? 165.730 172.894 127.659 1.00 100.18 ? 99  TRP B CH2 1 
ATOM   2423  N N   . GLY B 2 100 ? 170.009 166.677 126.235 1.00 102.34 ? 100 GLY B N   1 
ATOM   2424  C CA  . GLY B 2 100 ? 171.271 166.175 125.734 1.00 103.07 ? 100 GLY B CA  1 
ATOM   2425  C C   . GLY B 2 100 ? 172.481 166.780 126.401 1.00 103.64 ? 100 GLY B C   1 
ATOM   2426  O O   . GLY B 2 100 ? 173.582 166.767 125.846 1.00 103.33 ? 100 GLY B O   1 
ATOM   2427  N N   . GLY B 2 101 ? 172.280 167.349 127.579 1.00 105.79 ? 101 GLY B N   1 
ATOM   2428  C CA  . GLY B 2 101 ? 173.394 167.835 128.358 1.00 106.51 ? 101 GLY B CA  1 
ATOM   2429  C C   . GLY B 2 101 ? 174.028 169.063 127.746 1.00 104.37 ? 101 GLY B C   1 
ATOM   2430  O O   . GLY B 2 101 ? 173.924 170.165 128.291 1.00 103.93 ? 101 GLY B O   1 
ATOM   2431  N N   . ASP B 2 102 ? 174.684 168.887 126.605 1.00 104.37 ? 102 ASP B N   1 
ATOM   2432  C CA  . ASP B 2 102 ? 175.345 170.003 125.951 1.00 104.26 ? 102 ASP B CA  1 
ATOM   2433  C C   . ASP B 2 102 ? 175.264 169.795 124.450 1.00 104.25 ? 102 ASP B C   1 
ATOM   2434  O O   . ASP B 2 102 ? 175.269 168.661 123.967 1.00 104.33 ? 102 ASP B O   1 
ATOM   2435  C CB  . ASP B 2 102 ? 176.804 170.138 126.398 1.00 104.57 ? 102 ASP B CB  1 
ATOM   2436  C CG  . ASP B 2 102 ? 177.466 171.393 125.859 1.00 105.06 ? 102 ASP B CG  1 
ATOM   2437  O OD1 . ASP B 2 102 ? 176.743 172.282 125.364 1.00 104.81 ? 102 ASP B OD1 1 
ATOM   2438  O OD2 . ASP B 2 102 ? 178.710 171.490 125.925 1.00 105.74 ? 102 ASP B OD2 1 
ATOM   2439  N N   . GLY B 2 103 ? 175.163 170.906 123.724 1.00 104.32 ? 103 GLY B N   1 
ATOM   2440  C CA  . GLY B 2 103 ? 175.065 170.848 122.279 1.00 105.37 ? 103 GLY B CA  1 
ATOM   2441  C C   . GLY B 2 103 ? 173.811 170.179 121.781 1.00 104.83 ? 103 GLY B C   1 
ATOM   2442  O O   . GLY B 2 103 ? 173.690 169.908 120.585 1.00 105.89 ? 103 GLY B O   1 
ATOM   2443  N N   . PHE B 2 104 ? 172.861 169.918 122.672 1.00 103.45 ? 104 PHE B N   1 
ATOM   2444  C CA  . PHE B 2 104 ? 171.698 169.101 122.352 1.00 102.48 ? 104 PHE B CA  1 
ATOM   2445  C C   . PHE B 2 104 ? 170.655 169.408 123.416 1.00 102.03 ? 104 PHE B C   1 
ATOM   2446  O O   . PHE B 2 104 ? 170.851 169.064 124.584 1.00 103.19 ? 104 PHE B O   1 
ATOM   2447  C CB  . PHE B 2 104 ? 172.081 167.623 122.350 1.00 102.95 ? 104 PHE B CB  1 
ATOM   2448  C CG  . PHE B 2 104 ? 171.019 166.706 121.819 1.00 103.09 ? 104 PHE B CG  1 
ATOM   2449  C CD1 . PHE B 2 104 ? 170.022 166.219 122.645 1.00 102.33 ? 104 PHE B CD1 1 
ATOM   2450  C CD2 . PHE B 2 104 ? 171.039 166.306 120.498 1.00 104.83 ? 104 PHE B CD2 1 
ATOM   2451  C CE1 . PHE B 2 104 ? 169.057 165.370 122.163 1.00 101.80 ? 104 PHE B CE1 1 
ATOM   2452  C CE2 . PHE B 2 104 ? 170.075 165.455 120.009 1.00 105.85 ? 104 PHE B CE2 1 
ATOM   2453  C CZ  . PHE B 2 104 ? 169.081 164.987 120.844 1.00 102.68 ? 104 PHE B CZ  1 
ATOM   2454  N N   . TYR B 2 105 ? 169.565 170.064 123.027 1.00 99.40  ? 105 TYR B N   1 
ATOM   2455  C CA  . TYR B 2 105 ? 168.510 170.359 123.987 1.00 99.70  ? 105 TYR B CA  1 
ATOM   2456  C C   . TYR B 2 105 ? 167.178 169.777 123.549 1.00 99.29  ? 105 TYR B C   1 
ATOM   2457  O O   . TYR B 2 105 ? 166.124 170.295 123.928 1.00 99.34  ? 105 TYR B O   1 
ATOM   2458  C CB  . TYR B 2 105 ? 168.390 171.861 124.217 1.00 99.38  ? 105 TYR B CB  1 
ATOM   2459  C CG  . TYR B 2 105 ? 169.647 172.456 124.771 1.00 99.67  ? 105 TYR B CG  1 
ATOM   2460  C CD1 . TYR B 2 105 ? 170.071 172.153 126.052 1.00 100.06 ? 105 TYR B CD1 1 
ATOM   2461  C CD2 . TYR B 2 105 ? 170.415 173.318 124.012 1.00 99.71  ? 105 TYR B CD2 1 
ATOM   2462  C CE1 . TYR B 2 105 ? 171.229 172.693 126.561 1.00 100.34 ? 105 TYR B CE1 1 
ATOM   2463  C CE2 . TYR B 2 105 ? 171.568 173.868 124.512 1.00 99.98  ? 105 TYR B CE2 1 
ATOM   2464  C CZ  . TYR B 2 105 ? 171.973 173.554 125.785 1.00 100.25 ? 105 TYR B CZ  1 
ATOM   2465  O OH  . TYR B 2 105 ? 173.130 174.107 126.276 1.00 100.52 ? 105 TYR B OH  1 
ATOM   2466  N N   . ALA B 2 106 ? 167.204 168.717 122.760 1.00 98.18  ? 106 ALA B N   1 
ATOM   2467  C CA  . ALA B 2 106 ? 165.990 168.040 122.353 1.00 98.66  ? 106 ALA B CA  1 
ATOM   2468  C C   . ALA B 2 106 ? 165.572 167.054 123.429 1.00 98.80  ? 106 ALA B C   1 
ATOM   2469  O O   . ALA B 2 106 ? 166.415 166.492 124.132 1.00 99.51  ? 106 ALA B O   1 
ATOM   2470  C CB  . ALA B 2 106 ? 166.203 167.311 121.031 1.00 99.15  ? 106 ALA B CB  1 
ATOM   2471  N N   . MET B 2 107 ? 164.267 166.850 123.559 1.00 98.07  ? 107 MET B N   1 
ATOM   2472  C CA  . MET B 2 107 ? 163.783 165.814 124.457 1.00 98.60  ? 107 MET B CA  1 
ATOM   2473  C C   . MET B 2 107 ? 164.025 164.457 123.818 1.00 98.72  ? 107 MET B C   1 
ATOM   2474  O O   . MET B 2 107 ? 163.085 163.816 123.341 1.00 99.37  ? 107 MET B O   1 
ATOM   2475  C CB  . MET B 2 107 ? 162.301 165.997 124.760 1.00 99.23  ? 107 MET B CB  1 
ATOM   2476  C CG  . MET B 2 107 ? 161.892 167.422 124.996 1.00 98.92  ? 107 MET B CG  1 
ATOM   2477  S SD  . MET B 2 107 ? 162.715 168.168 126.410 1.00 99.52  ? 107 MET B SD  1 
ATOM   2478  C CE  . MET B 2 107 ? 161.810 169.708 126.521 1.00 99.29  ? 107 MET B CE  1 
ATOM   2479  N N   . ASP B 2 108 ? 165.284 164.019 123.792 1.00 99.59  ? 108 ASP B N   1 
ATOM   2480  C CA  . ASP B 2 108 ? 165.611 162.758 123.139 1.00 100.00 ? 108 ASP B CA  1 
ATOM   2481  C C   . ASP B 2 108 ? 164.900 161.587 123.803 1.00 101.16 ? 108 ASP B C   1 
ATOM   2482  O O   . ASP B 2 108 ? 164.316 160.739 123.120 1.00 100.57 ? 108 ASP B O   1 
ATOM   2483  C CB  . ASP B 2 108 ? 167.123 162.545 123.150 1.00 100.20 ? 108 ASP B CB  1 
ATOM   2484  C CG  . ASP B 2 108 ? 167.726 162.696 124.535 1.00 101.71 ? 108 ASP B CG  1 
ATOM   2485  O OD1 . ASP B 2 108 ? 166.968 162.686 125.529 1.00 102.90 ? 108 ASP B OD1 1 
ATOM   2486  O OD2 . ASP B 2 108 ? 168.962 162.831 124.630 1.00 102.16 ? 108 ASP B OD2 1 
ATOM   2487  N N   . TYR B 2 109 ? 164.920 161.533 125.130 1.00 102.59 ? 109 TYR B N   1 
ATOM   2488  C CA  . TYR B 2 109 ? 164.364 160.415 125.876 1.00 105.75 ? 109 TYR B CA  1 
ATOM   2489  C C   . TYR B 2 109 ? 163.180 160.904 126.688 1.00 107.64 ? 109 TYR B C   1 
ATOM   2490  O O   . TYR B 2 109 ? 163.283 161.903 127.405 1.00 108.15 ? 109 TYR B O   1 
ATOM   2491  C CB  . TYR B 2 109 ? 165.419 159.782 126.780 1.00 107.40 ? 109 TYR B CB  1 
ATOM   2492  C CG  . TYR B 2 109 ? 166.452 158.979 126.023 1.00 108.51 ? 109 TYR B CG  1 
ATOM   2493  C CD1 . TYR B 2 109 ? 166.230 157.643 125.714 1.00 112.50 ? 109 TYR B CD1 1 
ATOM   2494  C CD2 . TYR B 2 109 ? 167.647 159.554 125.618 1.00 107.78 ? 109 TYR B CD2 1 
ATOM   2495  C CE1 . TYR B 2 109 ? 167.169 156.907 125.025 1.00 113.94 ? 109 TYR B CE1 1 
ATOM   2496  C CE2 . TYR B 2 109 ? 168.592 158.825 124.928 1.00 108.70 ? 109 TYR B CE2 1 
ATOM   2497  C CZ  . TYR B 2 109 ? 168.348 157.504 124.635 1.00 110.70 ? 109 TYR B CZ  1 
ATOM   2498  O OH  . TYR B 2 109 ? 169.291 156.780 123.948 1.00 109.23 ? 109 TYR B OH  1 
ATOM   2499  N N   . TRP B 2 110 ? 162.063 160.203 126.571 1.00 109.94 ? 110 TRP B N   1 
ATOM   2500  C CA  . TRP B 2 110 ? 160.847 160.556 127.278 1.00 114.28 ? 110 TRP B CA  1 
ATOM   2501  C C   . TRP B 2 110 ? 160.490 159.499 128.311 1.00 122.12 ? 110 TRP B C   1 
ATOM   2502  O O   . TRP B 2 110 ? 160.942 158.354 128.254 1.00 124.33 ? 110 TRP B O   1 
ATOM   2503  C CB  . TRP B 2 110 ? 159.689 160.729 126.298 1.00 111.69 ? 110 TRP B CB  1 
ATOM   2504  C CG  . TRP B 2 110 ? 159.690 162.050 125.625 1.00 107.28 ? 110 TRP B CG  1 
ATOM   2505  C CD1 . TRP B 2 110 ? 160.325 162.380 124.469 1.00 103.77 ? 110 TRP B CD1 1 
ATOM   2506  C CD2 . TRP B 2 110 ? 159.020 163.232 126.068 1.00 107.09 ? 110 TRP B CD2 1 
ATOM   2507  N NE1 . TRP B 2 110 ? 160.090 163.695 124.160 1.00 102.82 ? 110 TRP B NE1 1 
ATOM   2508  C CE2 . TRP B 2 110 ? 159.292 164.240 125.130 1.00 103.70 ? 110 TRP B CE2 1 
ATOM   2509  C CE3 . TRP B 2 110 ? 158.216 163.534 127.169 1.00 113.21 ? 110 TRP B CE3 1 
ATOM   2510  C CZ2 . TRP B 2 110 ? 158.789 165.525 125.257 1.00 103.83 ? 110 TRP B CZ2 1 
ATOM   2511  C CZ3 . TRP B 2 110 ? 157.718 164.810 127.293 1.00 112.66 ? 110 TRP B CZ3 1 
ATOM   2512  C CH2 . TRP B 2 110 ? 158.004 165.790 126.344 1.00 107.11 ? 110 TRP B CH2 1 
ATOM   2513  N N   . GLY B 2 111 ? 159.670 159.907 129.270 1.00 129.43 ? 111 GLY B N   1 
ATOM   2514  C CA  . GLY B 2 111 ? 159.062 158.981 130.193 1.00 138.23 ? 111 GLY B CA  1 
ATOM   2515  C C   . GLY B 2 111 ? 157.843 158.329 129.576 1.00 139.80 ? 111 GLY B C   1 
ATOM   2516  O O   . GLY B 2 111 ? 157.438 158.617 128.449 1.00 137.86 ? 111 GLY B O   1 
ATOM   2517  N N   . GLN B 2 112 ? 157.243 157.430 130.348 1.00 144.23 ? 112 GLN B N   1 
ATOM   2518  C CA  . GLN B 2 112 ? 156.097 156.672 129.869 1.00 145.64 ? 112 GLN B CA  1 
ATOM   2519  C C   . GLN B 2 112 ? 154.785 157.423 130.038 1.00 148.20 ? 112 GLN B C   1 
ATOM   2520  O O   . GLN B 2 112 ? 153.856 157.218 129.249 1.00 148.25 ? 112 GLN B O   1 
ATOM   2521  C CB  . GLN B 2 112 ? 156.029 155.332 130.601 1.00 146.23 ? 112 GLN B CB  1 
ATOM   2522  C CG  . GLN B 2 112 ? 155.243 154.262 129.882 1.00 145.78 ? 112 GLN B CG  1 
ATOM   2523  C CD  . GLN B 2 112 ? 155.358 152.916 130.566 1.00 145.71 ? 112 GLN B CD  1 
ATOM   2524  O OE1 . GLN B 2 112 ? 156.093 152.765 131.543 1.00 145.55 ? 112 GLN B OE1 1 
ATOM   2525  N NE2 . GLN B 2 112 ? 154.632 151.928 130.056 1.00 146.20 ? 112 GLN B NE2 1 
ATOM   2526  N N   . GLY B 2 113 ? 154.693 158.292 131.032 1.00 151.22 ? 113 GLY B N   1 
ATOM   2527  C CA  . GLY B 2 113 ? 153.471 159.038 131.283 1.00 155.40 ? 113 GLY B CA  1 
ATOM   2528  C C   . GLY B 2 113 ? 152.604 158.389 132.343 1.00 163.78 ? 113 GLY B C   1 
ATOM   2529  O O   . GLY B 2 113 ? 152.386 157.179 132.363 1.00 163.86 ? 113 GLY B O   1 
ATOM   2530  N N   . THR B 2 114 ? 152.106 159.224 133.254 1.00 167.44 ? 114 THR B N   1 
ATOM   2531  C CA  . THR B 2 114 ? 151.198 158.784 134.304 1.00 178.59 ? 114 THR B CA  1 
ATOM   2532  C C   . THR B 2 114 ? 149.950 159.651 134.277 1.00 181.56 ? 114 THR B C   1 
ATOM   2533  O O   . THR B 2 114 ? 150.030 160.874 134.146 1.00 177.19 ? 114 THR B O   1 
ATOM   2534  C CB  . THR B 2 114 ? 151.842 158.856 135.693 1.00 182.38 ? 114 THR B CB  1 
ATOM   2535  O OG1 . THR B 2 114 ? 152.305 160.190 135.934 1.00 178.56 ? 114 THR B OG1 1 
ATOM   2536  C CG2 . THR B 2 114 ? 153.008 157.888 135.791 1.00 180.50 ? 114 THR B CG2 1 
ATOM   2537  N N   . LEU B 2 115 ? 148.796 159.007 134.404 1.00 190.12 ? 115 LEU B N   1 
ATOM   2538  C CA  . LEU B 2 115 ? 147.527 159.715 134.324 1.00 197.11 ? 115 LEU B CA  1 
ATOM   2539  C C   . LEU B 2 115 ? 147.205 160.387 135.650 1.00 203.43 ? 115 LEU B C   1 
ATOM   2540  O O   . LEU B 2 115 ? 147.438 159.823 136.722 1.00 205.14 ? 115 LEU B O   1 
ATOM   2541  C CB  . LEU B 2 115 ? 146.398 158.758 133.938 1.00 204.48 ? 115 LEU B CB  1 
ATOM   2542  C CG  . LEU B 2 115 ? 146.485 158.062 132.576 1.00 206.42 ? 115 LEU B CG  1 
ATOM   2543  C CD1 . LEU B 2 115 ? 147.340 156.802 132.640 1.00 208.98 ? 115 LEU B CD1 1 
ATOM   2544  C CD2 . LEU B 2 115 ? 145.096 157.747 132.034 1.00 222.48 ? 115 LEU B CD2 1 
ATOM   2545  N N   . VAL B 2 116 ? 146.677 161.605 135.574 1.00 203.40 ? 116 VAL B N   1 
ATOM   2546  C CA  . VAL B 2 116 ? 146.169 162.315 136.739 1.00 207.44 ? 116 VAL B CA  1 
ATOM   2547  C C   . VAL B 2 116 ? 144.747 162.743 136.425 1.00 209.56 ? 116 VAL B C   1 
ATOM   2548  O O   . VAL B 2 116 ? 144.525 163.559 135.521 1.00 204.63 ? 116 VAL B O   1 
ATOM   2549  C CB  . VAL B 2 116 ? 147.034 163.530 137.109 1.00 202.70 ? 116 VAL B CB  1 
ATOM   2550  C CG1 . VAL B 2 116 ? 146.342 164.359 138.176 1.00 206.20 ? 116 VAL B CG1 1 
ATOM   2551  C CG2 . VAL B 2 116 ? 148.400 163.073 137.589 1.00 198.65 ? 116 VAL B CG2 1 
ATOM   2552  N N   . THR B 2 117 ? 143.789 162.193 137.168 1.00 215.69 ? 117 THR B N   1 
ATOM   2553  C CA  . THR B 2 117 ? 142.369 162.440 136.955 1.00 218.58 ? 117 THR B CA  1 
ATOM   2554  C C   . THR B 2 117 ? 141.797 163.094 138.200 1.00 222.30 ? 117 THR B C   1 
ATOM   2555  O O   . THR B 2 117 ? 141.810 162.496 139.282 1.00 225.80 ? 117 THR B O   1 
ATOM   2556  C CB  . THR B 2 117 ? 141.621 161.141 136.650 1.00 224.52 ? 117 THR B CB  1 
ATOM   2557  O OG1 . THR B 2 117 ? 141.702 160.267 137.784 1.00 231.70 ? 117 THR B OG1 1 
ATOM   2558  C CG2 . THR B 2 117 ? 142.227 160.450 135.438 1.00 224.88 ? 117 THR B CG2 1 
ATOM   2559  N N   . VAL B 2 118 ? 141.280 164.306 138.040 1.00 223.54 ? 118 VAL B N   1 
ATOM   2560  C CA  . VAL B 2 118 ? 140.693 165.072 139.129 1.00 228.70 ? 118 VAL B CA  1 
ATOM   2561  C C   . VAL B 2 118 ? 139.247 165.338 138.733 1.00 234.61 ? 118 VAL B C   1 
ATOM   2562  O O   . VAL B 2 118 ? 138.971 166.240 137.934 1.00 229.75 ? 118 VAL B O   1 
ATOM   2563  C CB  . VAL B 2 118 ? 141.449 166.377 139.390 1.00 222.08 ? 118 VAL B CB  1 
ATOM   2564  C CG1 . VAL B 2 118 ? 141.166 166.877 140.790 1.00 223.40 ? 118 VAL B CG1 1 
ATOM   2565  C CG2 . VAL B 2 118 ? 142.943 166.186 139.167 1.00 215.75 ? 118 VAL B CG2 1 
ATOM   2566  N N   . SER B 2 119 ? 138.320 164.552 139.277 1.00 242.61 ? 119 SER B N   1 
ATOM   2567  C CA  . SER B 2 119 ? 136.915 164.707 138.929 1.00 253.95 ? 119 SER B CA  1 
ATOM   2568  C C   . SER B 2 119 ? 135.966 164.603 140.115 1.00 261.56 ? 119 SER B C   1 
ATOM   2569  O O   . SER B 2 119 ? 134.760 164.798 139.928 1.00 263.97 ? 119 SER B O   1 
ATOM   2570  C CB  . SER B 2 119 ? 136.513 163.667 137.870 1.00 258.62 ? 119 SER B CB  1 
ATOM   2571  O OG  . SER B 2 119 ? 136.712 162.347 138.349 1.00 262.01 ? 119 SER B OG  1 
ATOM   2572  N N   . SER B 2 120 ? 136.463 164.316 141.320 1.00 261.96 ? 120 SER B N   1 
ATOM   2573  C CA  . SER B 2 120 ? 135.622 164.171 142.511 1.00 269.64 ? 120 SER B CA  1 
ATOM   2574  C C   . SER B 2 120 ? 134.526 163.130 142.299 1.00 273.28 ? 120 SER B C   1 
ATOM   2575  O O   . SER B 2 120 ? 133.376 163.320 142.702 1.00 274.57 ? 120 SER B O   1 
ATOM   2576  C CB  . SER B 2 120 ? 135.018 165.515 142.929 1.00 269.95 ? 120 SER B CB  1 
ATOM   2577  O OG  . SER B 2 120 ? 134.199 165.371 144.078 1.00 272.31 ? 120 SER B OG  1 
ATOM   2578  N N   . ALA B 2 121 ? 134.879 162.020 141.661 1.00 273.99 ? 121 ALA B N   1 
ATOM   2579  C CA  . ALA B 2 121 ? 133.932 160.954 141.380 1.00 277.01 ? 121 ALA B CA  1 
ATOM   2580  C C   . ALA B 2 121 ? 134.378 159.658 142.044 1.00 278.85 ? 121 ALA B C   1 
ATOM   2581  O O   . ALA B 2 121 ? 135.556 159.460 142.350 1.00 277.01 ? 121 ALA B O   1 
ATOM   2582  C CB  . ALA B 2 121 ? 133.766 160.746 139.871 1.00 277.79 ? 121 ALA B CB  1 
ATOM   2583  N N   . SER B 2 122 ? 133.409 158.775 142.267 1.00 279.00 ? 122 SER B N   1 
ATOM   2584  C CA  . SER B 2 122 ? 133.656 157.526 142.965 1.00 280.11 ? 122 SER B CA  1 
ATOM   2585  C C   . SER B 2 122 ? 134.437 156.553 142.085 1.00 282.80 ? 122 SER B C   1 
ATOM   2586  O O   . SER B 2 122 ? 134.472 156.662 140.857 1.00 283.11 ? 122 SER B O   1 
ATOM   2587  C CB  . SER B 2 122 ? 132.338 156.893 143.404 1.00 279.33 ? 122 SER B CB  1 
ATOM   2588  O OG  . SER B 2 122 ? 131.516 156.605 142.286 1.00 279.02 ? 122 SER B OG  1 
ATOM   2589  N N   . THR B 2 123 ? 135.068 155.585 142.741 1.00 284.90 ? 123 THR B N   1 
ATOM   2590  C CA  . THR B 2 123 ? 135.768 154.496 142.076 1.00 287.04 ? 123 THR B CA  1 
ATOM   2591  C C   . THR B 2 123 ? 134.939 153.228 142.209 1.00 287.01 ? 123 THR B C   1 
ATOM   2592  O O   . THR B 2 123 ? 134.635 152.795 143.326 1.00 287.45 ? 123 THR B O   1 
ATOM   2593  C CB  . THR B 2 123 ? 137.158 154.285 142.680 1.00 291.65 ? 123 THR B CB  1 
ATOM   2594  O OG1 . THR B 2 123 ? 137.977 155.429 142.410 1.00 287.38 ? 123 THR B OG1 1 
ATOM   2595  C CG2 . THR B 2 123 ? 137.813 153.040 142.098 1.00 298.72 ? 123 THR B CG2 1 
ATOM   2596  N N   . LYS B 2 124 ? 134.578 152.634 141.075 1.00 288.22 ? 124 LYS B N   1 
ATOM   2597  C CA  . LYS B 2 124 ? 133.713 151.463 141.057 1.00 286.70 ? 124 LYS B CA  1 
ATOM   2598  C C   . LYS B 2 124 ? 134.430 150.309 140.378 1.00 291.62 ? 124 LYS B C   1 
ATOM   2599  O O   . LYS B 2 124 ? 134.957 150.466 139.272 1.00 293.54 ? 124 LYS B O   1 
ATOM   2600  C CB  . LYS B 2 124 ? 132.393 151.759 140.340 1.00 285.58 ? 124 LYS B CB  1 
ATOM   2601  C CG  . LYS B 2 124 ? 131.572 152.852 140.993 1.00 284.00 ? 124 LYS B CG  1 
ATOM   2602  C CD  . LYS B 2 124 ? 130.229 153.004 140.309 1.00 283.53 ? 124 LYS B CD  1 
ATOM   2603  C CE  . LYS B 2 124 ? 129.566 154.320 140.681 1.00 282.99 ? 124 LYS B CE  1 
ATOM   2604  N NZ  . LYS B 2 124 ? 128.340 154.579 139.873 1.00 283.60 ? 124 LYS B NZ  1 
ATOM   2605  N N   . GLY B 2 125 ? 134.443 149.157 141.041 1.00 293.34 ? 125 GLY B N   1 
ATOM   2606  C CA  . GLY B 2 125 ? 134.990 147.954 140.470 1.00 298.87 ? 125 GLY B CA  1 
ATOM   2607  C C   . GLY B 2 125 ? 134.278 147.588 139.187 1.00 299.32 ? 125 GLY B C   1 
ATOM   2608  O O   . GLY B 2 125 ? 133.047 147.582 139.108 1.00 296.69 ? 125 GLY B O   1 
ATOM   2609  N N   . PRO B 2 126 ? 135.049 147.297 138.145 1.00 302.38 ? 126 PRO B N   1 
ATOM   2610  C CA  . PRO B 2 126 ? 134.444 146.950 136.856 1.00 302.58 ? 126 PRO B CA  1 
ATOM   2611  C C   . PRO B 2 126 ? 133.680 145.634 136.919 1.00 307.52 ? 126 PRO B C   1 
ATOM   2612  O O   . PRO B 2 126 ? 134.058 144.698 137.625 1.00 308.62 ? 126 PRO B O   1 
ATOM   2613  C CB  . PRO B 2 126 ? 135.651 146.854 135.918 1.00 304.79 ? 126 PRO B CB  1 
ATOM   2614  C CG  . PRO B 2 126 ? 136.802 146.547 136.816 1.00 309.98 ? 126 PRO B CG  1 
ATOM   2615  C CD  . PRO B 2 126 ? 136.519 147.272 138.096 1.00 307.03 ? 126 PRO B CD  1 
ATOM   2616  N N   . SER B 2 127 ? 132.593 145.577 136.156 1.00 311.32 ? 127 SER B N   1 
ATOM   2617  C CA  . SER B 2 127 ? 131.749 144.396 136.039 1.00 318.81 ? 127 SER B CA  1 
ATOM   2618  C C   . SER B 2 127 ? 131.968 143.771 134.671 1.00 326.46 ? 127 SER B C   1 
ATOM   2619  O O   . SER B 2 127 ? 131.976 144.478 133.656 1.00 324.99 ? 127 SER B O   1 
ATOM   2620  C CB  . SER B 2 127 ? 130.272 144.749 136.224 1.00 319.73 ? 127 SER B CB  1 
ATOM   2621  O OG  . SER B 2 127 ? 130.052 145.398 137.465 1.00 317.56 ? 127 SER B OG  1 
ATOM   2622  N N   . VAL B 2 128 ? 132.141 142.457 134.647 1.00 332.63 ? 128 VAL B N   1 
ATOM   2623  C CA  . VAL B 2 128 ? 132.505 141.735 133.435 1.00 338.54 ? 128 VAL B CA  1 
ATOM   2624  C C   . VAL B 2 128 ? 131.330 140.886 132.978 1.00 344.21 ? 128 VAL B C   1 
ATOM   2625  O O   . VAL B 2 128 ? 130.661 140.233 133.789 1.00 344.83 ? 128 VAL B O   1 
ATOM   2626  C CB  . VAL B 2 128 ? 133.760 140.872 133.670 1.00 346.21 ? 128 VAL B CB  1 
ATOM   2627  C CG1 . VAL B 2 128 ? 133.572 140.001 134.894 1.00 350.57 ? 128 VAL B CG1 1 
ATOM   2628  C CG2 . VAL B 2 128 ? 134.070 140.033 132.439 1.00 359.27 ? 128 VAL B CG2 1 
ATOM   2629  N N   . PHE B 2 129 ? 131.058 140.918 131.675 1.00 350.61 ? 129 PHE B N   1 
ATOM   2630  C CA  . PHE B 2 129 ? 130.056 140.055 131.063 1.00 359.72 ? 129 PHE B CA  1 
ATOM   2631  C C   . PHE B 2 129 ? 130.700 139.410 129.845 1.00 379.07 ? 129 PHE B C   1 
ATOM   2632  O O   . PHE B 2 129 ? 131.195 140.130 128.953 1.00 388.14 ? 129 PHE B O   1 
ATOM   2633  C CB  . PHE B 2 129 ? 128.799 140.837 130.678 1.00 355.56 ? 129 PHE B CB  1 
ATOM   2634  C CG  . PHE B 2 129 ? 128.409 141.887 131.680 1.00 347.81 ? 129 PHE B CG  1 
ATOM   2635  C CD1 . PHE B 2 129 ? 127.882 141.532 132.906 1.00 345.32 ? 129 PHE B CD1 1 
ATOM   2636  C CD2 . PHE B 2 129 ? 128.572 143.230 131.393 1.00 344.89 ? 129 PHE B CD2 1 
ATOM   2637  C CE1 . PHE B 2 129 ? 127.527 142.498 133.825 1.00 343.85 ? 129 PHE B CE1 1 
ATOM   2638  C CE2 . PHE B 2 129 ? 128.219 144.198 132.308 1.00 340.39 ? 129 PHE B CE2 1 
ATOM   2639  C CZ  . PHE B 2 129 ? 127.696 143.832 133.524 1.00 341.63 ? 129 PHE B CZ  1 
ATOM   2640  N N   . PRO B 2 130 ? 130.743 138.080 129.762 1.00 397.71 ? 130 PRO B N   1 
ATOM   2641  C CA  . PRO B 2 130 ? 131.352 137.418 128.599 1.00 419.54 ? 130 PRO B CA  1 
ATOM   2642  C C   . PRO B 2 130 ? 130.385 137.389 127.424 1.00 433.82 ? 130 PRO B C   1 
ATOM   2643  O O   . PRO B 2 130 ? 129.330 136.755 127.488 1.00 431.84 ? 130 PRO B O   1 
ATOM   2644  C CB  . PRO B 2 130 ? 131.653 136.008 129.117 1.00 429.24 ? 130 PRO B CB  1 
ATOM   2645  C CG  . PRO B 2 130 ? 130.612 135.777 130.168 1.00 414.81 ? 130 PRO B CG  1 
ATOM   2646  C CD  . PRO B 2 130 ? 130.329 137.119 130.798 1.00 403.58 ? 130 PRO B CD  1 
ATOM   2647  N N   . LEU B 2 131 ? 130.741 138.093 126.351 1.00 458.96 ? 131 LEU B N   1 
ATOM   2648  C CA  . LEU B 2 131 ? 129.969 138.081 125.112 1.00 476.19 ? 131 LEU B CA  1 
ATOM   2649  C C   . LEU B 2 131 ? 130.520 136.950 124.249 1.00 506.48 ? 131 LEU B C   1 
ATOM   2650  O O   . LEU B 2 131 ? 131.551 137.099 123.587 1.00 512.14 ? 131 LEU B O   1 
ATOM   2651  C CB  . LEU B 2 131 ? 130.063 139.434 124.413 1.00 474.42 ? 131 LEU B CB  1 
ATOM   2652  C CG  . LEU B 2 131 ? 129.897 140.655 125.326 1.00 459.38 ? 131 LEU B CG  1 
ATOM   2653  C CD1 . LEU B 2 131 ? 130.311 141.935 124.615 1.00 455.08 ? 131 LEU B CD1 1 
ATOM   2654  C CD2 . LEU B 2 131 ? 128.470 140.767 125.850 1.00 457.18 ? 131 LEU B CD2 1 
ATOM   2655  N N   . ALA B 2 132 ? 129.831 135.805 124.274 1.00 563.30 ? 132 ALA B N   1 
ATOM   2656  C CA  . ALA B 2 132 ? 130.231 134.547 123.662 1.00 591.74 ? 132 ALA B CA  1 
ATOM   2657  C C   . ALA B 2 132 ? 130.035 134.579 122.150 1.00 614.70 ? 132 ALA B C   1 
ATOM   2658  O O   . ALA B 2 132 ? 129.248 135.377 121.629 1.00 615.38 ? 132 ALA B O   1 
ATOM   2659  C CB  . ALA B 2 132 ? 129.428 133.398 124.271 1.00 598.99 ? 132 ALA B CB  1 
ATOM   2660  N N   . PRO B 2 133 ? 130.749 133.725 121.413 1.00 653.68 ? 133 PRO B N   1 
ATOM   2661  C CA  . PRO B 2 133 ? 130.537 133.644 119.958 1.00 672.03 ? 133 PRO B CA  1 
ATOM   2662  C C   . PRO B 2 133 ? 129.239 132.925 119.621 1.00 685.58 ? 133 PRO B C   1 
ATOM   2663  O O   . PRO B 2 133 ? 129.137 131.700 119.733 1.00 681.08 ? 133 PRO B O   1 
ATOM   2664  C CB  . PRO B 2 133 ? 131.759 132.860 119.472 1.00 673.13 ? 133 PRO B CB  1 
ATOM   2665  C CG  . PRO B 2 133 ? 132.141 132.019 120.643 1.00 672.71 ? 133 PRO B CG  1 
ATOM   2666  C CD  . PRO B 2 133 ? 131.860 132.861 121.854 1.00 656.28 ? 133 PRO B CD  1 
ATOM   2667  N N   . SER B 2 134 ? 128.246 133.695 119.190 1.00 733.91 ? 134 SER B N   1 
ATOM   2668  C CA  . SER B 2 134 ? 126.912 133.180 118.921 1.00 748.15 ? 134 SER B CA  1 
ATOM   2669  C C   . SER B 2 134 ? 126.695 132.986 117.423 1.00 761.34 ? 134 SER B C   1 
ATOM   2670  O O   . SER B 2 134 ? 127.420 133.526 116.587 1.00 763.98 ? 134 SER B O   1 
ATOM   2671  C CB  . SER B 2 134 ? 125.854 134.125 119.496 1.00 752.38 ? 134 SER B CB  1 
ATOM   2672  O OG  . SER B 2 134 ? 126.032 135.441 119.001 1.00 756.14 ? 134 SER B OG  1 
ATOM   2673  N N   . SER B 2 135 ? 125.656 132.211 117.093 1.00 778.86 ? 135 SER B N   1 
ATOM   2674  C CA  . SER B 2 135 ? 125.324 131.952 115.697 1.00 784.62 ? 135 SER B CA  1 
ATOM   2675  C C   . SER B 2 135 ? 124.684 133.158 115.020 1.00 787.04 ? 135 SER B C   1 
ATOM   2676  O O   . SER B 2 135 ? 124.369 133.086 113.829 1.00 787.65 ? 135 SER B O   1 
ATOM   2677  C CB  . SER B 2 135 ? 124.406 130.737 115.577 1.00 784.55 ? 135 SER B CB  1 
ATOM   2678  O OG  . SER B 2 135 ? 123.124 131.013 116.100 1.00 785.39 ? 135 SER B OG  1 
ATOM   2679  N N   . LYS B 2 136 ? 124.450 134.244 115.754 1.00 795.01 ? 136 LYS B N   1 
ATOM   2680  C CA  . LYS B 2 136 ? 124.032 135.505 115.156 1.00 797.83 ? 136 LYS B CA  1 
ATOM   2681  C C   . LYS B 2 136 ? 125.187 136.478 114.969 1.00 798.60 ? 136 LYS B C   1 
ATOM   2682  O O   . LYS B 2 136 ? 125.032 137.464 114.242 1.00 800.70 ? 136 LYS B O   1 
ATOM   2683  C CB  . LYS B 2 136 ? 122.949 136.170 116.010 1.00 799.67 ? 136 LYS B CB  1 
ATOM   2684  C CG  . LYS B 2 136 ? 121.780 135.261 116.323 1.00 800.64 ? 136 LYS B CG  1 
ATOM   2685  C CD  . LYS B 2 136 ? 120.948 135.789 117.479 1.00 801.64 ? 136 LYS B CD  1 
ATOM   2686  C CE  . LYS B 2 136 ? 119.932 134.754 117.929 1.00 801.75 ? 136 LYS B CE  1 
ATOM   2687  N NZ  . LYS B 2 136 ? 119.013 135.294 118.961 1.00 801.77 ? 136 LYS B NZ  1 
ATOM   2688  N N   . SER B 2 137 ? 126.333 136.224 115.599 1.00 793.74 ? 137 SER B N   1 
ATOM   2689  C CA  . SER B 2 137 ? 127.491 137.104 115.516 1.00 795.18 ? 137 SER B CA  1 
ATOM   2690  C C   . SER B 2 137 ? 128.599 136.538 114.638 1.00 797.75 ? 137 SER B C   1 
ATOM   2691  O O   . SER B 2 137 ? 129.703 137.090 114.621 1.00 792.94 ? 137 SER B O   1 
ATOM   2692  C CB  . SER B 2 137 ? 128.031 137.394 116.918 1.00 791.33 ? 137 SER B CB  1 
ATOM   2693  O OG  . SER B 2 137 ? 128.361 136.191 117.593 1.00 784.14 ? 137 SER B OG  1 
ATOM   2694  N N   . THR B 2 138 ? 128.337 135.453 113.914 1.00 808.38 ? 138 THR B N   1 
ATOM   2695  C CA  . THR B 2 138 ? 129.363 134.832 113.094 1.00 811.53 ? 138 THR B CA  1 
ATOM   2696  C C   . THR B 2 138 ? 129.624 135.648 111.833 1.00 813.09 ? 138 THR B C   1 
ATOM   2697  O O   . THR B 2 138 ? 128.719 136.253 111.252 1.00 813.28 ? 138 THR B O   1 
ATOM   2698  C CB  . THR B 2 138 ? 128.966 133.408 112.706 1.00 812.45 ? 138 THR B CB  1 
ATOM   2699  O OG1 . THR B 2 138 ? 127.711 133.429 112.016 1.00 812.66 ? 138 THR B OG1 1 
ATOM   2700  C CG2 . THR B 2 138 ? 128.850 132.534 113.937 1.00 811.35 ? 138 THR B CG2 1 
ATOM   2701  N N   . SER B 2 139 ? 130.889 135.648 111.410 1.00 810.18 ? 139 SER B N   1 
ATOM   2702  C CA  . SER B 2 139 ? 131.329 136.271 110.160 1.00 810.32 ? 139 SER B CA  1 
ATOM   2703  C C   . SER B 2 139 ? 132.094 135.198 109.395 1.00 811.03 ? 139 SER B C   1 
ATOM   2704  O O   . SER B 2 139 ? 133.322 135.129 109.479 1.00 810.83 ? 139 SER B O   1 
ATOM   2705  C CB  . SER B 2 139 ? 132.194 137.505 110.417 1.00 809.97 ? 139 SER B CB  1 
ATOM   2706  O OG  . SER B 2 139 ? 131.469 138.528 111.074 1.00 809.70 ? 139 SER B OG  1 
ATOM   2707  N N   . GLY B 2 140 ? 131.365 134.368 108.654 1.00 812.17 ? 140 GLY B N   1 
ATOM   2708  C CA  . GLY B 2 140 ? 132.011 133.302 107.905 1.00 812.67 ? 140 GLY B CA  1 
ATOM   2709  C C   . GLY B 2 140 ? 132.798 132.388 108.822 1.00 813.83 ? 140 GLY B C   1 
ATOM   2710  O O   . GLY B 2 140 ? 132.278 131.852 109.806 1.00 813.33 ? 140 GLY B O   1 
ATOM   2711  N N   . GLY B 2 141 ? 134.073 132.203 108.497 1.00 823.04 ? 141 GLY B N   1 
ATOM   2712  C CA  . GLY B 2 141 ? 134.959 131.399 109.308 1.00 825.66 ? 141 GLY B CA  1 
ATOM   2713  C C   . GLY B 2 141 ? 135.573 132.099 110.497 1.00 824.68 ? 141 GLY B C   1 
ATOM   2714  O O   . GLY B 2 141 ? 136.301 131.465 111.266 1.00 827.61 ? 141 GLY B O   1 
ATOM   2715  N N   . THR B 2 142 ? 135.307 133.390 110.677 1.00 814.75 ? 142 THR B N   1 
ATOM   2716  C CA  . THR B 2 142 ? 135.829 134.148 111.806 1.00 812.19 ? 142 THR B CA  1 
ATOM   2717  C C   . THR B 2 142 ? 134.698 134.385 112.793 1.00 806.26 ? 142 THR B C   1 
ATOM   2718  O O   . THR B 2 142 ? 133.692 135.015 112.450 1.00 808.35 ? 142 THR B O   1 
ATOM   2719  C CB  . THR B 2 142 ? 136.426 135.481 111.359 1.00 811.59 ? 142 THR B CB  1 
ATOM   2720  O OG1 . THR B 2 142 ? 135.376 136.350 110.918 1.00 811.82 ? 142 THR B OG1 1 
ATOM   2721  C CG2 . THR B 2 142 ? 137.414 135.268 110.224 1.00 813.92 ? 142 THR B CG2 1 
ATOM   2722  N N   . ALA B 2 143 ? 134.870 133.893 114.014 1.00 780.70 ? 143 ALA B N   1 
ATOM   2723  C CA  . ALA B 2 143 ? 133.885 134.050 115.073 1.00 770.75 ? 143 ALA B CA  1 
ATOM   2724  C C   . ALA B 2 143 ? 134.369 135.119 116.041 1.00 751.28 ? 143 ALA B C   1 
ATOM   2725  O O   . ALA B 2 143 ? 135.524 135.090 116.478 1.00 750.60 ? 143 ALA B O   1 
ATOM   2726  C CB  . ALA B 2 143 ? 133.650 132.729 115.805 1.00 773.03 ? 143 ALA B CB  1 
ATOM   2727  N N   . ALA B 2 144 ? 133.492 136.063 116.360 1.00 693.22 ? 144 ALA B N   1 
ATOM   2728  C CA  . ALA B 2 144 ? 133.832 137.193 117.211 1.00 671.67 ? 144 ALA B CA  1 
ATOM   2729  C C   . ALA B 2 144 ? 133.296 136.944 118.612 1.00 654.89 ? 144 ALA B C   1 
ATOM   2730  O O   . ALA B 2 144 ? 132.096 136.718 118.793 1.00 665.11 ? 144 ALA B O   1 
ATOM   2731  C CB  . ALA B 2 144 ? 133.266 138.494 116.647 1.00 670.93 ? 144 ALA B CB  1 
ATOM   2732  N N   . LEU B 2 145 ? 134.185 136.991 119.594 1.00 602.63 ? 145 LEU B N   1 
ATOM   2733  C CA  . LEU B 2 145 ? 133.819 136.885 120.995 1.00 587.39 ? 145 LEU B CA  1 
ATOM   2734  C C   . LEU B 2 145 ? 134.449 138.055 121.733 1.00 561.04 ? 145 LEU B C   1 
ATOM   2735  O O   . LEU B 2 145 ? 135.113 138.902 121.132 1.00 559.02 ? 145 LEU B O   1 
ATOM   2736  C CB  . LEU B 2 145 ? 134.263 135.540 121.581 1.00 588.93 ? 145 LEU B CB  1 
ATOM   2737  C CG  . LEU B 2 145 ? 135.748 135.174 121.507 1.00 589.00 ? 145 LEU B CG  1 
ATOM   2738  C CD1 . LEU B 2 145 ? 136.481 135.549 122.789 1.00 580.49 ? 145 LEU B CD1 1 
ATOM   2739  C CD2 . LEU B 2 145 ? 135.909 133.694 121.208 1.00 609.95 ? 145 LEU B CD2 1 
ATOM   2740  N N   . GLY B 2 146 ? 134.237 138.120 123.041 1.00 522.57 ? 146 GLY B N   1 
ATOM   2741  C CA  . GLY B 2 146 ? 134.922 139.134 123.812 1.00 500.97 ? 146 GLY B CA  1 
ATOM   2742  C C   . GLY B 2 146 ? 134.332 139.289 125.197 1.00 482.04 ? 146 GLY B C   1 
ATOM   2743  O O   . GLY B 2 146 ? 133.519 138.482 125.649 1.00 483.19 ? 146 GLY B O   1 
ATOM   2744  N N   . CYS B 2 147 ? 134.768 140.358 125.853 1.00 455.36 ? 147 CYS B N   1 
ATOM   2745  C CA  . CYS B 2 147 ? 134.355 140.667 127.213 1.00 436.00 ? 147 CYS B CA  1 
ATOM   2746  C C   . CYS B 2 147 ? 133.922 142.121 127.293 1.00 412.61 ? 147 CYS B C   1 
ATOM   2747  O O   . CYS B 2 147 ? 134.664 143.018 126.881 1.00 406.87 ? 147 CYS B O   1 
ATOM   2748  C CB  . CYS B 2 147 ? 135.487 140.385 128.207 1.00 438.07 ? 147 CYS B CB  1 
ATOM   2749  S SG  . CYS B 2 147 ? 135.905 138.630 128.312 1.00 455.85 ? 147 CYS B SG  1 
ATOM   2750  N N   . LEU B 2 148 ? 132.719 142.344 127.815 1.00 388.02 ? 148 LEU B N   1 
ATOM   2751  C CA  . LEU B 2 148 ? 132.191 143.681 128.045 1.00 368.26 ? 148 LEU B CA  1 
ATOM   2752  C C   . LEU B 2 148 ? 132.455 144.031 129.502 1.00 352.90 ? 148 LEU B C   1 
ATOM   2753  O O   . LEU B 2 148 ? 131.886 143.416 130.408 1.00 350.35 ? 148 LEU B O   1 
ATOM   2754  C CB  . LEU B 2 148 ? 130.701 143.738 127.717 1.00 367.52 ? 148 LEU B CB  1 
ATOM   2755  C CG  . LEU B 2 148 ? 129.927 145.002 128.094 1.00 353.54 ? 148 LEU B CG  1 
ATOM   2756  C CD1 . LEU B 2 148 ? 130.490 146.222 127.390 1.00 347.91 ? 148 LEU B CD1 1 
ATOM   2757  C CD2 . LEU B 2 148 ? 128.458 144.822 127.760 1.00 355.94 ? 148 LEU B CD2 1 
ATOM   2758  N N   . VAL B 2 149 ? 133.330 145.003 129.725 1.00 341.44 ? 149 VAL B N   1 
ATOM   2759  C CA  . VAL B 2 149 ? 133.706 145.424 131.067 1.00 331.19 ? 149 VAL B CA  1 
ATOM   2760  C C   . VAL B 2 149 ? 133.190 146.837 131.282 1.00 319.01 ? 149 VAL B C   1 
ATOM   2761  O O   . VAL B 2 149 ? 133.612 147.772 130.591 1.00 314.42 ? 149 VAL B O   1 
ATOM   2762  C CB  . VAL B 2 149 ? 135.228 145.348 131.263 1.00 332.24 ? 149 VAL B CB  1 
ATOM   2763  C CG1 . VAL B 2 149 ? 135.620 145.973 132.581 1.00 324.79 ? 149 VAL B CG1 1 
ATOM   2764  C CG2 . VAL B 2 149 ? 135.698 143.899 131.186 1.00 341.24 ? 149 VAL B CG2 1 
ATOM   2765  N N   . LYS B 2 150 ? 132.283 146.999 132.239 1.00 312.00 ? 150 LYS B N   1 
ATOM   2766  C CA  . LYS B 2 150 ? 131.576 148.258 132.418 1.00 301.06 ? 150 LYS B CA  1 
ATOM   2767  C C   . LYS B 2 150 ? 131.754 148.768 133.839 1.00 298.13 ? 150 LYS B C   1 
ATOM   2768  O O   . LYS B 2 150 ? 132.204 148.040 134.726 1.00 300.32 ? 150 LYS B O   1 
ATOM   2769  C CB  . LYS B 2 150 ? 130.081 148.111 132.105 1.00 298.51 ? 150 LYS B CB  1 
ATOM   2770  C CG  . LYS B 2 150 ? 129.789 147.665 130.682 1.00 306.32 ? 150 LYS B CG  1 
ATOM   2771  C CD  . LYS B 2 150 ? 128.300 147.468 130.436 1.00 302.84 ? 150 LYS B CD  1 
ATOM   2772  C CE  . LYS B 2 150 ? 127.576 148.786 130.197 1.00 296.51 ? 150 LYS B CE  1 
ATOM   2773  N NZ  . LYS B 2 150 ? 127.365 149.577 131.441 1.00 292.33 ? 150 LYS B NZ  1 
ATOM   2774  N N   . ASP B 2 151 ? 131.420 150.044 134.032 1.00 293.35 ? 151 ASP B N   1 
ATOM   2775  C CA  . ASP B 2 151 ? 131.335 150.647 135.360 1.00 291.57 ? 151 ASP B CA  1 
ATOM   2776  C C   . ASP B 2 151 ? 132.688 150.607 136.072 1.00 291.57 ? 151 ASP B C   1 
ATOM   2777  O O   . ASP B 2 151 ? 132.831 150.085 137.180 1.00 292.07 ? 151 ASP B O   1 
ATOM   2778  C CB  . ASP B 2 151 ? 130.246 149.968 136.193 1.00 292.26 ? 151 ASP B CB  1 
ATOM   2779  C CG  . ASP B 2 151 ? 128.887 150.052 135.540 1.00 291.31 ? 151 ASP B CG  1 
ATOM   2780  O OD1 . ASP B 2 151 ? 128.799 150.624 134.432 1.00 291.47 ? 151 ASP B OD1 1 
ATOM   2781  O OD2 . ASP B 2 151 ? 127.908 149.549 136.130 1.00 291.51 ? 151 ASP B OD2 1 
ATOM   2782  N N   . TYR B 2 152 ? 133.689 151.168 135.401 1.00 291.21 ? 152 TYR B N   1 
ATOM   2783  C CA  . TYR B 2 152 ? 135.009 151.356 135.978 1.00 292.91 ? 152 TYR B CA  1 
ATOM   2784  C C   . TYR B 2 152 ? 135.401 152.821 135.883 1.00 291.49 ? 152 TYR B C   1 
ATOM   2785  O O   . TYR B 2 152 ? 135.204 153.472 134.853 1.00 290.10 ? 152 TYR B O   1 
ATOM   2786  C CB  . TYR B 2 152 ? 136.062 150.483 135.288 1.00 295.59 ? 152 TYR B CB  1 
ATOM   2787  C CG  . TYR B 2 152 ? 136.151 150.651 133.788 1.00 293.28 ? 152 TYR B CG  1 
ATOM   2788  C CD1 . TYR B 2 152 ? 137.009 151.585 133.221 1.00 292.93 ? 152 TYR B CD1 1 
ATOM   2789  C CD2 . TYR B 2 152 ? 135.391 149.859 132.938 1.00 295.61 ? 152 TYR B CD2 1 
ATOM   2790  C CE1 . TYR B 2 152 ? 137.100 151.728 131.852 1.00 291.27 ? 152 TYR B CE1 1 
ATOM   2791  C CE2 . TYR B 2 152 ? 135.474 149.999 131.570 1.00 297.56 ? 152 TYR B CE2 1 
ATOM   2792  C CZ  . TYR B 2 152 ? 136.328 150.933 131.033 1.00 292.50 ? 152 TYR B CZ  1 
ATOM   2793  O OH  . TYR B 2 152 ? 136.407 151.068 129.669 1.00 289.86 ? 152 TYR B OH  1 
ATOM   2794  N N   . PHE B 2 153 ? 135.952 153.331 136.974 1.00 293.13 ? 153 PHE B N   1 
ATOM   2795  C CA  . PHE B 2 153 ? 136.340 154.729 137.061 1.00 291.92 ? 153 PHE B CA  1 
ATOM   2796  C C   . PHE B 2 153 ? 137.386 154.894 138.155 1.00 292.88 ? 153 PHE B C   1 
ATOM   2797  O O   . PHE B 2 153 ? 137.273 154.277 139.220 1.00 293.24 ? 153 PHE B O   1 
ATOM   2798  C CB  . PHE B 2 153 ? 135.122 155.611 137.342 1.00 290.65 ? 153 PHE B CB  1 
ATOM   2799  C CG  . PHE B 2 153 ? 135.378 157.075 137.145 1.00 290.12 ? 153 PHE B CG  1 
ATOM   2800  C CD1 . PHE B 2 153 ? 135.927 157.843 138.160 1.00 288.12 ? 153 PHE B CD1 1 
ATOM   2801  C CD2 . PHE B 2 153 ? 135.071 157.685 135.942 1.00 290.33 ? 153 PHE B CD2 1 
ATOM   2802  C CE1 . PHE B 2 153 ? 136.171 159.188 137.975 1.00 285.88 ? 153 PHE B CE1 1 
ATOM   2803  C CE2 . PHE B 2 153 ? 135.306 159.032 135.753 1.00 289.18 ? 153 PHE B CE2 1 
ATOM   2804  C CZ  . PHE B 2 153 ? 135.856 159.785 136.772 1.00 288.06 ? 153 PHE B CZ  1 
ATOM   2805  N N   . PRO B 2 154 ? 138.423 155.702 137.929 1.00 292.35 ? 154 PRO B N   1 
ATOM   2806  C CA  . PRO B 2 154 ? 138.731 156.431 136.692 1.00 290.56 ? 154 PRO B CA  1 
ATOM   2807  C C   . PRO B 2 154 ? 139.331 155.519 135.633 1.00 294.45 ? 154 PRO B C   1 
ATOM   2808  O O   . PRO B 2 154 ? 139.938 154.503 135.951 1.00 297.53 ? 154 PRO B O   1 
ATOM   2809  C CB  . PRO B 2 154 ? 139.728 157.495 137.167 1.00 281.65 ? 154 PRO B CB  1 
ATOM   2810  C CG  . PRO B 2 154 ? 140.439 156.833 138.308 1.00 279.88 ? 154 PRO B CG  1 
ATOM   2811  C CD  . PRO B 2 154 ? 139.375 156.027 139.006 1.00 287.36 ? 154 PRO B CD  1 
ATOM   2812  N N   . GLU B 2 155 ? 139.181 155.865 134.360 1.00 294.67 ? 155 GLU B N   1 
ATOM   2813  C CA  . GLU B 2 155 ? 139.756 155.066 133.298 1.00 297.16 ? 155 GLU B CA  1 
ATOM   2814  C C   . GLU B 2 155 ? 141.280 155.131 133.369 1.00 297.74 ? 155 GLU B C   1 
ATOM   2815  O O   . GLU B 2 155 ? 141.842 156.058 133.955 1.00 294.90 ? 155 GLU B O   1 
ATOM   2816  C CB  . GLU B 2 155 ? 139.254 155.562 131.945 1.00 294.14 ? 155 GLU B CB  1 
ATOM   2817  C CG  . GLU B 2 155 ? 139.435 157.047 131.738 1.00 294.06 ? 155 GLU B CG  1 
ATOM   2818  C CD  . GLU B 2 155 ? 138.886 157.508 130.408 1.00 291.41 ? 155 GLU B CD  1 
ATOM   2819  O OE1 . GLU B 2 155 ? 138.105 156.753 129.797 1.00 284.43 ? 155 GLU B OE1 1 
ATOM   2820  O OE2 . GLU B 2 155 ? 139.240 158.623 129.971 1.00 294.30 ? 155 GLU B OE2 1 
ATOM   2821  N N   . PRO B 2 156 ? 141.981 154.143 132.788 1.00 300.03 ? 156 PRO B N   1 
ATOM   2822  C CA  . PRO B 2 156 ? 141.486 152.974 132.058 1.00 303.90 ? 156 PRO B CA  1 
ATOM   2823  C C   . PRO B 2 156 ? 141.506 151.686 132.868 1.00 308.60 ? 156 PRO B C   1 
ATOM   2824  O O   . PRO B 2 156 ? 141.835 151.667 134.051 1.00 308.49 ? 156 PRO B O   1 
ATOM   2825  C CB  . PRO B 2 156 ? 142.463 152.899 130.883 1.00 304.43 ? 156 PRO B CB  1 
ATOM   2826  C CG  . PRO B 2 156 ? 143.778 153.275 131.524 1.00 301.22 ? 156 PRO B CG  1 
ATOM   2827  C CD  . PRO B 2 156 ? 143.438 154.284 132.614 1.00 295.84 ? 156 PRO B CD  1 
ATOM   2828  N N   . VAL B 2 157 ? 141.144 150.585 132.215 1.00 313.80 ? 157 VAL B N   1 
ATOM   2829  C CA  . VAL B 2 157 ? 141.215 149.246 132.785 1.00 321.75 ? 157 VAL B CA  1 
ATOM   2830  C C   . VAL B 2 157 ? 142.016 148.394 131.813 1.00 333.02 ? 157 VAL B C   1 
ATOM   2831  O O   . VAL B 2 157 ? 141.624 148.240 130.650 1.00 334.27 ? 157 VAL B O   1 
ATOM   2832  C CB  . VAL B 2 157 ? 139.826 148.642 133.024 1.00 319.47 ? 157 VAL B CB  1 
ATOM   2833  C CG1 . VAL B 2 157 ? 139.918 147.136 133.126 1.00 330.91 ? 157 VAL B CG1 1 
ATOM   2834  C CG2 . VAL B 2 157 ? 139.226 149.211 134.282 1.00 313.87 ? 157 VAL B CG2 1 
ATOM   2835  N N   . THR B 2 158 ? 143.129 147.838 132.281 1.00 340.38 ? 158 THR B N   1 
ATOM   2836  C CA  . THR B 2 158 ? 143.977 147.038 131.408 1.00 350.78 ? 158 THR B CA  1 
ATOM   2837  C C   . THR B 2 158 ? 143.300 145.703 131.125 1.00 362.62 ? 158 THR B C   1 
ATOM   2838  O O   . THR B 2 158 ? 142.960 144.961 132.053 1.00 361.43 ? 158 THR B O   1 
ATOM   2839  C CB  . THR B 2 158 ? 145.351 146.823 132.038 1.00 348.82 ? 158 THR B CB  1 
ATOM   2840  O OG1 . THR B 2 158 ? 145.211 146.087 133.259 1.00 346.18 ? 158 THR B OG1 1 
ATOM   2841  C CG2 . THR B 2 158 ? 146.017 148.158 132.329 1.00 347.80 ? 158 THR B CG2 1 
ATOM   2842  N N   . VAL B 2 159 ? 143.094 145.405 129.846 1.00 382.62 ? 159 VAL B N   1 
ATOM   2843  C CA  . VAL B 2 159 ? 142.443 144.177 129.412 1.00 399.26 ? 159 VAL B CA  1 
ATOM   2844  C C   . VAL B 2 159 ? 143.468 143.323 128.684 1.00 418.59 ? 159 VAL B C   1 
ATOM   2845  O O   . VAL B 2 159 ? 144.028 143.746 127.666 1.00 412.96 ? 159 VAL B O   1 
ATOM   2846  C CB  . VAL B 2 159 ? 141.234 144.472 128.512 1.00 397.89 ? 159 VAL B CB  1 
ATOM   2847  C CG1 . VAL B 2 159 ? 140.554 143.180 128.120 1.00 413.17 ? 159 VAL B CG1 1 
ATOM   2848  C CG2 . VAL B 2 159 ? 140.271 145.397 129.227 1.00 385.20 ? 159 VAL B CG2 1 
ATOM   2849  N N   . SER B 2 160 ? 143.703 142.121 129.197 1.00 448.58 ? 160 SER B N   1 
ATOM   2850  C CA  . SER B 2 160 ? 144.705 141.218 128.651 1.00 470.27 ? 160 SER B CA  1 
ATOM   2851  C C   . SER B 2 160 ? 144.059 139.905 128.234 1.00 486.82 ? 160 SER B C   1 
ATOM   2852  O O   . SER B 2 160 ? 143.325 139.287 129.011 1.00 483.12 ? 160 SER B O   1 
ATOM   2853  C CB  . SER B 2 160 ? 145.813 140.951 129.673 1.00 474.84 ? 160 SER B CB  1 
ATOM   2854  O OG  . SER B 2 160 ? 145.291 140.330 130.834 1.00 466.93 ? 160 SER B OG  1 
ATOM   2855  N N   . TRP B 2 161 ? 144.346 139.474 127.010 1.00 517.73 ? 161 TRP B N   1 
ATOM   2856  C CA  . TRP B 2 161 ? 143.871 138.197 126.493 1.00 530.47 ? 161 TRP B CA  1 
ATOM   2857  C C   . TRP B 2 161 ? 145.055 137.246 126.401 1.00 537.22 ? 161 TRP B C   1 
ATOM   2858  O O   . TRP B 2 161 ? 146.026 137.530 125.690 1.00 535.44 ? 161 TRP B O   1 
ATOM   2859  C CB  . TRP B 2 161 ? 143.202 138.366 125.127 1.00 533.01 ? 161 TRP B CB  1 
ATOM   2860  C CG  . TRP B 2 161 ? 141.888 139.088 125.180 1.00 529.78 ? 161 TRP B CG  1 
ATOM   2861  C CD1 . TRP B 2 161 ? 141.689 140.437 125.116 1.00 520.71 ? 161 TRP B CD1 1 
ATOM   2862  C CD2 . TRP B 2 161 ? 140.587 138.496 125.303 1.00 530.70 ? 161 TRP B CD2 1 
ATOM   2863  N NE1 . TRP B 2 161 ? 140.345 140.721 125.192 1.00 518.18 ? 161 TRP B NE1 1 
ATOM   2864  C CE2 . TRP B 2 161 ? 139.647 139.547 125.307 1.00 521.35 ? 161 TRP B CE2 1 
ATOM   2865  C CE3 . TRP B 2 161 ? 140.125 137.179 125.408 1.00 540.74 ? 161 TRP B CE3 1 
ATOM   2866  C CZ2 . TRP B 2 161 ? 138.274 139.322 125.414 1.00 515.43 ? 161 TRP B CZ2 1 
ATOM   2867  C CZ3 . TRP B 2 161 ? 138.762 136.959 125.514 1.00 540.81 ? 161 TRP B CZ3 1 
ATOM   2868  C CH2 . TRP B 2 161 ? 137.854 138.024 125.515 1.00 523.03 ? 161 TRP B CH2 1 
ATOM   2869  N N   . ASN B 2 162 ? 144.970 136.123 127.116 1.00 549.07 ? 162 ASN B N   1 
ATOM   2870  C CA  . ASN B 2 162 ? 146.054 135.142 127.185 1.00 552.67 ? 162 ASN B CA  1 
ATOM   2871  C C   . ASN B 2 162 ? 147.355 135.792 127.644 1.00 549.19 ? 162 ASN B C   1 
ATOM   2872  O O   . ASN B 2 162 ? 148.437 135.500 127.131 1.00 549.33 ? 162 ASN B O   1 
ATOM   2873  C CB  . ASN B 2 162 ? 146.243 134.432 125.844 1.00 554.36 ? 162 ASN B CB  1 
ATOM   2874  C CG  . ASN B 2 162 ? 145.008 133.668 125.414 1.00 559.93 ? 162 ASN B CG  1 
ATOM   2875  O OD1 . ASN B 2 162 ? 144.131 134.210 124.741 1.00 564.40 ? 162 ASN B OD1 1 
ATOM   2876  N ND2 . ASN B 2 162 ? 144.930 132.401 125.805 1.00 568.18 ? 162 ASN B ND2 1 
ATOM   2877  N N   . SER B 2 163 ? 147.238 136.699 128.618 1.00 538.74 ? 163 SER B N   1 
ATOM   2878  C CA  . SER B 2 163 ? 148.378 137.414 129.195 1.00 538.19 ? 163 SER B CA  1 
ATOM   2879  C C   . SER B 2 163 ? 149.141 138.218 128.145 1.00 537.14 ? 163 SER B C   1 
ATOM   2880  O O   . SER B 2 163 ? 150.326 138.514 128.316 1.00 537.82 ? 163 SER B O   1 
ATOM   2881  C CB  . SER B 2 163 ? 149.325 136.458 129.925 1.00 539.78 ? 163 SER B CB  1 
ATOM   2882  O OG  . SER B 2 163 ? 148.647 135.757 130.952 1.00 539.86 ? 163 SER B OG  1 
ATOM   2883  N N   . GLY B 2 164 ? 148.470 138.579 127.054 1.00 531.99 ? 164 GLY B N   1 
ATOM   2884  C CA  . GLY B 2 164 ? 149.093 139.362 126.008 1.00 530.85 ? 164 GLY B CA  1 
ATOM   2885  C C   . GLY B 2 164 ? 150.022 138.596 125.095 1.00 528.91 ? 164 GLY B C   1 
ATOM   2886  O O   . GLY B 2 164 ? 150.668 139.213 124.240 1.00 527.46 ? 164 GLY B O   1 
ATOM   2887  N N   . ALA B 2 165 ? 150.115 137.272 125.248 1.00 528.10 ? 165 ALA B N   1 
ATOM   2888  C CA  . ALA B 2 165 ? 151.015 136.488 124.408 1.00 525.23 ? 165 ALA B CA  1 
ATOM   2889  C C   . ALA B 2 165 ? 150.538 136.453 122.962 1.00 522.62 ? 165 ALA B C   1 
ATOM   2890  O O   . ALA B 2 165 ? 151.353 136.460 122.031 1.00 522.43 ? 165 ALA B O   1 
ATOM   2891  C CB  . ALA B 2 165 ? 151.156 135.072 124.964 1.00 525.50 ? 165 ALA B CB  1 
ATOM   2892  N N   . LEU B 2 166 ? 149.225 136.404 122.751 1.00 519.68 ? 166 LEU B N   1 
ATOM   2893  C CA  . LEU B 2 166 ? 148.643 136.408 121.416 1.00 516.01 ? 166 LEU B CA  1 
ATOM   2894  C C   . LEU B 2 166 ? 148.091 137.795 121.111 1.00 513.23 ? 166 LEU B C   1 
ATOM   2895  O O   . LEU B 2 166 ? 147.282 138.329 121.878 1.00 514.07 ? 166 LEU B O   1 
ATOM   2896  C CB  . LEU B 2 166 ? 147.537 135.359 121.298 1.00 516.74 ? 166 LEU B CB  1 
ATOM   2897  C CG  . LEU B 2 166 ? 146.881 135.242 119.921 1.00 514.38 ? 166 LEU B CG  1 
ATOM   2898  C CD1 . LEU B 2 166 ? 147.910 134.855 118.866 1.00 514.31 ? 166 LEU B CD1 1 
ATOM   2899  C CD2 . LEU B 2 166 ? 145.726 134.250 119.953 1.00 515.67 ? 166 LEU B CD2 1 
ATOM   2900  N N   . THR B 2 167 ? 148.530 138.374 119.992 1.00 507.51 ? 167 THR B N   1 
ATOM   2901  C CA  . THR B 2 167 ? 148.147 139.728 119.620 1.00 503.66 ? 167 THR B CA  1 
ATOM   2902  C C   . THR B 2 167 ? 147.381 139.810 118.307 1.00 499.87 ? 167 THR B C   1 
ATOM   2903  O O   . THR B 2 167 ? 146.970 140.909 117.918 1.00 495.70 ? 167 THR B O   1 
ATOM   2904  C CB  . THR B 2 167 ? 149.389 140.624 119.533 1.00 505.03 ? 167 THR B CB  1 
ATOM   2905  O OG1 . THR B 2 167 ? 150.284 140.104 118.543 1.00 505.85 ? 167 THR B OG1 1 
ATOM   2906  C CG2 . THR B 2 167 ? 150.102 140.676 120.874 1.00 507.76 ? 167 THR B CG2 1 
ATOM   2907  N N   . SER B 2 168 ? 147.171 138.692 117.619 1.00 498.49 ? 168 SER B N   1 
ATOM   2908  C CA  . SER B 2 168 ? 146.473 138.719 116.341 1.00 495.20 ? 168 SER B CA  1 
ATOM   2909  C C   . SER B 2 168 ? 144.985 138.977 116.548 1.00 489.54 ? 168 SER B C   1 
ATOM   2910  O O   . SER B 2 168 ? 144.360 138.393 117.439 1.00 492.47 ? 168 SER B O   1 
ATOM   2911  C CB  . SER B 2 168 ? 146.683 137.400 115.600 1.00 497.61 ? 168 SER B CB  1 
ATOM   2912  O OG  . SER B 2 168 ? 148.061 137.089 115.501 1.00 498.36 ? 168 SER B OG  1 
ATOM   2913  N N   . GLY B 2 169 ? 144.420 139.856 115.726 1.00 480.25 ? 169 GLY B N   1 
ATOM   2914  C CA  . GLY B 2 169 ? 142.999 140.155 115.818 1.00 475.59 ? 169 GLY B CA  1 
ATOM   2915  C C   . GLY B 2 169 ? 142.588 140.757 117.143 1.00 467.11 ? 169 GLY B C   1 
ATOM   2916  O O   . GLY B 2 169 ? 141.557 140.367 117.706 1.00 483.04 ? 169 GLY B O   1 
ATOM   2917  N N   . VAL B 2 170 ? 143.375 141.697 117.659 1.00 439.59 ? 170 VAL B N   1 
ATOM   2918  C CA  . VAL B 2 170 ? 143.102 142.350 118.933 1.00 427.45 ? 170 VAL B CA  1 
ATOM   2919  C C   . VAL B 2 170 ? 142.647 143.776 118.662 1.00 404.04 ? 170 VAL B C   1 
ATOM   2920  O O   . VAL B 2 170 ? 143.339 144.536 117.973 1.00 406.89 ? 170 VAL B O   1 
ATOM   2921  C CB  . VAL B 2 170 ? 144.340 142.332 119.846 1.00 433.93 ? 170 VAL B CB  1 
ATOM   2922  C CG1 . VAL B 2 170 ? 144.116 143.220 121.059 1.00 418.81 ? 170 VAL B CG1 1 
ATOM   2923  C CG2 . VAL B 2 170 ? 144.655 140.910 120.276 1.00 447.37 ? 170 VAL B CG2 1 
ATOM   2924  N N   . HIS B 2 171 ? 141.479 144.138 119.193 1.00 380.22 ? 171 HIS B N   1 
ATOM   2925  C CA  . HIS B 2 171 ? 140.904 145.469 118.988 1.00 355.13 ? 171 HIS B CA  1 
ATOM   2926  C C   . HIS B 2 171 ? 140.298 145.932 120.310 1.00 338.05 ? 171 HIS B C   1 
ATOM   2927  O O   . HIS B 2 171 ? 139.129 145.664 120.599 1.00 343.17 ? 171 HIS B O   1 
ATOM   2928  C CB  . HIS B 2 171 ? 139.871 145.458 117.871 1.00 353.33 ? 171 HIS B CB  1 
ATOM   2929  C CG  . HIS B 2 171 ? 140.441 145.127 116.528 1.00 363.98 ? 171 HIS B CG  1 
ATOM   2930  N ND1 . HIS B 2 171 ? 140.907 143.871 116.207 1.00 373.03 ? 171 HIS B ND1 1 
ATOM   2931  C CD2 . HIS B 2 171 ? 140.624 145.889 115.424 1.00 358.05 ? 171 HIS B CD2 1 
ATOM   2932  C CE1 . HIS B 2 171 ? 141.353 143.873 114.964 1.00 369.27 ? 171 HIS B CE1 1 
ATOM   2933  N NE2 . HIS B 2 171 ? 141.191 145.086 114.465 1.00 358.30 ? 171 HIS B NE2 1 
ATOM   2934  N N   . THR B 2 172 ? 141.101 146.627 121.105 1.00 316.54 ? 172 THR B N   1 
ATOM   2935  C CA  . THR B 2 172 ? 140.614 147.282 122.308 1.00 295.23 ? 172 THR B CA  1 
ATOM   2936  C C   . THR B 2 172 ? 139.979 148.619 121.943 1.00 279.61 ? 172 THR B C   1 
ATOM   2937  O O   . THR B 2 172 ? 140.308 149.234 120.927 1.00 282.39 ? 172 THR B O   1 
ATOM   2938  C CB  . THR B 2 172 ? 141.749 147.490 123.308 1.00 295.90 ? 172 THR B CB  1 
ATOM   2939  O OG1 . THR B 2 172 ? 142.750 148.327 122.720 1.00 295.59 ? 172 THR B OG1 1 
ATOM   2940  C CG2 . THR B 2 172 ? 142.374 146.156 123.678 1.00 307.53 ? 172 THR B CG2 1 
ATOM   2941  N N   . PHE B 2 173 ? 139.054 149.065 122.786 1.00 268.42 ? 173 PHE B N   1 
ATOM   2942  C CA  . PHE B 2 173 ? 138.268 150.236 122.440 1.00 250.47 ? 173 PHE B CA  1 
ATOM   2943  C C   . PHE B 2 173 ? 138.371 151.301 123.524 1.00 238.79 ? 173 PHE B C   1 
ATOM   2944  O O   . PHE B 2 173 ? 138.592 150.981 124.696 1.00 243.16 ? 173 PHE B O   1 
ATOM   2945  C CB  . PHE B 2 173 ? 136.795 149.860 122.225 1.00 252.16 ? 173 PHE B CB  1 
ATOM   2946  C CG  . PHE B 2 173 ? 136.523 149.210 120.896 1.00 256.06 ? 173 PHE B CG  1 
ATOM   2947  C CD1 . PHE B 2 173 ? 137.119 148.005 120.559 1.00 273.67 ? 173 PHE B CD1 1 
ATOM   2948  C CD2 . PHE B 2 173 ? 135.663 149.799 119.989 1.00 248.37 ? 173 PHE B CD2 1 
ATOM   2949  C CE1 . PHE B 2 173 ? 136.876 147.408 119.339 1.00 273.20 ? 173 PHE B CE1 1 
ATOM   2950  C CE2 . PHE B 2 173 ? 135.414 149.204 118.767 1.00 247.45 ? 173 PHE B CE2 1 
ATOM   2951  C CZ  . PHE B 2 173 ? 136.022 148.005 118.443 1.00 258.00 ? 173 PHE B CZ  1 
ATOM   2952  N N   . PRO B 2 174 ? 138.239 152.576 123.159 1.00 231.86 ? 174 PRO B N   1 
ATOM   2953  C CA  . PRO B 2 174 ? 138.289 153.636 124.169 1.00 226.42 ? 174 PRO B CA  1 
ATOM   2954  C C   . PRO B 2 174 ? 137.115 153.544 125.128 1.00 229.83 ? 174 PRO B C   1 
ATOM   2955  O O   . PRO B 2 174 ? 136.023 153.096 124.773 1.00 233.94 ? 174 PRO B O   1 
ATOM   2956  C CB  . PRO B 2 174 ? 138.231 154.927 123.340 1.00 220.76 ? 174 PRO B CB  1 
ATOM   2957  C CG  . PRO B 2 174 ? 138.629 154.526 121.962 1.00 218.59 ? 174 PRO B CG  1 
ATOM   2958  C CD  . PRO B 2 174 ? 138.142 153.120 121.796 1.00 227.90 ? 174 PRO B CD  1 
ATOM   2959  N N   . ALA B 2 175 ? 137.356 153.976 126.359 1.00 233.90 ? 175 ALA B N   1 
ATOM   2960  C CA  . ALA B 2 175 ? 136.304 154.040 127.358 1.00 247.57 ? 175 ALA B CA  1 
ATOM   2961  C C   . ALA B 2 175 ? 135.445 155.276 127.118 1.00 249.20 ? 175 ALA B C   1 
ATOM   2962  O O   . ALA B 2 175 ? 135.967 156.383 126.953 1.00 248.15 ? 175 ALA B O   1 
ATOM   2963  C CB  . ALA B 2 175 ? 136.911 154.065 128.757 1.00 257.67 ? 175 ALA B CB  1 
ATOM   2964  N N   . VAL B 2 176 ? 134.129 155.086 127.100 1.00 255.73 ? 176 VAL B N   1 
ATOM   2965  C CA  . VAL B 2 176 ? 133.170 156.155 126.841 1.00 258.16 ? 176 VAL B CA  1 
ATOM   2966  C C   . VAL B 2 176 ? 132.510 156.539 128.157 1.00 267.93 ? 176 VAL B C   1 
ATOM   2967  O O   . VAL B 2 176 ? 132.052 155.669 128.908 1.00 271.83 ? 176 VAL B O   1 
ATOM   2968  C CB  . VAL B 2 176 ? 132.118 155.736 125.799 1.00 256.12 ? 176 VAL B CB  1 
ATOM   2969  C CG1 . VAL B 2 176 ? 131.526 154.376 126.145 1.00 257.98 ? 176 VAL B CG1 1 
ATOM   2970  C CG2 . VAL B 2 176 ? 131.021 156.787 125.695 1.00 257.32 ? 176 VAL B CG2 1 
ATOM   2971  N N   . LEU B 2 177 ? 132.478 157.838 128.444 1.00 271.13 ? 177 LEU B N   1 
ATOM   2972  C CA  . LEU B 2 177 ? 131.855 158.317 129.670 1.00 278.32 ? 177 LEU B CA  1 
ATOM   2973  C C   . LEU B 2 177 ? 130.353 158.077 129.617 1.00 280.91 ? 177 LEU B C   1 
ATOM   2974  O O   . LEU B 2 177 ? 129.634 158.745 128.866 1.00 280.70 ? 177 LEU B O   1 
ATOM   2975  C CB  . LEU B 2 177 ? 132.149 159.800 129.877 1.00 280.45 ? 177 LEU B CB  1 
ATOM   2976  C CG  . LEU B 2 177 ? 131.369 160.444 131.027 1.00 282.32 ? 177 LEU B CG  1 
ATOM   2977  C CD1 . LEU B 2 177 ? 131.747 159.819 132.360 1.00 284.59 ? 177 LEU B CD1 1 
ATOM   2978  C CD2 . LEU B 2 177 ? 131.591 161.942 131.056 1.00 281.52 ? 177 LEU B CD2 1 
ATOM   2979  N N   . GLN B 2 178 ? 129.877 157.125 130.415 1.00 284.22 ? 178 GLN B N   1 
ATOM   2980  C CA  . GLN B 2 178 ? 128.451 156.868 130.491 1.00 287.44 ? 178 GLN B CA  1 
ATOM   2981  C C   . GLN B 2 178 ? 127.761 158.009 131.231 1.00 288.30 ? 178 GLN B C   1 
ATOM   2982  O O   . GLN B 2 178 ? 128.392 158.802 131.935 1.00 288.50 ? 178 GLN B O   1 
ATOM   2983  C CB  . GLN B 2 178 ? 128.188 155.525 131.166 1.00 290.09 ? 178 GLN B CB  1 
ATOM   2984  C CG  . GLN B 2 178 ? 128.668 154.328 130.359 1.00 289.35 ? 178 GLN B CG  1 
ATOM   2985  C CD  . GLN B 2 178 ? 128.188 153.003 130.925 1.00 291.51 ? 178 GLN B CD  1 
ATOM   2986  O OE1 . GLN B 2 178 ? 127.776 152.916 132.084 1.00 292.27 ? 178 GLN B OE1 1 
ATOM   2987  N NE2 . GLN B 2 178 ? 128.234 151.964 130.103 1.00 291.65 ? 178 GLN B NE2 1 
ATOM   2988  N N   . SER B 2 179 ? 126.439 158.094 131.070 1.00 287.99 ? 179 SER B N   1 
ATOM   2989  C CA  . SER B 2 179 ? 125.680 159.155 131.721 1.00 287.07 ? 179 SER B CA  1 
ATOM   2990  C C   . SER B 2 179 ? 125.663 159.003 133.235 1.00 288.86 ? 179 SER B C   1 
ATOM   2991  O O   . SER B 2 179 ? 125.240 159.929 133.935 1.00 287.54 ? 179 SER B O   1 
ATOM   2992  C CB  . SER B 2 179 ? 124.251 159.186 131.179 1.00 285.18 ? 179 SER B CB  1 
ATOM   2993  O OG  . SER B 2 179 ? 123.628 157.923 131.320 1.00 284.70 ? 179 SER B OG  1 
ATOM   2994  N N   . SER B 2 180 ? 126.103 157.859 133.752 1.00 291.26 ? 180 SER B N   1 
ATOM   2995  C CA  . SER B 2 180 ? 126.229 157.637 135.185 1.00 293.30 ? 180 SER B CA  1 
ATOM   2996  C C   . SER B 2 180 ? 127.602 158.016 135.722 1.00 293.34 ? 180 SER B C   1 
ATOM   2997  O O   . SER B 2 180 ? 127.879 157.771 136.901 1.00 294.26 ? 180 SER B O   1 
ATOM   2998  C CB  . SER B 2 180 ? 125.932 156.171 135.520 1.00 295.16 ? 180 SER B CB  1 
ATOM   2999  O OG  . SER B 2 180 ? 126.801 155.297 134.819 1.00 294.61 ? 180 SER B OG  1 
ATOM   3000  N N   . GLY B 2 181 ? 128.462 158.606 134.894 1.00 291.82 ? 181 GLY B N   1 
ATOM   3001  C CA  . GLY B 2 181 ? 129.797 158.954 135.334 1.00 291.14 ? 181 GLY B CA  1 
ATOM   3002  C C   . GLY B 2 181 ? 130.776 157.805 135.335 1.00 291.56 ? 181 GLY B C   1 
ATOM   3003  O O   . GLY B 2 181 ? 131.758 157.839 136.081 1.00 290.70 ? 181 GLY B O   1 
ATOM   3004  N N   . LEU B 2 182 ? 130.534 156.781 134.521 1.00 291.93 ? 182 LEU B N   1 
ATOM   3005  C CA  . LEU B 2 182 ? 131.382 155.603 134.470 1.00 291.29 ? 182 LEU B CA  1 
ATOM   3006  C C   . LEU B 2 182 ? 131.786 155.330 133.030 1.00 288.28 ? 182 LEU B C   1 
ATOM   3007  O O   . LEU B 2 182 ? 131.281 155.950 132.091 1.00 286.58 ? 182 LEU B O   1 
ATOM   3008  C CB  . LEU B 2 182 ? 130.673 154.383 135.062 1.00 292.48 ? 182 LEU B CB  1 
ATOM   3009  C CG  . LEU B 2 182 ? 130.105 154.607 136.463 1.00 292.85 ? 182 LEU B CG  1 
ATOM   3010  C CD1 . LEU B 2 182 ? 129.310 153.396 136.912 1.00 292.40 ? 182 LEU B CD1 1 
ATOM   3011  C CD2 . LEU B 2 182 ? 131.227 154.923 137.438 1.00 291.97 ? 182 LEU B CD2 1 
ATOM   3012  N N   . TYR B 2 183 ? 132.709 154.390 132.867 1.00 287.62 ? 183 TYR B N   1 
ATOM   3013  C CA  . TYR B 2 183 ? 133.254 154.046 131.565 1.00 284.35 ? 183 TYR B CA  1 
ATOM   3014  C C   . TYR B 2 183 ? 133.002 152.579 131.243 1.00 287.23 ? 183 TYR B C   1 
ATOM   3015  O O   . TYR B 2 183 ? 132.851 151.742 132.138 1.00 290.62 ? 183 TYR B O   1 
ATOM   3016  C CB  . TYR B 2 183 ? 134.752 154.344 131.508 1.00 281.33 ? 183 TYR B CB  1 
ATOM   3017  C CG  . TYR B 2 183 ? 135.072 155.819 131.457 1.00 279.71 ? 183 TYR B CG  1 
ATOM   3018  C CD1 . TYR B 2 183 ? 134.975 156.526 130.268 1.00 276.28 ? 183 TYR B CD1 1 
ATOM   3019  C CD2 . TYR B 2 183 ? 135.471 156.503 132.595 1.00 285.11 ? 183 TYR B CD2 1 
ATOM   3020  C CE1 . TYR B 2 183 ? 135.264 157.872 130.211 1.00 277.49 ? 183 TYR B CE1 1 
ATOM   3021  C CE2 . TYR B 2 183 ? 135.764 157.852 132.548 1.00 285.86 ? 183 TYR B CE2 1 
ATOM   3022  C CZ  . TYR B 2 183 ? 135.658 158.530 131.354 1.00 282.97 ? 183 TYR B CZ  1 
ATOM   3023  O OH  . TYR B 2 183 ? 135.947 159.872 131.302 1.00 284.29 ? 183 TYR B OH  1 
ATOM   3024  N N   . SER B 2 184 ? 132.957 152.277 129.949 1.00 284.66 ? 184 SER B N   1 
ATOM   3025  C CA  . SER B 2 184 ? 132.670 150.935 129.470 1.00 292.99 ? 184 SER B CA  1 
ATOM   3026  C C   . SER B 2 184 ? 133.569 150.613 128.290 1.00 295.96 ? 184 SER B C   1 
ATOM   3027  O O   . SER B 2 184 ? 133.853 151.482 127.462 1.00 285.37 ? 184 SER B O   1 
ATOM   3028  C CB  . SER B 2 184 ? 131.204 150.800 129.051 1.00 291.88 ? 184 SER B CB  1 
ATOM   3029  O OG  . SER B 2 184 ? 130.902 151.693 127.992 1.00 286.07 ? 184 SER B OG  1 
ATOM   3030  N N   . LEU B 2 185 ? 134.004 149.360 128.209 1.00 310.98 ? 185 LEU B N   1 
ATOM   3031  C CA  . LEU B 2 185 ? 134.822 148.894 127.103 1.00 319.76 ? 185 LEU B CA  1 
ATOM   3032  C C   . LEU B 2 185 ? 134.309 147.542 126.634 1.00 338.44 ? 185 LEU B C   1 
ATOM   3033  O O   . LEU B 2 185 ? 133.716 146.775 127.398 1.00 340.84 ? 185 LEU B O   1 
ATOM   3034  C CB  . LEU B 2 185 ? 136.300 148.792 127.494 1.00 322.18 ? 185 LEU B CB  1 
ATOM   3035  C CG  . LEU B 2 185 ? 136.735 147.582 128.319 1.00 328.37 ? 185 LEU B CG  1 
ATOM   3036  C CD1 . LEU B 2 185 ? 137.400 146.543 127.428 1.00 346.27 ? 185 LEU B CD1 1 
ATOM   3037  C CD2 . LEU B 2 185 ? 137.661 148.007 129.446 1.00 322.85 ? 185 LEU B CD2 1 
ATOM   3038  N N   . SER B 2 186 ? 134.563 147.256 125.359 1.00 350.51 ? 186 SER B N   1 
ATOM   3039  C CA  . SER B 2 186 ? 134.147 146.008 124.719 1.00 367.11 ? 186 SER B CA  1 
ATOM   3040  C C   . SER B 2 186 ? 135.383 145.366 124.100 1.00 381.97 ? 186 SER B C   1 
ATOM   3041  O O   . SER B 2 186 ? 135.649 145.542 122.909 1.00 372.61 ? 186 SER B O   1 
ATOM   3042  C CB  . SER B 2 186 ? 133.065 146.265 123.676 1.00 364.91 ? 186 SER B CB  1 
ATOM   3043  O OG  . SER B 2 186 ? 132.743 145.075 122.980 1.00 374.56 ? 186 SER B OG  1 
ATOM   3044  N N   . SER B 2 187 ? 136.136 144.615 124.903 1.00 401.20 ? 187 SER B N   1 
ATOM   3045  C CA  . SER B 2 187 ? 137.330 143.950 124.394 1.00 421.92 ? 187 SER B CA  1 
ATOM   3046  C C   . SER B 2 187 ? 136.904 142.769 123.536 1.00 439.75 ? 187 SER B C   1 
ATOM   3047  O O   . SER B 2 187 ? 136.593 141.695 124.058 1.00 450.20 ? 187 SER B O   1 
ATOM   3048  C CB  . SER B 2 187 ? 138.217 143.497 125.547 1.00 429.37 ? 187 SER B CB  1 
ATOM   3049  O OG  . SER B 2 187 ? 139.333 142.765 125.072 1.00 440.97 ? 187 SER B OG  1 
ATOM   3050  N N   . VAL B 2 188 ? 136.886 142.965 122.222 1.00 447.75 ? 188 VAL B N   1 
ATOM   3051  C CA  . VAL B 2 188 ? 136.362 141.985 121.281 1.00 468.59 ? 188 VAL B CA  1 
ATOM   3052  C C   . VAL B 2 188 ? 137.502 141.472 120.416 1.00 486.98 ? 188 VAL B C   1 
ATOM   3053  O O   . VAL B 2 188 ? 138.338 142.249 119.940 1.00 466.89 ? 188 VAL B O   1 
ATOM   3054  C CB  . VAL B 2 188 ? 135.235 142.585 120.418 1.00 461.85 ? 188 VAL B CB  1 
ATOM   3055  C CG1 . VAL B 2 188 ? 135.685 143.893 119.789 1.00 437.97 ? 188 VAL B CG1 1 
ATOM   3056  C CG2 . VAL B 2 188 ? 134.790 141.599 119.348 1.00 483.65 ? 188 VAL B CG2 1 
ATOM   3057  N N   . VAL B 2 189 ? 137.543 140.159 120.229 1.00 538.45 ? 189 VAL B N   1 
ATOM   3058  C CA  . VAL B 2 189 ? 138.524 139.513 119.372 1.00 563.85 ? 189 VAL B CA  1 
ATOM   3059  C C   . VAL B 2 189 ? 137.789 138.622 118.382 1.00 592.55 ? 189 VAL B C   1 
ATOM   3060  O O   . VAL B 2 189 ? 136.637 138.231 118.601 1.00 592.24 ? 189 VAL B O   1 
ATOM   3061  C CB  . VAL B 2 189 ? 139.550 138.694 120.183 1.00 567.78 ? 189 VAL B CB  1 
ATOM   3062  C CG1 . VAL B 2 189 ? 140.312 139.594 121.142 1.00 551.51 ? 189 VAL B CG1 1 
ATOM   3063  C CG2 . VAL B 2 189 ? 138.851 137.577 120.934 1.00 569.47 ? 189 VAL B CG2 1 
ATOM   3064  N N   . THR B 2 190 ? 138.457 138.323 117.272 1.00 648.13 ? 190 THR B N   1 
ATOM   3065  C CA  . THR B 2 190 ? 137.938 137.429 116.246 1.00 675.22 ? 190 THR B CA  1 
ATOM   3066  C C   . THR B 2 190 ? 138.913 136.275 116.066 1.00 696.43 ? 190 THR B C   1 
ATOM   3067  O O   . THR B 2 190 ? 140.126 136.492 115.968 1.00 683.68 ? 190 THR B O   1 
ATOM   3068  C CB  . THR B 2 190 ? 137.725 138.165 114.922 1.00 679.55 ? 190 THR B CB  1 
ATOM   3069  O OG1 . THR B 2 190 ? 138.920 138.872 114.572 1.00 666.68 ? 190 THR B OG1 1 
ATOM   3070  C CG2 . THR B 2 190 ? 136.577 139.152 115.045 1.00 674.97 ? 190 THR B CG2 1 
ATOM   3071  N N   . VAL B 2 191 ? 138.385 135.056 116.031 1.00 763.62 ? 191 VAL B N   1 
ATOM   3072  C CA  . VAL B 2 191 ? 139.223 133.859 116.003 1.00 783.67 ? 191 VAL B CA  1 
ATOM   3073  C C   . VAL B 2 191 ? 138.766 132.962 114.861 1.00 797.69 ? 191 VAL B C   1 
ATOM   3074  O O   . VAL B 2 191 ? 137.597 132.994 114.446 1.00 795.62 ? 191 VAL B O   1 
ATOM   3075  C CB  . VAL B 2 191 ? 139.184 133.105 117.353 1.00 782.18 ? 191 VAL B CB  1 
ATOM   3076  C CG1 . VAL B 2 191 ? 139.660 134.011 118.476 1.00 764.46 ? 191 VAL B CG1 1 
ATOM   3077  C CG2 . VAL B 2 191 ? 137.785 132.590 117.638 1.00 783.97 ? 191 VAL B CG2 1 
ATOM   3078  N N   . PRO B 2 192 ? 139.676 132.149 114.323 1.00 836.52 ? 192 PRO B N   1 
ATOM   3079  C CA  . PRO B 2 192 ? 139.309 131.262 113.214 1.00 845.14 ? 192 PRO B CA  1 
ATOM   3080  C C   . PRO B 2 192 ? 138.297 130.210 113.636 1.00 847.65 ? 192 PRO B C   1 
ATOM   3081  O O   . PRO B 2 192 ? 138.107 129.937 114.822 1.00 847.10 ? 192 PRO B O   1 
ATOM   3082  C CB  . PRO B 2 192 ? 140.645 130.624 112.817 1.00 849.03 ? 192 PRO B CB  1 
ATOM   3083  C CG  . PRO B 2 192 ? 141.680 131.608 113.273 1.00 848.64 ? 192 PRO B CG  1 
ATOM   3084  C CD  . PRO B 2 192 ? 141.131 132.182 114.546 1.00 839.71 ? 192 PRO B CD  1 
ATOM   3085  N N   . SER B 2 193 ? 137.637 129.625 112.634 1.00 855.18 ? 193 SER B N   1 
ATOM   3086  C CA  . SER B 2 193 ? 136.573 128.660 112.899 1.00 858.27 ? 193 SER B CA  1 
ATOM   3087  C C   . SER B 2 193 ? 137.099 127.411 113.602 1.00 859.27 ? 193 SER B C   1 
ATOM   3088  O O   . SER B 2 193 ? 136.449 126.885 114.515 1.00 858.99 ? 193 SER B O   1 
ATOM   3089  C CB  . SER B 2 193 ? 135.873 128.289 111.592 1.00 859.25 ? 193 SER B CB  1 
ATOM   3090  O OG  . SER B 2 193 ? 136.810 127.937 110.591 1.00 859.60 ? 193 SER B OG  1 
ATOM   3091  N N   . SER B 2 194 ? 138.265 126.911 113.183 1.00 861.43 ? 194 SER B N   1 
ATOM   3092  C CA  . SER B 2 194 ? 138.791 125.684 113.775 1.00 861.81 ? 194 SER B CA  1 
ATOM   3093  C C   . SER B 2 194 ? 139.407 125.929 115.146 1.00 859.22 ? 194 SER B C   1 
ATOM   3094  O O   . SER B 2 194 ? 139.531 124.991 115.941 1.00 858.71 ? 194 SER B O   1 
ATOM   3095  C CB  . SER B 2 194 ? 139.821 125.050 112.844 1.00 863.24 ? 194 SER B CB  1 
ATOM   3096  O OG  . SER B 2 194 ? 140.898 125.939 112.607 1.00 863.23 ? 194 SER B OG  1 
ATOM   3097  N N   . SER B 2 195 ? 139.801 127.170 115.440 1.00 850.28 ? 195 SER B N   1 
ATOM   3098  C CA  . SER B 2 195 ? 140.407 127.466 116.735 1.00 846.17 ? 195 SER B CA  1 
ATOM   3099  C C   . SER B 2 195 ? 139.421 127.237 117.874 1.00 842.53 ? 195 SER B C   1 
ATOM   3100  O O   . SER B 2 195 ? 139.797 126.719 118.932 1.00 834.87 ? 195 SER B O   1 
ATOM   3101  C CB  . SER B 2 195 ? 140.930 128.901 116.757 1.00 841.91 ? 195 SER B CB  1 
ATOM   3102  O OG  . SER B 2 195 ? 139.881 129.829 116.546 1.00 837.65 ? 195 SER B OG  1 
ATOM   3103  N N   . LEU B 2 196 ? 138.160 127.617 117.679 1.00 839.40 ? 196 LEU B N   1 
ATOM   3104  C CA  . LEU B 2 196 ? 137.138 127.379 118.685 1.00 839.46 ? 196 LEU B CA  1 
ATOM   3105  C C   . LEU B 2 196 ? 136.886 125.883 118.855 1.00 837.41 ? 196 LEU B C   1 
ATOM   3106  O O   . LEU B 2 196 ? 137.091 125.078 117.941 1.00 838.20 ? 196 LEU B O   1 
ATOM   3107  C CB  . LEU B 2 196 ? 135.837 128.088 118.314 1.00 838.99 ? 196 LEU B CB  1 
ATOM   3108  C CG  . LEU B 2 196 ? 135.814 129.596 118.541 1.00 832.39 ? 196 LEU B CG  1 
ATOM   3109  C CD1 . LEU B 2 196 ? 134.459 130.135 118.164 1.00 830.70 ? 196 LEU B CD1 1 
ATOM   3110  C CD2 . LEU B 2 196 ? 136.132 129.924 119.987 1.00 825.31 ? 196 LEU B CD2 1 
ATOM   3111  N N   . GLY B 2 197 ? 136.441 125.514 120.053 1.00 830.17 ? 197 GLY B N   1 
ATOM   3112  C CA  . GLY B 2 197 ? 136.224 124.123 120.375 1.00 828.67 ? 197 GLY B CA  1 
ATOM   3113  C C   . GLY B 2 197 ? 137.457 123.375 120.824 1.00 825.24 ? 197 GLY B C   1 
ATOM   3114  O O   . GLY B 2 197 ? 137.361 122.177 121.115 1.00 826.75 ? 197 GLY B O   1 
ATOM   3115  N N   . THR B 2 198 ? 138.615 124.031 120.874 1.00 804.62 ? 198 THR B N   1 
ATOM   3116  C CA  . THR B 2 198 ? 139.839 123.400 121.348 1.00 798.98 ? 198 THR B CA  1 
ATOM   3117  C C   . THR B 2 198 ? 140.631 124.243 122.334 1.00 788.65 ? 198 THR B C   1 
ATOM   3118  O O   . THR B 2 198 ? 141.490 123.687 123.030 1.00 791.73 ? 198 THR B O   1 
ATOM   3119  C CB  . THR B 2 198 ? 140.752 123.041 120.166 1.00 801.20 ? 198 THR B CB  1 
ATOM   3120  O OG1 . THR B 2 198 ? 141.023 124.219 119.396 1.00 803.31 ? 198 THR B OG1 1 
ATOM   3121  C CG2 . THR B 2 198 ? 140.090 121.997 119.275 1.00 802.37 ? 198 THR B CG2 1 
ATOM   3122  N N   . GLN B 2 199 ? 140.380 125.550 122.426 1.00 742.37 ? 199 GLN B N   1 
ATOM   3123  C CA  . GLN B 2 199 ? 141.096 126.404 123.373 1.00 726.40 ? 199 GLN B CA  1 
ATOM   3124  C C   . GLN B 2 199 ? 140.174 127.564 123.735 1.00 716.57 ? 199 GLN B C   1 
ATOM   3125  O O   . GLN B 2 199 ? 139.966 128.470 122.923 1.00 712.17 ? 199 GLN B O   1 
ATOM   3126  C CB  . GLN B 2 199 ? 142.413 126.896 122.785 1.00 724.69 ? 199 GLN B CB  1 
ATOM   3127  C CG  . GLN B 2 199 ? 143.332 127.588 123.787 1.00 719.53 ? 199 GLN B CG  1 
ATOM   3128  C CD  . GLN B 2 199 ? 143.087 129.082 123.883 1.00 712.22 ? 199 GLN B CD  1 
ATOM   3129  O OE1 . GLN B 2 199 ? 142.475 129.680 122.999 1.00 709.61 ? 199 GLN B OE1 1 
ATOM   3130  N NE2 . GLN B 2 199 ? 143.569 129.693 124.960 1.00 707.78 ? 199 GLN B NE2 1 
ATOM   3131  N N   . THR B 2 200 ? 139.622 127.524 124.944 1.00 694.71 ? 200 THR B N   1 
ATOM   3132  C CA  . THR B 2 200 ? 138.806 128.625 125.428 1.00 686.21 ? 200 THR B CA  1 
ATOM   3133  C C   . THR B 2 200 ? 139.666 129.872 125.620 1.00 682.60 ? 200 THR B C   1 
ATOM   3134  O O   . THR B 2 200 ? 140.868 129.798 125.888 1.00 683.99 ? 200 THR B O   1 
ATOM   3135  C CB  . THR B 2 200 ? 138.114 128.250 126.740 1.00 681.09 ? 200 THR B CB  1 
ATOM   3136  O OG1 . THR B 2 200 ? 137.393 129.382 127.242 1.00 667.39 ? 200 THR B OG1 1 
ATOM   3137  C CG2 . THR B 2 200 ? 139.132 127.803 127.777 1.00 678.96 ? 200 THR B CG2 1 
ATOM   3138  N N   . TYR B 2 201 ? 139.037 131.031 125.468 1.00 670.35 ? 201 TYR B N   1 
ATOM   3139  C CA  . TYR B 2 201 ? 139.735 132.306 125.516 1.00 658.93 ? 201 TYR B CA  1 
ATOM   3140  C C   . TYR B 2 201 ? 139.491 132.991 126.852 1.00 637.83 ? 201 TYR B C   1 
ATOM   3141  O O   . TYR B 2 201 ? 138.403 132.886 127.427 1.00 634.48 ? 201 TYR B O   1 
ATOM   3142  C CB  . TYR B 2 201 ? 139.303 133.201 124.358 1.00 659.74 ? 201 TYR B CB  1 
ATOM   3143  C CG  . TYR B 2 201 ? 139.684 132.609 123.024 1.00 670.97 ? 201 TYR B CG  1 
ATOM   3144  C CD1 . TYR B 2 201 ? 140.996 132.663 122.569 1.00 673.69 ? 201 TYR B CD1 1 
ATOM   3145  C CD2 . TYR B 2 201 ? 138.742 131.971 122.231 1.00 674.50 ? 201 TYR B CD2 1 
ATOM   3146  C CE1 . TYR B 2 201 ? 141.355 132.112 121.355 1.00 677.14 ? 201 TYR B CE1 1 
ATOM   3147  C CE2 . TYR B 2 201 ? 139.091 131.419 121.012 1.00 684.49 ? 201 TYR B CE2 1 
ATOM   3148  C CZ  . TYR B 2 201 ? 140.399 131.489 120.582 1.00 685.74 ? 201 TYR B CZ  1 
ATOM   3149  O OH  . TYR B 2 201 ? 140.750 130.941 119.371 1.00 698.84 ? 201 TYR B OH  1 
ATOM   3150  N N   . ILE B 2 202 ? 140.517 133.682 127.342 1.00 588.39 ? 202 ILE B N   1 
ATOM   3151  C CA  . ILE B 2 202 ? 140.536 134.248 128.685 1.00 566.53 ? 202 ILE B CA  1 
ATOM   3152  C C   . ILE B 2 202 ? 140.772 135.748 128.579 1.00 548.69 ? 202 ILE B C   1 
ATOM   3153  O O   . ILE B 2 202 ? 141.688 136.190 127.876 1.00 551.56 ? 202 ILE B O   1 
ATOM   3154  C CB  . ILE B 2 202 ? 141.613 133.574 129.559 1.00 564.43 ? 202 ILE B CB  1 
ATOM   3155  C CG1 . ILE B 2 202 ? 141.019 132.389 130.324 1.00 564.39 ? 202 ILE B CG1 1 
ATOM   3156  C CG2 . ILE B 2 202 ? 142.268 134.569 130.505 1.00 554.25 ? 202 ILE B CG2 1 
ATOM   3157  C CD1 . ILE B 2 202 ? 142.000 131.708 131.245 1.00 563.19 ? 202 ILE B CD1 1 
ATOM   3158  N N   . CYS B 2 203 ? 139.936 136.525 129.265 1.00 514.93 ? 203 CYS B N   1 
ATOM   3159  C CA  . CYS B 2 203 ? 140.100 137.968 129.372 1.00 498.68 ? 203 CYS B CA  1 
ATOM   3160  C C   . CYS B 2 203 ? 140.314 138.339 130.833 1.00 477.44 ? 203 CYS B C   1 
ATOM   3161  O O   . CYS B 2 203 ? 139.563 137.898 131.711 1.00 475.24 ? 203 CYS B O   1 
ATOM   3162  C CB  . CYS B 2 203 ? 138.890 138.712 128.800 1.00 497.22 ? 203 CYS B CB  1 
ATOM   3163  S SG  . CYS B 2 203 ? 137.354 138.514 129.726 1.00 487.65 ? 203 CYS B SG  1 
ATOM   3164  N N   . ASN B 2 204 ? 141.349 139.129 131.091 1.00 449.17 ? 204 ASN B N   1 
ATOM   3165  C CA  . ASN B 2 204 ? 141.674 139.602 132.429 1.00 428.72 ? 204 ASN B CA  1 
ATOM   3166  C C   . ASN B 2 204 ? 141.519 141.116 132.433 1.00 411.26 ? 204 ASN B C   1 
ATOM   3167  O O   . ASN B 2 204 ? 142.203 141.818 131.681 1.00 415.28 ? 204 ASN B O   1 
ATOM   3168  C CB  . ASN B 2 204 ? 143.088 139.187 132.827 1.00 431.19 ? 204 ASN B CB  1 
ATOM   3169  C CG  . ASN B 2 204 ? 143.538 139.821 134.127 1.00 419.51 ? 204 ASN B CG  1 
ATOM   3170  O OD1 . ASN B 2 204 ? 142.724 140.129 134.997 1.00 409.21 ? 204 ASN B OD1 1 
ATOM   3171  N ND2 . ASN B 2 204 ? 144.842 140.022 134.264 1.00 424.80 ? 204 ASN B ND2 1 
ATOM   3172  N N   . VAL B 2 205 ? 140.621 141.608 133.279 1.00 387.39 ? 205 VAL B N   1 
ATOM   3173  C CA  . VAL B 2 205 ? 140.365 143.033 133.431 1.00 370.85 ? 205 VAL B CA  1 
ATOM   3174  C C   . VAL B 2 205 ? 140.985 143.480 134.747 1.00 359.76 ? 205 VAL B C   1 
ATOM   3175  O O   . VAL B 2 205 ? 140.764 142.856 135.794 1.00 361.39 ? 205 VAL B O   1 
ATOM   3176  C CB  . VAL B 2 205 ? 138.854 143.334 133.375 1.00 362.82 ? 205 VAL B CB  1 
ATOM   3177  C CG1 . VAL B 2 205 ? 138.054 142.042 133.414 1.00 367.88 ? 205 VAL B CG1 1 
ATOM   3178  C CG2 . VAL B 2 205 ? 138.421 144.261 134.500 1.00 353.57 ? 205 VAL B CG2 1 
ATOM   3179  N N   . ASN B 2 206 ? 141.801 144.530 134.691 1.00 347.74 ? 206 ASN B N   1 
ATOM   3180  C CA  . ASN B 2 206 ? 142.473 145.057 135.872 1.00 338.88 ? 206 ASN B CA  1 
ATOM   3181  C C   . ASN B 2 206 ? 142.175 146.542 135.991 1.00 332.66 ? 206 ASN B C   1 
ATOM   3182  O O   . ASN B 2 206 ? 142.464 147.315 135.071 1.00 331.44 ? 206 ASN B O   1 
ATOM   3183  C CB  . ASN B 2 206 ? 143.983 144.813 135.812 1.00 337.96 ? 206 ASN B CB  1 
ATOM   3184  C CG  . ASN B 2 206 ? 144.727 145.466 136.965 1.00 333.50 ? 206 ASN B CG  1 
ATOM   3185  O OD1 . ASN B 2 206 ? 144.158 145.718 138.028 1.00 334.19 ? 206 ASN B OD1 1 
ATOM   3186  N ND2 . ASN B 2 206 ? 146.008 145.745 136.757 1.00 332.45 ? 206 ASN B ND2 1 
ATOM   3187  N N   . HIS B 2 207 ? 141.612 146.931 137.126 1.00 329.88 ? 207 HIS B N   1 
ATOM   3188  C CA  . HIS B 2 207 ? 141.289 148.318 137.441 1.00 325.66 ? 207 HIS B CA  1 
ATOM   3189  C C   . HIS B 2 207 ? 142.056 148.682 138.706 1.00 328.93 ? 207 HIS B C   1 
ATOM   3190  O O   . HIS B 2 207 ? 141.603 148.403 139.819 1.00 331.88 ? 207 HIS B O   1 
ATOM   3191  C CB  . HIS B 2 207 ? 139.789 148.497 137.626 1.00 322.12 ? 207 HIS B CB  1 
ATOM   3192  C CG  . HIS B 2 207 ? 139.359 149.926 137.687 1.00 316.86 ? 207 HIS B CG  1 
ATOM   3193  N ND1 . HIS B 2 207 ? 140.192 150.966 137.344 1.00 316.29 ? 207 HIS B ND1 1 
ATOM   3194  C CD2 . HIS B 2 207 ? 138.183 150.489 138.051 1.00 309.96 ? 207 HIS B CD2 1 
ATOM   3195  C CE1 . HIS B 2 207 ? 139.550 152.110 137.496 1.00 310.18 ? 207 HIS B CE1 1 
ATOM   3196  N NE2 . HIS B 2 207 ? 138.328 151.849 137.922 1.00 306.41 ? 207 HIS B NE2 1 
ATOM   3197  N N   . LYS B 2 208 ? 143.223 149.299 138.526 1.00 328.28 ? 208 LYS B N   1 
ATOM   3198  C CA  . LYS B 2 208 ? 144.088 149.607 139.663 1.00 329.47 ? 208 LYS B CA  1 
ATOM   3199  C C   . LYS B 2 208 ? 143.438 150.529 140.688 1.00 330.14 ? 208 LYS B C   1 
ATOM   3200  O O   . LYS B 2 208 ? 143.587 150.266 141.894 1.00 332.88 ? 208 LYS B O   1 
ATOM   3201  C CB  . LYS B 2 208 ? 145.416 150.178 139.156 1.00 329.68 ? 208 LYS B CB  1 
ATOM   3202  C CG  . LYS B 2 208 ? 146.195 149.216 138.282 1.00 330.28 ? 208 LYS B CG  1 
ATOM   3203  C CD  . LYS B 2 208 ? 147.502 149.830 137.826 1.00 330.73 ? 208 LYS B CD  1 
ATOM   3204  C CE  . LYS B 2 208 ? 147.260 151.142 137.105 1.00 330.50 ? 208 LYS B CE  1 
ATOM   3205  N NZ  . LYS B 2 208 ? 146.317 150.970 135.967 1.00 330.13 ? 208 LYS B NZ  1 
ATOM   3206  N N   . PRO B 2 209 ? 142.743 151.613 140.311 1.00 327.46 ? 209 PRO B N   1 
ATOM   3207  C CA  . PRO B 2 209 ? 142.099 152.441 141.347 1.00 326.61 ? 209 PRO B CA  1 
ATOM   3208  C C   . PRO B 2 209 ? 141.152 151.664 142.245 1.00 327.81 ? 209 PRO B C   1 
ATOM   3209  O O   . PRO B 2 209 ? 141.085 151.936 143.450 1.00 326.23 ? 209 PRO B O   1 
ATOM   3210  C CB  . PRO B 2 209 ? 141.362 153.507 140.527 1.00 318.60 ? 209 PRO B CB  1 
ATOM   3211  C CG  . PRO B 2 209 ? 142.173 153.640 139.299 1.00 320.42 ? 209 PRO B CG  1 
ATOM   3212  C CD  . PRO B 2 209 ? 142.666 152.256 138.986 1.00 324.38 ? 209 PRO B CD  1 
ATOM   3213  N N   . SER B 2 210 ? 140.414 150.702 141.695 1.00 329.38 ? 210 SER B N   1 
ATOM   3214  C CA  . SER B 2 210 ? 139.618 149.796 142.510 1.00 334.75 ? 210 SER B CA  1 
ATOM   3215  C C   . SER B 2 210 ? 140.369 148.527 142.880 1.00 340.03 ? 210 SER B C   1 
ATOM   3216  O O   . SER B 2 210 ? 139.835 147.709 143.637 1.00 341.40 ? 210 SER B O   1 
ATOM   3217  C CB  . SER B 2 210 ? 138.321 149.424 141.783 1.00 329.03 ? 210 SER B CB  1 
ATOM   3218  O OG  . SER B 2 210 ? 138.585 148.599 140.663 1.00 327.34 ? 210 SER B OG  1 
ATOM   3219  N N   . ASN B 2 211 ? 141.587 148.347 142.364 1.00 341.10 ? 211 ASN B N   1 
ATOM   3220  C CA  . ASN B 2 211 ? 142.393 147.150 142.605 1.00 345.87 ? 211 ASN B CA  1 
ATOM   3221  C C   . ASN B 2 211 ? 141.625 145.881 142.247 1.00 347.00 ? 211 ASN B C   1 
ATOM   3222  O O   . ASN B 2 211 ? 141.725 144.863 142.936 1.00 350.22 ? 211 ASN B O   1 
ATOM   3223  C CB  . ASN B 2 211 ? 142.889 147.095 144.054 1.00 350.35 ? 211 ASN B CB  1 
ATOM   3224  C CG  . ASN B 2 211 ? 144.078 146.170 144.231 1.00 353.15 ? 211 ASN B CG  1 
ATOM   3225  O OD1 . ASN B 2 211 ? 144.732 145.790 143.260 1.00 353.60 ? 211 ASN B OD1 1 
ATOM   3226  N ND2 . ASN B 2 211 ? 144.365 145.806 145.475 1.00 354.54 ? 211 ASN B ND2 1 
ATOM   3227  N N   . THR B 2 212 ? 140.857 145.935 141.163 1.00 343.47 ? 212 THR B N   1 
ATOM   3228  C CA  . THR B 2 212 ? 139.970 144.844 140.783 1.00 343.83 ? 212 THR B CA  1 
ATOM   3229  C C   . THR B 2 212 ? 140.583 144.063 139.627 1.00 345.44 ? 212 THR B C   1 
ATOM   3230  O O   . THR B 2 212 ? 140.699 144.585 138.514 1.00 342.52 ? 212 THR B O   1 
ATOM   3231  C CB  . THR B 2 212 ? 138.598 145.391 140.392 1.00 339.01 ? 212 THR B CB  1 
ATOM   3232  O OG1 . THR B 2 212 ? 138.097 146.225 141.445 1.00 337.36 ? 212 THR B OG1 1 
ATOM   3233  C CG2 . THR B 2 212 ? 137.622 144.255 140.146 1.00 340.95 ? 212 THR B CG2 1 
ATOM   3234  N N   . LYS B 2 213 ? 140.967 142.817 139.889 1.00 348.96 ? 213 LYS B N   1 
ATOM   3235  C CA  . LYS B 2 213 ? 141.540 141.928 138.880 1.00 353.19 ? 213 LYS B CA  1 
ATOM   3236  C C   . LYS B 2 213 ? 140.582 140.755 138.699 1.00 360.41 ? 213 LYS B C   1 
ATOM   3237  O O   . LYS B 2 213 ? 140.485 139.883 139.568 1.00 357.79 ? 213 LYS B O   1 
ATOM   3238  C CB  . LYS B 2 213 ? 142.932 141.456 139.288 1.00 350.20 ? 213 LYS B CB  1 
ATOM   3239  C CG  . LYS B 2 213 ? 143.922 142.580 139.519 1.00 347.30 ? 213 LYS B CG  1 
ATOM   3240  C CD  . LYS B 2 213 ? 145.303 142.038 139.847 1.00 346.95 ? 213 LYS B CD  1 
ATOM   3241  C CE  . LYS B 2 213 ? 146.311 143.164 140.023 1.00 346.75 ? 213 LYS B CE  1 
ATOM   3242  N NZ  . LYS B 2 213 ? 147.693 142.650 140.248 1.00 347.46 ? 213 LYS B NZ  1 
ATOM   3243  N N   . VAL B 2 214 ? 139.887 140.729 137.567 1.00 370.05 ? 214 VAL B N   1 
ATOM   3244  C CA  . VAL B 2 214 ? 138.865 139.729 137.283 1.00 381.52 ? 214 VAL B CA  1 
ATOM   3245  C C   . VAL B 2 214 ? 139.271 138.960 136.038 1.00 399.77 ? 214 VAL B C   1 
ATOM   3246  O O   . VAL B 2 214 ? 139.548 139.560 134.995 1.00 398.66 ? 214 VAL B O   1 
ATOM   3247  C CB  . VAL B 2 214 ? 137.481 140.370 137.084 1.00 375.77 ? 214 VAL B CB  1 
ATOM   3248  C CG1 . VAL B 2 214 ? 136.452 139.298 136.803 1.00 385.15 ? 214 VAL B CG1 1 
ATOM   3249  C CG2 . VAL B 2 214 ? 137.092 141.189 138.298 1.00 370.48 ? 214 VAL B CG2 1 
ATOM   3250  N N   . ASP B 2 215 ? 139.288 137.637 136.140 1.00 428.13 ? 215 ASP B N   1 
ATOM   3251  C CA  . ASP B 2 215 ? 139.551 136.775 135.000 1.00 445.33 ? 215 ASP B CA  1 
ATOM   3252  C C   . ASP B 2 215 ? 138.274 136.049 134.606 1.00 456.87 ? 215 ASP B C   1 
ATOM   3253  O O   . ASP B 2 215 ? 137.574 135.495 135.459 1.00 455.13 ? 215 ASP B O   1 
ATOM   3254  C CB  . ASP B 2 215 ? 140.655 135.763 135.308 1.00 449.13 ? 215 ASP B CB  1 
ATOM   3255  C CG  . ASP B 2 215 ? 141.034 134.936 134.098 1.00 461.51 ? 215 ASP B CG  1 
ATOM   3256  O OD1 . ASP B 2 215 ? 140.559 135.260 132.989 1.00 469.98 ? 215 ASP B OD1 1 
ATOM   3257  O OD2 . ASP B 2 215 ? 141.800 133.962 134.253 1.00 462.55 ? 215 ASP B OD2 1 
ATOM   3258  N N   . LYS B 2 216 ? 137.972 136.059 133.310 1.00 473.13 ? 216 LYS B N   1 
ATOM   3259  C CA  . LYS B 2 216 ? 136.769 135.421 132.803 1.00 487.74 ? 216 LYS B CA  1 
ATOM   3260  C C   . LYS B 2 216 ? 137.100 134.655 131.533 1.00 505.60 ? 216 LYS B C   1 
ATOM   3261  O O   . LYS B 2 216 ? 138.062 134.961 130.825 1.00 508.86 ? 216 LYS B O   1 
ATOM   3262  C CB  . LYS B 2 216 ? 135.654 136.442 132.545 1.00 478.93 ? 216 LYS B CB  1 
ATOM   3263  C CG  . LYS B 2 216 ? 134.984 136.947 133.812 1.00 469.11 ? 216 LYS B CG  1 
ATOM   3264  C CD  . LYS B 2 216 ? 133.977 135.946 134.352 1.00 472.69 ? 216 LYS B CD  1 
ATOM   3265  C CE  . LYS B 2 216 ? 132.827 135.747 133.381 1.00 471.77 ? 216 LYS B CE  1 
ATOM   3266  N NZ  . LYS B 2 216 ? 131.854 134.733 133.865 1.00 477.48 ? 216 LYS B NZ  1 
ATOM   3267  N N   . LYS B 2 217 ? 136.287 133.640 131.262 1.00 543.64 ? 217 LYS B N   1 
ATOM   3268  C CA  . LYS B 2 217 ? 136.443 132.784 130.097 1.00 564.35 ? 217 LYS B CA  1 
ATOM   3269  C C   . LYS B 2 217 ? 135.263 132.995 129.167 1.00 569.47 ? 217 LYS B C   1 
ATOM   3270  O O   . LYS B 2 217 ? 134.122 133.122 129.621 1.00 562.16 ? 217 LYS B O   1 
ATOM   3271  C CB  . LYS B 2 217 ? 136.534 131.309 130.496 1.00 570.60 ? 217 LYS B CB  1 
ATOM   3272  C CG  . LYS B 2 217 ? 137.779 130.941 131.282 1.00 568.85 ? 217 LYS B CG  1 
ATOM   3273  C CD  . LYS B 2 217 ? 137.825 129.444 131.573 1.00 573.81 ? 217 LYS B CD  1 
ATOM   3274  C CE  . LYS B 2 217 ? 139.130 129.045 132.251 1.00 570.22 ? 217 LYS B CE  1 
ATOM   3275  N NZ  . LYS B 2 217 ? 139.210 127.581 132.514 1.00 570.04 ? 217 LYS B NZ  1 
ATOM   3276  N N   . VAL B 2 218 ? 135.540 133.038 127.872 1.00 584.95 ? 218 VAL B N   1 
ATOM   3277  C CA  . VAL B 2 218 ? 134.510 133.124 126.847 1.00 587.03 ? 218 VAL B CA  1 
ATOM   3278  C C   . VAL B 2 218 ? 134.473 131.781 126.134 1.00 598.02 ? 218 VAL B C   1 
ATOM   3279  O O   . VAL B 2 218 ? 135.321 131.497 125.279 1.00 602.91 ? 218 VAL B O   1 
ATOM   3280  C CB  . VAL B 2 218 ? 134.775 134.271 125.867 1.00 579.25 ? 218 VAL B CB  1 
ATOM   3281  C CG1 . VAL B 2 218 ? 133.651 134.359 124.859 1.00 576.70 ? 218 VAL B CG1 1 
ATOM   3282  C CG2 . VAL B 2 218 ? 134.925 135.579 126.622 1.00 560.66 ? 218 VAL B CG2 1 
ATOM   3283  N N   . GLU B 2 219 ? 133.496 130.957 126.481 1.00 627.83 ? 219 GLU B N   1 
ATOM   3284  C CA  . GLU B 2 219 ? 133.361 129.614 125.944 1.00 638.64 ? 219 GLU B CA  1 
ATOM   3285  C C   . GLU B 2 219 ? 131.917 129.395 125.528 1.00 644.21 ? 219 GLU B C   1 
ATOM   3286  O O   . GLU B 2 219 ? 131.002 129.992 126.105 1.00 643.13 ? 219 GLU B O   1 
ATOM   3287  C CB  . GLU B 2 219 ? 133.782 128.557 126.973 1.00 641.54 ? 219 GLU B CB  1 
ATOM   3288  C CG  . GLU B 2 219 ? 133.041 128.649 128.295 1.00 639.18 ? 219 GLU B CG  1 
ATOM   3289  C CD  . GLU B 2 219 ? 133.503 127.607 129.294 1.00 642.02 ? 219 GLU B CD  1 
ATOM   3290  O OE1 . GLU B 2 219 ? 134.456 126.864 128.982 1.00 642.93 ? 219 GLU B OE1 1 
ATOM   3291  O OE2 . GLU B 2 219 ? 132.915 127.531 130.392 1.00 642.34 ? 219 GLU B OE2 1 
ATOM   3292  N N   . PRO B 2 220 ? 131.678 128.545 124.516 1.00 658.23 ? 220 PRO B N   1 
ATOM   3293  C CA  . PRO B 2 220 ? 130.329 128.227 124.032 1.00 662.37 ? 220 PRO B CA  1 
ATOM   3294  C C   . PRO B 2 220 ? 129.382 127.750 125.132 1.00 662.99 ? 220 PRO B C   1 
ATOM   3295  O O   . PRO B 2 220 ? 129.814 127.227 126.157 1.00 662.71 ? 220 PRO B O   1 
ATOM   3296  C CB  . PRO B 2 220 ? 130.584 127.112 123.017 1.00 663.70 ? 220 PRO B CB  1 
ATOM   3297  C CG  . PRO B 2 220 ? 131.947 127.392 122.503 1.00 663.42 ? 220 PRO B CG  1 
ATOM   3298  C CD  . PRO B 2 220 ? 132.720 127.926 123.677 1.00 660.11 ? 220 PRO B CD  1 
ATOM   3299  O OXT . PRO B 2 220 ? 128.162 127.881 125.021 1.00 664.30 ? 220 PRO B OXT 1 
ATOM   3300  N N   . ASP C 3 1   ? 145.760 135.673 167.884 1.00 165.72 ? 1   ASP C N   1 
ATOM   3301  C CA  . ASP C 3 1   ? 146.515 134.616 168.540 1.00 165.62 ? 1   ASP C CA  1 
ATOM   3302  C C   . ASP C 3 1   ? 147.619 134.118 167.631 1.00 165.68 ? 1   ASP C C   1 
ATOM   3303  O O   . ASP C 3 1   ? 147.627 132.965 167.217 1.00 166.23 ? 1   ASP C O   1 
ATOM   3304  C CB  . ASP C 3 1   ? 145.598 133.463 168.934 1.00 168.16 ? 1   ASP C CB  1 
ATOM   3305  C CG  . ASP C 3 1   ? 144.328 133.936 169.596 1.00 169.81 ? 1   ASP C CG  1 
ATOM   3306  O OD1 . ASP C 3 1   ? 144.042 135.146 169.521 1.00 170.88 ? 1   ASP C OD1 1 
ATOM   3307  O OD2 . ASP C 3 1   ? 143.618 133.102 170.192 1.00 168.98 ? 1   ASP C OD2 1 
ATOM   3308  N N   . ILE C 3 2   ? 148.567 134.999 167.340 1.00 160.06 ? 2   ILE C N   1 
ATOM   3309  C CA  . ILE C 3 2   ? 149.645 134.697 166.411 1.00 161.88 ? 2   ILE C CA  1 
ATOM   3310  C C   . ILE C 3 2   ? 150.603 133.689 167.033 1.00 162.84 ? 2   ILE C C   1 
ATOM   3311  O O   . ILE C 3 2   ? 151.502 134.056 167.797 1.00 163.71 ? 2   ILE C O   1 
ATOM   3312  C CB  . ILE C 3 2   ? 150.387 135.984 166.017 1.00 161.37 ? 2   ILE C CB  1 
ATOM   3313  C CG1 . ILE C 3 2   ? 149.419 136.985 165.395 1.00 159.83 ? 2   ILE C CG1 1 
ATOM   3314  C CG2 . ILE C 3 2   ? 151.517 135.677 165.069 1.00 160.99 ? 2   ILE C CG2 1 
ATOM   3315  C CD1 . ILE C 3 2   ? 150.093 138.228 164.890 1.00 159.69 ? 2   ILE C CD1 1 
ATOM   3316  N N   . GLN C 3 3   ? 150.440 132.417 166.684 1.00 157.63 ? 3   GLN C N   1 
ATOM   3317  C CA  . GLN C 3 3   ? 151.282 131.350 167.221 1.00 156.70 ? 3   GLN C CA  1 
ATOM   3318  C C   . GLN C 3 3   ? 152.656 131.459 166.575 1.00 154.99 ? 3   GLN C C   1 
ATOM   3319  O O   . GLN C 3 3   ? 152.940 130.841 165.548 1.00 154.92 ? 3   GLN C O   1 
ATOM   3320  C CB  . GLN C 3 3   ? 150.645 129.992 166.966 1.00 157.10 ? 3   GLN C CB  1 
ATOM   3321  C CG  . GLN C 3 3   ? 149.177 129.938 167.346 1.00 157.08 ? 3   GLN C CG  1 
ATOM   3322  C CD  . GLN C 3 3   ? 148.944 130.254 168.806 1.00 158.18 ? 3   GLN C CD  1 
ATOM   3323  O OE1 . GLN C 3 3   ? 149.758 129.913 169.661 1.00 160.06 ? 3   GLN C OE1 1 
ATOM   3324  N NE2 . GLN C 3 3   ? 147.830 130.914 169.100 1.00 157.35 ? 3   GLN C NE2 1 
ATOM   3325  N N   . MET C 3 4   ? 153.522 132.260 167.193 1.00 138.45 ? 4   MET C N   1 
ATOM   3326  C CA  . MET C 3 4   ? 154.842 132.545 166.642 1.00 139.22 ? 4   MET C CA  1 
ATOM   3327  C C   . MET C 3 4   ? 155.791 131.417 167.026 1.00 140.59 ? 4   MET C C   1 
ATOM   3328  O O   . MET C 3 4   ? 156.239 131.340 168.174 1.00 140.31 ? 4   MET C O   1 
ATOM   3329  C CB  . MET C 3 4   ? 155.338 133.891 167.153 1.00 138.43 ? 4   MET C CB  1 
ATOM   3330  C CG  . MET C 3 4   ? 156.234 134.645 166.201 1.00 137.76 ? 4   MET C CG  1 
ATOM   3331  S SD  . MET C 3 4   ? 156.965 136.065 167.023 1.00 146.54 ? 4   MET C SD  1 
ATOM   3332  C CE  . MET C 3 4   ? 157.801 136.870 165.684 1.00 137.75 ? 4   MET C CE  1 
ATOM   3333  N N   . THR C 3 5   ? 156.111 130.552 166.067 1.00 140.94 ? 5   THR C N   1 
ATOM   3334  C CA  . THR C 3 5   ? 156.901 129.354 166.313 1.00 139.76 ? 5   THR C CA  1 
ATOM   3335  C C   . THR C 3 5   ? 158.342 129.536 165.860 1.00 141.22 ? 5   THR C C   1 
ATOM   3336  O O   . THR C 3 5   ? 158.664 130.418 165.064 1.00 141.38 ? 5   THR C O   1 
ATOM   3337  C CB  . THR C 3 5   ? 156.300 128.158 165.590 1.00 138.90 ? 5   THR C CB  1 
ATOM   3338  O OG1 . THR C 3 5   ? 156.421 128.364 164.179 1.00 138.53 ? 5   THR C OG1 1 
ATOM   3339  C CG2 . THR C 3 5   ? 154.845 128.019 165.956 1.00 138.75 ? 5   THR C CG2 1 
ATOM   3340  N N   . GLN C 3 6   ? 159.212 128.673 166.376 1.00 143.73 ? 6   GLN C N   1 
ATOM   3341  C CA  . GLN C 3 6   ? 160.638 128.763 166.110 1.00 141.90 ? 6   GLN C CA  1 
ATOM   3342  C C   . GLN C 3 6   ? 161.225 127.370 165.958 1.00 140.58 ? 6   GLN C C   1 
ATOM   3343  O O   . GLN C 3 6   ? 160.646 126.371 166.391 1.00 142.03 ? 6   GLN C O   1 
ATOM   3344  C CB  . GLN C 3 6   ? 161.385 129.512 167.219 1.00 140.53 ? 6   GLN C CB  1 
ATOM   3345  C CG  . GLN C 3 6   ? 161.937 130.857 166.793 1.00 140.60 ? 6   GLN C CG  1 
ATOM   3346  C CD  . GLN C 3 6   ? 162.750 131.540 167.876 1.00 141.89 ? 6   GLN C CD  1 
ATOM   3347  O OE1 . GLN C 3 6   ? 163.492 130.894 168.613 1.00 142.86 ? 6   GLN C OE1 1 
ATOM   3348  N NE2 . GLN C 3 6   ? 162.616 132.855 167.974 1.00 139.78 ? 6   GLN C NE2 1 
ATOM   3349  N N   . SER C 3 7   ? 162.392 127.332 165.331 1.00 132.79 ? 7   SER C N   1 
ATOM   3350  C CA  . SER C 3 7   ? 163.124 126.105 165.066 1.00 134.67 ? 7   SER C CA  1 
ATOM   3351  C C   . SER C 3 7   ? 164.604 126.440 165.022 1.00 136.94 ? 7   SER C C   1 
ATOM   3352  O O   . SER C 3 7   ? 164.975 127.589 164.766 1.00 136.11 ? 7   SER C O   1 
ATOM   3353  C CB  . SER C 3 7   ? 162.672 125.465 163.747 1.00 134.95 ? 7   SER C CB  1 
ATOM   3354  O OG  . SER C 3 7   ? 162.810 126.377 162.677 1.00 137.45 ? 7   SER C OG  1 
ATOM   3355  N N   . PRO C 3 8   ? 165.474 125.475 165.298 1.00 147.11 ? 8   PRO C N   1 
ATOM   3356  C CA  . PRO C 3 8   ? 165.204 124.089 165.683 1.00 145.80 ? 8   PRO C CA  1 
ATOM   3357  C C   . PRO C 3 8   ? 164.796 124.035 167.136 1.00 147.59 ? 8   PRO C C   1 
ATOM   3358  O O   . PRO C 3 8   ? 164.927 125.031 167.826 1.00 149.20 ? 8   PRO C O   1 
ATOM   3359  C CB  . PRO C 3 8   ? 166.550 123.410 165.440 1.00 145.43 ? 8   PRO C CB  1 
ATOM   3360  C CG  . PRO C 3 8   ? 167.532 124.482 165.823 1.00 146.05 ? 8   PRO C CG  1 
ATOM   3361  C CD  . PRO C 3 8   ? 166.915 125.773 165.342 1.00 146.23 ? 8   PRO C CD  1 
ATOM   3362  N N   . SER C 3 9   ? 164.299 122.910 167.645 1.00 157.60 ? 9   SER C N   1 
ATOM   3363  C CA  . SER C 3 9   ? 164.071 122.817 169.081 1.00 158.93 ? 9   SER C CA  1 
ATOM   3364  C C   . SER C 3 9   ? 165.377 122.944 169.849 1.00 158.51 ? 9   SER C C   1 
ATOM   3365  O O   . SER C 3 9   ? 165.423 123.592 170.898 1.00 158.63 ? 9   SER C O   1 
ATOM   3366  C CB  . SER C 3 9   ? 163.376 121.508 169.428 1.00 159.47 ? 9   SER C CB  1 
ATOM   3367  O OG  . SER C 3 9   ? 163.310 121.346 170.833 1.00 159.12 ? 9   SER C OG  1 
ATOM   3368  N N   . SER C 3 10  ? 166.447 122.335 169.348 1.00 147.66 ? 10  SER C N   1 
ATOM   3369  C CA  . SER C 3 10  ? 167.766 122.456 169.949 1.00 146.85 ? 10  SER C CA  1 
ATOM   3370  C C   . SER C 3 10  ? 168.784 122.762 168.865 1.00 146.25 ? 10  SER C C   1 
ATOM   3371  O O   . SER C 3 10  ? 168.658 122.285 167.737 1.00 147.61 ? 10  SER C O   1 
ATOM   3372  C CB  . SER C 3 10  ? 168.166 121.185 170.687 1.00 146.99 ? 10  SER C CB  1 
ATOM   3373  O OG  . SER C 3 10  ? 169.542 121.213 171.014 1.00 145.37 ? 10  SER C OG  1 
ATOM   3374  N N   . LEU C 3 11  ? 169.795 123.554 169.213 1.00 151.60 ? 11  LEU C N   1 
ATOM   3375  C CA  . LEU C 3 11  ? 170.851 123.948 168.281 1.00 152.80 ? 11  LEU C CA  1 
ATOM   3376  C C   . LEU C 3 11  ? 172.189 123.694 168.966 1.00 153.65 ? 11  LEU C C   1 
ATOM   3377  O O   . LEU C 3 11  ? 172.776 124.597 169.564 1.00 154.14 ? 11  LEU C O   1 
ATOM   3378  C CB  . LEU C 3 11  ? 170.695 125.407 167.857 1.00 152.68 ? 11  LEU C CB  1 
ATOM   3379  C CG  . LEU C 3 11  ? 171.754 126.030 166.947 1.00 151.32 ? 11  LEU C CG  1 
ATOM   3380  C CD1 . LEU C 3 11  ? 171.971 125.175 165.726 1.00 152.87 ? 11  LEU C CD1 1 
ATOM   3381  C CD2 . LEU C 3 11  ? 171.321 127.410 166.534 1.00 151.60 ? 11  LEU C CD2 1 
ATOM   3382  N N   . SER C 3 12  ? 172.674 122.463 168.870 1.00 147.99 ? 12  SER C N   1 
ATOM   3383  C CA  . SER C 3 12  ? 173.937 122.086 169.483 1.00 146.83 ? 12  SER C CA  1 
ATOM   3384  C C   . SER C 3 12  ? 175.071 122.439 168.536 1.00 145.61 ? 12  SER C C   1 
ATOM   3385  O O   . SER C 3 12  ? 175.113 121.950 167.403 1.00 146.11 ? 12  SER C O   1 
ATOM   3386  C CB  . SER C 3 12  ? 173.956 120.600 169.816 1.00 146.57 ? 12  SER C CB  1 
ATOM   3387  O OG  . SER C 3 12  ? 172.948 120.297 170.763 1.00 149.24 ? 12  SER C OG  1 
ATOM   3388  N N   . ALA C 3 13  ? 175.986 123.286 168.998 1.00 153.36 ? 13  ALA C N   1 
ATOM   3389  C CA  . ALA C 3 13  ? 177.059 123.768 168.144 1.00 155.40 ? 13  ALA C CA  1 
ATOM   3390  C C   . ALA C 3 13  ? 178.205 124.270 169.005 1.00 154.76 ? 13  ALA C C   1 
ATOM   3391  O O   . ALA C 3 13  ? 177.989 125.012 169.964 1.00 153.79 ? 13  ALA C O   1 
ATOM   3392  C CB  . ALA C 3 13  ? 176.569 124.883 167.213 1.00 155.38 ? 13  ALA C CB  1 
ATOM   3393  N N   . SER C 3 14  ? 179.419 123.889 168.635 1.00 167.43 ? 14  SER C N   1 
ATOM   3394  C CA  . SER C 3 14  ? 180.598 124.251 169.406 1.00 168.33 ? 14  SER C CA  1 
ATOM   3395  C C   . SER C 3 14  ? 180.933 125.724 169.193 1.00 168.75 ? 14  SER C C   1 
ATOM   3396  O O   . SER C 3 14  ? 180.241 126.459 168.486 1.00 170.15 ? 14  SER C O   1 
ATOM   3397  C CB  . SER C 3 14  ? 181.767 123.353 169.029 1.00 169.10 ? 14  SER C CB  1 
ATOM   3398  O OG  . SER C 3 14  ? 182.974 123.876 169.554 1.00 170.58 ? 14  SER C OG  1 
ATOM   3399  N N   . VAL C 3 15  ? 182.026 126.161 169.803 1.00 147.65 ? 15  VAL C N   1 
ATOM   3400  C CA  . VAL C 3 15  ? 182.398 127.570 169.819 1.00 145.58 ? 15  VAL C CA  1 
ATOM   3401  C C   . VAL C 3 15  ? 182.950 127.973 168.462 1.00 145.21 ? 15  VAL C C   1 
ATOM   3402  O O   . VAL C 3 15  ? 183.661 127.205 167.808 1.00 145.37 ? 15  VAL C O   1 
ATOM   3403  C CB  . VAL C 3 15  ? 183.414 127.829 170.945 1.00 144.81 ? 15  VAL C CB  1 
ATOM   3404  C CG1 . VAL C 3 15  ? 184.429 126.719 170.988 1.00 145.61 ? 15  VAL C CG1 1 
ATOM   3405  C CG2 . VAL C 3 15  ? 184.106 129.168 170.759 1.00 145.40 ? 15  VAL C CG2 1 
ATOM   3406  N N   . GLY C 3 16  ? 182.605 129.180 168.025 1.00 141.95 ? 16  GLY C N   1 
ATOM   3407  C CA  . GLY C 3 16  ? 183.176 129.738 166.818 1.00 141.46 ? 16  GLY C CA  1 
ATOM   3408  C C   . GLY C 3 16  ? 182.698 129.066 165.552 1.00 141.49 ? 16  GLY C C   1 
ATOM   3409  O O   . GLY C 3 16  ? 183.461 128.351 164.899 1.00 143.18 ? 16  GLY C O   1 
ATOM   3410  N N   . ASP C 3 17  ? 181.436 129.271 165.201 1.00 162.94 ? 17  ASP C N   1 
ATOM   3411  C CA  . ASP C 3 17  ? 180.873 128.672 164.000 1.00 166.23 ? 17  ASP C CA  1 
ATOM   3412  C C   . ASP C 3 17  ? 179.687 129.518 163.553 1.00 167.30 ? 17  ASP C C   1 
ATOM   3413  O O   . ASP C 3 17  ? 179.460 130.618 164.067 1.00 165.48 ? 17  ASP C O   1 
ATOM   3414  C CB  . ASP C 3 17  ? 180.488 127.212 164.254 1.00 167.00 ? 17  ASP C CB  1 
ATOM   3415  C CG  . ASP C 3 17  ? 179.754 127.027 165.559 1.00 166.92 ? 17  ASP C CG  1 
ATOM   3416  O OD1 . ASP C 3 17  ? 179.597 128.026 166.284 1.00 167.23 ? 17  ASP C OD1 1 
ATOM   3417  O OD2 . ASP C 3 17  ? 179.338 125.889 165.862 1.00 165.87 ? 17  ASP C OD2 1 
ATOM   3418  N N   . ARG C 3 18  ? 178.932 129.002 162.584 1.00 177.75 ? 18  ARG C N   1 
ATOM   3419  C CA  . ARG C 3 18  ? 177.779 129.689 162.021 1.00 176.65 ? 18  ARG C CA  1 
ATOM   3420  C C   . ARG C 3 18  ? 176.550 128.805 162.136 1.00 176.43 ? 18  ARG C C   1 
ATOM   3421  O O   . ARG C 3 18  ? 176.536 127.686 161.616 1.00 174.95 ? 18  ARG C O   1 
ATOM   3422  C CB  . ARG C 3 18  ? 178.021 130.058 160.558 1.00 175.56 ? 18  ARG C CB  1 
ATOM   3423  C CG  . ARG C 3 18  ? 178.880 131.286 160.371 1.00 175.25 ? 18  ARG C CG  1 
ATOM   3424  C CD  . ARG C 3 18  ? 178.031 132.456 159.941 1.00 175.43 ? 18  ARG C CD  1 
ATOM   3425  N NE  . ARG C 3 18  ? 178.777 133.705 159.965 1.00 175.64 ? 18  ARG C NE  1 
ATOM   3426  C CZ  . ARG C 3 18  ? 178.285 134.870 159.572 1.00 176.23 ? 18  ARG C CZ  1 
ATOM   3427  N NH1 . ARG C 3 18  ? 177.053 134.976 159.105 1.00 175.48 ? 18  ARG C NH1 1 
ATOM   3428  N NH2 . ARG C 3 18  ? 179.048 135.955 159.647 1.00 176.87 ? 18  ARG C NH2 1 
ATOM   3429  N N   . VAL C 3 19  ? 175.517 129.311 162.809 1.00 183.72 ? 19  VAL C N   1 
ATOM   3430  C CA  . VAL C 3 19  ? 174.258 128.599 162.981 1.00 183.95 ? 19  VAL C CA  1 
ATOM   3431  C C   . VAL C 3 19  ? 173.110 129.587 162.835 1.00 183.07 ? 19  VAL C C   1 
ATOM   3432  O O   . VAL C 3 19  ? 173.289 130.803 162.938 1.00 183.58 ? 19  VAL C O   1 
ATOM   3433  C CB  . VAL C 3 19  ? 174.176 127.881 164.343 1.00 182.85 ? 19  VAL C CB  1 
ATOM   3434  C CG1 . VAL C 3 19  ? 175.135 126.707 164.386 1.00 182.12 ? 19  VAL C CG1 1 
ATOM   3435  C CG2 . VAL C 3 19  ? 174.484 128.850 165.456 1.00 181.93 ? 19  VAL C CG2 1 
ATOM   3436  N N   . THR C 3 20  ? 171.912 129.048 162.603 1.00 172.28 ? 20  THR C N   1 
ATOM   3437  C CA  . THR C 3 20  ? 170.732 129.857 162.327 1.00 171.88 ? 20  THR C CA  1 
ATOM   3438  C C   . THR C 3 20  ? 169.555 129.424 163.191 1.00 171.28 ? 20  THR C C   1 
ATOM   3439  O O   . THR C 3 20  ? 169.412 128.244 163.526 1.00 170.56 ? 20  THR C O   1 
ATOM   3440  C CB  . THR C 3 20  ? 170.334 129.776 160.853 1.00 172.11 ? 20  THR C CB  1 
ATOM   3441  O OG1 . THR C 3 20  ? 170.155 128.404 160.482 1.00 172.78 ? 20  THR C OG1 1 
ATOM   3442  C CG2 . THR C 3 20  ? 171.402 130.404 159.976 1.00 171.65 ? 20  THR C CG2 1 
ATOM   3443  N N   . ILE C 3 21  ? 168.721 130.399 163.549 1.00 156.29 ? 21  ILE C N   1 
ATOM   3444  C CA  . ILE C 3 21  ? 167.508 130.184 164.330 1.00 154.94 ? 21  ILE C CA  1 
ATOM   3445  C C   . ILE C 3 21  ? 166.349 130.814 163.575 1.00 154.54 ? 21  ILE C C   1 
ATOM   3446  O O   . ILE C 3 21  ? 166.370 132.020 163.303 1.00 153.52 ? 21  ILE C O   1 
ATOM   3447  C CB  . ILE C 3 21  ? 167.621 130.790 165.735 1.00 155.54 ? 21  ILE C CB  1 
ATOM   3448  C CG1 . ILE C 3 21  ? 169.019 130.546 166.299 1.00 155.06 ? 21  ILE C CG1 1 
ATOM   3449  C CG2 . ILE C 3 21  ? 166.579 130.188 166.648 1.00 155.13 ? 21  ILE C CG2 1 
ATOM   3450  C CD1 . ILE C 3 21  ? 169.245 131.132 167.668 1.00 154.05 ? 21  ILE C CD1 1 
ATOM   3451  N N   . THR C 3 22  ? 165.332 130.012 163.265 1.00 147.14 ? 22  THR C N   1 
ATOM   3452  C CA  . THR C 3 22  ? 164.232 130.413 162.397 1.00 146.95 ? 22  THR C CA  1 
ATOM   3453  C C   . THR C 3 22  ? 162.970 130.679 163.206 1.00 147.07 ? 22  THR C C   1 
ATOM   3454  O O   . THR C 3 22  ? 162.530 129.823 163.976 1.00 147.79 ? 22  THR C O   1 
ATOM   3455  C CB  . THR C 3 22  ? 163.945 129.324 161.361 1.00 147.29 ? 22  THR C CB  1 
ATOM   3456  O OG1 . THR C 3 22  ? 165.096 129.129 160.533 1.00 147.97 ? 22  THR C OG1 1 
ATOM   3457  C CG2 . THR C 3 22  ? 162.755 129.706 160.496 1.00 147.72 ? 22  THR C CG2 1 
ATOM   3458  N N   . CYS C 3 23  ? 162.373 131.848 163.001 1.00 144.30 ? 23  CYS C N   1 
ATOM   3459  C CA  . CYS C 3 23  ? 161.098 132.208 163.601 1.00 144.66 ? 23  CYS C CA  1 
ATOM   3460  C C   . CYS C 3 23  ? 160.098 132.426 162.480 1.00 144.31 ? 23  CYS C C   1 
ATOM   3461  O O   . CYS C 3 23  ? 160.344 133.224 161.568 1.00 143.55 ? 23  CYS C O   1 
ATOM   3462  C CB  . CYS C 3 23  ? 161.231 133.463 164.461 1.00 149.16 ? 23  CYS C CB  1 
ATOM   3463  S SG  . CYS C 3 23  ? 159.744 133.947 165.373 1.00 156.55 ? 23  CYS C SG  1 
ATOM   3464  N N   . LYS C 3 24  ? 158.990 131.700 162.537 1.00 143.59 ? 24  LYS C N   1 
ATOM   3465  C CA  . LYS C 3 24  ? 157.920 131.794 161.558 1.00 144.50 ? 24  LYS C CA  1 
ATOM   3466  C C   . LYS C 3 24  ? 156.609 132.018 162.289 1.00 142.53 ? 24  LYS C C   1 
ATOM   3467  O O   . LYS C 3 24  ? 156.316 131.331 163.274 1.00 143.36 ? 24  LYS C O   1 
ATOM   3468  C CB  . LYS C 3 24  ? 157.844 130.531 160.702 1.00 145.40 ? 24  LYS C CB  1 
ATOM   3469  C CG  . LYS C 3 24  ? 156.815 130.593 159.601 1.00 145.94 ? 24  LYS C CG  1 
ATOM   3470  C CD  . LYS C 3 24  ? 156.868 129.334 158.768 1.00 144.80 ? 24  LYS C CD  1 
ATOM   3471  C CE  . LYS C 3 24  ? 155.803 129.351 157.697 1.00 145.15 ? 24  LYS C CE  1 
ATOM   3472  N NZ  . LYS C 3 24  ? 154.457 129.580 158.287 1.00 145.25 ? 24  LYS C NZ  1 
ATOM   3473  N N   . ALA C 3 25  ? 155.830 132.975 161.805 1.00 141.65 ? 25  ALA C N   1 
ATOM   3474  C CA  . ALA C 3 25  ? 154.626 133.430 162.476 1.00 145.33 ? 25  ALA C CA  1 
ATOM   3475  C C   . ALA C 3 25  ? 153.401 132.683 161.969 1.00 144.86 ? 25  ALA C C   1 
ATOM   3476  O O   . ALA C 3 25  ? 153.423 132.036 160.922 1.00 143.06 ? 25  ALA C O   1 
ATOM   3477  C CB  . ALA C 3 25  ? 154.440 134.935 162.276 1.00 145.41 ? 25  ALA C CB  1 
ATOM   3478  N N   . SER C 3 26  ? 152.326 132.769 162.751 1.00 152.29 ? 26  SER C N   1 
ATOM   3479  C CA  . SER C 3 26  ? 151.042 132.236 162.315 1.00 151.22 ? 26  SER C CA  1 
ATOM   3480  C C   . SER C 3 26  ? 150.488 133.035 161.145 1.00 151.72 ? 26  SER C C   1 
ATOM   3481  O O   . SER C 3 26  ? 149.921 132.463 160.209 1.00 150.02 ? 26  SER C O   1 
ATOM   3482  C CB  . SER C 3 26  ? 150.054 132.235 163.479 1.00 149.33 ? 26  SER C CB  1 
ATOM   3483  O OG  . SER C 3 26  ? 148.731 132.023 163.028 1.00 149.60 ? 26  SER C OG  1 
ATOM   3484  N N   . GLN C 3 27  ? 150.644 134.351 161.176 1.00 160.41 ? 27  GLN C N   1 
ATOM   3485  C CA  . GLN C 3 27  ? 150.144 135.229 160.130 1.00 159.52 ? 27  GLN C CA  1 
ATOM   3486  C C   . GLN C 3 27  ? 151.282 136.097 159.600 1.00 160.62 ? 27  GLN C C   1 
ATOM   3487  O O   . GLN C 3 27  ? 152.451 135.914 159.948 1.00 159.56 ? 27  GLN C O   1 
ATOM   3488  C CB  . GLN C 3 27  ? 148.986 136.074 160.655 1.00 157.70 ? 27  GLN C CB  1 
ATOM   3489  C CG  . GLN C 3 27  ? 147.857 135.252 161.230 1.00 158.97 ? 27  GLN C CG  1 
ATOM   3490  C CD  . GLN C 3 27  ? 146.696 136.106 161.666 1.00 160.26 ? 27  GLN C CD  1 
ATOM   3491  O OE1 . GLN C 3 27  ? 146.687 137.313 161.439 1.00 160.38 ? 27  GLN C OE1 1 
ATOM   3492  N NE2 . GLN C 3 27  ? 145.706 135.488 162.299 1.00 159.43 ? 27  GLN C NE2 1 
ATOM   3493  N N   . ASP C 3 28  ? 150.927 137.050 158.746 1.00 172.24 ? 28  ASP C N   1 
ATOM   3494  C CA  . ASP C 3 28  ? 151.903 137.906 158.089 1.00 171.46 ? 28  ASP C CA  1 
ATOM   3495  C C   . ASP C 3 28  ? 152.064 139.193 158.883 1.00 170.91 ? 28  ASP C C   1 
ATOM   3496  O O   . ASP C 3 28  ? 151.075 139.850 159.219 1.00 170.75 ? 28  ASP C O   1 
ATOM   3497  C CB  . ASP C 3 28  ? 151.477 138.222 156.657 1.00 172.85 ? 28  ASP C CB  1 
ATOM   3498  C CG  . ASP C 3 28  ? 151.374 136.981 155.786 1.00 174.29 ? 28  ASP C CG  1 
ATOM   3499  O OD1 . ASP C 3 28  ? 151.546 135.862 156.312 1.00 173.95 ? 28  ASP C OD1 1 
ATOM   3500  O OD2 . ASP C 3 28  ? 151.121 137.127 154.572 1.00 174.57 ? 28  ASP C OD2 1 
ATOM   3501  N N   . VAL C 3 29  ? 153.306 139.541 159.190 1.00 158.67 ? 29  VAL C N   1 
ATOM   3502  C CA  . VAL C 3 29  ? 153.641 140.795 159.845 1.00 158.11 ? 29  VAL C CA  1 
ATOM   3503  C C   . VAL C 3 29  ? 154.793 141.424 159.083 1.00 160.03 ? 29  VAL C C   1 
ATOM   3504  O O   . VAL C 3 29  ? 155.786 140.751 158.795 1.00 160.59 ? 29  VAL C O   1 
ATOM   3505  C CB  . VAL C 3 29  ? 154.020 140.578 161.317 1.00 156.54 ? 29  VAL C CB  1 
ATOM   3506  C CG1 . VAL C 3 29  ? 154.637 141.829 161.870 1.00 158.59 ? 29  VAL C CG1 1 
ATOM   3507  C CG2 . VAL C 3 29  ? 152.796 140.186 162.115 1.00 155.83 ? 29  VAL C CG2 1 
ATOM   3508  N N   . SER C 3 30  ? 154.663 142.707 158.748 1.00 175.80 ? 30  SER C N   1 
ATOM   3509  C CA  . SER C 3 30  ? 155.695 143.357 157.954 1.00 176.82 ? 30  SER C CA  1 
ATOM   3510  C C   . SER C 3 30  ? 157.028 143.361 158.689 1.00 175.85 ? 30  SER C C   1 
ATOM   3511  O O   . SER C 3 30  ? 157.975 142.694 158.271 1.00 176.63 ? 30  SER C O   1 
ATOM   3512  C CB  . SER C 3 30  ? 155.282 144.786 157.613 1.00 177.39 ? 30  SER C CB  1 
ATOM   3513  O OG  . SER C 3 30  ? 154.069 144.811 156.888 1.00 178.46 ? 30  SER C OG  1 
ATOM   3514  N N   . ILE C 3 31  ? 157.092 144.078 159.807 1.00 171.33 ? 31  ILE C N   1 
ATOM   3515  C CA  . ILE C 3 31  ? 158.263 144.044 160.672 1.00 171.12 ? 31  ILE C CA  1 
ATOM   3516  C C   . ILE C 3 31  ? 157.782 144.157 162.107 1.00 172.22 ? 31  ILE C C   1 
ATOM   3517  O O   . ILE C 3 31  ? 157.518 145.258 162.601 1.00 171.81 ? 31  ILE C O   1 
ATOM   3518  C CB  . ILE C 3 31  ? 159.259 145.162 160.329 1.00 171.38 ? 31  ILE C CB  1 
ATOM   3519  C CG1 . ILE C 3 31  ? 158.522 146.409 159.847 1.00 172.22 ? 31  ILE C CG1 1 
ATOM   3520  C CG2 . ILE C 3 31  ? 160.248 144.691 159.282 1.00 169.75 ? 31  ILE C CG2 1 
ATOM   3521  C CD1 . ILE C 3 31  ? 159.415 147.607 159.676 1.00 171.47 ? 31  ILE C CD1 1 
ATOM   3522  N N   . GLY C 3 32  ? 157.661 143.024 162.786 1.00 143.19 ? 32  GLY C N   1 
ATOM   3523  C CA  . GLY C 3 32  ? 157.142 143.043 164.134 1.00 140.01 ? 32  GLY C CA  1 
ATOM   3524  C C   . GLY C 3 32  ? 157.877 142.114 165.071 1.00 136.01 ? 32  GLY C C   1 
ATOM   3525  O O   . GLY C 3 32  ? 157.293 141.597 166.020 1.00 134.67 ? 32  GLY C O   1 
ATOM   3526  N N   . VAL C 3 33  ? 159.158 141.898 164.815 1.00 121.28 ? 33  VAL C N   1 
ATOM   3527  C CA  . VAL C 3 33  ? 159.920 140.876 165.510 1.00 120.95 ? 33  VAL C CA  1 
ATOM   3528  C C   . VAL C 3 33  ? 160.750 141.515 166.604 1.00 122.25 ? 33  VAL C C   1 
ATOM   3529  O O   . VAL C 3 33  ? 161.390 142.552 166.391 1.00 123.93 ? 33  VAL C O   1 
ATOM   3530  C CB  . VAL C 3 33  ? 160.817 140.108 164.534 1.00 123.79 ? 33  VAL C CB  1 
ATOM   3531  C CG1 . VAL C 3 33  ? 161.246 138.821 165.161 1.00 124.23 ? 33  VAL C CG1 1 
ATOM   3532  C CG2 . VAL C 3 33  ? 160.063 139.864 163.254 1.00 125.23 ? 33  VAL C CG2 1 
ATOM   3533  N N   . ALA C 3 34  ? 160.728 140.902 167.779 1.00 109.17 ? 34  ALA C N   1 
ATOM   3534  C CA  . ALA C 3 34  ? 161.617 141.253 168.877 1.00 106.87 ? 34  ALA C CA  1 
ATOM   3535  C C   . ALA C 3 34  ? 162.232 139.957 169.373 1.00 107.74 ? 34  ALA C C   1 
ATOM   3536  O O   . ALA C 3 34  ? 161.530 139.106 169.923 1.00 109.18 ? 34  ALA C O   1 
ATOM   3537  C CB  . ALA C 3 34  ? 160.864 141.967 169.988 1.00 109.95 ? 34  ALA C CB  1 
ATOM   3538  N N   . TRP C 3 35  ? 163.527 139.804 169.155 1.00 108.22 ? 35  TRP C N   1 
ATOM   3539  C CA  . TRP C 3 35  ? 164.253 138.610 169.553 1.00 110.42 ? 35  TRP C CA  1 
ATOM   3540  C C   . TRP C 3 35  ? 164.831 138.805 170.941 1.00 114.33 ? 35  TRP C C   1 
ATOM   3541  O O   . TRP C 3 35  ? 165.489 139.817 171.200 1.00 115.06 ? 35  TRP C O   1 
ATOM   3542  C CB  . TRP C 3 35  ? 165.385 138.307 168.576 1.00 115.20 ? 35  TRP C CB  1 
ATOM   3543  C CG  . TRP C 3 35  ? 164.964 137.612 167.339 1.00 116.95 ? 35  TRP C CG  1 
ATOM   3544  C CD1 . TRP C 3 35  ? 164.276 138.144 166.305 1.00 117.69 ? 35  TRP C CD1 1 
ATOM   3545  C CD2 . TRP C 3 35  ? 165.234 136.259 166.990 1.00 115.51 ? 35  TRP C CD2 1 
ATOM   3546  N NE1 . TRP C 3 35  ? 164.079 137.205 165.334 1.00 116.05 ? 35  TRP C NE1 1 
ATOM   3547  C CE2 . TRP C 3 35  ? 164.663 136.036 165.732 1.00 116.31 ? 35  TRP C CE2 1 
ATOM   3548  C CE3 . TRP C 3 35  ? 165.898 135.214 167.623 1.00 115.53 ? 35  TRP C CE3 1 
ATOM   3549  C CZ2 . TRP C 3 35  ? 164.737 134.815 165.090 1.00 118.17 ? 35  TRP C CZ2 1 
ATOM   3550  C CZ3 . TRP C 3 35  ? 165.967 134.003 166.992 1.00 115.08 ? 35  TRP C CZ3 1 
ATOM   3551  C CH2 . TRP C 3 35  ? 165.396 133.810 165.734 1.00 116.98 ? 35  TRP C CH2 1 
ATOM   3552  N N   . TYR C 3 36  ? 164.620 137.820 171.806 1.00 103.61 ? 36  TYR C N   1 
ATOM   3553  C CA  . TYR C 3 36  ? 165.091 137.855 173.178 1.00 101.03 ? 36  TYR C CA  1 
ATOM   3554  C C   . TYR C 3 36  ? 166.068 136.720 173.428 1.00 99.64  ? 36  TYR C C   1 
ATOM   3555  O O   . TYR C 3 36  ? 165.899 135.616 172.904 1.00 101.87 ? 36  TYR C O   1 
ATOM   3556  C CB  . TYR C 3 36  ? 163.923 137.758 174.161 1.00 96.47  ? 36  TYR C CB  1 
ATOM   3557  C CG  . TYR C 3 36  ? 163.145 139.047 174.288 1.00 95.75  ? 36  TYR C CG  1 
ATOM   3558  C CD1 . TYR C 3 36  ? 163.604 140.080 175.083 1.00 96.93  ? 36  TYR C CD1 1 
ATOM   3559  C CD2 . TYR C 3 36  ? 161.962 139.232 173.607 1.00 94.74  ? 36  TYR C CD2 1 
ATOM   3560  C CE1 . TYR C 3 36  ? 162.914 141.251 175.184 1.00 97.97  ? 36  TYR C CE1 1 
ATOM   3561  C CE2 . TYR C 3 36  ? 161.259 140.405 173.714 1.00 92.30  ? 36  TYR C CE2 1 
ATOM   3562  C CZ  . TYR C 3 36  ? 161.743 141.408 174.500 1.00 94.65  ? 36  TYR C CZ  1 
ATOM   3563  O OH  . TYR C 3 36  ? 161.050 142.582 174.607 1.00 97.20  ? 36  TYR C OH  1 
ATOM   3564  N N   . GLN C 3 37  ? 167.086 137.007 174.233 1.00 97.69  ? 37  GLN C N   1 
ATOM   3565  C CA  . GLN C 3 37  ? 168.006 136.009 174.758 1.00 97.66  ? 37  GLN C CA  1 
ATOM   3566  C C   . GLN C 3 37  ? 167.788 135.882 176.253 1.00 100.31 ? 37  GLN C C   1 
ATOM   3567  O O   . GLN C 3 37  ? 167.831 136.886 176.963 1.00 108.82 ? 37  GLN C O   1 
ATOM   3568  C CB  . GLN C 3 37  ? 169.453 136.413 174.506 1.00 99.12  ? 37  GLN C CB  1 
ATOM   3569  C CG  . GLN C 3 37  ? 170.433 135.758 175.469 1.00 102.24 ? 37  GLN C CG  1 
ATOM   3570  C CD  . GLN C 3 37  ? 171.880 136.103 175.165 1.00 104.31 ? 37  GLN C CD  1 
ATOM   3571  O OE1 . GLN C 3 37  ? 172.399 135.780 174.094 1.00 104.28 ? 37  GLN C OE1 1 
ATOM   3572  N NE2 . GLN C 3 37  ? 172.540 136.762 176.110 1.00 101.70 ? 37  GLN C NE2 1 
ATOM   3573  N N   . GLN C 3 38  ? 167.564 134.668 176.739 1.00 107.91 ? 38  GLN C N   1 
ATOM   3574  C CA  . GLN C 3 38  ? 167.356 134.481 178.168 1.00 107.58 ? 38  GLN C CA  1 
ATOM   3575  C C   . GLN C 3 38  ? 168.427 133.568 178.725 1.00 110.25 ? 38  GLN C C   1 
ATOM   3576  O O   . GLN C 3 38  ? 168.720 132.521 178.138 1.00 117.43 ? 38  GLN C O   1 
ATOM   3577  C CB  . GLN C 3 38  ? 165.986 133.891 178.489 1.00 107.74 ? 38  GLN C CB  1 
ATOM   3578  C CG  . GLN C 3 38  ? 165.836 133.591 179.974 1.00 110.38 ? 38  GLN C CG  1 
ATOM   3579  C CD  . GLN C 3 38  ? 164.586 132.813 180.317 1.00 115.57 ? 38  GLN C CD  1 
ATOM   3580  O OE1 . GLN C 3 38  ? 164.201 132.717 181.480 1.00 115.26 ? 38  GLN C OE1 1 
ATOM   3581  N NE2 . GLN C 3 38  ? 163.947 132.247 179.308 1.00 115.59 ? 38  GLN C NE2 1 
ATOM   3582  N N   . LYS C 3 39  ? 169.007 133.970 179.848 1.00 115.99 ? 39  LYS C N   1 
ATOM   3583  C CA  . LYS C 3 39  ? 169.936 133.150 180.601 1.00 117.56 ? 39  LYS C CA  1 
ATOM   3584  C C   . LYS C 3 39  ? 169.181 132.143 181.458 1.00 118.17 ? 39  LYS C C   1 
ATOM   3585  O O   . LYS C 3 39  ? 168.001 132.325 181.751 1.00 119.15 ? 39  LYS C O   1 
ATOM   3586  C CB  . LYS C 3 39  ? 170.816 134.035 181.473 1.00 119.32 ? 39  LYS C CB  1 
ATOM   3587  C CG  . LYS C 3 39  ? 172.251 134.081 181.013 1.00 118.04 ? 39  LYS C CG  1 
ATOM   3588  C CD  . LYS C 3 39  ? 172.326 134.389 179.530 1.00 116.67 ? 39  LYS C CD  1 
ATOM   3589  C CE  . LYS C 3 39  ? 173.754 134.327 179.027 1.00 117.97 ? 39  LYS C CE  1 
ATOM   3590  N NZ  . LYS C 3 39  ? 173.826 134.552 177.562 1.00 120.68 ? 39  LYS C NZ  1 
ATOM   3591  N N   . PRO C 3 40  ? 169.823 131.065 181.854 1.00 113.48 ? 40  PRO C N   1 
ATOM   3592  C CA  . PRO C 3 40  ? 169.113 130.042 182.624 1.00 112.25 ? 40  PRO C CA  1 
ATOM   3593  C C   . PRO C 3 40  ? 168.930 130.420 184.081 1.00 114.33 ? 40  PRO C C   1 
ATOM   3594  O O   . PRO C 3 40  ? 169.656 129.931 184.949 1.00 111.80 ? 40  PRO C O   1 
ATOM   3595  C CB  . PRO C 3 40  ? 170.014 128.816 182.475 1.00 112.08 ? 40  PRO C CB  1 
ATOM   3596  C CG  . PRO C 3 40  ? 171.372 129.395 182.333 1.00 115.18 ? 40  PRO C CG  1 
ATOM   3597  C CD  . PRO C 3 40  ? 171.207 130.667 181.560 1.00 114.06 ? 40  PRO C CD  1 
ATOM   3598  N N   . GLY C 3 41  ? 167.965 131.288 184.362 1.00 138.74 ? 41  GLY C N   1 
ATOM   3599  C CA  . GLY C 3 41  ? 167.632 131.610 185.736 1.00 138.71 ? 41  GLY C CA  1 
ATOM   3600  C C   . GLY C 3 41  ? 167.699 133.082 186.077 1.00 136.68 ? 41  GLY C C   1 
ATOM   3601  O O   . GLY C 3 41  ? 167.826 133.441 187.249 1.00 137.18 ? 41  GLY C O   1 
ATOM   3602  N N   . LYS C 3 42  ? 167.619 133.942 185.067 1.00 130.73 ? 42  LYS C N   1 
ATOM   3603  C CA  . LYS C 3 42  ? 167.681 135.376 185.275 1.00 132.26 ? 42  LYS C CA  1 
ATOM   3604  C C   . LYS C 3 42  ? 166.714 136.070 184.330 1.00 133.05 ? 42  LYS C C   1 
ATOM   3605  O O   . LYS C 3 42  ? 165.894 135.441 183.664 1.00 133.22 ? 42  LYS C O   1 
ATOM   3606  C CB  . LYS C 3 42  ? 169.098 135.907 185.075 1.00 132.43 ? 42  LYS C CB  1 
ATOM   3607  C CG  . LYS C 3 42  ? 170.075 135.442 186.131 1.00 133.18 ? 42  LYS C CG  1 
ATOM   3608  C CD  . LYS C 3 42  ? 171.400 136.141 185.991 1.00 133.95 ? 42  LYS C CD  1 
ATOM   3609  C CE  . LYS C 3 42  ? 172.343 135.719 187.092 1.00 134.41 ? 42  LYS C CE  1 
ATOM   3610  N NZ  . LYS C 3 42  ? 173.632 136.449 187.006 1.00 135.73 ? 42  LYS C NZ  1 
ATOM   3611  N N   . ALA C 3 43  ? 166.809 137.387 184.291 1.00 98.83  ? 43  ALA C N   1 
ATOM   3612  C CA  . ALA C 3 43  ? 165.891 138.162 183.480 1.00 95.02  ? 43  ALA C CA  1 
ATOM   3613  C C   . ALA C 3 43  ? 166.230 138.022 182.000 1.00 96.74  ? 43  ALA C C   1 
ATOM   3614  O O   . ALA C 3 43  ? 167.400 138.082 181.625 1.00 95.07  ? 43  ALA C O   1 
ATOM   3615  C CB  . ALA C 3 43  ? 165.947 139.627 183.886 1.00 92.12  ? 43  ALA C CB  1 
ATOM   3616  N N   . PRO C 3 44  ? 165.237 137.829 181.144 1.00 80.92  ? 44  PRO C N   1 
ATOM   3617  C CA  . PRO C 3 44  ? 165.489 137.877 179.708 1.00 74.49  ? 44  PRO C CA  1 
ATOM   3618  C C   . PRO C 3 44  ? 166.049 139.225 179.313 1.00 75.69  ? 44  PRO C C   1 
ATOM   3619  O O   . PRO C 3 44  ? 165.740 140.246 179.919 1.00 87.19  ? 44  PRO C O   1 
ATOM   3620  C CB  . PRO C 3 44  ? 164.106 137.657 179.105 1.00 71.19  ? 44  PRO C CB  1 
ATOM   3621  C CG  . PRO C 3 44  ? 163.416 136.852 180.097 1.00 70.53  ? 44  PRO C CG  1 
ATOM   3622  C CD  . PRO C 3 44  ? 163.905 137.293 181.438 1.00 77.91  ? 44  PRO C CD  1 
ATOM   3623  N N   . LYS C 3 45  ? 166.898 139.215 178.296 1.00 79.62  ? 45  LYS C N   1 
ATOM   3624  C CA  . LYS C 3 45  ? 167.511 140.426 177.771 1.00 83.25  ? 45  LYS C CA  1 
ATOM   3625  C C   . LYS C 3 45  ? 167.029 140.670 176.354 1.00 89.36  ? 45  LYS C C   1 
ATOM   3626  O O   . LYS C 3 45  ? 167.105 139.781 175.501 1.00 92.85  ? 45  LYS C O   1 
ATOM   3627  C CB  . LYS C 3 45  ? 169.032 140.332 177.792 1.00 88.65  ? 45  LYS C CB  1 
ATOM   3628  C CG  . LYS C 3 45  ? 169.657 140.831 179.072 1.00 92.23  ? 45  LYS C CG  1 
ATOM   3629  C CD  . LYS C 3 45  ? 171.160 140.636 179.069 1.00 89.88  ? 45  LYS C CD  1 
ATOM   3630  C CE  . LYS C 3 45  ? 171.532 139.214 179.430 1.00 89.72  ? 45  LYS C CE  1 
ATOM   3631  N NZ  . LYS C 3 45  ? 170.951 138.824 180.741 1.00 89.79  ? 45  LYS C NZ  1 
ATOM   3632  N N   . LEU C 3 46  ? 166.527 141.868 176.114 1.00 105.60 ? 46  LEU C N   1 
ATOM   3633  C CA  . LEU C 3 46  ? 166.153 142.264 174.771 1.00 106.64 ? 46  LEU C CA  1 
ATOM   3634  C C   . LEU C 3 46  ? 167.360 142.160 173.859 1.00 109.61 ? 46  LEU C C   1 
ATOM   3635  O O   . LEU C 3 46  ? 168.458 142.584 174.222 1.00 109.48 ? 46  LEU C O   1 
ATOM   3636  C CB  . LEU C 3 46  ? 165.632 143.691 174.795 1.00 105.66 ? 46  LEU C CB  1 
ATOM   3637  C CG  . LEU C 3 46  ? 165.253 144.354 173.488 1.00 103.91 ? 46  LEU C CG  1 
ATOM   3638  C CD1 . LEU C 3 46  ? 163.928 143.831 173.047 1.00 104.03 ? 46  LEU C CD1 1 
ATOM   3639  C CD2 . LEU C 3 46  ? 165.182 145.834 173.705 1.00 105.58 ? 46  LEU C CD2 1 
ATOM   3640  N N   . LEU C 3 47  ? 167.168 141.572 172.679 1.00 111.03 ? 47  LEU C N   1 
ATOM   3641  C CA  . LEU C 3 47  ? 168.263 141.439 171.727 1.00 108.13 ? 47  LEU C CA  1 
ATOM   3642  C C   . LEU C 3 47  ? 168.024 142.180 170.424 1.00 108.55 ? 47  LEU C C   1 
ATOM   3643  O O   . LEU C 3 47  ? 168.856 143.001 170.024 1.00 107.53 ? 47  LEU C O   1 
ATOM   3644  C CB  . LEU C 3 47  ? 168.534 139.967 171.434 1.00 104.26 ? 47  LEU C CB  1 
ATOM   3645  C CG  . LEU C 3 47  ? 169.478 139.274 172.402 1.00 105.26 ? 47  LEU C CG  1 
ATOM   3646  C CD1 . LEU C 3 47  ? 170.238 138.218 171.646 1.00 109.94 ? 47  LEU C CD1 1 
ATOM   3647  C CD2 . LEU C 3 47  ? 170.438 140.257 173.016 1.00 105.59 ? 47  LEU C CD2 1 
ATOM   3648  N N   . ILE C 3 48  ? 166.916 141.916 169.745 1.00 113.04 ? 48  ILE C N   1 
ATOM   3649  C CA  . ILE C 3 48  ? 166.681 142.468 168.417 1.00 111.48 ? 48  ILE C CA  1 
ATOM   3650  C C   . ILE C 3 48  ? 165.292 143.073 168.358 1.00 112.39 ? 48  ILE C C   1 
ATOM   3651  O O   . ILE C 3 48  ? 164.340 142.512 168.907 1.00 111.40 ? 48  ILE C O   1 
ATOM   3652  C CB  . ILE C 3 48  ? 166.841 141.395 167.321 1.00 113.74 ? 48  ILE C CB  1 
ATOM   3653  C CG1 . ILE C 3 48  ? 168.227 140.781 167.398 1.00 115.08 ? 48  ILE C CG1 1 
ATOM   3654  C CG2 . ILE C 3 48  ? 166.636 141.993 165.947 1.00 114.45 ? 48  ILE C CG2 1 
ATOM   3655  C CD1 . ILE C 3 48  ? 169.318 141.798 167.252 1.00 116.81 ? 48  ILE C CD1 1 
ATOM   3656  N N   . TYR C 3 49  ? 165.177 144.212 167.685 1.00 119.79 ? 49  TYR C N   1 
ATOM   3657  C CA  . TYR C 3 49  ? 163.885 144.783 167.352 1.00 123.95 ? 49  TYR C CA  1 
ATOM   3658  C C   . TYR C 3 49  ? 163.861 145.131 165.872 1.00 123.09 ? 49  TYR C C   1 
ATOM   3659  O O   . TYR C 3 49  ? 164.894 145.444 165.275 1.00 122.13 ? 49  TYR C O   1 
ATOM   3660  C CB  . TYR C 3 49  ? 163.568 146.011 168.211 1.00 122.60 ? 49  TYR C CB  1 
ATOM   3661  C CG  . TYR C 3 49  ? 164.427 147.233 167.984 1.00 119.65 ? 49  TYR C CG  1 
ATOM   3662  C CD1 . TYR C 3 49  ? 163.959 148.297 167.231 1.00 119.05 ? 49  TYR C CD1 1 
ATOM   3663  C CD2 . TYR C 3 49  ? 165.678 147.342 168.557 1.00 121.56 ? 49  TYR C CD2 1 
ATOM   3664  C CE1 . TYR C 3 49  ? 164.717 149.414 167.040 1.00 120.38 ? 49  TYR C CE1 1 
ATOM   3665  C CE2 . TYR C 3 49  ? 166.443 148.456 168.372 1.00 122.65 ? 49  TYR C CE2 1 
ATOM   3666  C CZ  . TYR C 3 49  ? 165.956 149.488 167.612 1.00 121.87 ? 49  TYR C CZ  1 
ATOM   3667  O OH  . TYR C 3 49  ? 166.720 150.605 167.420 1.00 120.18 ? 49  TYR C OH  1 
ATOM   3668  N N   . SER C 3 50  ? 162.667 145.047 165.285 1.00 124.57 ? 50  SER C N   1 
ATOM   3669  C CA  . SER C 3 50  ? 162.444 145.232 163.852 1.00 122.33 ? 50  SER C CA  1 
ATOM   3670  C C   . SER C 3 50  ? 163.161 144.178 163.017 1.00 127.12 ? 50  SER C C   1 
ATOM   3671  O O   . SER C 3 50  ? 163.349 144.358 161.811 1.00 129.20 ? 50  SER C O   1 
ATOM   3672  C CB  . SER C 3 50  ? 162.847 146.635 163.399 1.00 121.24 ? 50  SER C CB  1 
ATOM   3673  O OG  . SER C 3 50  ? 162.044 147.609 164.031 1.00 120.45 ? 50  SER C OG  1 
ATOM   3674  N N   . ALA C 3 51  ? 163.596 143.099 163.669 1.00 135.87 ? 51  ALA C N   1 
ATOM   3675  C CA  . ALA C 3 51  ? 164.090 141.883 163.037 1.00 134.55 ? 51  ALA C CA  1 
ATOM   3676  C C   . ALA C 3 51  ? 165.465 142.055 162.412 1.00 137.37 ? 51  ALA C C   1 
ATOM   3677  O O   . ALA C 3 51  ? 166.079 141.069 162.001 1.00 139.11 ? 51  ALA C O   1 
ATOM   3678  C CB  . ALA C 3 51  ? 163.108 141.390 161.977 1.00 134.62 ? 51  ALA C CB  1 
ATOM   3679  N N   . SER C 3 52  ? 165.969 143.263 162.367 1.00 143.78 ? 52  SER C N   1 
ATOM   3680  C CA  . SER C 3 52  ? 167.257 143.449 161.710 1.00 143.26 ? 52  SER C CA  1 
ATOM   3681  C C   . SER C 3 52  ? 168.237 144.247 162.543 1.00 142.00 ? 52  SER C C   1 
ATOM   3682  O O   . SER C 3 52  ? 169.429 143.943 162.539 1.00 141.70 ? 52  SER C O   1 
ATOM   3683  C CB  . SER C 3 52  ? 167.077 144.143 160.356 1.00 141.78 ? 52  SER C CB  1 
ATOM   3684  O OG  . SER C 3 52  ? 166.888 145.537 160.529 1.00 143.08 ? 52  SER C OG  1 
ATOM   3685  N N   . TYR C 3 53  ? 167.763 145.253 163.264 1.00 133.06 ? 53  TYR C N   1 
ATOM   3686  C CA  . TYR C 3 53  ? 168.637 146.177 163.960 1.00 134.25 ? 53  TYR C CA  1 
ATOM   3687  C C   . TYR C 3 53  ? 168.951 145.644 165.346 1.00 133.98 ? 53  TYR C C   1 
ATOM   3688  O O   . TYR C 3 53  ? 168.060 145.167 166.052 1.00 132.92 ? 53  TYR C O   1 
ATOM   3689  C CB  . TYR C 3 53  ? 167.980 147.546 164.048 1.00 131.48 ? 53  TYR C CB  1 
ATOM   3690  C CG  . TYR C 3 53  ? 167.312 147.931 162.764 1.00 133.02 ? 53  TYR C CG  1 
ATOM   3691  C CD1 . TYR C 3 53  ? 168.058 148.311 161.663 1.00 134.91 ? 53  TYR C CD1 1 
ATOM   3692  C CD2 . TYR C 3 53  ? 165.937 147.901 162.644 1.00 131.82 ? 53  TYR C CD2 1 
ATOM   3693  C CE1 . TYR C 3 53  ? 167.453 148.662 160.482 1.00 135.42 ? 53  TYR C CE1 1 
ATOM   3694  C CE2 . TYR C 3 53  ? 165.319 148.252 161.466 1.00 133.57 ? 53  TYR C CE2 1 
ATOM   3695  C CZ  . TYR C 3 53  ? 166.082 148.630 160.389 1.00 135.71 ? 53  TYR C CZ  1 
ATOM   3696  O OH  . TYR C 3 53  ? 165.471 148.980 159.212 1.00 134.65 ? 53  TYR C OH  1 
ATOM   3697  N N   . ARG C 3 54  ? 170.218 145.716 165.724 1.00 146.14 ? 54  ARG C N   1 
ATOM   3698  C CA  . ARG C 3 54  ? 170.639 145.218 167.019 1.00 145.14 ? 54  ARG C CA  1 
ATOM   3699  C C   . ARG C 3 54  ? 170.299 146.225 168.102 1.00 146.06 ? 54  ARG C C   1 
ATOM   3700  O O   . ARG C 3 54  ? 170.407 147.437 167.904 1.00 145.81 ? 54  ARG C O   1 
ATOM   3701  C CB  . ARG C 3 54  ? 172.138 144.938 167.021 1.00 146.84 ? 54  ARG C CB  1 
ATOM   3702  C CG  . ARG C 3 54  ? 172.520 143.628 167.676 1.00 146.05 ? 54  ARG C CG  1 
ATOM   3703  C CD  . ARG C 3 54  ? 173.991 143.312 167.471 1.00 148.92 ? 54  ARG C CD  1 
ATOM   3704  N NE  . ARG C 3 54  ? 174.343 143.213 166.059 1.00 149.65 ? 54  ARG C NE  1 
ATOM   3705  C CZ  . ARG C 3 54  ? 174.940 144.173 165.367 1.00 148.46 ? 54  ARG C CZ  1 
ATOM   3706  N NH1 . ARG C 3 54  ? 175.285 145.318 165.930 1.00 147.27 ? 54  ARG C NH1 1 
ATOM   3707  N NH2 . ARG C 3 54  ? 175.202 143.977 164.079 1.00 147.46 ? 54  ARG C NH2 1 
ATOM   3708  N N   . TYR C 3 55  ? 169.888 145.713 169.253 1.00 138.89 ? 55  TYR C N   1 
ATOM   3709  C CA  . TYR C 3 55  ? 169.642 146.572 170.398 1.00 137.91 ? 55  TYR C CA  1 
ATOM   3710  C C   . TYR C 3 55  ? 170.941 147.251 170.825 1.00 137.97 ? 55  TYR C C   1 
ATOM   3711  O O   . TYR C 3 55  ? 172.040 146.750 170.578 1.00 138.45 ? 55  TYR C O   1 
ATOM   3712  C CB  . TYR C 3 55  ? 169.051 145.742 171.536 1.00 135.74 ? 55  TYR C CB  1 
ATOM   3713  C CG  . TYR C 3 55  ? 168.827 146.482 172.824 1.00 134.44 ? 55  TYR C CG  1 
ATOM   3714  C CD1 . TYR C 3 55  ? 168.010 147.593 172.872 1.00 135.97 ? 55  TYR C CD1 1 
ATOM   3715  C CD2 . TYR C 3 55  ? 169.415 146.048 173.998 1.00 135.10 ? 55  TYR C CD2 1 
ATOM   3716  C CE1 . TYR C 3 55  ? 167.801 148.262 174.045 1.00 137.24 ? 55  TYR C CE1 1 
ATOM   3717  C CE2 . TYR C 3 55  ? 169.213 146.706 175.174 1.00 136.59 ? 55  TYR C CE2 1 
ATOM   3718  C CZ  . TYR C 3 55  ? 168.405 147.814 175.195 1.00 138.57 ? 55  TYR C CZ  1 
ATOM   3719  O OH  . TYR C 3 55  ? 168.203 148.478 176.377 1.00 138.65 ? 55  TYR C OH  1 
ATOM   3720  N N   . THR C 3 56  ? 170.808 148.421 171.440 1.00 132.56 ? 56  THR C N   1 
ATOM   3721  C CA  . THR C 3 56  ? 171.975 149.172 171.882 1.00 132.28 ? 56  THR C CA  1 
ATOM   3722  C C   . THR C 3 56  ? 172.785 148.363 172.882 1.00 132.00 ? 56  THR C C   1 
ATOM   3723  O O   . THR C 3 56  ? 172.245 147.838 173.856 1.00 132.45 ? 56  THR C O   1 
ATOM   3724  C CB  . THR C 3 56  ? 171.538 150.490 172.517 1.00 133.57 ? 56  THR C CB  1 
ATOM   3725  O OG1 . THR C 3 56  ? 170.999 151.353 171.511 1.00 133.97 ? 56  THR C OG1 1 
ATOM   3726  C CG2 . THR C 3 56  ? 172.712 151.169 173.196 1.00 133.91 ? 56  THR C CG2 1 
ATOM   3727  N N   . GLY C 3 57  ? 174.089 148.268 172.643 1.00 150.08 ? 57  GLY C N   1 
ATOM   3728  C CA  . GLY C 3 57  ? 174.980 147.560 173.532 1.00 151.26 ? 57  GLY C CA  1 
ATOM   3729  C C   . GLY C 3 57  ? 175.118 146.080 173.263 1.00 151.12 ? 57  GLY C C   1 
ATOM   3730  O O   . GLY C 3 57  ? 176.046 145.456 173.791 1.00 152.50 ? 57  GLY C O   1 
ATOM   3731  N N   . VAL C 3 58  ? 174.239 145.497 172.464 1.00 145.11 ? 58  VAL C N   1 
ATOM   3732  C CA  . VAL C 3 58  ? 174.295 144.053 172.216 1.00 144.98 ? 58  VAL C CA  1 
ATOM   3733  C C   . VAL C 3 58  ? 175.453 143.744 171.276 1.00 145.33 ? 58  VAL C C   1 
ATOM   3734  O O   . VAL C 3 58  ? 175.629 144.450 170.267 1.00 144.04 ? 58  VAL C O   1 
ATOM   3735  C CB  . VAL C 3 58  ? 172.965 143.568 171.643 1.00 145.77 ? 58  VAL C CB  1 
ATOM   3736  C CG1 . VAL C 3 58  ? 173.133 142.233 170.957 1.00 145.39 ? 58  VAL C CG1 1 
ATOM   3737  C CG2 . VAL C 3 58  ? 171.939 143.457 172.755 1.00 145.20 ? 58  VAL C CG2 1 
ATOM   3738  N N   . PRO C 3 59  ? 176.264 142.724 171.559 1.00 153.10 ? 59  PRO C N   1 
ATOM   3739  C CA  . PRO C 3 59  ? 177.415 142.435 170.700 1.00 152.88 ? 59  PRO C CA  1 
ATOM   3740  C C   . PRO C 3 59  ? 176.989 142.128 169.275 1.00 151.00 ? 59  PRO C C   1 
ATOM   3741  O O   . PRO C 3 59  ? 175.982 141.461 169.036 1.00 150.49 ? 59  PRO C O   1 
ATOM   3742  C CB  . PRO C 3 59  ? 178.055 141.217 171.371 1.00 152.46 ? 59  PRO C CB  1 
ATOM   3743  C CG  . PRO C 3 59  ? 176.959 140.600 172.160 1.00 152.65 ? 59  PRO C CG  1 
ATOM   3744  C CD  . PRO C 3 59  ? 176.149 141.751 172.656 1.00 151.76 ? 59  PRO C CD  1 
ATOM   3745  N N   . SER C 3 60  ? 177.786 142.611 168.328 1.00 139.56 ? 60  SER C N   1 
ATOM   3746  C CA  . SER C 3 60  ? 177.497 142.486 166.912 1.00 139.69 ? 60  SER C CA  1 
ATOM   3747  C C   . SER C 3 60  ? 177.923 141.148 166.348 1.00 141.22 ? 60  SER C C   1 
ATOM   3748  O O   . SER C 3 60  ? 178.047 141.012 165.129 1.00 142.59 ? 60  SER C O   1 
ATOM   3749  C CB  . SER C 3 60  ? 178.174 143.615 166.142 1.00 142.22 ? 60  SER C CB  1 
ATOM   3750  O OG  . SER C 3 60  ? 179.525 143.741 166.540 1.00 144.95 ? 60  SER C OG  1 
ATOM   3751  N N   . ARG C 3 61  ? 178.134 140.151 167.206 1.00 138.87 ? 61  ARG C N   1 
ATOM   3752  C CA  . ARG C 3 61  ? 178.525 138.838 166.720 1.00 139.49 ? 61  ARG C CA  1 
ATOM   3753  C C   . ARG C 3 61  ? 177.463 138.220 165.835 1.00 140.99 ? 61  ARG C C   1 
ATOM   3754  O O   . ARG C 3 61  ? 177.740 137.232 165.152 1.00 139.81 ? 61  ARG C O   1 
ATOM   3755  C CB  . ARG C 3 61  ? 178.805 137.900 167.885 1.00 137.27 ? 61  ARG C CB  1 
ATOM   3756  C CG  . ARG C 3 61  ? 180.067 138.208 168.629 1.00 138.88 ? 61  ARG C CG  1 
ATOM   3757  C CD  . ARG C 3 61  ? 180.546 136.976 169.353 1.00 139.92 ? 61  ARG C CD  1 
ATOM   3758  N NE  . ARG C 3 61  ? 179.730 136.672 170.519 1.00 139.23 ? 61  ARG C NE  1 
ATOM   3759  C CZ  . ARG C 3 61  ? 179.911 137.218 171.712 1.00 140.46 ? 61  ARG C CZ  1 
ATOM   3760  N NH1 . ARG C 3 61  ? 180.852 138.123 171.921 1.00 139.13 ? 61  ARG C NH1 1 
ATOM   3761  N NH2 . ARG C 3 61  ? 179.130 136.847 172.721 1.00 141.41 ? 61  ARG C NH2 1 
ATOM   3762  N N   . PHE C 3 62  ? 176.249 138.757 165.854 1.00 146.82 ? 62  PHE C N   1 
ATOM   3763  C CA  . PHE C 3 62  ? 175.163 138.206 165.067 1.00 145.58 ? 62  PHE C CA  1 
ATOM   3764  C C   . PHE C 3 62  ? 174.098 139.272 164.895 1.00 145.19 ? 62  PHE C C   1 
ATOM   3765  O O   . PHE C 3 62  ? 174.018 140.229 165.668 1.00 144.13 ? 62  PHE C O   1 
ATOM   3766  C CB  . PHE C 3 62  ? 174.575 136.968 165.736 1.00 145.58 ? 62  PHE C CB  1 
ATOM   3767  C CG  . PHE C 3 62  ? 174.352 137.135 167.206 1.00 146.29 ? 62  PHE C CG  1 
ATOM   3768  C CD1 . PHE C 3 62  ? 173.172 137.664 167.684 1.00 144.70 ? 62  PHE C CD1 1 
ATOM   3769  C CD2 . PHE C 3 62  ? 175.330 136.770 168.110 1.00 147.35 ? 62  PHE C CD2 1 
ATOM   3770  C CE1 . PHE C 3 62  ? 172.968 137.818 169.031 1.00 144.31 ? 62  PHE C CE1 1 
ATOM   3771  C CE2 . PHE C 3 62  ? 175.130 136.926 169.462 1.00 146.18 ? 62  PHE C CE2 1 
ATOM   3772  C CZ  . PHE C 3 62  ? 173.948 137.452 169.923 1.00 143.95 ? 62  PHE C CZ  1 
ATOM   3773  N N   . SER C 3 63  ? 173.273 139.094 163.869 1.00 152.60 ? 63  SER C N   1 
ATOM   3774  C CA  . SER C 3 63  ? 172.133 139.973 163.661 1.00 153.15 ? 63  SER C CA  1 
ATOM   3775  C C   . SER C 3 63  ? 171.153 139.280 162.732 1.00 152.60 ? 63  SER C C   1 
ATOM   3776  O O   . SER C 3 63  ? 171.525 138.867 161.632 1.00 154.33 ? 63  SER C O   1 
ATOM   3777  C CB  . SER C 3 63  ? 172.566 141.321 163.082 1.00 154.48 ? 63  SER C CB  1 
ATOM   3778  O OG  . SER C 3 63  ? 173.293 142.068 164.039 1.00 154.59 ? 63  SER C OG  1 
ATOM   3779  N N   . GLY C 3 64  ? 169.909 139.165 163.176 1.00 143.54 ? 64  GLY C N   1 
ATOM   3780  C CA  . GLY C 3 64  ? 168.890 138.508 162.398 1.00 144.88 ? 64  GLY C CA  1 
ATOM   3781  C C   . GLY C 3 64  ? 168.457 139.352 161.221 1.00 146.38 ? 64  GLY C C   1 
ATOM   3782  O O   . GLY C 3 64  ? 168.947 140.454 160.977 1.00 145.68 ? 64  GLY C O   1 
ATOM   3783  N N   . SER C 3 65  ? 167.514 138.802 160.469 1.00 149.84 ? 65  SER C N   1 
ATOM   3784  C CA  . SER C 3 65  ? 166.954 139.460 159.302 1.00 148.13 ? 65  SER C CA  1 
ATOM   3785  C C   . SER C 3 65  ? 165.630 138.786 158.990 1.00 146.98 ? 65  SER C C   1 
ATOM   3786  O O   . SER C 3 65  ? 165.196 137.872 159.695 1.00 146.83 ? 65  SER C O   1 
ATOM   3787  C CB  . SER C 3 65  ? 167.915 139.394 158.117 1.00 147.68 ? 65  SER C CB  1 
ATOM   3788  O OG  . SER C 3 65  ? 168.312 138.058 157.877 1.00 147.29 ? 65  SER C OG  1 
ATOM   3789  N N   . GLY C 3 66  ? 164.989 139.243 157.932 1.00 149.53 ? 66  GLY C N   1 
ATOM   3790  C CA  . GLY C 3 66  ? 163.731 138.676 157.496 1.00 150.15 ? 66  GLY C CA  1 
ATOM   3791  C C   . GLY C 3 66  ? 162.585 139.653 157.678 1.00 150.95 ? 66  GLY C C   1 
ATOM   3792  O O   . GLY C 3 66  ? 162.751 140.783 158.137 1.00 153.09 ? 66  GLY C O   1 
ATOM   3793  N N   . SER C 3 67  ? 161.408 139.180 157.284 1.00 148.54 ? 67  SER C N   1 
ATOM   3794  C CA  . SER C 3 67  ? 160.185 139.963 157.367 1.00 150.95 ? 67  SER C CA  1 
ATOM   3795  C C   . SER C 3 67  ? 158.994 139.079 157.047 1.00 150.14 ? 67  SER C C   1 
ATOM   3796  O O   . SER C 3 67  ? 159.137 137.858 156.948 1.00 148.82 ? 67  SER C O   1 
ATOM   3797  C CB  . SER C 3 67  ? 160.217 141.152 156.413 1.00 149.96 ? 67  SER C CB  1 
ATOM   3798  O OG  . SER C 3 67  ? 158.949 141.778 156.378 1.00 152.39 ? 67  SER C OG  1 
ATOM   3799  N N   . GLY C 3 68  ? 157.820 139.683 156.883 1.00 143.65 ? 68  GLY C N   1 
ATOM   3800  C CA  . GLY C 3 68  ? 156.663 138.932 156.448 1.00 141.38 ? 68  GLY C CA  1 
ATOM   3801  C C   . GLY C 3 68  ? 156.283 137.841 157.421 1.00 142.19 ? 68  GLY C C   1 
ATOM   3802  O O   . GLY C 3 68  ? 155.634 138.088 158.439 1.00 142.04 ? 68  GLY C O   1 
ATOM   3803  N N   . THR C 3 69  ? 156.637 136.611 157.078 1.00 153.80 ? 69  THR C N   1 
ATOM   3804  C CA  . THR C 3 69  ? 156.468 135.474 157.965 1.00 154.20 ? 69  THR C CA  1 
ATOM   3805  C C   . THR C 3 69  ? 157.685 134.562 157.891 1.00 154.78 ? 69  THR C C   1 
ATOM   3806  O O   . THR C 3 69  ? 157.572 133.340 157.772 1.00 154.55 ? 69  THR C O   1 
ATOM   3807  C CB  . THR C 3 69  ? 155.182 134.727 157.641 1.00 154.93 ? 69  THR C CB  1 
ATOM   3808  O OG1 . THR C 3 69  ? 154.142 135.682 157.406 1.00 154.15 ? 69  THR C OG1 1 
ATOM   3809  C CG2 . THR C 3 69  ? 154.766 133.861 158.807 1.00 153.66 ? 69  THR C CG2 1 
ATOM   3810  N N   . ASP C 3 70  ? 158.875 135.158 157.935 1.00 150.94 ? 70  ASP C N   1 
ATOM   3811  C CA  . ASP C 3 70  ? 160.116 134.401 158.038 1.00 150.77 ? 70  ASP C CA  1 
ATOM   3812  C C   . ASP C 3 70  ? 161.197 135.329 158.562 1.00 149.52 ? 70  ASP C C   1 
ATOM   3813  O O   . ASP C 3 70  ? 161.471 136.365 157.951 1.00 147.93 ? 70  ASP C O   1 
ATOM   3814  C CB  . ASP C 3 70  ? 160.526 133.811 156.690 1.00 149.87 ? 70  ASP C CB  1 
ATOM   3815  C CG  . ASP C 3 70  ? 161.653 132.810 156.815 1.00 148.94 ? 70  ASP C CG  1 
ATOM   3816  O OD1 . ASP C 3 70  ? 162.425 132.893 157.793 1.00 147.31 ? 70  ASP C OD1 1 
ATOM   3817  O OD2 . ASP C 3 70  ? 161.769 131.936 155.932 1.00 149.89 ? 70  ASP C OD2 1 
ATOM   3818  N N   . PHE C 3 71  ? 161.798 134.962 159.692 1.00 137.40 ? 71  PHE C N   1 
ATOM   3819  C CA  . PHE C 3 71  ? 162.856 135.753 160.298 1.00 135.04 ? 71  PHE C CA  1 
ATOM   3820  C C   . PHE C 3 71  ? 163.902 134.810 160.870 1.00 135.29 ? 71  PHE C C   1 
ATOM   3821  O O   . PHE C 3 71  ? 163.614 133.660 161.193 1.00 135.26 ? 71  PHE C O   1 
ATOM   3822  C CB  . PHE C 3 71  ? 162.299 136.667 161.384 1.00 135.12 ? 71  PHE C CB  1 
ATOM   3823  C CG  . PHE C 3 71  ? 160.834 136.931 161.243 1.00 135.56 ? 71  PHE C CG  1 
ATOM   3824  C CD1 . PHE C 3 71  ? 160.373 137.935 160.421 1.00 136.26 ? 71  PHE C CD1 1 
ATOM   3825  C CD2 . PHE C 3 71  ? 159.917 136.162 161.926 1.00 137.31 ? 71  PHE C CD2 1 
ATOM   3826  C CE1 . PHE C 3 71  ? 159.026 138.172 160.294 1.00 137.57 ? 71  PHE C CE1 1 
ATOM   3827  C CE2 . PHE C 3 71  ? 158.570 136.394 161.800 1.00 137.73 ? 71  PHE C CE2 1 
ATOM   3828  C CZ  . PHE C 3 71  ? 158.123 137.401 160.986 1.00 137.03 ? 71  PHE C CZ  1 
ATOM   3829  N N   . THR C 3 72  ? 165.127 135.303 160.994 1.00 141.65 ? 72  THR C N   1 
ATOM   3830  C CA  . THR C 3 72  ? 166.233 134.421 161.328 1.00 143.49 ? 72  THR C CA  1 
ATOM   3831  C C   . THR C 3 72  ? 167.271 135.169 162.146 1.00 143.39 ? 72  THR C C   1 
ATOM   3832  O O   . THR C 3 72  ? 167.486 136.364 161.946 1.00 144.65 ? 72  THR C O   1 
ATOM   3833  C CB  . THR C 3 72  ? 166.884 133.860 160.060 1.00 144.85 ? 72  THR C CB  1 
ATOM   3834  O OG1 . THR C 3 72  ? 165.873 133.356 159.181 1.00 145.73 ? 72  THR C OG1 1 
ATOM   3835  C CG2 . THR C 3 72  ? 167.853 132.740 160.399 1.00 144.00 ? 72  THR C CG2 1 
ATOM   3836  N N   . LEU C 3 73  ? 167.911 134.457 163.065 1.00 148.14 ? 73  LEU C N   1 
ATOM   3837  C CA  . LEU C 3 73  ? 169.090 134.965 163.752 1.00 149.05 ? 73  LEU C CA  1 
ATOM   3838  C C   . LEU C 3 73  ? 170.279 134.095 163.388 1.00 150.16 ? 73  LEU C C   1 
ATOM   3839  O O   . LEU C 3 73  ? 170.234 132.875 163.566 1.00 150.68 ? 73  LEU C O   1 
ATOM   3840  C CB  . LEU C 3 73  ? 168.898 134.993 165.264 1.00 150.93 ? 73  LEU C CB  1 
ATOM   3841  C CG  . LEU C 3 73  ? 170.016 135.682 166.052 1.00 152.74 ? 73  LEU C CG  1 
ATOM   3842  C CD1 . LEU C 3 73  ? 170.511 136.902 165.310 1.00 150.87 ? 73  LEU C CD1 1 
ATOM   3843  C CD2 . LEU C 3 73  ? 169.543 136.076 167.444 1.00 151.18 ? 73  LEU C CD2 1 
ATOM   3844  N N   . THR C 3 74  ? 171.337 134.729 162.884 1.00 163.94 ? 74  THR C N   1 
ATOM   3845  C CA  . THR C 3 74  ? 172.496 134.045 162.317 1.00 165.59 ? 74  THR C CA  1 
ATOM   3846  C C   . THR C 3 74  ? 173.731 134.356 163.152 1.00 163.73 ? 74  THR C C   1 
ATOM   3847  O O   . THR C 3 74  ? 174.231 135.484 163.132 1.00 163.01 ? 74  THR C O   1 
ATOM   3848  C CB  . THR C 3 74  ? 172.717 134.464 160.864 1.00 165.48 ? 74  THR C CB  1 
ATOM   3849  O OG1 . THR C 3 74  ? 171.584 134.080 160.077 1.00 165.27 ? 74  THR C OG1 1 
ATOM   3850  C CG2 . THR C 3 74  ? 173.964 133.806 160.304 1.00 165.21 ? 74  THR C CG2 1 
ATOM   3851  N N   . ILE C 3 75  ? 174.233 133.350 163.855 1.00 156.23 ? 75  ILE C N   1 
ATOM   3852  C CA  . ILE C 3 75  ? 175.455 133.487 164.635 1.00 155.87 ? 75  ILE C CA  1 
ATOM   3853  C C   . ILE C 3 75  ? 176.641 133.516 163.686 1.00 158.38 ? 75  ILE C C   1 
ATOM   3854  O O   . ILE C 3 75  ? 176.723 132.705 162.758 1.00 160.50 ? 75  ILE C O   1 
ATOM   3855  C CB  . ILE C 3 75  ? 175.584 132.331 165.635 1.00 156.31 ? 75  ILE C CB  1 
ATOM   3856  C CG1 . ILE C 3 75  ? 174.353 132.279 166.518 1.00 156.62 ? 75  ILE C CG1 1 
ATOM   3857  C CG2 . ILE C 3 75  ? 176.826 132.492 166.481 1.00 156.06 ? 75  ILE C CG2 1 
ATOM   3858  C CD1 . ILE C 3 75  ? 174.051 133.593 167.156 1.00 156.75 ? 75  ILE C CD1 1 
ATOM   3859  N N   . SER C 3 76  ? 177.567 134.446 163.913 1.00 148.38 ? 76  SER C N   1 
ATOM   3860  C CA  . SER C 3 76  ? 178.809 134.486 163.147 1.00 148.19 ? 76  SER C CA  1 
ATOM   3861  C C   . SER C 3 76  ? 179.922 133.691 163.814 1.00 147.50 ? 76  SER C C   1 
ATOM   3862  O O   . SER C 3 76  ? 180.617 132.917 163.152 1.00 146.73 ? 76  SER C O   1 
ATOM   3863  C CB  . SER C 3 76  ? 179.272 135.931 162.941 1.00 147.29 ? 76  SER C CB  1 
ATOM   3864  O OG  . SER C 3 76  ? 179.641 136.526 164.173 1.00 145.18 ? 76  SER C OG  1 
ATOM   3865  N N   . SER C 3 77  ? 180.110 133.877 165.115 1.00 140.98 ? 77  SER C N   1 
ATOM   3866  C CA  . SER C 3 77  ? 181.150 133.172 165.861 1.00 141.44 ? 77  SER C CA  1 
ATOM   3867  C C   . SER C 3 77  ? 180.621 132.929 167.270 1.00 140.32 ? 77  SER C C   1 
ATOM   3868  O O   . SER C 3 77  ? 180.722 133.797 168.140 1.00 139.07 ? 77  SER C O   1 
ATOM   3869  C CB  . SER C 3 77  ? 182.445 133.964 165.878 1.00 143.79 ? 77  SER C CB  1 
ATOM   3870  O OG  . SER C 3 77  ? 183.393 133.347 166.728 1.00 144.11 ? 77  SER C OG  1 
ATOM   3871  N N   . LEU C 3 78  ? 180.062 131.744 167.487 1.00 141.07 ? 78  LEU C N   1 
ATOM   3872  C CA  . LEU C 3 78  ? 179.543 131.400 168.802 1.00 142.45 ? 78  LEU C CA  1 
ATOM   3873  C C   . LEU C 3 78  ? 180.675 131.353 169.817 1.00 140.99 ? 78  LEU C C   1 
ATOM   3874  O O   . LEU C 3 78  ? 181.812 131.005 169.494 1.00 140.66 ? 78  LEU C O   1 
ATOM   3875  C CB  . LEU C 3 78  ? 178.815 130.059 168.750 1.00 142.36 ? 78  LEU C CB  1 
ATOM   3876  C CG  . LEU C 3 78  ? 178.206 129.508 170.035 1.00 138.03 ? 78  LEU C CG  1 
ATOM   3877  C CD1 . LEU C 3 78  ? 177.185 130.461 170.575 1.00 137.86 ? 78  LEU C CD1 1 
ATOM   3878  C CD2 . LEU C 3 78  ? 177.565 128.181 169.746 1.00 138.26 ? 78  LEU C CD2 1 
ATOM   3879  N N   . GLN C 3 79  ? 180.362 131.730 171.044 1.00 157.86 ? 79  GLN C N   1 
ATOM   3880  C CA  . GLN C 3 79  ? 181.309 131.850 172.138 1.00 158.21 ? 79  GLN C CA  1 
ATOM   3881  C C   . GLN C 3 79  ? 180.706 131.207 173.375 1.00 160.35 ? 79  GLN C C   1 
ATOM   3882  O O   . GLN C 3 79  ? 179.507 130.911 173.400 1.00 161.37 ? 79  GLN C O   1 
ATOM   3883  C CB  . GLN C 3 79  ? 181.642 133.324 172.397 1.00 158.09 ? 79  GLN C CB  1 
ATOM   3884  C CG  . GLN C 3 79  ? 182.185 134.028 171.180 1.00 158.37 ? 79  GLN C CG  1 
ATOM   3885  C CD  . GLN C 3 79  ? 182.729 135.393 171.502 1.00 160.61 ? 79  GLN C CD  1 
ATOM   3886  O OE1 . GLN C 3 79  ? 182.540 135.906 172.603 1.00 160.57 ? 79  GLN C OE1 1 
ATOM   3887  N NE2 . GLN C 3 79  ? 183.418 135.992 170.543 1.00 161.04 ? 79  GLN C NE2 1 
ATOM   3888  N N   . PRO C 3 80  ? 181.511 130.941 174.408 1.00 168.86 ? 80  PRO C N   1 
ATOM   3889  C CA  . PRO C 3 80  ? 180.954 130.281 175.600 1.00 169.87 ? 80  PRO C CA  1 
ATOM   3890  C C   . PRO C 3 80  ? 179.839 131.063 176.263 1.00 169.75 ? 80  PRO C C   1 
ATOM   3891  O O   . PRO C 3 80  ? 178.973 130.463 176.911 1.00 168.11 ? 80  PRO C O   1 
ATOM   3892  C CB  . PRO C 3 80  ? 182.166 130.150 176.531 1.00 168.44 ? 80  PRO C CB  1 
ATOM   3893  C CG  . PRO C 3 80  ? 183.346 130.249 175.647 1.00 168.12 ? 80  PRO C CG  1 
ATOM   3894  C CD  . PRO C 3 80  ? 182.959 131.171 174.541 1.00 167.93 ? 80  PRO C CD  1 
ATOM   3895  N N   . GLU C 3 81  ? 179.828 132.387 176.118 1.00 166.03 ? 81  GLU C N   1 
ATOM   3896  C CA  . GLU C 3 81  ? 178.871 133.219 176.831 1.00 164.44 ? 81  GLU C CA  1 
ATOM   3897  C C   . GLU C 3 81  ? 177.493 133.248 176.192 1.00 163.82 ? 81  GLU C C   1 
ATOM   3898  O O   . GLU C 3 81  ? 176.566 133.788 176.800 1.00 166.63 ? 81  GLU C O   1 
ATOM   3899  C CB  . GLU C 3 81  ? 179.400 134.647 176.935 1.00 163.68 ? 81  GLU C CB  1 
ATOM   3900  C CG  . GLU C 3 81  ? 180.726 134.740 177.647 1.00 164.59 ? 81  GLU C CG  1 
ATOM   3901  C CD  . GLU C 3 81  ? 181.207 136.162 177.779 1.00 165.38 ? 81  GLU C CD  1 
ATOM   3902  O OE1 . GLU C 3 81  ? 180.440 137.080 177.421 1.00 165.82 ? 81  GLU C OE1 1 
ATOM   3903  O OE2 . GLU C 3 81  ? 182.351 136.362 178.238 1.00 165.10 ? 81  GLU C OE2 1 
ATOM   3904  N N   . ASP C 3 82  ? 177.328 132.702 174.995 1.00 143.63 ? 82  ASP C N   1 
ATOM   3905  C CA  . ASP C 3 82  ? 176.071 132.797 174.269 1.00 141.89 ? 82  ASP C CA  1 
ATOM   3906  C C   . ASP C 3 82  ? 175.373 131.448 174.196 1.00 141.14 ? 82  ASP C C   1 
ATOM   3907  O O   . ASP C 3 82  ? 174.742 131.103 173.198 1.00 142.16 ? 82  ASP C O   1 
ATOM   3908  C CB  . ASP C 3 82  ? 176.300 133.366 172.875 1.00 143.30 ? 82  ASP C CB  1 
ATOM   3909  C CG  . ASP C 3 82  ? 177.050 134.678 172.904 1.00 145.41 ? 82  ASP C CG  1 
ATOM   3910  O OD1 . ASP C 3 82  ? 177.422 135.130 174.005 1.00 144.91 ? 82  ASP C OD1 1 
ATOM   3911  O OD2 . ASP C 3 82  ? 177.275 135.261 171.825 1.00 147.40 ? 82  ASP C OD2 1 
ATOM   3912  N N   . PHE C 3 83  ? 175.477 130.667 175.260 1.00 140.34 ? 83  PHE C N   1 
ATOM   3913  C CA  . PHE C 3 83  ? 174.831 129.365 175.344 1.00 142.18 ? 83  PHE C CA  1 
ATOM   3914  C C   . PHE C 3 83  ? 173.627 129.504 176.269 1.00 141.40 ? 83  PHE C C   1 
ATOM   3915  O O   . PHE C 3 83  ? 173.713 129.240 177.468 1.00 143.11 ? 83  PHE C O   1 
ATOM   3916  C CB  . PHE C 3 83  ? 175.803 128.309 175.845 1.00 143.01 ? 83  PHE C CB  1 
ATOM   3917  C CG  . PHE C 3 83  ? 176.819 127.884 174.824 1.00 144.07 ? 83  PHE C CG  1 
ATOM   3918  C CD1 . PHE C 3 83  ? 176.473 127.011 173.813 1.00 144.42 ? 83  PHE C CD1 1 
ATOM   3919  C CD2 . PHE C 3 83  ? 178.119 128.343 174.884 1.00 143.20 ? 83  PHE C CD2 1 
ATOM   3920  C CE1 . PHE C 3 83  ? 177.395 126.616 172.878 1.00 144.20 ? 83  PHE C CE1 1 
ATOM   3921  C CE2 . PHE C 3 83  ? 179.043 127.944 173.951 1.00 142.97 ? 83  PHE C CE2 1 
ATOM   3922  C CZ  . PHE C 3 83  ? 178.680 127.081 172.947 1.00 143.91 ? 83  PHE C CZ  1 
ATOM   3923  N N   . ALA C 3 84  ? 172.497 129.909 175.702 1.00 121.11 ? 84  ALA C N   1 
ATOM   3924  C CA  . ALA C 3 84  ? 171.311 130.170 176.502 1.00 119.71 ? 84  ALA C CA  1 
ATOM   3925  C C   . ALA C 3 84  ? 170.089 130.125 175.600 1.00 117.15 ? 84  ALA C C   1 
ATOM   3926  O O   . ALA C 3 84  ? 170.198 130.009 174.380 1.00 121.80 ? 84  ALA C O   1 
ATOM   3927  C CB  . ALA C 3 84  ? 171.421 131.515 177.212 1.00 122.46 ? 84  ALA C CB  1 
ATOM   3928  N N   . THR C 3 85  ? 168.922 130.233 176.215 1.00 99.80  ? 85  THR C N   1 
ATOM   3929  C CA  . THR C 3 85  ? 167.687 130.090 175.465 1.00 104.12 ? 85  THR C CA  1 
ATOM   3930  C C   . THR C 3 85  ? 167.457 131.332 174.614 1.00 104.22 ? 85  THR C C   1 
ATOM   3931  O O   . THR C 3 85  ? 167.991 132.406 174.898 1.00 104.93 ? 85  THR C O   1 
ATOM   3932  C CB  . THR C 3 85  ? 166.522 129.860 176.427 1.00 108.15 ? 85  THR C CB  1 
ATOM   3933  O OG1 . THR C 3 85  ? 166.849 128.782 177.314 1.00 107.02 ? 85  THR C OG1 1 
ATOM   3934  C CG2 . THR C 3 85  ? 165.254 129.508 175.684 1.00 106.41 ? 85  THR C CG2 1 
ATOM   3935  N N   . TYR C 3 86  ? 166.675 131.179 173.550 1.00 104.82 ? 86  TYR C N   1 
ATOM   3936  C CA  . TYR C 3 86  ? 166.278 132.322 172.743 1.00 104.51 ? 86  TYR C CA  1 
ATOM   3937  C C   . TYR C 3 86  ? 164.813 132.215 172.336 1.00 106.70 ? 86  TYR C C   1 
ATOM   3938  O O   . TYR C 3 86  ? 164.241 131.123 172.307 1.00 106.26 ? 86  TYR C O   1 
ATOM   3939  C CB  . TYR C 3 86  ? 167.150 132.454 171.503 1.00 100.55 ? 86  TYR C CB  1 
ATOM   3940  C CG  . TYR C 3 86  ? 168.552 132.915 171.783 1.00 102.78 ? 86  TYR C CG  1 
ATOM   3941  C CD1 . TYR C 3 86  ? 168.949 134.208 171.493 1.00 106.18 ? 86  TYR C CD1 1 
ATOM   3942  C CD2 . TYR C 3 86  ? 169.487 132.052 172.317 1.00 103.20 ? 86  TYR C CD2 1 
ATOM   3943  C CE1 . TYR C 3 86  ? 170.240 134.626 171.732 1.00 104.98 ? 86  TYR C CE1 1 
ATOM   3944  C CE2 . TYR C 3 86  ? 170.770 132.462 172.568 1.00 104.00 ? 86  TYR C CE2 1 
ATOM   3945  C CZ  . TYR C 3 86  ? 171.142 133.748 172.275 1.00 103.66 ? 86  TYR C CZ  1 
ATOM   3946  O OH  . TYR C 3 86  ? 172.426 134.157 172.526 1.00 103.83 ? 86  TYR C OH  1 
ATOM   3947  N N   . TYR C 3 87  ? 164.206 133.369 172.041 1.00 116.14 ? 87  TYR C N   1 
ATOM   3948  C CA  . TYR C 3 87  ? 162.829 133.427 171.557 1.00 115.50 ? 87  TYR C CA  1 
ATOM   3949  C C   . TYR C 3 87  ? 162.636 134.610 170.621 1.00 115.48 ? 87  TYR C C   1 
ATOM   3950  O O   . TYR C 3 87  ? 163.472 135.511 170.536 1.00 116.69 ? 87  TYR C O   1 
ATOM   3951  C CB  . TYR C 3 87  ? 161.791 133.583 172.671 1.00 118.13 ? 87  TYR C CB  1 
ATOM   3952  C CG  . TYR C 3 87  ? 162.014 132.786 173.909 1.00 117.46 ? 87  TYR C CG  1 
ATOM   3953  C CD1 . TYR C 3 87  ? 161.688 131.452 173.955 1.00 119.06 ? 87  TYR C CD1 1 
ATOM   3954  C CD2 . TYR C 3 87  ? 162.504 133.385 175.051 1.00 114.04 ? 87  TYR C CD2 1 
ATOM   3955  C CE1 . TYR C 3 87  ? 161.873 130.725 175.092 1.00 121.33 ? 87  TYR C CE1 1 
ATOM   3956  C CE2 . TYR C 3 87  ? 162.692 132.669 176.194 1.00 115.53 ? 87  TYR C CE2 1 
ATOM   3957  C CZ  . TYR C 3 87  ? 162.371 131.338 176.214 1.00 119.19 ? 87  TYR C CZ  1 
ATOM   3958  O OH  . TYR C 3 87  ? 162.558 130.609 177.363 1.00 122.62 ? 87  TYR C OH  1 
ATOM   3959  N N   . CYS C 3 88  ? 161.481 134.612 169.959 1.00 110.06 ? 88  CYS C N   1 
ATOM   3960  C CA  . CYS C 3 88  ? 160.966 135.764 169.236 1.00 111.11 ? 88  CYS C CA  1 
ATOM   3961  C C   . CYS C 3 88  ? 159.600 136.136 169.799 1.00 110.45 ? 88  CYS C C   1 
ATOM   3962  O O   . CYS C 3 88  ? 158.925 135.315 170.425 1.00 112.41 ? 88  CYS C O   1 
ATOM   3963  C CB  . CYS C 3 88  ? 160.855 135.488 167.729 1.00 111.68 ? 88  CYS C CB  1 
ATOM   3964  S SG  . CYS C 3 88  ? 160.265 133.847 167.330 1.00 115.07 ? 88  CYS C SG  1 
ATOM   3965  N N   . GLN C 3 89  ? 159.219 137.398 169.616 1.00 101.23 ? 89  GLN C N   1 
ATOM   3966  C CA  . GLN C 3 89  ? 157.886 137.856 169.979 1.00 99.95  ? 89  GLN C CA  1 
ATOM   3967  C C   . GLN C 3 89  ? 157.429 138.900 168.975 1.00 103.46 ? 89  GLN C C   1 
ATOM   3968  O O   . GLN C 3 89  ? 158.197 139.795 168.621 1.00 106.47 ? 89  GLN C O   1 
ATOM   3969  C CB  . GLN C 3 89  ? 157.872 138.424 171.391 1.00 99.99  ? 89  GLN C CB  1 
ATOM   3970  C CG  . GLN C 3 89  ? 156.612 139.148 171.759 1.00 106.09 ? 89  GLN C CG  1 
ATOM   3971  C CD  . GLN C 3 89  ? 156.798 140.641 171.723 1.00 106.33 ? 89  GLN C CD  1 
ATOM   3972  O OE1 . GLN C 3 89  ? 157.701 141.142 171.056 1.00 106.15 ? 89  GLN C OE1 1 
ATOM   3973  N NE2 . GLN C 3 89  ? 155.958 141.366 172.453 1.00 104.98 ? 89  GLN C NE2 1 
ATOM   3974  N N   . GLN C 3 90  ? 156.187 138.783 168.513 1.00 108.01 ? 90  GLN C N   1 
ATOM   3975  C CA  . GLN C 3 90  ? 155.650 139.658 167.479 1.00 105.90 ? 90  GLN C CA  1 
ATOM   3976  C C   . GLN C 3 90  ? 154.888 140.795 168.150 1.00 111.44 ? 90  GLN C C   1 
ATOM   3977  O O   . GLN C 3 90  ? 153.911 140.567 168.869 1.00 116.52 ? 90  GLN C O   1 
ATOM   3978  C CB  . GLN C 3 90  ? 154.778 138.874 166.498 1.00 107.53 ? 90  GLN C CB  1 
ATOM   3979  C CG  . GLN C 3 90  ? 153.258 138.959 166.670 1.00 113.49 ? 90  GLN C CG  1 
ATOM   3980  C CD  . GLN C 3 90  ? 152.739 138.157 167.851 1.00 111.82 ? 90  GLN C CD  1 
ATOM   3981  O OE1 . GLN C 3 90  ? 151.958 138.653 168.659 1.00 106.81 ? 90  GLN C OE1 1 
ATOM   3982  N NE2 . GLN C 3 90  ? 153.163 136.908 167.946 1.00 114.18 ? 90  GLN C NE2 1 
ATOM   3983  N N   . TYR C 3 91  ? 155.384 142.013 167.998 1.00 117.63 ? 91  TYR C N   1 
ATOM   3984  C CA  . TYR C 3 91  ? 154.690 143.166 168.566 1.00 117.69 ? 91  TYR C CA  1 
ATOM   3985  C C   . TYR C 3 91  ? 153.880 143.893 167.497 1.00 119.16 ? 91  TYR C C   1 
ATOM   3986  O O   . TYR C 3 91  ? 154.029 145.090 167.268 1.00 116.66 ? 91  TYR C O   1 
ATOM   3987  C CB  . TYR C 3 91  ? 155.680 144.092 169.256 1.00 116.01 ? 91  TYR C CB  1 
ATOM   3988  C CG  . TYR C 3 91  ? 156.803 144.565 168.392 1.00 116.18 ? 91  TYR C CG  1 
ATOM   3989  C CD1 . TYR C 3 91  ? 157.921 143.782 168.198 1.00 115.90 ? 91  TYR C CD1 1 
ATOM   3990  C CD2 . TYR C 3 91  ? 156.767 145.812 167.806 1.00 115.00 ? 91  TYR C CD2 1 
ATOM   3991  C CE1 . TYR C 3 91  ? 158.956 144.214 167.424 1.00 115.26 ? 91  TYR C CE1 1 
ATOM   3992  C CE2 . TYR C 3 91  ? 157.793 146.254 167.028 1.00 113.44 ? 91  TYR C CE2 1 
ATOM   3993  C CZ  . TYR C 3 91  ? 158.890 145.452 166.837 1.00 115.48 ? 91  TYR C CZ  1 
ATOM   3994  O OH  . TYR C 3 91  ? 159.929 145.889 166.054 1.00 120.95 ? 91  TYR C OH  1 
ATOM   3995  N N   . TYR C 3 92  ? 152.982 143.153 166.854 1.00 146.00 ? 92  TYR C N   1 
ATOM   3996  C CA  . TYR C 3 92  ? 152.189 143.711 165.767 1.00 146.07 ? 92  TYR C CA  1 
ATOM   3997  C C   . TYR C 3 92  ? 150.699 143.711 166.053 1.00 145.43 ? 92  TYR C C   1 
ATOM   3998  O O   . TYR C 3 92  ? 150.042 144.744 165.896 1.00 144.46 ? 92  TYR C O   1 
ATOM   3999  C CB  . TYR C 3 92  ? 152.462 142.943 164.472 1.00 146.22 ? 92  TYR C CB  1 
ATOM   4000  C CG  . TYR C 3 92  ? 152.192 143.742 163.223 1.00 147.58 ? 92  TYR C CG  1 
ATOM   4001  C CD1 . TYR C 3 92  ? 152.892 144.912 162.968 1.00 147.47 ? 92  TYR C CD1 1 
ATOM   4002  C CD2 . TYR C 3 92  ? 151.259 143.320 162.289 1.00 148.07 ? 92  TYR C CD2 1 
ATOM   4003  C CE1 . TYR C 3 92  ? 152.660 145.646 161.827 1.00 148.98 ? 92  TYR C CE1 1 
ATOM   4004  C CE2 . TYR C 3 92  ? 151.021 144.047 161.146 1.00 148.66 ? 92  TYR C CE2 1 
ATOM   4005  C CZ  . TYR C 3 92  ? 151.725 145.209 160.921 1.00 149.85 ? 92  TYR C CZ  1 
ATOM   4006  O OH  . TYR C 3 92  ? 151.495 145.941 159.785 1.00 150.50 ? 92  TYR C OH  1 
ATOM   4007  N N   . ILE C 3 93  ? 150.141 142.573 166.453 1.00 122.46 ? 93  ILE C N   1 
ATOM   4008  C CA  . ILE C 3 93  ? 148.705 142.414 166.593 1.00 120.36 ? 93  ILE C CA  1 
ATOM   4009  C C   . ILE C 3 93  ? 148.405 141.892 167.990 1.00 122.61 ? 93  ILE C C   1 
ATOM   4010  O O   . ILE C 3 93  ? 149.294 141.460 168.721 1.00 124.63 ? 93  ILE C O   1 
ATOM   4011  C CB  . ILE C 3 93  ? 148.128 141.470 165.524 1.00 120.98 ? 93  ILE C CB  1 
ATOM   4012  C CG1 . ILE C 3 93  ? 148.944 141.582 164.237 1.00 124.10 ? 93  ILE C CG1 1 
ATOM   4013  C CG2 . ILE C 3 93  ? 146.685 141.813 165.239 1.00 122.74 ? 93  ILE C CG2 1 
ATOM   4014  C CD1 . ILE C 3 93  ? 148.389 140.789 163.079 1.00 124.89 ? 93  ILE C CD1 1 
ATOM   4015  N N   . TYR C 3 94  ? 147.137 141.956 168.358 1.00 121.78 ? 94  TYR C N   1 
ATOM   4016  C CA  . TYR C 3 94  ? 146.709 141.390 169.621 1.00 121.38 ? 94  TYR C CA  1 
ATOM   4017  C C   . TYR C 3 94  ? 146.931 139.881 169.605 1.00 126.14 ? 94  TYR C C   1 
ATOM   4018  O O   . TYR C 3 94  ? 146.699 139.234 168.583 1.00 125.84 ? 94  TYR C O   1 
ATOM   4019  C CB  . TYR C 3 94  ? 145.239 141.700 169.854 1.00 118.96 ? 94  TYR C CB  1 
ATOM   4020  C CG  . TYR C 3 94  ? 144.796 141.557 171.280 1.00 120.24 ? 94  TYR C CG  1 
ATOM   4021  C CD1 . TYR C 3 94  ? 144.948 142.601 172.173 1.00 118.96 ? 94  TYR C CD1 1 
ATOM   4022  C CD2 . TYR C 3 94  ? 144.204 140.391 171.729 1.00 120.66 ? 94  TYR C CD2 1 
ATOM   4023  C CE1 . TYR C 3 94  ? 144.541 142.481 173.473 1.00 119.70 ? 94  TYR C CE1 1 
ATOM   4024  C CE2 . TYR C 3 94  ? 143.792 140.262 173.032 1.00 121.95 ? 94  TYR C CE2 1 
ATOM   4025  C CZ  . TYR C 3 94  ? 143.960 141.313 173.899 1.00 121.23 ? 94  TYR C CZ  1 
ATOM   4026  O OH  . TYR C 3 94  ? 143.552 141.199 175.203 1.00 118.67 ? 94  TYR C OH  1 
ATOM   4027  N N   . PRO C 3 95  ? 147.383 139.292 170.711 1.00 142.28 ? 95  PRO C N   1 
ATOM   4028  C CA  . PRO C 3 95  ? 147.761 139.912 171.976 1.00 139.47 ? 95  PRO C CA  1 
ATOM   4029  C C   . PRO C 3 95  ? 149.261 139.887 172.282 1.00 139.38 ? 95  PRO C C   1 
ATOM   4030  O O   . PRO C 3 95  ? 149.633 139.837 173.448 1.00 138.48 ? 95  PRO C O   1 
ATOM   4031  C CB  . PRO C 3 95  ? 146.975 139.073 172.991 1.00 137.24 ? 95  PRO C CB  1 
ATOM   4032  C CG  . PRO C 3 95  ? 146.720 137.727 172.304 1.00 137.67 ? 95  PRO C CG  1 
ATOM   4033  C CD  . PRO C 3 95  ? 147.233 137.846 170.889 1.00 139.94 ? 95  PRO C CD  1 
ATOM   4034  N N   . TYR C 3 96  ? 150.142 139.941 171.282 1.00 130.40 ? 96  TYR C N   1 
ATOM   4035  C CA  . TYR C 3 96  ? 151.579 140.089 171.498 1.00 127.80 ? 96  TYR C CA  1 
ATOM   4036  C C   . TYR C 3 96  ? 152.144 138.924 172.316 1.00 128.20 ? 96  TYR C C   1 
ATOM   4037  O O   . TYR C 3 96  ? 152.420 139.035 173.508 1.00 130.78 ? 96  TYR C O   1 
ATOM   4038  C CB  . TYR C 3 96  ? 151.885 141.429 172.168 1.00 126.84 ? 96  TYR C CB  1 
ATOM   4039  C CG  . TYR C 3 96  ? 151.089 142.555 171.602 1.00 127.03 ? 96  TYR C CG  1 
ATOM   4040  C CD1 . TYR C 3 96  ? 151.498 143.198 170.454 1.00 127.40 ? 96  TYR C CD1 1 
ATOM   4041  C CD2 . TYR C 3 96  ? 149.925 142.976 172.211 1.00 129.85 ? 96  TYR C CD2 1 
ATOM   4042  C CE1 . TYR C 3 96  ? 150.772 144.232 169.928 1.00 131.32 ? 96  TYR C CE1 1 
ATOM   4043  C CE2 . TYR C 3 96  ? 149.188 144.009 171.695 1.00 131.00 ? 96  TYR C CE2 1 
ATOM   4044  C CZ  . TYR C 3 96  ? 149.616 144.637 170.552 1.00 132.36 ? 96  TYR C CZ  1 
ATOM   4045  O OH  . TYR C 3 96  ? 148.883 145.675 170.030 1.00 132.87 ? 96  TYR C OH  1 
ATOM   4046  N N   . THR C 3 97  ? 152.251 137.782 171.649 1.00 112.94 ? 97  THR C N   1 
ATOM   4047  C CA  . THR C 3 97  ? 152.804 136.582 172.254 1.00 113.01 ? 97  THR C CA  1 
ATOM   4048  C C   . THR C 3 97  ? 154.258 136.363 171.843 1.00 114.04 ? 97  THR C C   1 
ATOM   4049  O O   . THR C 3 97  ? 154.732 136.899 170.844 1.00 114.94 ? 97  THR C O   1 
ATOM   4050  C CB  . THR C 3 97  ? 151.970 135.388 171.848 1.00 115.52 ? 97  THR C CB  1 
ATOM   4051  O OG1 . THR C 3 97  ? 151.923 135.338 170.420 1.00 116.82 ? 97  THR C OG1 1 
ATOM   4052  C CG2 . THR C 3 97  ? 150.569 135.552 172.379 1.00 115.67 ? 97  THR C CG2 1 
ATOM   4053  N N   . PHE C 3 98  ? 154.956 135.541 172.627 1.00 108.81 ? 98  PHE C N   1 
ATOM   4054  C CA  . PHE C 3 98  ? 156.369 135.245 172.441 1.00 105.27 ? 98  PHE C CA  1 
ATOM   4055  C C   . PHE C 3 98  ? 156.548 133.930 171.687 1.00 103.62 ? 98  PHE C C   1 
ATOM   4056  O O   . PHE C 3 98  ? 155.588 133.301 171.248 1.00 105.87 ? 98  PHE C O   1 
ATOM   4057  C CB  . PHE C 3 98  ? 157.091 135.154 173.786 1.00 110.04 ? 98  PHE C CB  1 
ATOM   4058  C CG  . PHE C 3 98  ? 157.331 136.478 174.460 1.00 111.07 ? 98  PHE C CG  1 
ATOM   4059  C CD1 . PHE C 3 98  ? 156.345 137.087 175.202 1.00 108.67 ? 98  PHE C CD1 1 
ATOM   4060  C CD2 . PHE C 3 98  ? 158.565 137.084 174.392 1.00 110.69 ? 98  PHE C CD2 1 
ATOM   4061  C CE1 . PHE C 3 98  ? 156.583 138.290 175.825 1.00 108.61 ? 98  PHE C CE1 1 
ATOM   4062  C CE2 . PHE C 3 98  ? 158.801 138.287 175.011 1.00 106.61 ? 98  PHE C CE2 1 
ATOM   4063  C CZ  . PHE C 3 98  ? 157.812 138.887 175.724 1.00 108.79 ? 98  PHE C CZ  1 
ATOM   4064  N N   . GLY C 3 99  ? 157.796 133.493 171.578 1.00 101.86 ? 99  GLY C N   1 
ATOM   4065  C CA  . GLY C 3 99  ? 158.146 132.267 170.882 1.00 104.88 ? 99  GLY C CA  1 
ATOM   4066  C C   . GLY C 3 99  ? 158.005 131.036 171.749 1.00 105.44 ? 99  GLY C C   1 
ATOM   4067  O O   . GLY C 3 99  ? 157.123 130.953 172.609 1.00 108.62 ? 99  GLY C O   1 
ATOM   4068  N N   . GLN C 3 100 ? 158.877 130.053 171.519 1.00 122.01 ? 100 GLN C N   1 
ATOM   4069  C CA  . GLN C 3 100 ? 158.803 128.833 172.314 1.00 123.70 ? 100 GLN C CA  1 
ATOM   4070  C C   . GLN C 3 100 ? 160.158 128.381 172.855 1.00 127.49 ? 100 GLN C C   1 
ATOM   4071  O O   . GLN C 3 100 ? 160.210 127.720 173.896 1.00 128.81 ? 100 GLN C O   1 
ATOM   4072  C CB  . GLN C 3 100 ? 158.157 127.706 171.502 1.00 124.44 ? 100 GLN C CB  1 
ATOM   4073  C CG  . GLN C 3 100 ? 159.087 126.974 170.546 1.00 127.07 ? 100 GLN C CG  1 
ATOM   4074  C CD  . GLN C 3 100 ? 158.921 127.408 169.109 1.00 127.37 ? 100 GLN C CD  1 
ATOM   4075  O OE1 . GLN C 3 100 ? 158.648 128.571 168.831 1.00 128.16 ? 100 GLN C OE1 1 
ATOM   4076  N NE2 . GLN C 3 100 ? 159.081 126.469 168.185 1.00 125.70 ? 100 GLN C NE2 1 
ATOM   4077  N N   . GLY C 3 101 ? 161.251 128.716 172.171 1.00 132.05 ? 101 GLY C N   1 
ATOM   4078  C CA  . GLY C 3 101 ? 162.589 128.397 172.649 1.00 129.44 ? 101 GLY C CA  1 
ATOM   4079  C C   . GLY C 3 101 ? 163.497 127.613 171.715 1.00 132.66 ? 101 GLY C C   1 
ATOM   4080  O O   . GLY C 3 101 ? 163.073 126.682 171.029 1.00 135.74 ? 101 GLY C O   1 
ATOM   4081  N N   . THR C 3 102 ? 164.779 127.987 171.709 1.00 145.45 ? 102 THR C N   1 
ATOM   4082  C CA  . THR C 3 102 ? 165.794 127.317 170.892 1.00 146.57 ? 102 THR C CA  1 
ATOM   4083  C C   . THR C 3 102 ? 167.119 127.394 171.638 1.00 146.24 ? 102 THR C C   1 
ATOM   4084  O O   . THR C 3 102 ? 167.804 128.417 171.571 1.00 146.25 ? 102 THR C O   1 
ATOM   4085  C CB  . THR C 3 102 ? 165.916 127.967 169.519 1.00 145.32 ? 102 THR C CB  1 
ATOM   4086  O OG1 . THR C 3 102 ? 164.665 127.888 168.829 1.00 145.51 ? 102 THR C OG1 1 
ATOM   4087  C CG2 . THR C 3 102 ? 166.987 127.270 168.699 1.00 144.51 ? 102 THR C CG2 1 
ATOM   4088  N N   . LYS C 3 103 ? 167.488 126.319 172.322 1.00 148.03 ? 103 LYS C N   1 
ATOM   4089  C CA  . LYS C 3 103 ? 168.697 126.326 173.125 1.00 146.03 ? 103 LYS C CA  1 
ATOM   4090  C C   . LYS C 3 103 ? 169.931 126.249 172.237 1.00 148.04 ? 103 LYS C C   1 
ATOM   4091  O O   . LYS C 3 103 ? 169.852 125.960 171.043 1.00 153.70 ? 103 LYS C O   1 
ATOM   4092  C CB  . LYS C 3 103 ? 168.699 125.162 174.102 1.00 146.67 ? 103 LYS C CB  1 
ATOM   4093  C CG  . LYS C 3 103 ? 167.487 125.103 174.989 1.00 148.03 ? 103 LYS C CG  1 
ATOM   4094  C CD  . LYS C 3 103 ? 167.676 124.050 176.046 1.00 148.82 ? 103 LYS C CD  1 
ATOM   4095  C CE  . LYS C 3 103 ? 169.056 124.159 176.658 1.00 147.44 ? 103 LYS C CE  1 
ATOM   4096  N NZ  . LYS C 3 103 ? 169.269 123.151 177.727 1.00 147.93 ? 103 LYS C NZ  1 
ATOM   4097  N N   . VAL C 3 104 ? 171.087 126.528 172.834 1.00 138.12 ? 104 VAL C N   1 
ATOM   4098  C CA  . VAL C 3 104 ? 172.368 126.441 172.145 1.00 139.78 ? 104 VAL C CA  1 
ATOM   4099  C C   . VAL C 3 104 ? 173.361 125.712 173.038 1.00 139.98 ? 104 VAL C C   1 
ATOM   4100  O O   . VAL C 3 104 ? 173.546 126.085 174.200 1.00 139.22 ? 104 VAL C O   1 
ATOM   4101  C CB  . VAL C 3 104 ? 172.905 127.830 171.767 1.00 140.50 ? 104 VAL C CB  1 
ATOM   4102  C CG1 . VAL C 3 104 ? 174.274 127.700 171.157 1.00 140.39 ? 104 VAL C CG1 1 
ATOM   4103  C CG2 . VAL C 3 104 ? 171.966 128.511 170.797 1.00 139.39 ? 104 VAL C CG2 1 
ATOM   4104  N N   . GLU C 3 105 ? 174.006 124.681 172.493 1.00 165.89 ? 105 GLU C N   1 
ATOM   4105  C CA  . GLU C 3 105 ? 174.946 123.857 173.242 1.00 166.45 ? 105 GLU C CA  1 
ATOM   4106  C C   . GLU C 3 105 ? 176.175 123.567 172.389 1.00 167.81 ? 105 GLU C C   1 
ATOM   4107  O O   . GLU C 3 105 ? 176.080 123.394 171.174 1.00 166.93 ? 105 GLU C O   1 
ATOM   4108  C CB  . GLU C 3 105 ? 174.302 122.534 173.682 1.00 166.85 ? 105 GLU C CB  1 
ATOM   4109  C CG  . GLU C 3 105 ? 173.054 122.702 174.523 1.00 166.80 ? 105 GLU C CG  1 
ATOM   4110  C CD  . GLU C 3 105 ? 172.103 121.528 174.404 1.00 166.41 ? 105 GLU C CD  1 
ATOM   4111  O OE1 . GLU C 3 105 ? 172.180 120.784 173.405 1.00 167.28 ? 105 GLU C OE1 1 
ATOM   4112  O OE2 . GLU C 3 105 ? 171.280 121.348 175.323 1.00 165.79 ? 105 GLU C OE2 1 
ATOM   4113  N N   . ILE C 3 106 ? 177.331 123.498 173.038 1.00 169.16 ? 106 ILE C N   1 
ATOM   4114  C CA  . ILE C 3 106 ? 178.579 123.220 172.338 1.00 167.83 ? 106 ILE C CA  1 
ATOM   4115  C C   . ILE C 3 106 ? 178.644 121.737 172.018 1.00 167.40 ? 106 ILE C C   1 
ATOM   4116  O O   . ILE C 3 106 ? 178.385 120.894 172.883 1.00 170.40 ? 106 ILE C O   1 
ATOM   4117  C CB  . ILE C 3 106 ? 179.788 123.657 173.178 1.00 168.82 ? 106 ILE C CB  1 
ATOM   4118  C CG1 . ILE C 3 106 ? 181.030 122.863 172.767 1.00 168.47 ? 106 ILE C CG1 1 
ATOM   4119  C CG2 . ILE C 3 106 ? 179.497 123.489 174.660 1.00 167.52 ? 106 ILE C CG2 1 
ATOM   4120  C CD1 . ILE C 3 106 ? 182.282 123.232 173.530 1.00 168.84 ? 106 ILE C CD1 1 
ATOM   4121  N N   . LYS C 3 107 ? 178.980 121.409 170.776 1.00 153.94 ? 107 LYS C N   1 
ATOM   4122  C CA  . LYS C 3 107 ? 179.126 120.008 170.423 1.00 155.11 ? 107 LYS C CA  1 
ATOM   4123  C C   . LYS C 3 107 ? 180.502 119.493 170.813 1.00 154.83 ? 107 LYS C C   1 
ATOM   4124  O O   . LYS C 3 107 ? 181.465 120.251 170.930 1.00 155.53 ? 107 LYS C O   1 
ATOM   4125  C CB  . LYS C 3 107 ? 178.888 119.784 168.937 1.00 154.79 ? 107 LYS C CB  1 
ATOM   4126  C CG  . LYS C 3 107 ? 179.888 120.423 168.028 1.00 154.74 ? 107 LYS C CG  1 
ATOM   4127  C CD  . LYS C 3 107 ? 179.636 119.952 166.614 1.00 154.66 ? 107 LYS C CD  1 
ATOM   4128  C CE  . LYS C 3 107 ? 178.152 119.992 166.287 1.00 153.43 ? 107 LYS C CE  1 
ATOM   4129  N NZ  . LYS C 3 107 ? 177.860 119.446 164.940 1.00 153.11 ? 107 LYS C NZ  1 
ATOM   4130  N N   . ARG C 3 108 ? 180.576 118.188 171.036 1.00 175.80 ? 108 ARG C N   1 
ATOM   4131  C CA  . ARG C 3 108 ? 181.770 117.536 171.551 1.00 177.24 ? 108 ARG C CA  1 
ATOM   4132  C C   . ARG C 3 108 ? 181.678 116.052 171.202 1.00 177.21 ? 108 ARG C C   1 
ATOM   4133  O O   . ARG C 3 108 ? 180.969 115.669 170.265 1.00 176.02 ? 108 ARG C O   1 
ATOM   4134  C CB  . ARG C 3 108 ? 181.919 117.795 173.058 1.00 177.43 ? 108 ARG C CB  1 
ATOM   4135  C CG  . ARG C 3 108 ? 180.771 117.291 173.912 1.00 176.43 ? 108 ARG C CG  1 
ATOM   4136  C CD  . ARG C 3 108 ? 181.269 116.952 175.304 1.00 176.88 ? 108 ARG C CD  1 
ATOM   4137  N NE  . ARG C 3 108 ? 182.081 115.741 175.298 1.00 178.82 ? 108 ARG C NE  1 
ATOM   4138  C CZ  . ARG C 3 108 ? 182.964 115.424 176.235 1.00 177.51 ? 108 ARG C CZ  1 
ATOM   4139  N NH1 . ARG C 3 108 ? 183.213 116.231 177.252 1.00 175.88 ? 108 ARG C NH1 1 
ATOM   4140  N NH2 . ARG C 3 108 ? 183.619 114.270 176.145 1.00 176.98 ? 108 ARG C NH2 1 
ATOM   4141  N N   . THR C 3 109 ? 182.431 115.227 171.926 1.00 186.70 ? 109 THR C N   1 
ATOM   4142  C CA  . THR C 3 109 ? 182.337 113.782 171.798 1.00 185.95 ? 109 THR C CA  1 
ATOM   4143  C C   . THR C 3 109 ? 180.899 113.316 172.006 1.00 187.75 ? 109 THR C C   1 
ATOM   4144  O O   . THR C 3 109 ? 180.049 114.037 172.523 1.00 189.71 ? 109 THR C O   1 
ATOM   4145  C CB  . THR C 3 109 ? 183.233 113.093 172.820 1.00 186.20 ? 109 THR C CB  1 
ATOM   4146  O OG1 . THR C 3 109 ? 182.658 113.233 174.125 1.00 186.58 ? 109 THR C OG1 1 
ATOM   4147  C CG2 . THR C 3 109 ? 184.609 113.721 172.821 1.00 187.31 ? 109 THR C CG2 1 
ATOM   4148  N N   . VAL C 3 110 ? 180.647 112.068 171.620 1.00 210.71 ? 110 VAL C N   1 
ATOM   4149  C CA  . VAL C 3 110 ? 179.306 111.493 171.675 1.00 211.96 ? 110 VAL C CA  1 
ATOM   4150  C C   . VAL C 3 110 ? 179.320 110.354 172.689 1.00 211.94 ? 110 VAL C C   1 
ATOM   4151  O O   . VAL C 3 110 ? 178.636 109.336 172.530 1.00 211.68 ? 110 VAL C O   1 
ATOM   4152  C CB  . VAL C 3 110 ? 178.839 111.053 170.271 1.00 211.90 ? 110 VAL C CB  1 
ATOM   4153  C CG1 . VAL C 3 110 ? 179.651 109.870 169.749 1.00 212.19 ? 110 VAL C CG1 1 
ATOM   4154  C CG2 . VAL C 3 110 ? 177.336 110.783 170.245 1.00 211.60 ? 110 VAL C CG2 1 
ATOM   4155  N N   . ALA C 3 111 ? 180.106 110.544 173.748 1.00 205.53 ? 111 ALA C N   1 
ATOM   4156  C CA  . ALA C 3 111 ? 180.376 109.500 174.728 1.00 204.94 ? 111 ALA C CA  1 
ATOM   4157  C C   . ALA C 3 111 ? 179.111 108.773 175.161 1.00 204.38 ? 111 ALA C C   1 
ATOM   4158  O O   . ALA C 3 111 ? 178.046 109.372 175.324 1.00 203.65 ? 111 ALA C O   1 
ATOM   4159  C CB  . ALA C 3 111 ? 181.068 110.103 175.953 1.00 203.82 ? 111 ALA C CB  1 
ATOM   4160  N N   . ALA C 3 112 ? 179.250 107.467 175.345 1.00 206.73 ? 112 ALA C N   1 
ATOM   4161  C CA  . ALA C 3 112 ? 178.150 106.640 175.782 1.00 206.67 ? 112 ALA C CA  1 
ATOM   4162  C C   . ALA C 3 112 ? 177.785 106.962 177.223 1.00 206.57 ? 112 ALA C C   1 
ATOM   4163  O O   . ALA C 3 112 ? 178.622 107.421 178.003 1.00 205.81 ? 112 ALA C O   1 
ATOM   4164  C CB  . ALA C 3 112 ? 178.516 105.165 175.659 1.00 207.29 ? 112 ALA C CB  1 
ATOM   4165  N N   . PRO C 3 113 ? 176.532 106.737 177.596 1.00 211.53 ? 113 PRO C N   1 
ATOM   4166  C CA  . PRO C 3 113 ? 176.125 106.974 178.981 1.00 211.64 ? 113 PRO C CA  1 
ATOM   4167  C C   . PRO C 3 113 ? 176.723 105.945 179.920 1.00 210.96 ? 113 PRO C C   1 
ATOM   4168  O O   . PRO C 3 113 ? 176.804 104.758 179.598 1.00 210.66 ? 113 PRO C O   1 
ATOM   4169  C CB  . PRO C 3 113 ? 174.600 106.850 178.927 1.00 211.50 ? 113 PRO C CB  1 
ATOM   4170  C CG  . PRO C 3 113 ? 174.252 106.989 177.480 1.00 212.08 ? 113 PRO C CG  1 
ATOM   4171  C CD  . PRO C 3 113 ? 175.391 106.399 176.737 1.00 211.60 ? 113 PRO C CD  1 
ATOM   4172  N N   . SER C 3 114 ? 177.137 106.410 181.092 1.00 203.88 ? 114 SER C N   1 
ATOM   4173  C CA  . SER C 3 114 ? 177.494 105.520 182.188 1.00 203.20 ? 114 SER C CA  1 
ATOM   4174  C C   . SER C 3 114 ? 176.219 105.265 182.979 1.00 203.61 ? 114 SER C C   1 
ATOM   4175  O O   . SER C 3 114 ? 175.795 106.112 183.769 1.00 204.58 ? 114 SER C O   1 
ATOM   4176  C CB  . SER C 3 114 ? 178.583 106.136 183.059 1.00 202.55 ? 114 SER C CB  1 
ATOM   4177  O OG  . SER C 3 114 ? 178.187 107.412 183.523 1.00 202.88 ? 114 SER C OG  1 
ATOM   4178  N N   . VAL C 3 115 ? 175.595 104.113 182.752 1.00 190.39 ? 115 VAL C N   1 
ATOM   4179  C CA  . VAL C 3 115 ? 174.242 103.839 183.217 1.00 189.20 ? 115 VAL C CA  1 
ATOM   4180  C C   . VAL C 3 115 ? 174.302 102.899 184.409 1.00 188.98 ? 115 VAL C C   1 
ATOM   4181  O O   . VAL C 3 115 ? 174.997 101.878 184.371 1.00 190.27 ? 115 VAL C O   1 
ATOM   4182  C CB  . VAL C 3 115 ? 173.375 103.243 182.097 1.00 188.59 ? 115 VAL C CB  1 
ATOM   4183  C CG1 . VAL C 3 115 ? 172.026 102.850 182.642 1.00 188.20 ? 115 VAL C CG1 1 
ATOM   4184  C CG2 . VAL C 3 115 ? 173.223 104.242 180.966 1.00 187.60 ? 115 VAL C CG2 1 
ATOM   4185  N N   . PHE C 3 116 ? 173.572 103.246 185.463 1.00 183.35 ? 116 PHE C N   1 
ATOM   4186  C CA  . PHE C 3 116 ? 173.427 102.408 186.641 1.00 184.08 ? 116 PHE C CA  1 
ATOM   4187  C C   . PHE C 3 116 ? 171.957 102.334 187.024 1.00 185.22 ? 116 PHE C C   1 
ATOM   4188  O O   . PHE C 3 116 ? 171.163 103.219 186.691 1.00 187.25 ? 116 PHE C O   1 
ATOM   4189  C CB  . PHE C 3 116 ? 174.239 102.946 187.823 1.00 183.35 ? 116 PHE C CB  1 
ATOM   4190  C CG  . PHE C 3 116 ? 175.592 103.465 187.443 1.00 183.17 ? 116 PHE C CG  1 
ATOM   4191  C CD1 . PHE C 3 116 ? 176.618 102.598 187.129 1.00 184.09 ? 116 PHE C CD1 1 
ATOM   4192  C CD2 . PHE C 3 116 ? 175.840 104.822 187.408 1.00 182.56 ? 116 PHE C CD2 1 
ATOM   4193  C CE1 . PHE C 3 116 ? 177.863 103.077 186.781 1.00 183.86 ? 116 PHE C CE1 1 
ATOM   4194  C CE2 . PHE C 3 116 ? 177.081 105.306 187.061 1.00 183.11 ? 116 PHE C CE2 1 
ATOM   4195  C CZ  . PHE C 3 116 ? 178.094 104.433 186.747 1.00 184.05 ? 116 PHE C CZ  1 
ATOM   4196  N N   . ILE C 3 117 ? 171.601 101.269 187.735 1.00 186.99 ? 117 ILE C N   1 
ATOM   4197  C CA  . ILE C 3 117 ? 170.230 101.041 188.161 1.00 185.60 ? 117 ILE C CA  1 
ATOM   4198  C C   . ILE C 3 117 ? 170.227 100.847 189.670 1.00 185.04 ? 117 ILE C C   1 
ATOM   4199  O O   . ILE C 3 117 ? 171.254 100.554 190.285 1.00 185.90 ? 117 ILE C O   1 
ATOM   4200  C CB  . ILE C 3 117 ? 169.603 99.829  187.445 1.00 186.13 ? 117 ILE C CB  1 
ATOM   4201  C CG1 . ILE C 3 117 ? 168.083 99.823  187.599 1.00 185.29 ? 117 ILE C CG1 1 
ATOM   4202  C CG2 . ILE C 3 117 ? 170.199 98.546  187.969 1.00 187.20 ? 117 ILE C CG2 1 
ATOM   4203  C CD1 . ILE C 3 117 ? 167.404 100.971 186.919 1.00 185.51 ? 117 ILE C CD1 1 
ATOM   4204  N N   . PHE C 3 118 ? 169.061 101.050 190.268 1.00 187.44 ? 118 PHE C N   1 
ATOM   4205  C CA  . PHE C 3 118 ? 168.895 100.918 191.704 1.00 189.89 ? 118 PHE C CA  1 
ATOM   4206  C C   . PHE C 3 118 ? 167.607 100.169 192.006 1.00 191.67 ? 118 PHE C C   1 
ATOM   4207  O O   . PHE C 3 118 ? 166.683 100.156 191.185 1.00 190.80 ? 118 PHE C O   1 
ATOM   4208  C CB  . PHE C 3 118 ? 168.855 102.287 192.403 1.00 189.85 ? 118 PHE C CB  1 
ATOM   4209  C CG  . PHE C 3 118 ? 170.174 102.723 192.983 1.00 189.44 ? 118 PHE C CG  1 
ATOM   4210  C CD1 . PHE C 3 118 ? 170.603 102.240 194.204 1.00 189.35 ? 118 PHE C CD1 1 
ATOM   4211  C CD2 . PHE C 3 118 ? 170.966 103.638 192.324 1.00 189.31 ? 118 PHE C CD2 1 
ATOM   4212  C CE1 . PHE C 3 118 ? 171.802 102.647 194.747 1.00 188.39 ? 118 PHE C CE1 1 
ATOM   4213  C CE2 . PHE C 3 118 ? 172.165 104.044 192.865 1.00 189.38 ? 118 PHE C CE2 1 
ATOM   4214  C CZ  . PHE C 3 118 ? 172.581 103.546 194.079 1.00 188.61 ? 118 PHE C CZ  1 
ATOM   4215  N N   . PRO C 3 119 ? 167.538 99.503  193.152 1.00 230.89 ? 119 PRO C N   1 
ATOM   4216  C CA  . PRO C 3 119 ? 166.254 99.051  193.678 1.00 230.90 ? 119 PRO C CA  1 
ATOM   4217  C C   . PRO C 3 119 ? 165.735 100.025 194.721 1.00 230.84 ? 119 PRO C C   1 
ATOM   4218  O O   . PRO C 3 119 ? 166.492 100.870 195.223 1.00 230.08 ? 119 PRO C O   1 
ATOM   4219  C CB  . PRO C 3 119 ? 166.602 97.696  194.302 1.00 230.74 ? 119 PRO C CB  1 
ATOM   4220  C CG  . PRO C 3 119 ? 167.986 97.916  194.824 1.00 231.41 ? 119 PRO C CG  1 
ATOM   4221  C CD  . PRO C 3 119 ? 168.664 98.904  193.886 1.00 231.07 ? 119 PRO C CD  1 
ATOM   4222  N N   . PRO C 3 120 ? 164.453 99.949  195.072 1.00 229.64 ? 120 PRO C N   1 
ATOM   4223  C CA  . PRO C 3 120 ? 163.919 100.854 196.096 1.00 230.07 ? 120 PRO C CA  1 
ATOM   4224  C C   . PRO C 3 120 ? 164.546 100.591 197.456 1.00 230.21 ? 120 PRO C C   1 
ATOM   4225  O O   . PRO C 3 120 ? 164.945 99.468  197.770 1.00 230.10 ? 120 PRO C O   1 
ATOM   4226  C CB  . PRO C 3 120 ? 162.419 100.542 196.096 1.00 229.60 ? 120 PRO C CB  1 
ATOM   4227  C CG  . PRO C 3 120 ? 162.329 99.155  195.574 1.00 229.21 ? 120 PRO C CG  1 
ATOM   4228  C CD  . PRO C 3 120 ? 163.418 99.040  194.553 1.00 228.98 ? 120 PRO C CD  1 
ATOM   4229  N N   . SER C 3 121 ? 164.634 101.644 198.263 1.00 247.65 ? 121 SER C N   1 
ATOM   4230  C CA  . SER C 3 121 ? 165.164 101.527 199.614 1.00 248.03 ? 121 SER C CA  1 
ATOM   4231  C C   . SER C 3 121 ? 164.069 101.093 200.578 1.00 248.77 ? 121 SER C C   1 
ATOM   4232  O O   . SER C 3 121 ? 162.944 101.596 200.529 1.00 249.42 ? 121 SER C O   1 
ATOM   4233  C CB  . SER C 3 121 ? 165.766 102.856 200.070 1.00 247.58 ? 121 SER C CB  1 
ATOM   4234  O OG  . SER C 3 121 ? 164.805 103.894 200.012 1.00 247.91 ? 121 SER C OG  1 
ATOM   4235  N N   . ASP C 3 122 ? 164.408 100.160 201.468 1.00 260.82 ? 122 ASP C N   1 
ATOM   4236  C CA  . ASP C 3 122 ? 163.416 99.602  202.380 1.00 260.85 ? 122 ASP C CA  1 
ATOM   4237  C C   . ASP C 3 122 ? 162.885 100.629 203.373 1.00 260.14 ? 122 ASP C C   1 
ATOM   4238  O O   . ASP C 3 122 ? 161.823 100.408 203.965 1.00 259.99 ? 122 ASP C O   1 
ATOM   4239  C CB  . ASP C 3 122 ? 164.012 98.409  203.127 1.00 260.95 ? 122 ASP C CB  1 
ATOM   4240  C CG  . ASP C 3 122 ? 164.559 97.352  202.189 1.00 260.67 ? 122 ASP C CG  1 
ATOM   4241  O OD1 . ASP C 3 122 ? 164.480 97.554  200.961 1.00 260.80 ? 122 ASP C OD1 1 
ATOM   4242  O OD2 . ASP C 3 122 ? 165.069 96.321  202.678 1.00 260.18 ? 122 ASP C OD2 1 
ATOM   4243  N N   . GLU C 3 123 ? 163.595 101.741 203.578 1.00 233.31 ? 123 GLU C N   1 
ATOM   4244  C CA  . GLU C 3 123 ? 163.071 102.787 204.449 1.00 231.95 ? 123 GLU C CA  1 
ATOM   4245  C C   . GLU C 3 123 ? 161.769 103.355 203.909 1.00 232.37 ? 123 GLU C C   1 
ATOM   4246  O O   . GLU C 3 123 ? 160.864 103.681 204.683 1.00 232.17 ? 123 GLU C O   1 
ATOM   4247  C CB  . GLU C 3 123 ? 164.100 103.898 204.618 1.00 230.97 ? 123 GLU C CB  1 
ATOM   4248  C CG  . GLU C 3 123 ? 163.596 105.061 205.432 1.00 230.86 ? 123 GLU C CG  1 
ATOM   4249  C CD  . GLU C 3 123 ? 164.540 106.235 205.394 1.00 231.30 ? 123 GLU C CD  1 
ATOM   4250  O OE1 . GLU C 3 123 ? 165.707 106.041 205.001 1.00 231.52 ? 123 GLU C OE1 1 
ATOM   4251  O OE2 . GLU C 3 123 ? 164.113 107.355 205.738 1.00 231.81 ? 123 GLU C OE2 1 
ATOM   4252  N N   . GLN C 3 124 ? 161.659 103.497 202.591 1.00 247.59 ? 124 GLN C N   1 
ATOM   4253  C CA  . GLN C 3 124 ? 160.374 103.837 201.998 1.00 247.64 ? 124 GLN C CA  1 
ATOM   4254  C C   . GLN C 3 124 ? 159.422 102.650 202.010 1.00 248.38 ? 124 GLN C C   1 
ATOM   4255  O O   . GLN C 3 124 ? 158.203 102.845 202.071 1.00 249.09 ? 124 GLN C O   1 
ATOM   4256  C CB  . GLN C 3 124 ? 160.566 104.337 200.570 1.00 248.05 ? 124 GLN C CB  1 
ATOM   4257  C CG  . GLN C 3 124 ? 161.391 105.597 200.457 1.00 246.84 ? 124 GLN C CG  1 
ATOM   4258  C CD  . GLN C 3 124 ? 161.732 105.935 199.026 1.00 247.45 ? 124 GLN C CD  1 
ATOM   4259  O OE1 . GLN C 3 124 ? 161.134 105.400 198.092 1.00 248.08 ? 124 GLN C OE1 1 
ATOM   4260  N NE2 . GLN C 3 124 ? 162.702 106.819 198.840 1.00 246.94 ? 124 GLN C NE2 1 
ATOM   4261  N N   . LEU C 3 125 ? 159.950 101.424 201.949 1.00 250.21 ? 125 LEU C N   1 
ATOM   4262  C CA  . LEU C 3 125 ? 159.085 100.249 201.976 1.00 249.52 ? 125 LEU C CA  1 
ATOM   4263  C C   . LEU C 3 125 ? 158.299 100.177 203.277 1.00 249.64 ? 125 LEU C C   1 
ATOM   4264  O O   . LEU C 3 125 ? 157.098 99.889  203.272 1.00 250.06 ? 125 LEU C O   1 
ATOM   4265  C CB  . LEU C 3 125 ? 159.908 98.975  201.779 1.00 249.36 ? 125 LEU C CB  1 
ATOM   4266  C CG  . LEU C 3 125 ? 160.103 98.417  200.363 1.00 249.35 ? 125 LEU C CG  1 
ATOM   4267  C CD1 . LEU C 3 125 ? 158.776 98.297  199.623 1.00 248.68 ? 125 LEU C CD1 1 
ATOM   4268  C CD2 . LEU C 3 125 ? 161.096 99.239  199.562 1.00 249.89 ? 125 LEU C CD2 1 
ATOM   4269  N N   . LYS C 3 126 ? 158.957 100.440 204.404 1.00 237.10 ? 126 LYS C N   1 
ATOM   4270  C CA  . LYS C 3 126 ? 158.236 100.539 205.665 1.00 236.25 ? 126 LYS C CA  1 
ATOM   4271  C C   . LYS C 3 126 ? 157.400 101.807 205.752 1.00 236.17 ? 126 LYS C C   1 
ATOM   4272  O O   . LYS C 3 126 ? 156.520 101.890 206.612 1.00 235.42 ? 126 LYS C O   1 
ATOM   4273  C CB  . LYS C 3 126 ? 159.213 100.486 206.840 1.00 235.71 ? 126 LYS C CB  1 
ATOM   4274  C CG  . LYS C 3 126 ? 160.175 101.651 206.869 1.00 236.35 ? 126 LYS C CG  1 
ATOM   4275  C CD  . LYS C 3 126 ? 161.143 101.582 208.031 1.00 236.30 ? 126 LYS C CD  1 
ATOM   4276  C CE  . LYS C 3 126 ? 162.119 102.746 207.968 1.00 236.10 ? 126 LYS C CE  1 
ATOM   4277  N NZ  . LYS C 3 126 ? 163.031 102.795 209.141 1.00 235.48 ? 126 LYS C NZ  1 
ATOM   4278  N N   . SER C 3 127 ? 157.649 102.786 204.887 1.00 239.84 ? 127 SER C N   1 
ATOM   4279  C CA  . SER C 3 127 ? 156.866 104.011 204.839 1.00 239.39 ? 127 SER C CA  1 
ATOM   4280  C C   . SER C 3 127 ? 155.744 103.944 203.815 1.00 240.07 ? 127 SER C C   1 
ATOM   4281  O O   . SER C 3 127 ? 155.122 104.971 203.526 1.00 239.71 ? 127 SER C O   1 
ATOM   4282  C CB  . SER C 3 127 ? 157.770 105.206 204.542 1.00 239.29 ? 127 SER C CB  1 
ATOM   4283  O OG  . SER C 3 127 ? 158.692 105.408 205.596 1.00 239.12 ? 127 SER C OG  1 
ATOM   4284  N N   . GLY C 3 128 ? 155.486 102.769 203.251 1.00 251.61 ? 128 GLY C N   1 
ATOM   4285  C CA  . GLY C 3 128 ? 154.363 102.578 202.350 1.00 251.31 ? 128 GLY C CA  1 
ATOM   4286  C C   . GLY C 3 128 ? 154.460 103.291 201.019 1.00 251.43 ? 128 GLY C C   1 
ATOM   4287  O O   . GLY C 3 128 ? 153.457 103.839 200.543 1.00 251.12 ? 128 GLY C O   1 
ATOM   4288  N N   . THR C 3 129 ? 155.641 103.300 200.404 1.00 250.66 ? 129 THR C N   1 
ATOM   4289  C CA  . THR C 3 129 ? 155.837 103.880 199.079 1.00 250.07 ? 129 THR C CA  1 
ATOM   4290  C C   . THR C 3 129 ? 156.756 102.959 198.288 1.00 248.93 ? 129 THR C C   1 
ATOM   4291  O O   . THR C 3 129 ? 157.090 101.854 198.726 1.00 248.99 ? 129 THR C O   1 
ATOM   4292  C CB  . THR C 3 129 ? 156.421 105.299 199.151 1.00 250.14 ? 129 THR C CB  1 
ATOM   4293  O OG1 . THR C 3 129 ? 157.673 105.270 199.848 1.00 249.93 ? 129 THR C OG1 1 
ATOM   4294  C CG2 . THR C 3 129 ? 155.466 106.261 199.858 1.00 249.81 ? 129 THR C CG2 1 
ATOM   4295  N N   . ALA C 3 130 ? 157.159 103.418 197.106 1.00 227.17 ? 130 ALA C N   1 
ATOM   4296  C CA  . ALA C 3 130 ? 158.189 102.730 196.342 1.00 227.21 ? 130 ALA C CA  1 
ATOM   4297  C C   . ALA C 3 130 ? 158.772 103.702 195.330 1.00 227.09 ? 130 ALA C C   1 
ATOM   4298  O O   . ALA C 3 130 ? 158.025 104.380 194.621 1.00 226.96 ? 130 ALA C O   1 
ATOM   4299  C CB  . ALA C 3 130 ? 157.617 101.499 195.634 1.00 226.66 ? 130 ALA C CB  1 
ATOM   4300  N N   . SER C 3 131 ? 160.098 103.768 195.260 1.00 207.76 ? 131 SER C N   1 
ATOM   4301  C CA  . SER C 3 131 ? 160.761 104.597 194.268 1.00 206.18 ? 131 SER C CA  1 
ATOM   4302  C C   . SER C 3 131 ? 161.882 103.803 193.626 1.00 205.94 ? 131 SER C C   1 
ATOM   4303  O O   . SER C 3 131 ? 162.703 103.207 194.325 1.00 206.36 ? 131 SER C O   1 
ATOM   4304  C CB  . SER C 3 131 ? 161.310 105.881 194.894 1.00 205.91 ? 131 SER C CB  1 
ATOM   4305  O OG  . SER C 3 131 ? 160.255 106.733 195.295 1.00 206.21 ? 131 SER C OG  1 
ATOM   4306  N N   . VAL C 3 132 ? 161.913 103.796 192.300 1.00 190.22 ? 132 VAL C N   1 
ATOM   4307  C CA  . VAL C 3 132 ? 162.969 103.149 191.533 1.00 189.45 ? 132 VAL C CA  1 
ATOM   4308  C C   . VAL C 3 132 ? 163.806 104.243 190.892 1.00 188.85 ? 132 VAL C C   1 
ATOM   4309  O O   . VAL C 3 132 ? 163.263 105.160 190.268 1.00 188.82 ? 132 VAL C O   1 
ATOM   4310  C CB  . VAL C 3 132 ? 162.387 102.199 190.474 1.00 188.93 ? 132 VAL C CB  1 
ATOM   4311  C CG1 . VAL C 3 132 ? 163.407 101.148 190.081 1.00 190.69 ? 132 VAL C CG1 1 
ATOM   4312  C CG2 . VAL C 3 132 ? 161.131 101.549 191.000 1.00 188.40 ? 132 VAL C CG2 1 
ATOM   4313  N N   . VAL C 3 133 ? 165.120 104.162 191.055 1.00 166.93 ? 133 VAL C N   1 
ATOM   4314  C CA  . VAL C 3 133 ? 166.026 105.207 190.603 1.00 165.33 ? 133 VAL C CA  1 
ATOM   4315  C C   . VAL C 3 133 ? 166.937 104.652 189.523 1.00 165.97 ? 133 VAL C C   1 
ATOM   4316  O O   . VAL C 3 133 ? 167.635 103.656 189.735 1.00 167.36 ? 133 VAL C O   1 
ATOM   4317  C CB  . VAL C 3 133 ? 166.850 105.762 191.774 1.00 165.12 ? 133 VAL C CB  1 
ATOM   4318  C CG1 . VAL C 3 133 ? 167.594 107.004 191.339 1.00 166.14 ? 133 VAL C CG1 1 
ATOM   4319  C CG2 . VAL C 3 133 ? 165.949 106.054 192.952 1.00 164.90 ? 133 VAL C CG2 1 
ATOM   4320  N N   . CYS C 3 134 ? 166.944 105.310 188.371 1.00 180.63 ? 134 CYS C N   1 
ATOM   4321  C CA  . CYS C 3 134 ? 167.855 104.971 187.290 1.00 181.91 ? 134 CYS C CA  1 
ATOM   4322  C C   . CYS C 3 134 ? 168.745 106.170 187.025 1.00 181.21 ? 134 CYS C C   1 
ATOM   4323  O O   . CYS C 3 134 ? 168.261 107.301 186.955 1.00 181.81 ? 134 CYS C O   1 
ATOM   4324  C CB  . CYS C 3 134 ? 167.094 104.583 186.017 1.00 183.25 ? 134 CYS C CB  1 
ATOM   4325  S SG  . CYS C 3 134 ? 168.114 104.489 184.521 1.00 187.19 ? 134 CYS C SG  1 
ATOM   4326  N N   . LEU C 3 135 ? 170.043 105.931 186.886 1.00 159.56 ? 135 LEU C N   1 
ATOM   4327  C CA  . LEU C 3 135 ? 171.004 107.005 186.703 1.00 156.82 ? 135 LEU C CA  1 
ATOM   4328  C C   . LEU C 3 135 ? 171.749 106.809 185.396 1.00 156.53 ? 135 LEU C C   1 
ATOM   4329  O O   . LEU C 3 135 ? 172.085 105.682 185.031 1.00 159.16 ? 135 LEU C O   1 
ATOM   4330  C CB  . LEU C 3 135 ? 171.981 107.046 187.864 1.00 156.38 ? 135 LEU C CB  1 
ATOM   4331  C CG  . LEU C 3 135 ? 173.219 107.908 187.676 1.00 157.66 ? 135 LEU C CG  1 
ATOM   4332  C CD1 . LEU C 3 135 ? 172.834 109.349 187.451 1.00 158.07 ? 135 LEU C CD1 1 
ATOM   4333  C CD2 . LEU C 3 135 ? 174.096 107.786 188.895 1.00 159.00 ? 135 LEU C CD2 1 
ATOM   4334  N N   . LEU C 3 136 ? 171.998 107.902 184.683 1.00 156.94 ? 136 LEU C N   1 
ATOM   4335  C CA  . LEU C 3 136 ? 172.809 107.860 183.471 1.00 160.14 ? 136 LEU C CA  1 
ATOM   4336  C C   . LEU C 3 136 ? 173.698 109.092 183.472 1.00 161.39 ? 136 LEU C C   1 
ATOM   4337  O O   . LEU C 3 136 ? 173.211 110.207 183.273 1.00 163.27 ? 136 LEU C O   1 
ATOM   4338  C CB  . LEU C 3 136 ? 171.947 107.806 182.212 1.00 159.30 ? 136 LEU C CB  1 
ATOM   4339  C CG  . LEU C 3 136 ? 170.556 108.417 182.272 1.00 158.26 ? 136 LEU C CG  1 
ATOM   4340  C CD1 . LEU C 3 136 ? 170.152 108.903 180.907 1.00 158.21 ? 136 LEU C CD1 1 
ATOM   4341  C CD2 . LEU C 3 136 ? 169.579 107.376 182.751 1.00 159.83 ? 136 LEU C CD2 1 
ATOM   4342  N N   . ASN C 3 137 ? 174.993 108.894 183.675 1.00 174.62 ? 137 ASN C N   1 
ATOM   4343  C CA  . ASN C 3 137 ? 175.916 109.991 183.900 1.00 174.60 ? 137 ASN C CA  1 
ATOM   4344  C C   . ASN C 3 137 ? 176.842 110.168 182.708 1.00 174.69 ? 137 ASN C C   1 
ATOM   4345  O O   . ASN C 3 137 ? 177.213 109.195 182.043 1.00 176.48 ? 137 ASN C O   1 
ATOM   4346  C CB  . ASN C 3 137 ? 176.742 109.749 185.163 1.00 174.99 ? 137 ASN C CB  1 
ATOM   4347  C CG  . ASN C 3 137 ? 177.389 111.014 185.688 1.00 176.65 ? 137 ASN C CG  1 
ATOM   4348  O OD1 . ASN C 3 137 ? 177.344 112.062 185.046 1.00 178.21 ? 137 ASN C OD1 1 
ATOM   4349  N ND2 . ASN C 3 137 ? 177.999 110.922 186.862 1.00 175.12 ? 137 ASN C ND2 1 
ATOM   4350  N N   . ASN C 3 138 ? 177.183 111.429 182.438 1.00 185.72 ? 138 ASN C N   1 
ATOM   4351  C CA  . ASN C 3 138 ? 178.313 111.820 181.598 1.00 186.91 ? 138 ASN C CA  1 
ATOM   4352  C C   . ASN C 3 138 ? 178.189 111.260 180.178 1.00 187.85 ? 138 ASN C C   1 
ATOM   4353  O O   . ASN C 3 138 ? 178.980 110.432 179.727 1.00 188.99 ? 138 ASN C O   1 
ATOM   4354  C CB  . ASN C 3 138 ? 179.630 111.387 182.248 1.00 187.89 ? 138 ASN C CB  1 
ATOM   4355  C CG  . ASN C 3 138 ? 179.896 112.113 183.542 1.00 188.38 ? 138 ASN C CG  1 
ATOM   4356  O OD1 . ASN C 3 138 ? 179.572 113.291 183.679 1.00 188.11 ? 138 ASN C OD1 1 
ATOM   4357  N ND2 . ASN C 3 138 ? 180.481 111.414 184.506 1.00 188.25 ? 138 ASN C ND2 1 
ATOM   4358  N N   . PHE C 3 139 ? 177.166 111.745 179.481 1.00 183.99 ? 139 PHE C N   1 
ATOM   4359  C CA  . PHE C 3 139 ? 177.003 111.425 178.073 1.00 183.55 ? 139 PHE C CA  1 
ATOM   4360  C C   . PHE C 3 139 ? 176.575 112.661 177.303 1.00 181.95 ? 139 PHE C C   1 
ATOM   4361  O O   . PHE C 3 139 ? 175.973 113.585 177.851 1.00 182.93 ? 139 PHE C O   1 
ATOM   4362  C CB  . PHE C 3 139 ? 175.984 110.314 177.853 1.00 184.08 ? 139 PHE C CB  1 
ATOM   4363  C CG  . PHE C 3 139 ? 174.629 110.632 178.382 1.00 182.81 ? 139 PHE C CG  1 
ATOM   4364  C CD1 . PHE C 3 139 ? 173.705 111.287 177.595 1.00 182.33 ? 139 PHE C CD1 1 
ATOM   4365  C CD2 . PHE C 3 139 ? 174.277 110.275 179.668 1.00 182.50 ? 139 PHE C CD2 1 
ATOM   4366  C CE1 . PHE C 3 139 ? 172.462 111.580 178.081 1.00 184.72 ? 139 PHE C CE1 1 
ATOM   4367  C CE2 . PHE C 3 139 ? 173.033 110.562 180.155 1.00 183.86 ? 139 PHE C CE2 1 
ATOM   4368  C CZ  . PHE C 3 139 ? 172.123 111.216 179.361 1.00 185.24 ? 139 PHE C CZ  1 
ATOM   4369  N N   . TYR C 3 140 ? 176.880 112.650 176.015 1.00 176.72 ? 140 TYR C N   1 
ATOM   4370  C CA  . TYR C 3 140 ? 176.515 113.694 175.088 1.00 178.07 ? 140 TYR C CA  1 
ATOM   4371  C C   . TYR C 3 140 ? 175.947 113.025 173.847 1.00 179.57 ? 140 TYR C C   1 
ATOM   4372  O O   . TYR C 3 140 ? 176.395 111.937 173.474 1.00 180.72 ? 140 TYR C O   1 
ATOM   4373  C CB  . TYR C 3 140 ? 177.744 114.545 174.728 1.00 177.88 ? 140 TYR C CB  1 
ATOM   4374  C CG  . TYR C 3 140 ? 177.438 115.873 174.083 1.00 178.24 ? 140 TYR C CG  1 
ATOM   4375  C CD1 . TYR C 3 140 ? 177.304 115.988 172.709 1.00 178.90 ? 140 TYR C CD1 1 
ATOM   4376  C CD2 . TYR C 3 140 ? 177.299 117.016 174.851 1.00 178.98 ? 140 TYR C CD2 1 
ATOM   4377  C CE1 . TYR C 3 140 ? 177.018 117.199 172.120 1.00 178.82 ? 140 TYR C CE1 1 
ATOM   4378  C CE2 . TYR C 3 140 ? 177.020 118.233 174.271 1.00 179.45 ? 140 TYR C CE2 1 
ATOM   4379  C CZ  . TYR C 3 140 ? 176.880 118.319 172.907 1.00 178.99 ? 140 TYR C CZ  1 
ATOM   4380  O OH  . TYR C 3 140 ? 176.600 119.535 172.335 1.00 179.30 ? 140 TYR C OH  1 
ATOM   4381  N N   . PRO C 3 141 ? 174.961 113.628 173.195 1.00 191.20 ? 141 PRO C N   1 
ATOM   4382  C CA  . PRO C 3 141 ? 174.272 114.878 173.515 1.00 191.95 ? 141 PRO C CA  1 
ATOM   4383  C C   . PRO C 3 141 ? 173.018 114.674 174.350 1.00 191.55 ? 141 PRO C C   1 
ATOM   4384  O O   . PRO C 3 141 ? 172.820 113.634 174.972 1.00 190.15 ? 141 PRO C O   1 
ATOM   4385  C CB  . PRO C 3 141 ? 173.938 115.451 172.121 1.00 191.56 ? 141 PRO C CB  1 
ATOM   4386  C CG  . PRO C 3 141 ? 174.316 114.365 171.099 1.00 190.28 ? 141 PRO C CG  1 
ATOM   4387  C CD  . PRO C 3 141 ? 174.525 113.116 171.893 1.00 190.82 ? 141 PRO C CD  1 
ATOM   4388  N N   . ARG C 3 142 ? 172.158 115.694 174.374 1.00 204.58 ? 142 ARG C N   1 
ATOM   4389  C CA  . ARG C 3 142 ? 170.875 115.616 175.056 1.00 205.45 ? 142 ARG C CA  1 
ATOM   4390  C C   . ARG C 3 142 ? 169.883 114.717 174.341 1.00 205.95 ? 142 ARG C C   1 
ATOM   4391  O O   . ARG C 3 142 ? 168.821 114.432 174.901 1.00 206.34 ? 142 ARG C O   1 
ATOM   4392  C CB  . ARG C 3 142 ? 170.276 117.012 175.196 1.00 206.02 ? 142 ARG C CB  1 
ATOM   4393  C CG  . ARG C 3 142 ? 169.978 117.694 173.871 1.00 205.37 ? 142 ARG C CG  1 
ATOM   4394  C CD  . ARG C 3 142 ? 169.519 119.128 174.089 1.00 204.94 ? 142 ARG C CD  1 
ATOM   4395  N NE  . ARG C 3 142 ? 168.494 119.221 175.122 1.00 204.87 ? 142 ARG C NE  1 
ATOM   4396  C CZ  . ARG C 3 142 ? 167.200 119.386 174.886 1.00 205.08 ? 142 ARG C CZ  1 
ATOM   4397  N NH1 . ARG C 3 142 ? 166.733 119.524 173.655 1.00 205.08 ? 142 ARG C NH1 1 
ATOM   4398  N NH2 . ARG C 3 142 ? 166.353 119.417 175.910 1.00 204.78 ? 142 ARG C NH2 1 
ATOM   4399  N N   . GLU C 3 143 ? 170.202 114.267 173.127 1.00 224.72 ? 143 GLU C N   1 
ATOM   4400  C CA  . GLU C 3 143 ? 169.276 113.454 172.349 1.00 225.48 ? 143 GLU C CA  1 
ATOM   4401  C C   . GLU C 3 143 ? 168.849 112.198 173.092 1.00 225.65 ? 143 GLU C C   1 
ATOM   4402  O O   . GLU C 3 143 ? 167.756 111.680 172.838 1.00 225.15 ? 143 GLU C O   1 
ATOM   4403  C CB  . GLU C 3 143 ? 169.931 113.078 171.018 1.00 226.52 ? 143 GLU C CB  1 
ATOM   4404  C CG  . GLU C 3 143 ? 169.115 112.159 170.122 1.00 227.41 ? 143 GLU C CG  1 
ATOM   4405  C CD  . GLU C 3 143 ? 169.949 111.040 169.520 1.00 226.74 ? 143 GLU C CD  1 
ATOM   4406  O OE1 . GLU C 3 143 ? 170.993 110.691 170.108 1.00 226.13 ? 143 GLU C OE1 1 
ATOM   4407  O OE2 . GLU C 3 143 ? 169.560 110.510 168.459 1.00 226.46 ? 143 GLU C OE2 1 
ATOM   4408  N N   . ALA C 3 144 ? 169.672 111.719 174.018 1.00 217.19 ? 144 ALA C N   1 
ATOM   4409  C CA  . ALA C 3 144 ? 169.418 110.449 174.679 1.00 217.04 ? 144 ALA C CA  1 
ATOM   4410  C C   . ALA C 3 144 ? 168.081 110.467 175.402 1.00 215.80 ? 144 ALA C C   1 
ATOM   4411  O O   . ALA C 3 144 ? 167.882 111.237 176.346 1.00 215.65 ? 144 ALA C O   1 
ATOM   4412  C CB  . ALA C 3 144 ? 170.544 110.140 175.659 1.00 217.05 ? 144 ALA C CB  1 
ATOM   4413  N N   . LYS C 3 145 ? 167.164 109.627 174.945 1.00 204.47 ? 145 LYS C N   1 
ATOM   4414  C CA  . LYS C 3 145 ? 165.939 109.334 175.667 1.00 204.05 ? 145 LYS C CA  1 
ATOM   4415  C C   . LYS C 3 145 ? 166.084 107.990 176.363 1.00 203.92 ? 145 LYS C C   1 
ATOM   4416  O O   . LYS C 3 145 ? 166.854 107.123 175.934 1.00 205.40 ? 145 LYS C O   1 
ATOM   4417  C CB  . LYS C 3 145 ? 164.731 109.310 174.730 1.00 205.02 ? 145 LYS C CB  1 
ATOM   4418  C CG  . LYS C 3 145 ? 163.387 109.175 175.443 1.00 204.97 ? 145 LYS C CG  1 
ATOM   4419  C CD  . LYS C 3 145 ? 162.232 109.048 174.457 1.00 205.50 ? 145 LYS C CD  1 
ATOM   4420  C CE  . LYS C 3 145 ? 162.315 107.753 173.656 1.00 205.97 ? 145 LYS C CE  1 
ATOM   4421  N NZ  . LYS C 3 145 ? 161.214 107.640 172.658 1.00 206.37 ? 145 LYS C NZ  1 
ATOM   4422  N N   . VAL C 3 146 ? 165.349 107.829 177.456 1.00 179.13 ? 146 VAL C N   1 
ATOM   4423  C CA  . VAL C 3 146 ? 165.367 106.604 178.238 1.00 179.23 ? 146 VAL C CA  1 
ATOM   4424  C C   . VAL C 3 146 ? 164.011 105.939 178.138 1.00 178.17 ? 146 VAL C C   1 
ATOM   4425  O O   . VAL C 3 146 ? 162.978 106.571 178.386 1.00 175.94 ? 146 VAL C O   1 
ATOM   4426  C CB  . VAL C 3 146 ? 165.721 106.869 179.705 1.00 180.21 ? 146 VAL C CB  1 
ATOM   4427  C CG1 . VAL C 3 146 ? 165.721 105.562 180.479 1.00 179.27 ? 146 VAL C CG1 1 
ATOM   4428  C CG2 . VAL C 3 146 ? 167.061 107.541 179.784 1.00 181.30 ? 146 VAL C CG2 1 
ATOM   4429  N N   . GLN C 3 147 ? 164.019 104.666 177.779 1.00 213.40 ? 147 GLN C N   1 
ATOM   4430  C CA  . GLN C 3 147 ? 162.833 103.828 177.816 1.00 214.97 ? 147 GLN C CA  1 
ATOM   4431  C C   . GLN C 3 147 ? 162.881 103.025 179.106 1.00 214.80 ? 147 GLN C C   1 
ATOM   4432  O O   . GLN C 3 147 ? 163.842 102.285 179.351 1.00 215.83 ? 147 GLN C O   1 
ATOM   4433  C CB  . GLN C 3 147 ? 162.755 102.914 176.591 1.00 215.25 ? 147 GLN C CB  1 
ATOM   4434  C CG  . GLN C 3 147 ? 164.070 102.263 176.188 1.00 214.75 ? 147 GLN C CG  1 
ATOM   4435  C CD  . GLN C 3 147 ? 164.974 103.196 175.412 1.00 214.96 ? 147 GLN C CD  1 
ATOM   4436  O OE1 . GLN C 3 147 ? 164.665 104.373 175.239 1.00 215.51 ? 147 GLN C OE1 1 
ATOM   4437  N NE2 . GLN C 3 147 ? 166.098 102.676 174.940 1.00 214.79 ? 147 GLN C NE2 1 
ATOM   4438  N N   . TRP C 3 148 ? 161.862 103.194 179.937 1.00 206.05 ? 148 TRP C N   1 
ATOM   4439  C CA  . TRP C 3 148 ? 161.791 102.499 181.213 1.00 205.85 ? 148 TRP C CA  1 
ATOM   4440  C C   . TRP C 3 148 ? 161.159 101.142 180.968 1.00 206.22 ? 148 TRP C C   1 
ATOM   4441  O O   . TRP C 3 148 ? 159.946 101.032 180.798 1.00 206.55 ? 148 TRP C O   1 
ATOM   4442  C CB  . TRP C 3 148 ? 160.996 103.316 182.217 1.00 206.40 ? 148 TRP C CB  1 
ATOM   4443  C CG  . TRP C 3 148 ? 161.844 103.811 183.312 1.00 208.28 ? 148 TRP C CG  1 
ATOM   4444  C CD1 . TRP C 3 148 ? 162.297 105.081 183.489 1.00 209.01 ? 148 TRP C CD1 1 
ATOM   4445  C CD2 . TRP C 3 148 ? 162.374 103.040 184.389 1.00 208.93 ? 148 TRP C CD2 1 
ATOM   4446  N NE1 . TRP C 3 148 ? 163.067 105.155 184.622 1.00 209.11 ? 148 TRP C NE1 1 
ATOM   4447  C CE2 . TRP C 3 148 ? 163.129 103.912 185.193 1.00 209.01 ? 148 TRP C CE2 1 
ATOM   4448  C CE3 . TRP C 3 148 ? 162.276 101.698 184.757 1.00 208.65 ? 148 TRP C CE3 1 
ATOM   4449  C CZ2 . TRP C 3 148 ? 163.783 103.485 186.340 1.00 208.18 ? 148 TRP C CZ2 1 
ATOM   4450  C CZ3 . TRP C 3 148 ? 162.926 101.276 185.897 1.00 208.68 ? 148 TRP C CZ3 1 
ATOM   4451  C CH2 . TRP C 3 148 ? 163.669 102.167 186.676 1.00 208.60 ? 148 TRP C CH2 1 
ATOM   4452  N N   . LYS C 3 149 ? 161.981 100.104 180.952 1.00 200.51 ? 149 LYS C N   1 
ATOM   4453  C CA  . LYS C 3 149 ? 161.502 98.757  180.706 1.00 201.64 ? 149 LYS C CA  1 
ATOM   4454  C C   . LYS C 3 149 ? 161.038 98.126  182.013 1.00 202.26 ? 149 LYS C C   1 
ATOM   4455  O O   . LYS C 3 149 ? 161.771 98.121  183.008 1.00 201.25 ? 149 LYS C O   1 
ATOM   4456  C CB  . LYS C 3 149 ? 162.595 97.906  180.061 1.00 200.93 ? 149 LYS C CB  1 
ATOM   4457  C CG  . LYS C 3 149 ? 162.083 96.603  179.478 1.00 201.05 ? 149 LYS C CG  1 
ATOM   4458  C CD  . LYS C 3 149 ? 163.157 95.876  178.696 1.00 201.03 ? 149 LYS C CD  1 
ATOM   4459  C CE  . LYS C 3 149 ? 162.566 94.683  177.973 1.00 201.07 ? 149 LYS C CE  1 
ATOM   4460  N NZ  . LYS C 3 149 ? 163.586 93.915  177.215 1.00 201.01 ? 149 LYS C NZ  1 
ATOM   4461  N N   . VAL C 3 150 ? 159.809 97.621  182.007 1.00 206.12 ? 150 VAL C N   1 
ATOM   4462  C CA  . VAL C 3 150 ? 159.240 96.880  183.124 1.00 205.14 ? 150 VAL C CA  1 
ATOM   4463  C C   . VAL C 3 150 ? 158.832 95.522  182.569 1.00 205.60 ? 150 VAL C C   1 
ATOM   4464  O O   . VAL C 3 150 ? 157.767 95.388  181.953 1.00 205.02 ? 150 VAL C O   1 
ATOM   4465  C CB  . VAL C 3 150 ? 158.052 97.610  183.757 1.00 203.87 ? 150 VAL C CB  1 
ATOM   4466  C CG1 . VAL C 3 150 ? 157.443 96.772  184.871 1.00 204.26 ? 150 VAL C CG1 1 
ATOM   4467  C CG2 . VAL C 3 150 ? 158.497 98.960  184.286 1.00 203.92 ? 150 VAL C CG2 1 
ATOM   4468  N N   . ASP C 3 151 ? 159.678 94.517  182.780 1.00 212.39 ? 151 ASP C N   1 
ATOM   4469  C CA  . ASP C 3 151 ? 159.490 93.162  182.242 1.00 212.11 ? 151 ASP C CA  1 
ATOM   4470  C C   . ASP C 3 151 ? 159.469 93.269  180.719 1.00 211.89 ? 151 ASP C C   1 
ATOM   4471  O O   . ASP C 3 151 ? 160.314 93.977  180.151 1.00 212.47 ? 151 ASP C O   1 
ATOM   4472  C CB  . ASP C 3 151 ? 158.264 92.524  182.875 1.00 211.77 ? 151 ASP C CB  1 
ATOM   4473  C CG  . ASP C 3 151 ? 158.377 92.427  184.375 1.00 212.26 ? 151 ASP C CG  1 
ATOM   4474  O OD1 . ASP C 3 151 ? 158.402 93.487  185.032 1.00 213.00 ? 151 ASP C OD1 1 
ATOM   4475  O OD2 . ASP C 3 151 ? 158.454 91.294  184.895 1.00 211.85 ? 151 ASP C OD2 1 
ATOM   4476  N N   . ASN C 3 152 ? 158.538 92.621  180.029 1.00 194.99 ? 152 ASN C N   1 
ATOM   4477  C CA  . ASN C 3 152 ? 158.536 92.594  178.576 1.00 194.71 ? 152 ASN C CA  1 
ATOM   4478  C C   . ASN C 3 152 ? 157.795 93.771  177.975 1.00 194.35 ? 152 ASN C C   1 
ATOM   4479  O O   . ASN C 3 152 ? 157.620 93.823  176.755 1.00 193.72 ? 152 ASN C O   1 
ATOM   4480  C CB  . ASN C 3 152 ? 157.930 91.284  178.081 1.00 194.75 ? 152 ASN C CB  1 
ATOM   4481  C CG  . ASN C 3 152 ? 158.647 90.076  178.635 1.00 195.55 ? 152 ASN C CG  1 
ATOM   4482  O OD1 . ASN C 3 152 ? 159.237 90.136  179.713 1.00 195.61 ? 152 ASN C OD1 1 
ATOM   4483  N ND2 . ASN C 3 152 ? 158.610 88.972  177.898 1.00 195.17 ? 152 ASN C ND2 1 
ATOM   4484  N N   . ALA C 3 153 ? 157.356 94.714  178.797 1.00 208.10 ? 153 ALA C N   1 
ATOM   4485  C CA  . ALA C 3 153 ? 156.609 95.859  178.317 1.00 208.43 ? 153 ALA C CA  1 
ATOM   4486  C C   . ALA C 3 153 ? 157.043 97.081  179.111 1.00 208.65 ? 153 ALA C C   1 
ATOM   4487  O O   . ALA C 3 153 ? 158.083 97.083  179.775 1.00 209.51 ? 153 ALA C O   1 
ATOM   4488  C CB  . ALA C 3 153 ? 155.101 95.605  178.428 1.00 208.91 ? 153 ALA C CB  1 
ATOM   4489  N N   . LEU C 3 154 ? 156.241 98.136  179.021 1.00 204.20 ? 154 LEU C N   1 
ATOM   4490  C CA  . LEU C 3 154 ? 156.498 99.368  179.745 1.00 204.39 ? 154 LEU C CA  1 
ATOM   4491  C C   . LEU C 3 154 ? 155.186 100.113 179.915 1.00 203.98 ? 154 LEU C C   1 
ATOM   4492  O O   . LEU C 3 154 ? 154.190 99.813  179.254 1.00 204.02 ? 154 LEU C O   1 
ATOM   4493  C CB  . LEU C 3 154 ? 157.531 100.241 179.025 1.00 204.75 ? 154 LEU C CB  1 
ATOM   4494  C CG  . LEU C 3 154 ? 157.713 100.109 177.513 1.00 203.79 ? 154 LEU C CG  1 
ATOM   4495  C CD1 . LEU C 3 154 ? 156.451 100.486 176.750 1.00 203.94 ? 154 LEU C CD1 1 
ATOM   4496  C CD2 . LEU C 3 154 ? 158.886 100.967 177.071 1.00 203.00 ? 154 LEU C CD2 1 
ATOM   4497  N N   . GLN C 3 155 ? 155.192 101.088 180.819 1.00 195.78 ? 155 GLN C N   1 
ATOM   4498  C CA  . GLN C 3 155 ? 154.007 101.903 181.049 1.00 195.18 ? 155 GLN C CA  1 
ATOM   4499  C C   . GLN C 3 155 ? 154.351 103.377 180.928 1.00 194.68 ? 155 GLN C C   1 
ATOM   4500  O O   . GLN C 3 155 ? 155.444 103.730 180.478 1.00 195.78 ? 155 GLN C O   1 
ATOM   4501  C CB  . GLN C 3 155 ? 153.397 101.613 182.421 1.00 195.05 ? 155 GLN C CB  1 
ATOM   4502  C CG  . GLN C 3 155 ? 154.366 101.692 183.580 1.00 194.08 ? 155 GLN C CG  1 
ATOM   4503  C CD  . GLN C 3 155 ? 155.216 100.446 183.709 1.00 194.69 ? 155 GLN C CD  1 
ATOM   4504  O OE1 . GLN C 3 155 ? 156.000 100.124 182.818 1.00 194.61 ? 155 GLN C OE1 1 
ATOM   4505  N NE2 . GLN C 3 155 ? 155.053 99.730  184.813 1.00 194.28 ? 155 GLN C NE2 1 
ATOM   4506  N N   . SER C 3 156 ? 153.426 104.246 181.320 1.00 193.83 ? 156 SER C N   1 
ATOM   4507  C CA  . SER C 3 156 ? 153.669 105.676 181.255 1.00 194.77 ? 156 SER C CA  1 
ATOM   4508  C C   . SER C 3 156 ? 152.985 106.353 182.429 1.00 194.46 ? 156 SER C C   1 
ATOM   4509  O O   . SER C 3 156 ? 152.053 105.813 183.029 1.00 193.93 ? 156 SER C O   1 
ATOM   4510  C CB  . SER C 3 156 ? 153.174 106.275 179.937 1.00 195.12 ? 156 SER C CB  1 
ATOM   4511  O OG  . SER C 3 156 ? 153.301 107.685 179.953 1.00 195.20 ? 156 SER C OG  1 
ATOM   4512  N N   . GLY C 3 157 ? 153.467 107.551 182.749 1.00 195.12 ? 157 GLY C N   1 
ATOM   4513  C CA  . GLY C 3 157 ? 152.900 108.367 183.794 1.00 194.43 ? 157 GLY C CA  1 
ATOM   4514  C C   . GLY C 3 157 ? 153.572 108.246 185.145 1.00 194.80 ? 157 GLY C C   1 
ATOM   4515  O O   . GLY C 3 157 ? 153.412 109.140 185.982 1.00 195.98 ? 157 GLY C O   1 
ATOM   4516  N N   . ASN C 3 158 ? 154.321 107.175 185.385 1.00 184.37 ? 158 ASN C N   1 
ATOM   4517  C CA  . ASN C 3 158 ? 155.017 106.993 186.648 1.00 184.81 ? 158 ASN C CA  1 
ATOM   4518  C C   . ASN C 3 158 ? 156.474 107.415 186.584 1.00 184.90 ? 158 ASN C C   1 
ATOM   4519  O O   . ASN C 3 158 ? 157.186 107.291 187.585 1.00 185.53 ? 158 ASN C O   1 
ATOM   4520  C CB  . ASN C 3 158 ? 154.928 105.532 187.096 1.00 184.79 ? 158 ASN C CB  1 
ATOM   4521  C CG  . ASN C 3 158 ? 153.548 105.156 187.568 1.00 184.68 ? 158 ASN C CG  1 
ATOM   4522  O OD1 . ASN C 3 158 ? 152.777 106.009 187.999 1.00 184.85 ? 158 ASN C OD1 1 
ATOM   4523  N ND2 . ASN C 3 158 ? 153.228 103.871 187.497 1.00 184.22 ? 158 ASN C ND2 1 
ATOM   4524  N N   . SER C 3 159 ? 156.935 107.913 185.444 1.00 176.55 ? 159 SER C N   1 
ATOM   4525  C CA  . SER C 3 159 ? 158.338 108.242 185.239 1.00 176.64 ? 159 SER C CA  1 
ATOM   4526  C C   . SER C 3 159 ? 158.506 109.752 185.275 1.00 175.51 ? 159 SER C C   1 
ATOM   4527  O O   . SER C 3 159 ? 157.891 110.467 184.477 1.00 174.63 ? 159 SER C O   1 
ATOM   4528  C CB  . SER C 3 159 ? 158.838 107.686 183.909 1.00 176.16 ? 159 SER C CB  1 
ATOM   4529  O OG  . SER C 3 159 ? 158.186 108.319 182.821 1.00 176.87 ? 159 SER C OG  1 
ATOM   4530  N N   . GLN C 3 160 ? 159.331 110.230 186.200 1.00 160.56 ? 160 GLN C N   1 
ATOM   4531  C CA  . GLN C 3 160 ? 159.747 111.624 186.236 1.00 159.72 ? 160 GLN C CA  1 
ATOM   4532  C C   . GLN C 3 160 ? 161.224 111.677 185.879 1.00 159.42 ? 160 GLN C C   1 
ATOM   4533  O O   . GLN C 3 160 ? 162.057 111.093 186.580 1.00 159.09 ? 160 GLN C O   1 
ATOM   4534  C CB  . GLN C 3 160 ? 159.492 112.247 187.606 1.00 158.56 ? 160 GLN C CB  1 
ATOM   4535  C CG  . GLN C 3 160 ? 158.021 112.372 187.976 1.00 157.93 ? 160 GLN C CG  1 
ATOM   4536  C CD  . GLN C 3 160 ? 157.433 111.080 188.510 1.00 159.30 ? 160 GLN C CD  1 
ATOM   4537  O OE1 . GLN C 3 160 ? 157.924 109.990 188.219 1.00 160.10 ? 160 GLN C OE1 1 
ATOM   4538  N NE2 . GLN C 3 160 ? 156.377 111.198 189.304 1.00 158.82 ? 160 GLN C NE2 1 
ATOM   4539  N N   . GLU C 3 161 ? 161.538 112.365 184.788 1.00 157.82 ? 161 GLU C N   1 
ATOM   4540  C CA  . GLU C 3 161 ? 162.893 112.441 184.262 1.00 157.87 ? 161 GLU C CA  1 
ATOM   4541  C C   . GLU C 3 161 ? 163.495 113.784 184.653 1.00 155.88 ? 161 GLU C C   1 
ATOM   4542  O O   . GLU C 3 161 ? 163.022 114.833 184.207 1.00 155.92 ? 161 GLU C O   1 
ATOM   4543  C CB  . GLU C 3 161 ? 162.898 112.269 182.741 1.00 157.41 ? 161 GLU C CB  1 
ATOM   4544  C CG  . GLU C 3 161 ? 162.458 110.891 182.247 1.00 158.24 ? 161 GLU C CG  1 
ATOM   4545  C CD  . GLU C 3 161 ? 162.459 110.784 180.732 1.00 158.24 ? 161 GLU C CD  1 
ATOM   4546  O OE1 . GLU C 3 161 ? 162.476 111.837 180.065 1.00 158.32 ? 161 GLU C OE1 1 
ATOM   4547  O OE2 . GLU C 3 161 ? 162.445 109.651 180.209 1.00 157.83 ? 161 GLU C OE2 1 
ATOM   4548  N N   . SER C 3 162 ? 164.535 113.751 185.475 1.00 136.65 ? 162 SER C N   1 
ATOM   4549  C CA  . SER C 3 162 ? 165.181 114.955 185.970 1.00 135.09 ? 162 SER C CA  1 
ATOM   4550  C C   . SER C 3 162 ? 166.557 115.067 185.339 1.00 134.88 ? 162 SER C C   1 
ATOM   4551  O O   . SER C 3 162 ? 167.397 114.174 185.498 1.00 137.59 ? 162 SER C O   1 
ATOM   4552  C CB  . SER C 3 162 ? 165.280 114.915 187.488 1.00 137.24 ? 162 SER C CB  1 
ATOM   4553  O OG  . SER C 3 162 ? 164.121 114.315 188.034 1.00 138.66 ? 162 SER C OG  1 
ATOM   4554  N N   . VAL C 3 163 ? 166.787 116.159 184.623 1.00 124.63 ? 163 VAL C N   1 
ATOM   4555  C CA  . VAL C 3 163 ? 168.021 116.364 183.880 1.00 126.66 ? 163 VAL C CA  1 
ATOM   4556  C C   . VAL C 3 163 ? 168.701 117.608 184.419 1.00 125.39 ? 163 VAL C C   1 
ATOM   4557  O O   . VAL C 3 163 ? 168.063 118.654 184.565 1.00 127.19 ? 163 VAL C O   1 
ATOM   4558  C CB  . VAL C 3 163 ? 167.760 116.503 182.371 1.00 128.04 ? 163 VAL C CB  1 
ATOM   4559  C CG1 . VAL C 3 163 ? 169.017 116.177 181.584 1.00 128.45 ? 163 VAL C CG1 1 
ATOM   4560  C CG2 . VAL C 3 163 ? 166.616 115.615 181.953 1.00 128.79 ? 163 VAL C CG2 1 
ATOM   4561  N N   . THR C 3 164 ? 169.986 117.494 184.718 1.00 135.15 ? 164 THR C N   1 
ATOM   4562  C CA  . THR C 3 164 ? 170.758 118.683 185.003 1.00 138.32 ? 164 THR C CA  1 
ATOM   4563  C C   . THR C 3 164 ? 170.999 119.459 183.717 1.00 139.79 ? 164 THR C C   1 
ATOM   4564  O O   . THR C 3 164 ? 170.582 119.063 182.630 1.00 139.58 ? 164 THR C O   1 
ATOM   4565  C CB  . THR C 3 164 ? 172.090 118.324 185.640 1.00 139.16 ? 164 THR C CB  1 
ATOM   4566  O OG1 . THR C 3 164 ? 172.847 119.517 185.861 1.00 140.88 ? 164 THR C OG1 1 
ATOM   4567  C CG2 . THR C 3 164 ? 172.867 117.415 184.724 1.00 140.16 ? 164 THR C CG2 1 
ATOM   4568  N N   . GLU C 3 165 ? 171.670 120.591 183.857 1.00 179.72 ? 165 GLU C N   1 
ATOM   4569  C CA  . GLU C 3 165 ? 172.008 121.415 182.711 1.00 180.61 ? 165 GLU C CA  1 
ATOM   4570  C C   . GLU C 3 165 ? 173.286 120.895 182.052 1.00 181.18 ? 165 GLU C C   1 
ATOM   4571  O O   . GLU C 3 165 ? 173.837 119.858 182.431 1.00 180.94 ? 165 GLU C O   1 
ATOM   4572  C CB  . GLU C 3 165 ? 172.146 122.873 183.146 1.00 181.27 ? 165 GLU C CB  1 
ATOM   4573  C CG  . GLU C 3 165 ? 173.425 123.206 183.921 1.00 182.51 ? 165 GLU C CG  1 
ATOM   4574  C CD  . GLU C 3 165 ? 173.559 122.460 185.243 1.00 182.60 ? 165 GLU C CD  1 
ATOM   4575  O OE1 . GLU C 3 165 ? 172.579 121.828 185.694 1.00 182.94 ? 165 GLU C OE1 1 
ATOM   4576  O OE2 . GLU C 3 165 ? 174.658 122.505 185.834 1.00 182.74 ? 165 GLU C OE2 1 
ATOM   4577  N N   . GLN C 3 166 ? 173.758 121.619 181.037 1.00 180.83 ? 166 GLN C N   1 
ATOM   4578  C CA  . GLN C 3 166 ? 175.027 121.300 180.393 1.00 180.07 ? 166 GLN C CA  1 
ATOM   4579  C C   . GLN C 3 166 ? 176.165 121.557 181.369 1.00 180.55 ? 166 GLN C C   1 
ATOM   4580  O O   . GLN C 3 166 ? 176.372 122.696 181.797 1.00 181.23 ? 166 GLN C O   1 
ATOM   4581  C CB  . GLN C 3 166 ? 175.197 122.145 179.134 1.00 179.79 ? 166 GLN C CB  1 
ATOM   4582  C CG  . GLN C 3 166 ? 176.285 121.678 178.196 1.00 178.57 ? 166 GLN C CG  1 
ATOM   4583  C CD  . GLN C 3 166 ? 175.851 120.497 177.366 1.00 178.09 ? 166 GLN C CD  1 
ATOM   4584  O OE1 . GLN C 3 166 ? 175.721 119.385 177.875 1.00 179.37 ? 166 GLN C OE1 1 
ATOM   4585  N NE2 . GLN C 3 166 ? 175.611 120.731 176.082 1.00 176.32 ? 166 GLN C NE2 1 
ATOM   4586  N N   . ASP C 3 167 ? 176.904 120.508 181.716 1.00 201.73 ? 167 ASP C N   1 
ATOM   4587  C CA  . ASP C 3 167 ? 177.900 120.632 182.767 1.00 203.00 ? 167 ASP C CA  1 
ATOM   4588  C C   . ASP C 3 167 ? 179.027 121.566 182.334 1.00 203.74 ? 167 ASP C C   1 
ATOM   4589  O O   . ASP C 3 167 ? 179.263 121.797 181.145 1.00 203.58 ? 167 ASP C O   1 
ATOM   4590  C CB  . ASP C 3 167 ? 178.463 119.265 183.144 1.00 203.22 ? 167 ASP C CB  1 
ATOM   4591  C CG  . ASP C 3 167 ? 179.179 119.281 184.480 1.00 203.35 ? 167 ASP C CG  1 
ATOM   4592  O OD1 . ASP C 3 167 ? 179.723 120.337 184.862 1.00 202.79 ? 167 ASP C OD1 1 
ATOM   4593  O OD2 . ASP C 3 167 ? 179.196 118.233 185.156 1.00 203.56 ? 167 ASP C OD2 1 
ATOM   4594  N N   . SER C 3 168 ? 179.724 122.115 183.329 1.00 199.54 ? 168 SER C N   1 
ATOM   4595  C CA  . SER C 3 168 ? 180.731 123.131 183.049 1.00 198.97 ? 168 SER C CA  1 
ATOM   4596  C C   . SER C 3 168 ? 181.954 122.525 182.373 1.00 199.02 ? 168 SER C C   1 
ATOM   4597  O O   . SER C 3 168 ? 182.259 122.838 181.217 1.00 198.24 ? 168 SER C O   1 
ATOM   4598  C CB  . SER C 3 168 ? 181.124 123.845 184.341 1.00 198.10 ? 168 SER C CB  1 
ATOM   4599  O OG  . SER C 3 168 ? 182.111 124.831 184.095 1.00 198.05 ? 168 SER C OG  1 
ATOM   4600  N N   . LYS C 3 169 ? 182.659 121.639 183.075 1.00 205.75 ? 169 LYS C N   1 
ATOM   4601  C CA  . LYS C 3 169 ? 183.933 121.147 182.566 1.00 206.22 ? 169 LYS C CA  1 
ATOM   4602  C C   . LYS C 3 169 ? 183.733 120.074 181.502 1.00 206.12 ? 169 LYS C C   1 
ATOM   4603  O O   . LYS C 3 169 ? 184.099 120.263 180.338 1.00 206.67 ? 169 LYS C O   1 
ATOM   4604  C CB  . LYS C 3 169 ? 184.793 120.619 183.719 1.00 206.23 ? 169 LYS C CB  1 
ATOM   4605  C CG  . LYS C 3 169 ? 184.039 119.804 184.756 1.00 205.47 ? 169 LYS C CG  1 
ATOM   4606  C CD  . LYS C 3 169 ? 184.973 119.295 185.837 1.00 204.93 ? 169 LYS C CD  1 
ATOM   4607  C CE  . LYS C 3 169 ? 184.239 118.423 186.838 1.00 204.78 ? 169 LYS C CE  1 
ATOM   4608  N NZ  . LYS C 3 169 ? 185.141 117.956 187.925 1.00 204.76 ? 169 LYS C NZ  1 
ATOM   4609  N N   . ASP C 3 170 ? 183.140 118.942 181.879 1.00 199.72 ? 170 ASP C N   1 
ATOM   4610  C CA  . ASP C 3 170 ? 182.993 117.846 180.931 1.00 199.21 ? 170 ASP C CA  1 
ATOM   4611  C C   . ASP C 3 170 ? 182.020 118.193 179.815 1.00 199.09 ? 170 ASP C C   1 
ATOM   4612  O O   . ASP C 3 170 ? 182.152 117.678 178.699 1.00 197.19 ? 170 ASP C O   1 
ATOM   4613  C CB  . ASP C 3 170 ? 182.535 116.587 181.661 1.00 199.33 ? 170 ASP C CB  1 
ATOM   4614  C CG  . ASP C 3 170 ? 181.244 116.794 182.417 1.00 199.56 ? 170 ASP C CG  1 
ATOM   4615  O OD1 . ASP C 3 170 ? 180.171 116.755 181.782 1.00 199.30 ? 170 ASP C OD1 1 
ATOM   4616  O OD2 . ASP C 3 170 ? 181.304 117.008 183.646 1.00 198.91 ? 170 ASP C OD2 1 
ATOM   4617  N N   . SER C 3 171 ? 181.054 119.066 180.095 1.00 200.40 ? 171 SER C N   1 
ATOM   4618  C CA  . SER C 3 171 ? 180.035 119.459 179.124 1.00 199.54 ? 171 SER C CA  1 
ATOM   4619  C C   . SER C 3 171 ? 179.267 118.249 178.599 1.00 198.69 ? 171 SER C C   1 
ATOM   4620  O O   . SER C 3 171 ? 178.964 118.149 177.409 1.00 198.45 ? 171 SER C O   1 
ATOM   4621  C CB  . SER C 3 171 ? 180.645 120.266 177.976 1.00 198.91 ? 171 SER C CB  1 
ATOM   4622  O OG  . SER C 3 171 ? 181.139 121.508 178.449 1.00 199.33 ? 171 SER C OG  1 
ATOM   4623  N N   . THR C 3 172 ? 178.958 117.318 179.492 1.00 182.20 ? 172 THR C N   1 
ATOM   4624  C CA  . THR C 3 172 ? 178.054 116.226 179.185 1.00 181.12 ? 172 THR C CA  1 
ATOM   4625  C C   . THR C 3 172 ? 176.677 116.540 179.765 1.00 180.83 ? 172 THR C C   1 
ATOM   4626  O O   . THR C 3 172 ? 176.413 117.648 180.243 1.00 180.40 ? 172 THR C O   1 
ATOM   4627  C CB  . THR C 3 172 ? 178.603 114.900 179.712 1.00 180.83 ? 172 THR C CB  1 
ATOM   4628  O OG1 . THR C 3 172 ? 178.942 115.036 181.097 1.00 179.91 ? 172 THR C OG1 1 
ATOM   4629  C CG2 . THR C 3 172 ? 179.825 114.493 178.932 1.00 181.20 ? 172 THR C CG2 1 
ATOM   4630  N N   . TYR C 3 173 ? 175.781 115.556 179.714 1.00 177.05 ? 173 TYR C N   1 
ATOM   4631  C CA  . TYR C 3 173 ? 174.403 115.700 180.179 1.00 175.36 ? 173 TYR C CA  1 
ATOM   4632  C C   . TYR C 3 173 ? 174.100 114.551 181.129 1.00 173.56 ? 173 TYR C C   1 
ATOM   4633  O O   . TYR C 3 173 ? 173.674 113.480 180.698 1.00 174.63 ? 173 TYR C O   1 
ATOM   4634  C CB  . TYR C 3 173 ? 173.438 115.723 179.006 1.00 176.83 ? 173 TYR C CB  1 
ATOM   4635  C CG  . TYR C 3 173 ? 173.185 117.105 178.482 1.00 176.73 ? 173 TYR C CG  1 
ATOM   4636  C CD1 . TYR C 3 173 ? 173.002 118.157 179.352 1.00 175.05 ? 173 TYR C CD1 1 
ATOM   4637  C CD2 . TYR C 3 173 ? 173.147 117.363 177.122 1.00 177.64 ? 173 TYR C CD2 1 
ATOM   4638  C CE1 . TYR C 3 173 ? 172.769 119.415 178.893 1.00 176.48 ? 173 TYR C CE1 1 
ATOM   4639  C CE2 . TYR C 3 173 ? 172.921 118.634 176.650 1.00 177.35 ? 173 TYR C CE2 1 
ATOM   4640  C CZ  . TYR C 3 173 ? 172.734 119.655 177.547 1.00 177.31 ? 173 TYR C CZ  1 
ATOM   4641  O OH  . TYR C 3 173 ? 172.508 120.934 177.118 1.00 178.18 ? 173 TYR C OH  1 
ATOM   4642  N N   . SER C 3 174 ? 174.325 114.772 182.416 1.00 157.57 ? 174 SER C N   1 
ATOM   4643  C CA  . SER C 3 174 ? 173.921 113.786 183.400 1.00 158.65 ? 174 SER C CA  1 
ATOM   4644  C C   . SER C 3 174 ? 172.402 113.756 183.496 1.00 159.21 ? 174 SER C C   1 
ATOM   4645  O O   . SER C 3 174 ? 171.714 114.693 183.087 1.00 161.38 ? 174 SER C O   1 
ATOM   4646  C CB  . SER C 3 174 ? 174.537 114.103 184.757 1.00 159.58 ? 174 SER C CB  1 
ATOM   4647  O OG  . SER C 3 174 ? 175.950 114.060 184.684 1.00 161.32 ? 174 SER C OG  1 
ATOM   4648  N N   . LEU C 3 175 ? 171.872 112.656 184.020 1.00 148.52 ? 175 LEU C N   1 
ATOM   4649  C CA  . LEU C 3 175 ? 170.426 112.502 184.015 1.00 147.53 ? 175 LEU C CA  1 
ATOM   4650  C C   . LEU C 3 175 ? 170.018 111.439 185.019 1.00 145.91 ? 175 LEU C C   1 
ATOM   4651  O O   . LEU C 3 175 ? 170.765 110.495 185.285 1.00 147.31 ? 175 LEU C O   1 
ATOM   4652  C CB  . LEU C 3 175 ? 169.928 112.145 182.614 1.00 148.31 ? 175 LEU C CB  1 
ATOM   4653  C CG  . LEU C 3 175 ? 168.461 112.399 182.288 1.00 148.14 ? 175 LEU C CG  1 
ATOM   4654  C CD1 . LEU C 3 175 ? 168.304 112.699 180.810 1.00 147.69 ? 175 LEU C CD1 1 
ATOM   4655  C CD2 . LEU C 3 175 ? 167.625 111.196 182.663 1.00 148.49 ? 175 LEU C CD2 1 
ATOM   4656  N N   . SER C 3 176 ? 168.821 111.604 185.572 1.00 147.66 ? 176 SER C N   1 
ATOM   4657  C CA  . SER C 3 176 ? 168.212 110.571 186.390 1.00 150.25 ? 176 SER C CA  1 
ATOM   4658  C C   . SER C 3 176 ? 166.754 110.429 186.014 1.00 149.40 ? 176 SER C C   1 
ATOM   4659  O O   . SER C 3 176 ? 166.132 111.339 185.469 1.00 149.84 ? 176 SER C O   1 
ATOM   4660  C CB  . SER C 3 176 ? 168.287 110.864 187.883 1.00 151.43 ? 176 SER C CB  1 
ATOM   4661  O OG  . SER C 3 176 ? 167.207 110.224 188.545 1.00 149.59 ? 176 SER C OG  1 
ATOM   4662  N N   . SER C 3 177 ? 166.216 109.270 186.328 1.00 171.22 ? 177 SER C N   1 
ATOM   4663  C CA  . SER C 3 177 ? 164.797 109.018 186.189 1.00 172.83 ? 177 SER C CA  1 
ATOM   4664  C C   . SER C 3 177 ? 164.314 108.346 187.460 1.00 172.09 ? 177 SER C C   1 
ATOM   4665  O O   . SER C 3 177 ? 165.039 107.551 188.071 1.00 173.71 ? 177 SER C O   1 
ATOM   4666  C CB  . SER C 3 177 ? 164.495 108.147 184.965 1.00 173.80 ? 177 SER C CB  1 
ATOM   4667  O OG  . SER C 3 177 ? 163.101 107.952 184.802 1.00 174.31 ? 177 SER C OG  1 
ATOM   4668  N N   . THR C 3 178 ? 163.106 108.696 187.876 1.00 147.64 ? 178 THR C N   1 
ATOM   4669  C CA  . THR C 3 178 ? 162.501 108.102 189.052 1.00 147.73 ? 178 THR C CA  1 
ATOM   4670  C C   . THR C 3 178 ? 161.140 107.540 188.692 1.00 149.36 ? 178 THR C C   1 
ATOM   4671  O O   . THR C 3 178 ? 160.323 108.220 188.066 1.00 149.94 ? 178 THR C O   1 
ATOM   4672  C CB  . THR C 3 178 ? 162.380 109.116 190.170 1.00 149.39 ? 178 THR C CB  1 
ATOM   4673  O OG1 . THR C 3 178 ? 163.679 109.642 190.457 1.00 147.50 ? 178 THR C OG1 1 
ATOM   4674  C CG2 . THR C 3 178 ? 161.833 108.445 191.405 1.00 150.68 ? 178 THR C CG2 1 
ATOM   4675  N N   . LEU C 3 179 ? 160.917 106.293 189.078 1.00 185.88 ? 179 LEU C N   1 
ATOM   4676  C CA  . LEU C 3 179 ? 159.662 105.591 188.867 1.00 187.82 ? 179 LEU C CA  1 
ATOM   4677  C C   . LEU C 3 179 ? 158.960 105.473 190.211 1.00 186.92 ? 179 LEU C C   1 
ATOM   4678  O O   . LEU C 3 179 ? 159.468 104.815 191.124 1.00 187.90 ? 179 LEU C O   1 
ATOM   4679  C CB  . LEU C 3 179 ? 159.913 104.213 188.257 1.00 188.93 ? 179 LEU C CB  1 
ATOM   4680  C CG  . LEU C 3 179 ? 158.737 103.517 187.578 1.00 189.71 ? 179 LEU C CG  1 
ATOM   4681  C CD1 . LEU C 3 179 ? 158.274 104.327 186.382 1.00 189.56 ? 179 LEU C CD1 1 
ATOM   4682  C CD2 . LEU C 3 179 ? 159.123 102.110 187.159 1.00 188.43 ? 179 LEU C CD2 1 
ATOM   4683  N N   . THR C 3 180 ? 157.807 106.113 190.332 1.00 179.68 ? 180 THR C N   1 
ATOM   4684  C CA  . THR C 3 180 ? 157.082 106.188 191.588 1.00 181.06 ? 180 THR C CA  1 
ATOM   4685  C C   . THR C 3 180 ? 155.989 105.134 191.601 1.00 181.63 ? 180 THR C C   1 
ATOM   4686  O O   . THR C 3 180 ? 155.266 104.975 190.613 1.00 181.93 ? 180 THR C O   1 
ATOM   4687  C CB  . THR C 3 180 ? 156.478 107.576 191.769 1.00 181.75 ? 180 THR C CB  1 
ATOM   4688  O OG1 . THR C 3 180 ? 155.609 107.855 190.665 1.00 181.63 ? 180 THR C OG1 1 
ATOM   4689  C CG2 . THR C 3 180 ? 157.573 108.626 191.817 1.00 180.78 ? 180 THR C CG2 1 
ATOM   4690  N N   . LEU C 3 181 ? 155.874 104.412 192.712 1.00 191.20 ? 181 LEU C N   1 
ATOM   4691  C CA  . LEU C 3 181 ? 154.893 103.346 192.826 1.00 192.15 ? 181 LEU C CA  1 
ATOM   4692  C C   . LEU C 3 181 ? 154.345 103.308 194.242 1.00 191.26 ? 181 LEU C C   1 
ATOM   4693  O O   . LEU C 3 181 ? 154.980 103.767 195.194 1.00 190.99 ? 181 LEU C O   1 
ATOM   4694  C CB  . LEU C 3 181 ? 155.487 101.977 192.474 1.00 191.62 ? 181 LEU C CB  1 
ATOM   4695  C CG  . LEU C 3 181 ? 156.085 101.732 191.090 1.00 189.78 ? 181 LEU C CG  1 
ATOM   4696  C CD1 . LEU C 3 181 ? 157.518 102.221 191.017 1.00 189.46 ? 181 LEU C CD1 1 
ATOM   4697  C CD2 . LEU C 3 181 ? 156.009 100.257 190.758 1.00 190.63 ? 181 LEU C CD2 1 
ATOM   4698  N N   . SER C 3 182 ? 153.158 102.729 194.371 1.00 205.65 ? 182 SER C N   1 
ATOM   4699  C CA  . SER C 3 182 ? 152.612 102.476 195.688 1.00 206.29 ? 182 SER C CA  1 
ATOM   4700  C C   . SER C 3 182 ? 153.392 101.366 196.378 1.00 207.48 ? 182 SER C C   1 
ATOM   4701  O O   . SER C 3 182 ? 154.241 100.698 195.786 1.00 207.36 ? 182 SER C O   1 
ATOM   4702  C CB  . SER C 3 182 ? 151.142 102.087 195.600 1.00 207.06 ? 182 SER C CB  1 
ATOM   4703  O OG  . SER C 3 182 ? 150.716 101.504 196.817 1.00 208.12 ? 182 SER C OG  1 
ATOM   4704  N N   . LYS C 3 183 ? 153.092 101.179 197.661 1.00 224.90 ? 183 LYS C N   1 
ATOM   4705  C CA  . LYS C 3 183 ? 153.742 100.121 198.425 1.00 225.41 ? 183 LYS C CA  1 
ATOM   4706  C C   . LYS C 3 183 ? 153.423 98.754  197.838 1.00 225.71 ? 183 LYS C C   1 
ATOM   4707  O O   . LYS C 3 183 ? 154.313 97.913  197.667 1.00 225.55 ? 183 LYS C O   1 
ATOM   4708  C CB  . LYS C 3 183 ? 153.310 100.194 199.890 1.00 224.80 ? 183 LYS C CB  1 
ATOM   4709  C CG  . LYS C 3 183 ? 153.761 99.015  200.730 1.00 224.70 ? 183 LYS C CG  1 
ATOM   4710  C CD  . LYS C 3 183 ? 155.272 98.937  200.814 1.00 225.11 ? 183 LYS C CD  1 
ATOM   4711  C CE  . LYS C 3 183 ? 155.708 97.658  201.505 1.00 224.82 ? 183 LYS C CE  1 
ATOM   4712  N NZ  . LYS C 3 183 ? 155.003 97.456  202.801 1.00 224.68 ? 183 LYS C NZ  1 
ATOM   4713  N N   . ALA C 3 184 ? 152.154 98.516  197.511 1.00 237.26 ? 184 ALA C N   1 
ATOM   4714  C CA  . ALA C 3 184 ? 151.772 97.209  196.997 1.00 237.94 ? 184 ALA C CA  1 
ATOM   4715  C C   . ALA C 3 184 ? 152.219 97.014  195.557 1.00 237.53 ? 184 ALA C C   1 
ATOM   4716  O O   . ALA C 3 184 ? 152.449 95.877  195.131 1.00 237.74 ? 184 ALA C O   1 
ATOM   4717  C CB  . ALA C 3 184 ? 150.262 97.021  197.111 1.00 238.20 ? 184 ALA C CB  1 
ATOM   4718  N N   . ASP C 3 185 ? 152.355 98.100  194.796 1.00 234.86 ? 185 ASP C N   1 
ATOM   4719  C CA  . ASP C 3 185 ? 152.733 97.966  193.394 1.00 234.92 ? 185 ASP C CA  1 
ATOM   4720  C C   . ASP C 3 185 ? 154.108 97.336  193.242 1.00 235.79 ? 185 ASP C C   1 
ATOM   4721  O O   . ASP C 3 185 ? 154.391 96.711  192.214 1.00 236.46 ? 185 ASP C O   1 
ATOM   4722  C CB  . ASP C 3 185 ? 152.701 99.330  192.711 1.00 234.77 ? 185 ASP C CB  1 
ATOM   4723  C CG  . ASP C 3 185 ? 151.357 100.005 192.836 1.00 235.11 ? 185 ASP C CG  1 
ATOM   4724  O OD1 . ASP C 3 185 ? 150.428 99.371  193.375 1.00 235.56 ? 185 ASP C OD1 1 
ATOM   4725  O OD2 . ASP C 3 185 ? 151.230 101.169 192.401 1.00 235.18 ? 185 ASP C OD2 1 
ATOM   4726  N N   . TYR C 3 186 ? 154.969 97.480  194.251 1.00 246.40 ? 186 TYR C N   1 
ATOM   4727  C CA  . TYR C 3 186 ? 156.326 96.956  194.143 1.00 247.20 ? 186 TYR C CA  1 
ATOM   4728  C C   . TYR C 3 186 ? 156.327 95.439  194.007 1.00 246.72 ? 186 TYR C C   1 
ATOM   4729  O O   . TYR C 3 186 ? 157.074 94.884  193.194 1.00 245.96 ? 186 TYR C O   1 
ATOM   4730  C CB  . TYR C 3 186 ? 157.154 97.394  195.352 1.00 246.71 ? 186 TYR C CB  1 
ATOM   4731  C CG  . TYR C 3 186 ? 158.520 96.756  195.419 1.00 246.63 ? 186 TYR C CG  1 
ATOM   4732  C CD1 . TYR C 3 186 ? 159.407 96.850  194.354 1.00 246.45 ? 186 TYR C CD1 1 
ATOM   4733  C CD2 . TYR C 3 186 ? 158.928 96.065  196.551 1.00 246.40 ? 186 TYR C CD2 1 
ATOM   4734  C CE1 . TYR C 3 186 ? 160.659 96.264  194.413 1.00 246.69 ? 186 TYR C CE1 1 
ATOM   4735  C CE2 . TYR C 3 186 ? 160.178 95.479  196.620 1.00 246.45 ? 186 TYR C CE2 1 
ATOM   4736  C CZ  . TYR C 3 186 ? 161.038 95.581  195.549 1.00 246.80 ? 186 TYR C CZ  1 
ATOM   4737  O OH  . TYR C 3 186 ? 162.281 94.998  195.615 1.00 247.31 ? 186 TYR C OH  1 
ATOM   4738  N N   . GLU C 3 187 ? 155.490 94.752  194.775 1.00 215.35 ? 187 GLU C N   1 
ATOM   4739  C CA  . GLU C 3 187 ? 155.453 93.293  194.725 1.00 213.26 ? 187 GLU C CA  1 
ATOM   4740  C C   . GLU C 3 187 ? 154.467 92.801  193.671 1.00 212.27 ? 187 GLU C C   1 
ATOM   4741  O O   . GLU C 3 187 ? 153.597 91.971  193.920 1.00 211.93 ? 187 GLU C O   1 
ATOM   4742  C CB  . GLU C 3 187 ? 155.123 92.734  196.103 1.00 212.98 ? 187 GLU C CB  1 
ATOM   4743  C CG  . GLU C 3 187 ? 156.123 93.109  197.194 1.00 212.52 ? 187 GLU C CG  1 
ATOM   4744  C CD  . GLU C 3 187 ? 155.954 94.536  197.694 1.00 212.03 ? 187 GLU C CD  1 
ATOM   4745  O OE1 . GLU C 3 187 ? 155.045 95.238  197.207 1.00 211.24 ? 187 GLU C OE1 1 
ATOM   4746  O OE2 . GLU C 3 187 ? 156.733 94.957  198.572 1.00 211.97 ? 187 GLU C OE2 1 
ATOM   4747  N N   . LYS C 3 188 ? 154.621 93.330  192.464 1.00 203.38 ? 188 LYS C N   1 
ATOM   4748  C CA  . LYS C 3 188 ? 153.919 92.864  191.278 1.00 203.99 ? 188 LYS C CA  1 
ATOM   4749  C C   . LYS C 3 188 ? 154.851 92.244  190.254 1.00 203.40 ? 188 LYS C C   1 
ATOM   4750  O O   . LYS C 3 188 ? 154.424 91.382  189.482 1.00 200.92 ? 188 LYS C O   1 
ATOM   4751  C CB  . LYS C 3 188 ? 153.152 94.026  190.625 1.00 203.86 ? 188 LYS C CB  1 
ATOM   4752  C CG  . LYS C 3 188 ? 152.460 93.688  189.313 1.00 203.02 ? 188 LYS C CG  1 
ATOM   4753  C CD  . LYS C 3 188 ? 151.402 94.720  188.977 1.00 202.51 ? 188 LYS C CD  1 
ATOM   4754  C CE  . LYS C 3 188 ? 152.015 96.089  188.753 1.00 202.26 ? 188 LYS C CE  1 
ATOM   4755  N NZ  . LYS C 3 188 ? 152.719 96.162  187.448 1.00 201.98 ? 188 LYS C NZ  1 
ATOM   4756  N N   . HIS C 3 189 ? 156.118 92.642  190.250 1.00 222.15 ? 189 HIS C N   1 
ATOM   4757  C CA  . HIS C 3 189 ? 157.101 92.125  189.314 1.00 222.44 ? 189 HIS C CA  1 
ATOM   4758  C C   . HIS C 3 189 ? 158.487 92.464  189.845 1.00 223.31 ? 189 HIS C C   1 
ATOM   4759  O O   . HIS C 3 189 ? 158.641 93.265  190.770 1.00 223.58 ? 189 HIS C O   1 
ATOM   4760  C CB  . HIS C 3 189 ? 156.874 92.705  187.918 1.00 222.67 ? 189 HIS C CB  1 
ATOM   4761  C CG  . HIS C 3 189 ? 156.544 94.164  187.920 1.00 222.76 ? 189 HIS C CG  1 
ATOM   4762  N ND1 . HIS C 3 189 ? 157.318 95.103  188.567 1.00 222.95 ? 189 HIS C ND1 1 
ATOM   4763  C CD2 . HIS C 3 189 ? 155.523 94.846  187.350 1.00 222.13 ? 189 HIS C CD2 1 
ATOM   4764  C CE1 . HIS C 3 189 ? 156.789 96.301  188.394 1.00 222.27 ? 189 HIS C CE1 1 
ATOM   4765  N NE2 . HIS C 3 189 ? 155.699 96.173  187.659 1.00 221.95 ? 189 HIS C NE2 1 
ATOM   4766  N N   . LYS C 3 190 ? 159.499 91.838  189.247 1.00 216.30 ? 190 LYS C N   1 
ATOM   4767  C CA  . LYS C 3 190 ? 160.888 92.110  189.589 1.00 215.88 ? 190 LYS C CA  1 
ATOM   4768  C C   . LYS C 3 190 ? 161.663 92.805  188.484 1.00 215.60 ? 190 LYS C C   1 
ATOM   4769  O O   . LYS C 3 190 ? 162.616 93.521  188.777 1.00 215.22 ? 190 LYS C O   1 
ATOM   4770  C CB  . LYS C 3 190 ? 161.613 90.812  189.957 1.00 214.98 ? 190 LYS C CB  1 
ATOM   4771  C CG  . LYS C 3 190 ? 161.207 90.248  191.300 1.00 214.94 ? 190 LYS C CG  1 
ATOM   4772  C CD  . LYS C 3 190 ? 161.621 91.180  192.422 1.00 215.16 ? 190 LYS C CD  1 
ATOM   4773  C CE  . LYS C 3 190 ? 163.131 91.309  192.491 1.00 215.12 ? 190 LYS C CE  1 
ATOM   4774  N NZ  . LYS C 3 190 ? 163.789 89.993  192.729 1.00 214.26 ? 190 LYS C NZ  1 
ATOM   4775  N N   . VAL C 3 191 ? 161.267 92.634  187.226 1.00 222.30 ? 191 VAL C N   1 
ATOM   4776  C CA  . VAL C 3 191 ? 162.082 93.075  186.096 1.00 222.57 ? 191 VAL C CA  1 
ATOM   4777  C C   . VAL C 3 191 ? 161.928 94.587  185.955 1.00 222.12 ? 191 VAL C C   1 
ATOM   4778  O O   . VAL C 3 191 ? 160.930 95.076  185.425 1.00 222.03 ? 191 VAL C O   1 
ATOM   4779  C CB  . VAL C 3 191 ? 161.701 92.349  184.807 1.00 222.72 ? 191 VAL C CB  1 
ATOM   4780  C CG1 . VAL C 3 191 ? 162.731 92.621  183.721 1.00 223.26 ? 191 VAL C CG1 1 
ATOM   4781  C CG2 . VAL C 3 191 ? 161.557 90.858  185.061 1.00 222.62 ? 191 VAL C CG2 1 
ATOM   4782  N N   . TYR C 3 192 ? 162.931 95.332  186.416 1.00 223.32 ? 192 TYR C N   1 
ATOM   4783  C CA  . TYR C 3 192 ? 163.002 96.774  186.230 1.00 223.34 ? 192 TYR C CA  1 
ATOM   4784  C C   . TYR C 3 192 ? 164.316 97.115  185.545 1.00 223.22 ? 192 TYR C C   1 
ATOM   4785  O O   . TYR C 3 192 ? 165.371 96.606  185.937 1.00 222.81 ? 192 TYR C O   1 
ATOM   4786  C CB  . TYR C 3 192 ? 162.904 97.521  187.563 1.00 223.88 ? 192 TYR C CB  1 
ATOM   4787  C CG  . TYR C 3 192 ? 162.289 96.724  188.687 1.00 224.68 ? 192 TYR C CG  1 
ATOM   4788  C CD1 . TYR C 3 192 ? 160.963 96.318  188.632 1.00 225.03 ? 192 TYR C CD1 1 
ATOM   4789  C CD2 . TYR C 3 192 ? 163.027 96.398  189.814 1.00 224.82 ? 192 TYR C CD2 1 
ATOM   4790  C CE1 . TYR C 3 192 ? 160.392 95.595  189.662 1.00 225.25 ? 192 TYR C CE1 1 
ATOM   4791  C CE2 . TYR C 3 192 ? 162.464 95.675  190.853 1.00 225.17 ? 192 TYR C CE2 1 
ATOM   4792  C CZ  . TYR C 3 192 ? 161.146 95.275  190.770 1.00 225.17 ? 192 TYR C CZ  1 
ATOM   4793  O OH  . TYR C 3 192 ? 160.579 94.554  191.794 1.00 224.53 ? 192 TYR C OH  1 
ATOM   4794  N N   . ALA C 3 193 ? 164.255 97.973  184.527 1.00 204.07 ? 193 ALA C N   1 
ATOM   4795  C CA  . ALA C 3 193 ? 165.464 98.385  183.830 1.00 204.27 ? 193 ALA C CA  1 
ATOM   4796  C C   . ALA C 3 193 ? 165.193 99.670  183.066 1.00 204.31 ? 193 ALA C C   1 
ATOM   4797  O O   . ALA C 3 193 ? 164.046 100.082 182.892 1.00 203.41 ? 193 ALA C O   1 
ATOM   4798  C CB  . ALA C 3 193 ? 165.963 97.296  182.878 1.00 204.26 ? 193 ALA C CB  1 
ATOM   4799  N N   . CYS C 3 194 ? 166.273 100.300 182.610 1.00 200.86 ? 194 CYS C N   1 
ATOM   4800  C CA  . CYS C 3 194 ? 166.193 101.508 181.798 1.00 200.80 ? 194 CYS C CA  1 
ATOM   4801  C C   . CYS C 3 194 ? 167.164 101.381 180.638 1.00 199.89 ? 194 CYS C C   1 
ATOM   4802  O O   . CYS C 3 194 ? 168.366 101.211 180.853 1.00 201.07 ? 194 CYS C O   1 
ATOM   4803  C CB  . CYS C 3 194 ? 166.505 102.758 182.628 1.00 200.60 ? 194 CYS C CB  1 
ATOM   4804  S SG  . CYS C 3 194 ? 167.869 102.599 183.808 1.00 199.90 ? 194 CYS C SG  1 
ATOM   4805  N N   . GLU C 3 195 ? 166.649 101.457 179.419 1.00 207.44 ? 195 GLU C N   1 
ATOM   4806  C CA  . GLU C 3 195 ? 167.493 101.411 178.239 1.00 208.64 ? 195 GLU C CA  1 
ATOM   4807  C C   . GLU C 3 195 ? 167.612 102.801 177.635 1.00 208.63 ? 195 GLU C C   1 
ATOM   4808  O O   . GLU C 3 195 ? 166.740 103.654 177.817 1.00 208.94 ? 195 GLU C O   1 
ATOM   4809  C CB  . GLU C 3 195 ? 166.942 100.432 177.205 1.00 209.26 ? 195 GLU C CB  1 
ATOM   4810  C CG  . GLU C 3 195 ? 166.631 99.055  177.759 1.00 209.43 ? 195 GLU C CG  1 
ATOM   4811  C CD  . GLU C 3 195 ? 167.819 98.396  178.434 1.00 210.12 ? 195 GLU C CD  1 
ATOM   4812  O OE1 . GLU C 3 195 ? 168.082 98.706  179.614 1.00 209.33 ? 195 GLU C OE1 1 
ATOM   4813  O OE2 . GLU C 3 195 ? 168.480 97.559  177.785 1.00 210.79 ? 195 GLU C OE2 1 
ATOM   4814  N N   . VAL C 3 196 ? 168.709 103.020 176.914 1.00 198.37 ? 196 VAL C N   1 
ATOM   4815  C CA  . VAL C 3 196 ? 169.052 104.323 176.359 1.00 198.27 ? 196 VAL C CA  1 
ATOM   4816  C C   . VAL C 3 196 ? 169.013 104.233 174.843 1.00 198.75 ? 196 VAL C C   1 
ATOM   4817  O O   . VAL C 3 196 ? 169.679 103.377 174.251 1.00 198.43 ? 196 VAL C O   1 
ATOM   4818  C CB  . VAL C 3 196 ? 170.438 104.794 176.824 1.00 197.56 ? 196 VAL C CB  1 
ATOM   4819  C CG1 . VAL C 3 196 ? 170.534 106.293 176.701 1.00 198.57 ? 196 VAL C CG1 1 
ATOM   4820  C CG2 . VAL C 3 196 ? 170.704 104.346 178.244 1.00 196.92 ? 196 VAL C CG2 1 
ATOM   4821  N N   . THR C 3 197 ? 168.239 105.119 174.219 1.00 228.43 ? 197 THR C N   1 
ATOM   4822  C CA  . THR C 3 197 ? 168.201 105.206 172.760 1.00 228.90 ? 197 THR C CA  1 
ATOM   4823  C C   . THR C 3 197 ? 169.161 106.307 172.307 1.00 229.86 ? 197 THR C C   1 
ATOM   4824  O O   . THR C 3 197 ? 168.772 107.396 171.885 1.00 230.51 ? 197 THR C O   1 
ATOM   4825  C CB  . THR C 3 197 ? 166.778 105.459 172.280 1.00 228.96 ? 197 THR C CB  1 
ATOM   4826  O OG1 . THR C 3 197 ? 165.893 104.537 172.922 1.00 229.11 ? 197 THR C OG1 1 
ATOM   4827  C CG2 . THR C 3 197 ? 166.675 105.266 170.780 1.00 228.91 ? 197 THR C CG2 1 
ATOM   4828  N N   . HIS C 3 198 ? 170.450 105.996 172.405 1.00 229.45 ? 198 HIS C N   1 
ATOM   4829  C CA  . HIS C 3 198 ? 171.512 106.977 172.236 1.00 228.95 ? 198 HIS C CA  1 
ATOM   4830  C C   . HIS C 3 198 ? 172.565 106.456 171.271 1.00 228.71 ? 198 HIS C C   1 
ATOM   4831  O O   . HIS C 3 198 ? 172.860 105.256 171.245 1.00 228.57 ? 198 HIS C O   1 
ATOM   4832  C CB  . HIS C 3 198 ? 172.161 107.296 173.590 1.00 229.30 ? 198 HIS C CB  1 
ATOM   4833  C CG  . HIS C 3 198 ? 173.251 108.320 173.526 1.00 229.10 ? 198 HIS C CG  1 
ATOM   4834  N ND1 . HIS C 3 198 ? 174.369 108.258 174.329 1.00 228.06 ? 198 HIS C ND1 1 
ATOM   4835  C CD2 . HIS C 3 198 ? 173.387 109.441 172.780 1.00 228.70 ? 198 HIS C CD2 1 
ATOM   4836  C CE1 . HIS C 3 198 ? 175.152 109.289 174.073 1.00 227.10 ? 198 HIS C CE1 1 
ATOM   4837  N NE2 . HIS C 3 198 ? 174.579 110.024 173.136 1.00 227.65 ? 198 HIS C NE2 1 
ATOM   4838  N N   . GLN C 3 199 ? 173.147 107.357 170.491 1.00 240.16 ? 199 GLN C N   1 
ATOM   4839  C CA  . GLN C 3 199 ? 174.332 106.992 169.722 1.00 240.81 ? 199 GLN C CA  1 
ATOM   4840  C C   . GLN C 3 199 ? 175.585 107.044 170.576 1.00 241.29 ? 199 GLN C C   1 
ATOM   4841  O O   . GLN C 3 199 ? 176.595 107.643 170.204 1.00 240.82 ? 199 GLN C O   1 
ATOM   4842  C CB  . GLN C 3 199 ? 174.462 107.891 168.498 1.00 240.89 ? 199 GLN C CB  1 
ATOM   4843  C CG  . GLN C 3 199 ? 174.349 109.367 168.791 1.00 240.67 ? 199 GLN C CG  1 
ATOM   4844  C CD  . GLN C 3 199 ? 174.509 110.204 167.545 1.00 241.35 ? 199 GLN C CD  1 
ATOM   4845  O OE1 . GLN C 3 199 ? 174.786 109.681 166.468 1.00 241.54 ? 199 GLN C OE1 1 
ATOM   4846  N NE2 . GLN C 3 199 ? 174.333 111.511 167.681 1.00 241.63 ? 199 GLN C NE2 1 
ATOM   4847  N N   . GLY C 3 200 ? 175.525 106.403 171.735 1.00 248.74 ? 200 GLY C N   1 
ATOM   4848  C CA  . GLY C 3 200 ? 176.655 106.239 172.617 1.00 248.12 ? 200 GLY C CA  1 
ATOM   4849  C C   . GLY C 3 200 ? 177.145 104.817 172.482 1.00 249.28 ? 200 GLY C C   1 
ATOM   4850  O O   . GLY C 3 200 ? 177.952 104.510 171.599 1.00 249.36 ? 200 GLY C O   1 
ATOM   4851  N N   . LEU C 3 201 ? 176.689 103.948 173.378 1.00 270.32 ? 201 LEU C N   1 
ATOM   4852  C CA  . LEU C 3 201 ? 176.894 102.522 173.186 1.00 271.63 ? 201 LEU C CA  1 
ATOM   4853  C C   . LEU C 3 201 ? 176.125 102.047 171.957 1.00 272.25 ? 201 LEU C C   1 
ATOM   4854  O O   . LEU C 3 201 ? 175.055 102.570 171.633 1.00 271.66 ? 201 LEU C O   1 
ATOM   4855  C CB  . LEU C 3 201 ? 176.466 101.754 174.434 1.00 271.43 ? 201 LEU C CB  1 
ATOM   4856  C CG  . LEU C 3 201 ? 177.573 100.924 175.090 1.00 271.05 ? 201 LEU C CG  1 
ATOM   4857  C CD1 . LEU C 3 201 ? 178.908 101.639 174.995 1.00 270.82 ? 201 LEU C CD1 1 
ATOM   4858  C CD2 . LEU C 3 201 ? 177.240 100.627 176.541 1.00 270.48 ? 201 LEU C CD2 1 
ATOM   4859  N N   . SER C 3 202 ? 176.696 101.060 171.258 1.00 293.19 ? 202 SER C N   1 
ATOM   4860  C CA  . SER C 3 202 ? 176.150 100.645 169.968 1.00 292.96 ? 202 SER C CA  1 
ATOM   4861  C C   . SER C 3 202 ? 174.741 100.085 170.107 1.00 293.83 ? 202 SER C C   1 
ATOM   4862  O O   . SER C 3 202 ? 173.860 100.402 169.302 1.00 294.19 ? 202 SER C O   1 
ATOM   4863  C CB  . SER C 3 202 ? 177.068 99.609  169.322 1.00 292.90 ? 202 SER C CB  1 
ATOM   4864  O OG  . SER C 3 202 ? 177.163 98.450  170.131 1.00 293.65 ? 202 SER C OG  1 
ATOM   4865  N N   . SER C 3 203 ? 174.510 99.253  171.118 1.00 286.86 ? 203 SER C N   1 
ATOM   4866  C CA  . SER C 3 203 ? 173.203 98.680  171.394 1.00 285.81 ? 203 SER C CA  1 
ATOM   4867  C C   . SER C 3 203 ? 172.788 99.007  172.819 1.00 284.87 ? 203 SER C C   1 
ATOM   4868  O O   . SER C 3 203 ? 173.637 99.121  173.707 1.00 285.47 ? 203 SER C O   1 
ATOM   4869  C CB  . SER C 3 203 ? 173.199 97.155  171.207 1.00 285.39 ? 203 SER C CB  1 
ATOM   4870  O OG  . SER C 3 203 ? 172.001 96.580  171.706 1.00 284.15 ? 203 SER C OG  1 
ATOM   4871  N N   . PRO C 3 204 ? 171.492 99.169  173.063 1.00 251.77 ? 204 PRO C N   1 
ATOM   4872  C CA  . PRO C 3 204 ? 171.040 99.478  174.421 1.00 251.22 ? 204 PRO C CA  1 
ATOM   4873  C C   . PRO C 3 204 ? 171.449 98.386  175.397 1.00 251.24 ? 204 PRO C C   1 
ATOM   4874  O O   . PRO C 3 204 ? 171.496 97.204  175.051 1.00 250.91 ? 204 PRO C O   1 
ATOM   4875  C CB  . PRO C 3 204 ? 169.520 99.569  174.269 1.00 250.44 ? 204 PRO C CB  1 
ATOM   4876  C CG  . PRO C 3 204 ? 169.324 99.967  172.844 1.00 250.49 ? 204 PRO C CG  1 
ATOM   4877  C CD  . PRO C 3 204 ? 170.395 99.246  172.087 1.00 251.20 ? 204 PRO C CD  1 
ATOM   4878  N N   . VAL C 3 205 ? 171.767 98.799  176.621 1.00 248.43 ? 205 VAL C N   1 
ATOM   4879  C CA  . VAL C 3 205 ? 172.268 97.903  177.658 1.00 248.56 ? 205 VAL C CA  1 
ATOM   4880  C C   . VAL C 3 205 ? 171.273 97.871  178.812 1.00 248.52 ? 205 VAL C C   1 
ATOM   4881  O O   . VAL C 3 205 ? 170.825 98.921  179.285 1.00 248.98 ? 205 VAL C O   1 
ATOM   4882  C CB  . VAL C 3 205 ? 173.664 98.328  178.146 1.00 247.89 ? 205 VAL C CB  1 
ATOM   4883  C CG1 . VAL C 3 205 ? 174.722 97.846  177.172 1.00 248.05 ? 205 VAL C CG1 1 
ATOM   4884  C CG2 . VAL C 3 205 ? 173.734 99.839  178.308 1.00 247.15 ? 205 VAL C CG2 1 
ATOM   4885  N N   . THR C 3 206 ? 170.932 96.667  179.257 1.00 224.70 ? 206 THR C N   1 
ATOM   4886  C CA  . THR C 3 206 ? 170.026 96.458  180.376 1.00 222.71 ? 206 THR C CA  1 
ATOM   4887  C C   . THR C 3 206 ? 170.839 96.230  181.641 1.00 222.71 ? 206 THR C C   1 
ATOM   4888  O O   . THR C 3 206 ? 171.722 95.366  181.667 1.00 222.50 ? 206 THR C O   1 
ATOM   4889  C CB  . THR C 3 206 ? 169.115 95.263  180.106 1.00 221.81 ? 206 THR C CB  1 
ATOM   4890  O OG1 . THR C 3 206 ? 168.413 95.472  178.876 1.00 222.18 ? 206 THR C OG1 1 
ATOM   4891  C CG2 . THR C 3 206 ? 168.117 95.088  181.227 1.00 221.56 ? 206 THR C CG2 1 
ATOM   4892  N N   . LYS C 3 207 ? 170.544 97.001  182.683 1.00 218.41 ? 207 LYS C N   1 
ATOM   4893  C CA  . LYS C 3 207 ? 171.300 96.954  183.926 1.00 218.69 ? 207 LYS C CA  1 
ATOM   4894  C C   . LYS C 3 207 ? 170.493 96.275  185.023 1.00 217.73 ? 207 LYS C C   1 
ATOM   4895  O O   . LYS C 3 207 ? 169.292 96.522  185.176 1.00 216.14 ? 207 LYS C O   1 
ATOM   4896  C CB  . LYS C 3 207 ? 171.718 98.356  184.368 1.00 218.49 ? 207 LYS C CB  1 
ATOM   4897  C CG  . LYS C 3 207 ? 172.673 99.028  183.393 1.00 218.66 ? 207 LYS C CG  1 
ATOM   4898  C CD  . LYS C 3 207 ? 173.863 98.135  183.086 1.00 217.64 ? 207 LYS C CD  1 
ATOM   4899  C CE  . LYS C 3 207 ? 174.781 98.785  182.074 1.00 216.28 ? 207 LYS C CE  1 
ATOM   4900  N NZ  . LYS C 3 207 ? 175.239 100.113 182.555 1.00 216.63 ? 207 LYS C NZ  1 
ATOM   4901  N N   . SER C 3 208 ? 171.168 95.422  185.782 1.00 231.77 ? 208 SER C N   1 
ATOM   4902  C CA  . SER C 3 208 ? 170.534 94.551  186.758 1.00 232.29 ? 208 SER C CA  1 
ATOM   4903  C C   . SER C 3 208 ? 170.607 95.152  188.153 1.00 232.61 ? 208 SER C C   1 
ATOM   4904  O O   . SER C 3 208 ? 171.586 95.817  188.510 1.00 231.88 ? 208 SER C O   1 
ATOM   4905  C CB  . SER C 3 208 ? 171.194 93.172  186.754 1.00 232.64 ? 208 SER C CB  1 
ATOM   4906  O OG  . SER C 3 208 ? 172.588 93.283  186.992 1.00 232.91 ? 208 SER C OG  1 
ATOM   4907  N N   . PHE C 3 209 ? 169.571 94.894  188.942 1.00 239.04 ? 209 PHE C N   1 
ATOM   4908  C CA  . PHE C 3 209 ? 169.439 95.410  190.296 1.00 239.51 ? 209 PHE C CA  1 
ATOM   4909  C C   . PHE C 3 209 ? 169.935 94.382  191.303 1.00 239.90 ? 209 PHE C C   1 
ATOM   4910  O O   . PHE C 3 209 ? 169.786 93.174  191.098 1.00 239.45 ? 209 PHE C O   1 
ATOM   4911  C CB  . PHE C 3 209 ? 167.980 95.756  190.586 1.00 238.58 ? 209 PHE C CB  1 
ATOM   4912  C CG  . PHE C 3 209 ? 167.032 94.665  190.212 1.00 238.25 ? 209 PHE C CG  1 
ATOM   4913  C CD1 . PHE C 3 209 ? 166.488 94.612  188.944 1.00 237.44 ? 209 PHE C CD1 1 
ATOM   4914  C CD2 . PHE C 3 209 ? 166.707 93.675  191.117 1.00 238.35 ? 209 PHE C CD2 1 
ATOM   4915  C CE1 . PHE C 3 209 ? 165.633 93.602  188.595 1.00 237.11 ? 209 PHE C CE1 1 
ATOM   4916  C CE2 . PHE C 3 209 ? 165.849 92.663  190.771 1.00 237.50 ? 209 PHE C CE2 1 
ATOM   4917  C CZ  . PHE C 3 209 ? 165.312 92.624  189.510 1.00 237.08 ? 209 PHE C CZ  1 
ATOM   4918  N N   . ASN C 3 210 ? 170.509 94.870  192.398 1.00 264.70 ? 210 ASN C N   1 
ATOM   4919  C CA  . ASN C 3 210 ? 170.991 94.012  193.477 1.00 265.01 ? 210 ASN C CA  1 
ATOM   4920  C C   . ASN C 3 210 ? 169.839 93.791  194.449 1.00 265.16 ? 210 ASN C C   1 
ATOM   4921  O O   . ASN C 3 210 ? 169.653 94.561  195.393 1.00 265.12 ? 210 ASN C O   1 
ATOM   4922  C CB  . ASN C 3 210 ? 172.189 94.647  194.174 1.00 264.53 ? 210 ASN C CB  1 
ATOM   4923  C CG  . ASN C 3 210 ? 172.871 93.700  195.136 1.00 264.60 ? 210 ASN C CG  1 
ATOM   4924  O OD1 . ASN C 3 210 ? 173.209 92.574  194.775 1.00 265.10 ? 210 ASN C OD1 1 
ATOM   4925  N ND2 . ASN C 3 210 ? 173.068 94.146  196.369 1.00 264.25 ? 210 ASN C ND2 1 
ATOM   4926  N N   . ARG C 3 211 ? 169.071 92.723  194.234 1.00 257.92 ? 211 ARG C N   1 
ATOM   4927  C CA  . ARG C 3 211 ? 167.897 92.469  195.063 1.00 257.32 ? 211 ARG C CA  1 
ATOM   4928  C C   . ARG C 3 211 ? 168.219 91.577  196.257 1.00 257.06 ? 211 ARG C C   1 
ATOM   4929  O O   . ARG C 3 211 ? 167.993 91.964  197.407 1.00 256.63 ? 211 ARG C O   1 
ATOM   4930  C CB  . ARG C 3 211 ? 166.780 91.839  194.226 1.00 256.75 ? 211 ARG C CB  1 
ATOM   4931  C CG  . ARG C 3 211 ? 165.607 91.393  195.069 1.00 256.38 ? 211 ARG C CG  1 
ATOM   4932  C CD  . ARG C 3 211 ? 165.051 92.562  195.860 1.00 256.74 ? 211 ARG C CD  1 
ATOM   4933  N NE  . ARG C 3 211 ? 164.235 92.123  196.984 1.00 256.65 ? 211 ARG C NE  1 
ATOM   4934  C CZ  . ARG C 3 211 ? 164.712 91.834  198.186 1.00 256.63 ? 211 ARG C CZ  1 
ATOM   4935  N NH1 . ARG C 3 211 ? 166.004 91.913  198.454 1.00 256.41 ? 211 ARG C NH1 1 
ATOM   4936  N NH2 . ARG C 3 211 ? 163.871 91.454  199.144 1.00 256.61 ? 211 ARG C NH2 1 
ATOM   4937  N N   . GLY C 3 212 ? 168.730 90.374  195.998 1.00 259.22 ? 212 GLY C N   1 
ATOM   4938  C CA  . GLY C 3 212 ? 168.970 89.440  197.084 1.00 259.04 ? 212 GLY C CA  1 
ATOM   4939  C C   . GLY C 3 212 ? 170.056 89.898  198.040 1.00 259.80 ? 212 GLY C C   1 
ATOM   4940  O O   . GLY C 3 212 ? 169.895 89.812  199.260 1.00 259.88 ? 212 GLY C O   1 
ATOM   4941  N N   . GLU C 3 213 ? 171.172 90.396  197.504 1.00 258.53 ? 213 GLU C N   1 
ATOM   4942  C CA  . GLU C 3 213 ? 172.320 90.708  198.350 1.00 257.92 ? 213 GLU C CA  1 
ATOM   4943  C C   . GLU C 3 213 ? 172.024 91.871  199.289 1.00 257.13 ? 213 GLU C C   1 
ATOM   4944  O O   . GLU C 3 213 ? 172.240 91.769  200.502 1.00 256.54 ? 213 GLU C O   1 
ATOM   4945  C CB  . GLU C 3 213 ? 173.541 91.016  197.487 1.00 258.13 ? 213 GLU C CB  1 
ATOM   4946  C CG  . GLU C 3 213 ? 174.765 91.393  198.288 1.00 257.68 ? 213 GLU C CG  1 
ATOM   4947  C CD  . GLU C 3 213 ? 175.802 92.101  197.453 1.00 257.46 ? 213 GLU C CD  1 
ATOM   4948  O OE1 . GLU C 3 213 ? 175.491 92.460  196.299 1.00 257.24 ? 213 GLU C OE1 1 
ATOM   4949  O OE2 . GLU C 3 213 ? 176.928 92.300  197.952 1.00 257.33 ? 213 GLU C OE2 1 
ATOM   4950  N N   . CYS C 3 214 ? 171.524 92.981  198.753 1.00 230.65 ? 214 CYS C N   1 
ATOM   4951  C CA  . CYS C 3 214 ? 171.267 94.161  199.570 1.00 228.98 ? 214 CYS C CA  1 
ATOM   4952  C C   . CYS C 3 214 ? 170.172 93.880  200.580 1.00 228.77 ? 214 CYS C C   1 
ATOM   4953  O O   . CYS C 3 214 ? 169.387 92.953  200.410 1.00 229.67 ? 214 CYS C O   1 
ATOM   4954  C CB  . CYS C 3 214 ? 170.881 95.360  198.704 1.00 228.39 ? 214 CYS C CB  1 
ATOM   4955  S SG  . CYS C 3 214 ? 172.267 96.318  198.010 1.00 227.10 ? 214 CYS C SG  1 
ATOM   4956  O OXT . CYS C 3 214 ? 170.056 94.568  201.590 1.00 228.36 ? 214 CYS C OXT 1 
ATOM   4957  N N   . GLU D 4 1   ? 170.879 153.539 187.690 1.00 158.49 ? 1   GLU D N   1 
ATOM   4958  C CA  . GLU D 4 1   ? 170.692 152.332 186.900 1.00 159.09 ? 1   GLU D CA  1 
ATOM   4959  C C   . GLU D 4 1   ? 169.283 151.802 187.051 1.00 159.10 ? 1   GLU D C   1 
ATOM   4960  O O   . GLU D 4 1   ? 168.829 151.537 188.159 1.00 160.31 ? 1   GLU D O   1 
ATOM   4961  C CB  . GLU D 4 1   ? 171.700 151.261 187.307 1.00 157.54 ? 1   GLU D CB  1 
ATOM   4962  C CG  . GLU D 4 1   ? 171.557 149.949 186.558 1.00 161.34 ? 1   GLU D CG  1 
ATOM   4963  C CD  . GLU D 4 1   ? 171.909 150.063 185.084 1.00 162.87 ? 1   GLU D CD  1 
ATOM   4964  O OE1 . GLU D 4 1   ? 172.552 151.057 184.694 1.00 162.42 ? 1   GLU D OE1 1 
ATOM   4965  O OE2 . GLU D 4 1   ? 171.546 149.154 184.310 1.00 161.77 ? 1   GLU D OE2 1 
ATOM   4966  N N   . VAL D 4 2   ? 168.607 151.629 185.916 1.00 137.20 ? 2   VAL D N   1 
ATOM   4967  C CA  . VAL D 4 2   ? 167.218 151.199 185.928 1.00 134.80 ? 2   VAL D CA  1 
ATOM   4968  C C   . VAL D 4 2   ? 167.100 149.890 186.681 1.00 131.01 ? 2   VAL D C   1 
ATOM   4969  O O   . VAL D 4 2   ? 167.881 148.958 186.464 1.00 133.50 ? 2   VAL D O   1 
ATOM   4970  C CB  . VAL D 4 2   ? 166.705 151.056 184.492 1.00 135.85 ? 2   VAL D CB  1 
ATOM   4971  C CG1 . VAL D 4 2   ? 165.240 150.747 184.502 1.00 136.70 ? 2   VAL D CG1 1 
ATOM   4972  C CG2 . VAL D 4 2   ? 166.981 152.320 183.719 1.00 135.78 ? 2   VAL D CG2 1 
ATOM   4973  N N   . GLN D 4 3   ? 166.145 149.822 187.596 1.00 126.52 ? 3   GLN D N   1 
ATOM   4974  C CA  . GLN D 4 3   ? 165.946 148.596 188.350 1.00 128.27 ? 3   GLN D CA  1 
ATOM   4975  C C   . GLN D 4 3   ? 164.545 148.587 188.924 1.00 133.53 ? 3   GLN D C   1 
ATOM   4976  O O   . GLN D 4 3   ? 164.095 149.581 189.497 1.00 143.59 ? 3   GLN D O   1 
ATOM   4977  C CB  . GLN D 4 3   ? 166.979 148.469 189.461 1.00 132.78 ? 3   GLN D CB  1 
ATOM   4978  C CG  . GLN D 4 3   ? 167.170 149.714 190.256 1.00 134.50 ? 3   GLN D CG  1 
ATOM   4979  C CD  . GLN D 4 3   ? 168.074 149.482 191.432 1.00 141.43 ? 3   GLN D CD  1 
ATOM   4980  O OE1 . GLN D 4 3   ? 168.404 148.342 191.748 1.00 142.71 ? 3   GLN D OE1 1 
ATOM   4981  N NE2 . GLN D 4 3   ? 168.482 150.558 192.093 1.00 138.44 ? 3   GLN D NE2 1 
ATOM   4982  N N   . LEU D 4 4   ? 163.866 147.466 188.772 1.00 118.73 ? 4   LEU D N   1 
ATOM   4983  C CA  . LEU D 4 4   ? 162.474 147.337 189.174 1.00 119.61 ? 4   LEU D CA  1 
ATOM   4984  C C   . LEU D 4 4   ? 162.399 146.230 190.210 1.00 121.87 ? 4   LEU D C   1 
ATOM   4985  O O   . LEU D 4 4   ? 162.306 145.053 189.863 1.00 124.38 ? 4   LEU D O   1 
ATOM   4986  C CB  . LEU D 4 4   ? 161.601 147.040 187.974 1.00 115.75 ? 4   LEU D CB  1 
ATOM   4987  C CG  . LEU D 4 4   ? 162.111 147.634 186.676 1.00 112.89 ? 4   LEU D CG  1 
ATOM   4988  C CD1 . LEU D 4 4   ? 161.260 147.133 185.557 1.00 124.79 ? 4   LEU D CD1 1 
ATOM   4989  C CD2 . LEU D 4 4   ? 162.030 149.115 186.735 1.00 116.51 ? 4   LEU D CD2 1 
ATOM   4990  N N   . VAL D 4 5   ? 162.426 146.595 191.483 1.00 135.38 ? 5   VAL D N   1 
ATOM   4991  C CA  . VAL D 4 5   ? 162.404 145.593 192.538 1.00 135.96 ? 5   VAL D CA  1 
ATOM   4992  C C   . VAL D 4 5   ? 160.968 145.130 192.716 1.00 141.01 ? 5   VAL D C   1 
ATOM   4993  O O   . VAL D 4 5   ? 160.139 145.850 193.268 1.00 141.46 ? 5   VAL D O   1 
ATOM   4994  C CB  . VAL D 4 5   ? 162.964 146.147 193.844 1.00 137.00 ? 5   VAL D CB  1 
ATOM   4995  C CG1 . VAL D 4 5   ? 162.824 145.108 194.929 1.00 137.48 ? 5   VAL D CG1 1 
ATOM   4996  C CG2 . VAL D 4 5   ? 164.405 146.550 193.656 1.00 137.63 ? 5   VAL D CG2 1 
ATOM   4997  N N   . GLU D 4 6   ? 160.666 143.939 192.238 1.00 136.51 ? 6   GLU D N   1 
ATOM   4998  C CA  . GLU D 4 6   ? 159.369 143.353 192.514 1.00 130.54 ? 6   GLU D CA  1 
ATOM   4999  C C   . GLU D 4 6   ? 159.349 142.827 193.938 1.00 131.90 ? 6   GLU D C   1 
ATOM   5000  O O   . GLU D 4 6   ? 160.391 142.513 194.511 1.00 132.30 ? 6   GLU D O   1 
ATOM   5001  C CB  . GLU D 4 6   ? 159.077 142.230 191.530 1.00 126.13 ? 6   GLU D CB  1 
ATOM   5002  C CG  . GLU D 4 6   ? 159.178 142.679 190.101 1.00 131.32 ? 6   GLU D CG  1 
ATOM   5003  C CD  . GLU D 4 6   ? 159.958 141.718 189.228 1.00 139.79 ? 6   GLU D CD  1 
ATOM   5004  O OE1 . GLU D 4 6   ? 160.954 141.147 189.713 1.00 138.93 ? 6   GLU D OE1 1 
ATOM   5005  O OE2 . GLU D 4 6   ? 159.579 141.534 188.053 1.00 137.73 ? 6   GLU D OE2 1 
ATOM   5006  N N   . SER D 4 7   ? 158.161 142.774 194.528 1.00 129.28 ? 7   SER D N   1 
ATOM   5007  C CA  . SER D 4 7   ? 158.041 142.222 195.867 1.00 126.13 ? 7   SER D CA  1 
ATOM   5008  C C   . SER D 4 7   ? 156.595 141.844 196.124 1.00 130.86 ? 7   SER D C   1 
ATOM   5009  O O   . SER D 4 7   ? 155.687 142.232 195.389 1.00 134.91 ? 7   SER D O   1 
ATOM   5010  C CB  . SER D 4 7   ? 158.541 143.204 196.919 1.00 124.64 ? 7   SER D CB  1 
ATOM   5011  O OG  . SER D 4 7   ? 157.906 144.454 196.788 1.00 130.09 ? 7   SER D OG  1 
ATOM   5012  N N   . GLY D 4 8   ? 156.397 141.092 197.196 1.00 122.22 ? 8   GLY D N   1 
ATOM   5013  C CA  . GLY D 4 8   ? 155.098 140.580 197.555 1.00 121.26 ? 8   GLY D CA  1 
ATOM   5014  C C   . GLY D 4 8   ? 154.861 139.131 197.205 1.00 123.20 ? 8   GLY D C   1 
ATOM   5015  O O   . GLY D 4 8   ? 153.761 138.627 197.444 1.00 120.84 ? 8   GLY D O   1 
ATOM   5016  N N   . GLY D 4 9   ? 155.850 138.443 196.657 1.00 129.83 ? 9   GLY D N   1 
ATOM   5017  C CA  . GLY D 4 9   ? 155.655 137.070 196.245 1.00 126.27 ? 9   GLY D CA  1 
ATOM   5018  C C   . GLY D 4 9   ? 155.678 136.075 197.380 1.00 124.88 ? 9   GLY D C   1 
ATOM   5019  O O   . GLY D 4 9   ? 156.719 135.859 198.002 1.00 125.24 ? 9   GLY D O   1 
ATOM   5020  N N   . GLY D 4 10  ? 154.541 135.450 197.652 1.00 131.29 ? 10  GLY D N   1 
ATOM   5021  C CA  . GLY D 4 10  ? 154.479 134.464 198.708 1.00 132.90 ? 10  GLY D CA  1 
ATOM   5022  C C   . GLY D 4 10  ? 153.299 133.548 198.496 1.00 131.67 ? 10  GLY D C   1 
ATOM   5023  O O   . GLY D 4 10  ? 152.457 133.770 197.625 1.00 130.16 ? 10  GLY D O   1 
ATOM   5024  N N   . LEU D 4 11  ? 153.238 132.518 199.328 1.00 152.23 ? 11  LEU D N   1 
ATOM   5025  C CA  . LEU D 4 11  ? 152.228 131.486 199.162 1.00 155.73 ? 11  LEU D CA  1 
ATOM   5026  C C   . LEU D 4 11  ? 150.828 132.061 199.321 1.00 155.04 ? 11  LEU D C   1 
ATOM   5027  O O   . LEU D 4 11  ? 150.588 132.937 200.152 1.00 156.12 ? 11  LEU D O   1 
ATOM   5028  C CB  . LEU D 4 11  ? 152.455 130.369 200.173 1.00 155.16 ? 11  LEU D CB  1 
ATOM   5029  C CG  . LEU D 4 11  ? 151.529 129.160 200.054 1.00 157.22 ? 11  LEU D CG  1 
ATOM   5030  C CD1 . LEU D 4 11  ? 151.641 128.518 198.678 1.00 154.30 ? 11  LEU D CD1 1 
ATOM   5031  C CD2 . LEU D 4 11  ? 151.850 128.160 201.145 1.00 156.53 ? 11  LEU D CD2 1 
ATOM   5032  N N   . VAL D 4 12  ? 149.905 131.576 198.500 1.00 146.67 ? 12  VAL D N   1 
ATOM   5033  C CA  . VAL D 4 12  ? 148.528 132.054 198.490 1.00 143.31 ? 12  VAL D CA  1 
ATOM   5034  C C   . VAL D 4 12  ? 147.645 130.951 197.929 1.00 149.42 ? 12  VAL D C   1 
ATOM   5035  O O   . VAL D 4 12  ? 147.981 130.329 196.921 1.00 154.32 ? 12  VAL D O   1 
ATOM   5036  C CB  . VAL D 4 12  ? 148.403 133.344 197.663 1.00 146.79 ? 12  VAL D CB  1 
ATOM   5037  C CG1 . VAL D 4 12  ? 149.388 133.318 196.531 1.00 150.03 ? 12  VAL D CG1 1 
ATOM   5038  C CG2 . VAL D 4 12  ? 147.004 133.478 197.113 1.00 150.91 ? 12  VAL D CG2 1 
ATOM   5039  N N   . GLN D 4 13  ? 146.502 130.724 198.570 1.00 165.54 ? 13  GLN D N   1 
ATOM   5040  C CA  . GLN D 4 13  ? 145.658 129.588 198.237 1.00 167.05 ? 13  GLN D CA  1 
ATOM   5041  C C   . GLN D 4 13  ? 145.054 129.737 196.843 1.00 166.85 ? 13  GLN D C   1 
ATOM   5042  O O   . GLN D 4 13  ? 144.970 130.843 196.307 1.00 167.76 ? 13  GLN D O   1 
ATOM   5043  C CB  . GLN D 4 13  ? 144.556 129.439 199.282 1.00 164.37 ? 13  GLN D CB  1 
ATOM   5044  C CG  . GLN D 4 13  ? 145.031 128.888 200.616 1.00 165.59 ? 13  GLN D CG  1 
ATOM   5045  C CD  . GLN D 4 13  ? 146.072 129.765 201.290 1.00 165.14 ? 13  GLN D CD  1 
ATOM   5046  O OE1 . GLN D 4 13  ? 146.297 130.909 200.893 1.00 164.40 ? 13  GLN D OE1 1 
ATOM   5047  N NE2 . GLN D 4 13  ? 146.715 129.228 202.316 1.00 165.11 ? 13  GLN D NE2 1 
ATOM   5048  N N   . PRO D 4 14  ? 144.662 128.628 196.218 1.00 166.67 ? 14  PRO D N   1 
ATOM   5049  C CA  . PRO D 4 14  ? 143.991 128.720 194.918 1.00 165.74 ? 14  PRO D CA  1 
ATOM   5050  C C   . PRO D 4 14  ? 142.719 129.544 195.023 1.00 170.41 ? 14  PRO D C   1 
ATOM   5051  O O   . PRO D 4 14  ? 142.007 129.492 196.027 1.00 171.00 ? 14  PRO D O   1 
ATOM   5052  C CB  . PRO D 4 14  ? 143.690 127.259 194.574 1.00 162.92 ? 14  PRO D CB  1 
ATOM   5053  C CG  . PRO D 4 14  ? 144.701 126.484 195.326 1.00 164.49 ? 14  PRO D CG  1 
ATOM   5054  C CD  . PRO D 4 14  ? 144.922 127.234 196.602 1.00 165.33 ? 14  PRO D CD  1 
ATOM   5055  N N   . GLY D 4 15  ? 142.443 130.313 193.973 1.00 168.77 ? 15  GLY D N   1 
ATOM   5056  C CA  . GLY D 4 15  ? 141.305 131.217 193.988 1.00 165.84 ? 15  GLY D CA  1 
ATOM   5057  C C   . GLY D 4 15  ? 141.402 132.285 195.049 1.00 163.25 ? 15  GLY D C   1 
ATOM   5058  O O   . GLY D 4 15  ? 140.376 132.734 195.564 1.00 160.69 ? 15  GLY D O   1 
ATOM   5059  N N   . GLY D 4 16  ? 142.608 132.706 195.390 1.00 161.11 ? 16  GLY D N   1 
ATOM   5060  C CA  . GLY D 4 16  ? 142.841 133.633 196.469 1.00 158.05 ? 16  GLY D CA  1 
ATOM   5061  C C   . GLY D 4 16  ? 143.029 135.052 195.987 1.00 159.68 ? 16  GLY D C   1 
ATOM   5062  O O   . GLY D 4 16  ? 142.397 135.498 195.023 1.00 162.47 ? 16  GLY D O   1 
ATOM   5063  N N   . SER D 4 17  ? 143.907 135.777 196.669 1.00 152.71 ? 17  SER D N   1 
ATOM   5064  C CA  . SER D 4 17  ? 144.152 137.168 196.329 1.00 155.56 ? 17  SER D CA  1 
ATOM   5065  C C   . SER D 4 17  ? 145.502 137.584 196.883 1.00 155.74 ? 17  SER D C   1 
ATOM   5066  O O   . SER D 4 17  ? 145.895 137.146 197.964 1.00 155.16 ? 17  SER D O   1 
ATOM   5067  C CB  . SER D 4 17  ? 143.052 138.065 196.891 1.00 155.32 ? 17  SER D CB  1 
ATOM   5068  O OG  . SER D 4 17  ? 142.925 137.874 198.287 1.00 154.45 ? 17  SER D OG  1 
ATOM   5069  N N   . LEU D 4 18  ? 146.196 138.440 196.145 1.00 142.86 ? 18  LEU D N   1 
ATOM   5070  C CA  . LEU D 4 18  ? 147.516 138.895 196.551 1.00 137.31 ? 18  LEU D CA  1 
ATOM   5071  C C   . LEU D 4 18  ? 147.790 140.222 195.870 1.00 135.51 ? 18  LEU D C   1 
ATOM   5072  O O   . LEU D 4 18  ? 147.091 140.610 194.935 1.00 140.09 ? 18  LEU D O   1 
ATOM   5073  C CB  . LEU D 4 18  ? 148.590 137.865 196.206 1.00 134.62 ? 18  LEU D CB  1 
ATOM   5074  C CG  . LEU D 4 18  ? 149.930 137.985 196.924 1.00 140.15 ? 18  LEU D CG  1 
ATOM   5075  C CD1 . LEU D 4 18  ? 150.458 136.611 197.249 1.00 140.85 ? 18  LEU D CD1 1 
ATOM   5076  C CD2 . LEU D 4 18  ? 150.923 138.729 196.061 1.00 141.69 ? 18  LEU D CD2 1 
ATOM   5077  N N   . ARG D 4 19  ? 148.810 140.922 196.352 1.00 112.90 ? 19  ARG D N   1 
ATOM   5078  C CA  . ARG D 4 19  ? 149.114 142.266 195.881 1.00 117.10 ? 19  ARG D CA  1 
ATOM   5079  C C   . ARG D 4 19  ? 150.602 142.383 195.599 1.00 115.24 ? 19  ARG D C   1 
ATOM   5080  O O   . ARG D 4 19  ? 151.389 142.662 196.500 1.00 116.35 ? 19  ARG D O   1 
ATOM   5081  C CB  . ARG D 4 19  ? 148.668 143.287 196.895 1.00 120.31 ? 19  ARG D CB  1 
ATOM   5082  C CG  . ARG D 4 19  ? 148.708 144.700 196.384 1.00 122.76 ? 19  ARG D CG  1 
ATOM   5083  C CD  . ARG D 4 19  ? 148.268 145.668 197.449 1.00 123.62 ? 19  ARG D CD  1 
ATOM   5084  N NE  . ARG D 4 19  ? 148.159 147.020 196.925 1.00 125.96 ? 19  ARG D NE  1 
ATOM   5085  C CZ  . ARG D 4 19  ? 148.296 148.108 197.665 1.00 127.72 ? 19  ARG D CZ  1 
ATOM   5086  N NH1 . ARG D 4 19  ? 148.551 148.033 198.959 1.00 122.30 ? 19  ARG D NH1 1 
ATOM   5087  N NH2 . ARG D 4 19  ? 148.183 149.301 197.090 1.00 128.01 ? 19  ARG D NH2 1 
ATOM   5088  N N   . LEU D 4 20  ? 150.983 142.202 194.344 1.00 121.69 ? 20  LEU D N   1 
ATOM   5089  C CA  . LEU D 4 20  ? 152.377 142.392 193.967 1.00 119.97 ? 20  LEU D CA  1 
ATOM   5090  C C   . LEU D 4 20  ? 152.692 143.873 193.824 1.00 116.02 ? 20  LEU D C   1 
ATOM   5091  O O   . LEU D 4 20  ? 151.885 144.647 193.311 1.00 124.20 ? 20  LEU D O   1 
ATOM   5092  C CB  . LEU D 4 20  ? 152.671 141.673 192.657 1.00 121.19 ? 20  LEU D CB  1 
ATOM   5093  C CG  . LEU D 4 20  ? 152.368 140.183 192.688 1.00 118.46 ? 20  LEU D CG  1 
ATOM   5094  C CD1 . LEU D 4 20  ? 152.345 139.638 191.298 1.00 120.45 ? 20  LEU D CD1 1 
ATOM   5095  C CD2 . LEU D 4 20  ? 153.406 139.461 193.514 1.00 115.99 ? 20  LEU D CD2 1 
ATOM   5096  N N   . SER D 4 21  ? 153.877 144.269 194.263 1.00 87.90  ? 21  SER D N   1 
ATOM   5097  C CA  . SER D 4 21  ? 154.267 145.667 194.228 1.00 91.40  ? 21  SER D CA  1 
ATOM   5098  C C   . SER D 4 21  ? 155.622 145.774 193.564 1.00 92.36  ? 21  SER D C   1 
ATOM   5099  O O   . SER D 4 21  ? 156.585 145.166 194.026 1.00 106.44 ? 21  SER D O   1 
ATOM   5100  C CB  . SER D 4 21  ? 154.302 146.234 195.635 1.00 100.01 ? 21  SER D CB  1 
ATOM   5101  O OG  . SER D 4 21  ? 153.182 145.765 196.354 1.00 105.20 ? 21  SER D OG  1 
ATOM   5102  N N   . CYS D 4 22  ? 155.697 146.526 192.482 1.00 115.17 ? 22  CYS D N   1 
ATOM   5103  C CA  . CYS D 4 22  ? 156.905 146.612 191.671 1.00 117.16 ? 22  CYS D CA  1 
ATOM   5104  C C   . CYS D 4 22  ? 157.512 147.993 191.870 1.00 114.34 ? 22  CYS D C   1 
ATOM   5105  O O   . CYS D 4 22  ? 157.233 148.924 191.122 1.00 123.68 ? 22  CYS D O   1 
ATOM   5106  C CB  . CYS D 4 22  ? 156.584 146.329 190.198 1.00 127.29 ? 22  CYS D CB  1 
ATOM   5107  S SG  . CYS D 4 22  ? 157.865 146.764 189.020 1.00 137.45 ? 22  CYS D SG  1 
ATOM   5108  N N   . ALA D 4 23  ? 158.357 148.126 192.877 1.00 114.75 ? 23  ALA D N   1 
ATOM   5109  C CA  . ALA D 4 23  ? 158.943 149.426 193.155 1.00 123.34 ? 23  ALA D CA  1 
ATOM   5110  C C   . ALA D 4 23  ? 159.952 149.754 192.073 1.00 122.06 ? 23  ALA D C   1 
ATOM   5111  O O   . ALA D 4 23  ? 161.003 149.116 191.986 1.00 125.68 ? 23  ALA D O   1 
ATOM   5112  C CB  . ALA D 4 23  ? 159.599 149.424 194.527 1.00 127.05 ? 23  ALA D CB  1 
ATOM   5113  N N   . ALA D 4 24  ? 159.634 150.728 191.236 1.00 110.56 ? 24  ALA D N   1 
ATOM   5114  C CA  . ALA D 4 24  ? 160.576 151.113 190.206 1.00 109.39 ? 24  ALA D CA  1 
ATOM   5115  C C   . ALA D 4 24  ? 161.617 152.045 190.793 1.00 109.66 ? 24  ALA D C   1 
ATOM   5116  O O   . ALA D 4 24  ? 161.417 152.645 191.846 1.00 117.98 ? 24  ALA D O   1 
ATOM   5117  C CB  . ALA D 4 24  ? 159.873 151.799 189.043 1.00 110.35 ? 24  ALA D CB  1 
ATOM   5118  N N   . SER D 4 25  ? 162.756 152.137 190.117 1.00 124.31 ? 25  SER D N   1 
ATOM   5119  C CA  . SER D 4 25  ? 163.757 153.109 190.518 1.00 127.81 ? 25  SER D CA  1 
ATOM   5120  C C   . SER D 4 25  ? 164.758 153.281 189.396 1.00 130.44 ? 25  SER D C   1 
ATOM   5121  O O   . SER D 4 25  ? 165.126 152.316 188.727 1.00 138.16 ? 25  SER D O   1 
ATOM   5122  C CB  . SER D 4 25  ? 164.484 152.675 191.787 1.00 131.03 ? 25  SER D CB  1 
ATOM   5123  O OG  . SER D 4 25  ? 165.760 153.279 191.848 1.00 134.97 ? 25  SER D OG  1 
ATOM   5124  N N   . GLY D 4 26  ? 165.219 154.510 189.221 1.00 119.99 ? 26  GLY D N   1 
ATOM   5125  C CA  . GLY D 4 26  ? 166.247 154.800 188.253 1.00 120.60 ? 26  GLY D CA  1 
ATOM   5126  C C   . GLY D 4 26  ? 165.767 155.397 186.955 1.00 119.38 ? 26  GLY D C   1 
ATOM   5127  O O   . GLY D 4 26  ? 166.588 155.637 186.070 1.00 122.90 ? 26  GLY D O   1 
ATOM   5128  N N   . PHE D 4 27  ? 164.473 155.650 186.811 1.00 118.03 ? 27  PHE D N   1 
ATOM   5129  C CA  . PHE D 4 27  ? 163.973 156.303 185.614 1.00 123.63 ? 27  PHE D CA  1 
ATOM   5130  C C   . PHE D 4 27  ? 162.709 157.068 185.962 1.00 125.40 ? 27  PHE D C   1 
ATOM   5131  O O   . PHE D 4 27  ? 162.045 156.786 186.961 1.00 129.82 ? 27  PHE D O   1 
ATOM   5132  C CB  . PHE D 4 27  ? 163.695 155.295 184.506 1.00 120.57 ? 27  PHE D CB  1 
ATOM   5133  C CG  . PHE D 4 27  ? 162.580 154.358 184.820 1.00 122.71 ? 27  PHE D CG  1 
ATOM   5134  C CD1 . PHE D 4 27  ? 162.754 153.332 185.707 1.00 121.64 ? 27  PHE D CD1 1 
ATOM   5135  C CD2 . PHE D 4 27  ? 161.357 154.507 184.232 1.00 125.31 ? 27  PHE D CD2 1 
ATOM   5136  C CE1 . PHE D 4 27  ? 161.726 152.477 186.000 1.00 120.95 ? 27  PHE D CE1 1 
ATOM   5137  C CE2 . PHE D 4 27  ? 160.333 153.649 184.519 1.00 123.34 ? 27  PHE D CE2 1 
ATOM   5138  C CZ  . PHE D 4 27  ? 160.518 152.637 185.407 1.00 119.36 ? 27  PHE D CZ  1 
ATOM   5139  N N   . THR D 4 28  ? 162.381 158.045 185.126 1.00 115.28 ? 28  THR D N   1 
ATOM   5140  C CA  . THR D 4 28  ? 161.169 158.818 185.335 1.00 112.11 ? 28  THR D CA  1 
ATOM   5141  C C   . THR D 4 28  ? 159.963 157.899 185.285 1.00 110.55 ? 28  THR D C   1 
ATOM   5142  O O   . THR D 4 28  ? 159.678 157.317 184.242 1.00 117.17 ? 28  THR D O   1 
ATOM   5143  C CB  . THR D 4 28  ? 161.049 159.904 184.281 1.00 117.70 ? 28  THR D CB  1 
ATOM   5144  O OG1 . THR D 4 28  ? 162.160 160.794 184.404 1.00 124.87 ? 28  THR D OG1 1 
ATOM   5145  C CG2 . THR D 4 28  ? 159.780 160.676 184.477 1.00 118.98 ? 28  THR D CG2 1 
ATOM   5146  N N   . PHE D 4 29  ? 159.252 157.750 186.400 1.00 102.97 ? 29  PHE D N   1 
ATOM   5147  C CA  . PHE D 4 29  ? 158.243 156.703 186.473 1.00 103.83 ? 29  PHE D CA  1 
ATOM   5148  C C   . PHE D 4 29  ? 157.103 156.941 185.501 1.00 109.45 ? 29  PHE D C   1 
ATOM   5149  O O   . PHE D 4 29  ? 156.607 155.999 184.883 1.00 121.24 ? 29  PHE D O   1 
ATOM   5150  C CB  . PHE D 4 29  ? 157.700 156.590 187.883 1.00 107.37 ? 29  PHE D CB  1 
ATOM   5151  C CG  . PHE D 4 29  ? 156.575 155.628 188.007 1.00 110.79 ? 29  PHE D CG  1 
ATOM   5152  C CD1 . PHE D 4 29  ? 156.807 154.277 188.016 1.00 112.84 ? 29  PHE D CD1 1 
ATOM   5153  C CD2 . PHE D 4 29  ? 155.286 156.073 188.109 1.00 112.73 ? 29  PHE D CD2 1 
ATOM   5154  C CE1 . PHE D 4 29  ? 155.777 153.392 188.130 1.00 111.35 ? 29  PHE D CE1 1 
ATOM   5155  C CE2 . PHE D 4 29  ? 154.256 155.191 188.225 1.00 108.61 ? 29  PHE D CE2 1 
ATOM   5156  C CZ  . PHE D 4 29  ? 154.502 153.850 188.234 1.00 112.93 ? 29  PHE D CZ  1 
ATOM   5157  N N   . THR D 4 30  ? 156.660 158.183 185.354 1.00 111.93 ? 30  THR D N   1 
ATOM   5158  C CA  . THR D 4 30  ? 155.435 158.474 184.624 1.00 116.09 ? 30  THR D CA  1 
ATOM   5159  C C   . THR D 4 30  ? 155.634 158.597 183.125 1.00 115.98 ? 30  THR D C   1 
ATOM   5160  O O   . THR D 4 30  ? 154.817 159.234 182.460 1.00 117.99 ? 30  THR D O   1 
ATOM   5161  C CB  . THR D 4 30  ? 154.797 159.761 185.132 1.00 119.27 ? 30  THR D CB  1 
ATOM   5162  O OG1 . THR D 4 30  ? 153.667 160.066 184.308 1.00 125.89 ? 30  THR D OG1 1 
ATOM   5163  C CG2 . THR D 4 30  ? 155.781 160.907 185.046 1.00 116.39 ? 30  THR D CG2 1 
ATOM   5164  N N   . ASP D 4 31  ? 156.692 158.019 182.575 1.00 119.77 ? 31  ASP D N   1 
ATOM   5165  C CA  . ASP D 4 31  ? 156.944 158.103 181.147 1.00 118.75 ? 31  ASP D CA  1 
ATOM   5166  C C   . ASP D 4 31  ? 157.059 156.753 180.466 1.00 120.11 ? 31  ASP D C   1 
ATOM   5167  O O   . ASP D 4 31  ? 157.539 156.692 179.333 1.00 124.40 ? 31  ASP D O   1 
ATOM   5168  C CB  . ASP D 4 31  ? 158.223 158.894 180.874 1.00 122.42 ? 31  ASP D CB  1 
ATOM   5169  C CG  . ASP D 4 31  ? 158.042 160.365 181.074 1.00 126.22 ? 31  ASP D CG  1 
ATOM   5170  O OD1 . ASP D 4 31  ? 156.908 160.777 181.374 1.00 127.90 ? 31  ASP D OD1 1 
ATOM   5171  O OD2 . ASP D 4 31  ? 159.030 161.112 180.935 1.00 122.97 ? 31  ASP D OD2 1 
ATOM   5172  N N   . TYR D 4 32  ? 156.672 155.669 181.121 1.00 116.70 ? 32  TYR D N   1 
ATOM   5173  C CA  . TYR D 4 32  ? 156.778 154.344 180.530 1.00 116.40 ? 32  TYR D CA  1 
ATOM   5174  C C   . TYR D 4 32  ? 155.644 153.502 181.071 1.00 115.42 ? 32  TYR D C   1 
ATOM   5175  O O   . TYR D 4 32  ? 155.655 153.132 182.245 1.00 117.05 ? 32  TYR D O   1 
ATOM   5176  C CB  . TYR D 4 32  ? 158.110 153.691 180.861 1.00 113.60 ? 32  TYR D CB  1 
ATOM   5177  C CG  . TYR D 4 32  ? 159.323 154.473 180.477 1.00 113.78 ? 32  TYR D CG  1 
ATOM   5178  C CD1 . TYR D 4 32  ? 159.841 155.426 181.322 1.00 116.49 ? 32  TYR D CD1 1 
ATOM   5179  C CD2 . TYR D 4 32  ? 159.971 154.239 179.284 1.00 116.94 ? 32  TYR D CD2 1 
ATOM   5180  C CE1 . TYR D 4 32  ? 160.954 156.132 180.988 1.00 121.46 ? 32  TYR D CE1 1 
ATOM   5181  C CE2 . TYR D 4 32  ? 161.090 154.941 178.942 1.00 117.33 ? 32  TYR D CE2 1 
ATOM   5182  C CZ  . TYR D 4 32  ? 161.576 155.888 179.800 1.00 120.89 ? 32  TYR D CZ  1 
ATOM   5183  O OH  . TYR D 4 32  ? 162.694 156.609 179.484 1.00 122.60 ? 32  TYR D OH  1 
ATOM   5184  N N   . THR D 4 33  ? 154.681 153.186 180.227 1.00 135.55 ? 33  THR D N   1 
ATOM   5185  C CA  . THR D 4 33  ? 153.692 152.206 180.623 1.00 136.40 ? 33  THR D CA  1 
ATOM   5186  C C   . THR D 4 33  ? 154.410 150.910 180.932 1.00 142.80 ? 33  THR D C   1 
ATOM   5187  O O   . THR D 4 33  ? 155.148 150.387 180.098 1.00 152.00 ? 33  THR D O   1 
ATOM   5188  C CB  . THR D 4 33  ? 152.684 151.994 179.502 1.00 142.44 ? 33  THR D CB  1 
ATOM   5189  O OG1 . THR D 4 33  ? 152.883 150.701 178.915 1.00 148.75 ? 33  THR D OG1 1 
ATOM   5190  C CG2 . THR D 4 33  ? 152.866 153.042 178.436 1.00 146.61 ? 33  THR D CG2 1 
ATOM   5191  N N   . MET D 4 34  ? 154.226 150.399 182.134 1.00 141.31 ? 34  MET D N   1 
ATOM   5192  C CA  . MET D 4 34  ? 154.942 149.206 182.548 1.00 143.05 ? 34  MET D CA  1 
ATOM   5193  C C   . MET D 4 34  ? 154.089 147.983 182.263 1.00 143.27 ? 34  MET D C   1 
ATOM   5194  O O   . MET D 4 34  ? 152.890 148.089 182.006 1.00 149.16 ? 34  MET D O   1 
ATOM   5195  C CB  . MET D 4 34  ? 155.296 149.272 184.021 1.00 144.82 ? 34  MET D CB  1 
ATOM   5196  C CG  . MET D 4 34  ? 155.772 150.630 184.448 1.00 147.63 ? 34  MET D CG  1 
ATOM   5197  S SD  . MET D 4 34  ? 157.515 150.880 184.137 1.00 161.30 ? 34  MET D SD  1 
ATOM   5198  C CE  . MET D 4 34  ? 158.203 150.136 185.605 1.00 144.53 ? 34  MET D CE  1 
ATOM   5199  N N   . ASP D 4 35  ? 154.717 146.823 182.268 1.00 127.24 ? 35  ASP D N   1 
ATOM   5200  C CA  . ASP D 4 35  ? 154.037 145.583 181.943 1.00 130.48 ? 35  ASP D CA  1 
ATOM   5201  C C   . ASP D 4 35  ? 154.333 144.515 182.974 1.00 124.14 ? 35  ASP D C   1 
ATOM   5202  O O   . ASP D 4 35  ? 155.365 144.536 183.641 1.00 129.21 ? 35  ASP D O   1 
ATOM   5203  C CB  . ASP D 4 35  ? 154.453 145.055 180.585 1.00 141.17 ? 35  ASP D CB  1 
ATOM   5204  C CG  . ASP D 4 35  ? 153.895 145.863 179.456 1.00 143.23 ? 35  ASP D CG  1 
ATOM   5205  O OD1 . ASP D 4 35  ? 153.954 147.101 179.534 1.00 141.92 ? 35  ASP D OD1 1 
ATOM   5206  O OD2 . ASP D 4 35  ? 153.392 145.258 178.488 1.00 142.87 ? 35  ASP D OD2 1 
ATOM   5207  N N   . TRP D 4 36  ? 153.419 143.566 183.074 1.00 103.96 ? 36  TRP D N   1 
ATOM   5208  C CA  . TRP D 4 36  ? 153.610 142.380 183.888 1.00 106.12 ? 36  TRP D CA  1 
ATOM   5209  C C   . TRP D 4 36  ? 153.581 141.164 182.987 1.00 115.56 ? 36  TRP D C   1 
ATOM   5210  O O   . TRP D 4 36  ? 152.598 140.956 182.261 1.00 123.65 ? 36  TRP D O   1 
ATOM   5211  C CB  . TRP D 4 36  ? 152.539 142.290 184.956 1.00 111.03 ? 36  TRP D CB  1 
ATOM   5212  C CG  . TRP D 4 36  ? 152.830 143.189 186.050 1.00 114.10 ? 36  TRP D CG  1 
ATOM   5213  C CD1 . TRP D 4 36  ? 152.523 144.498 186.123 1.00 115.42 ? 36  TRP D CD1 1 
ATOM   5214  C CD2 . TRP D 4 36  ? 153.523 142.865 187.246 1.00 117.95 ? 36  TRP D CD2 1 
ATOM   5215  N NE1 . TRP D 4 36  ? 152.975 145.019 187.301 1.00 117.35 ? 36  TRP D NE1 1 
ATOM   5216  C CE2 . TRP D 4 36  ? 153.595 144.029 188.009 1.00 113.57 ? 36  TRP D CE2 1 
ATOM   5217  C CE3 . TRP D 4 36  ? 154.092 141.701 187.745 1.00 116.64 ? 36  TRP D CE3 1 
ATOM   5218  C CZ2 . TRP D 4 36  ? 154.204 144.064 189.240 1.00 108.34 ? 36  TRP D CZ2 1 
ATOM   5219  C CZ3 . TRP D 4 36  ? 154.688 141.738 188.967 1.00 114.73 ? 36  TRP D CZ3 1 
ATOM   5220  C CH2 . TRP D 4 36  ? 154.739 142.906 189.705 1.00 112.00 ? 36  TRP D CH2 1 
ATOM   5221  N N   . VAL D 4 37  ? 154.647 140.363 183.053 1.00 117.43 ? 37  VAL D N   1 
ATOM   5222  C CA  . VAL D 4 37  ? 154.823 139.176 182.225 1.00 113.50 ? 37  VAL D CA  1 
ATOM   5223  C C   . VAL D 4 37  ? 155.216 138.014 183.108 1.00 107.20 ? 37  VAL D C   1 
ATOM   5224  O O   . VAL D 4 37  ? 156.259 138.057 183.761 1.00 111.63 ? 37  VAL D O   1 
ATOM   5225  C CB  . VAL D 4 37  ? 155.892 139.383 181.157 1.00 114.81 ? 37  VAL D CB  1 
ATOM   5226  C CG1 . VAL D 4 37  ? 156.283 138.057 180.587 1.00 117.91 ? 37  VAL D CG1 1 
ATOM   5227  C CG2 . VAL D 4 37  ? 155.361 140.268 180.091 1.00 116.92 ? 37  VAL D CG2 1 
ATOM   5228  N N   . ARG D 4 38  ? 154.425 136.958 183.092 1.00 111.71 ? 38  ARG D N   1 
ATOM   5229  C CA  . ARG D 4 38  ? 154.688 135.806 183.936 1.00 124.15 ? 38  ARG D CA  1 
ATOM   5230  C C   . ARG D 4 38  ? 155.364 134.710 183.129 1.00 131.42 ? 38  ARG D C   1 
ATOM   5231  O O   . ARG D 4 38  ? 154.932 134.388 182.022 1.00 136.41 ? 38  ARG D O   1 
ATOM   5232  C CB  . ARG D 4 38  ? 153.401 135.289 184.578 1.00 121.30 ? 38  ARG D CB  1 
ATOM   5233  C CG  . ARG D 4 38  ? 152.294 134.896 183.646 1.00 115.27 ? 38  ARG D CG  1 
ATOM   5234  C CD  . ARG D 4 38  ? 150.988 134.887 184.408 1.00 121.32 ? 38  ARG D CD  1 
ATOM   5235  N NE  . ARG D 4 38  ? 150.679 133.615 185.043 1.00 127.46 ? 38  ARG D NE  1 
ATOM   5236  C CZ  . ARG D 4 38  ? 149.781 132.756 184.584 1.00 126.72 ? 38  ARG D CZ  1 
ATOM   5237  N NH1 . ARG D 4 38  ? 149.118 132.982 183.464 1.00 125.01 ? 38  ARG D NH1 1 
ATOM   5238  N NH2 . ARG D 4 38  ? 149.538 131.643 185.268 1.00 130.02 ? 38  ARG D NH2 1 
ATOM   5239  N N   . GLN D 4 39  ? 156.444 134.161 183.675 1.00 138.03 ? 39  GLN D N   1 
ATOM   5240  C CA  . GLN D 4 39  ? 157.080 132.963 183.145 1.00 134.15 ? 39  GLN D CA  1 
ATOM   5241  C C   . GLN D 4 39  ? 156.785 131.826 184.101 1.00 135.57 ? 39  GLN D C   1 
ATOM   5242  O O   . GLN D 4 39  ? 157.231 131.846 185.250 1.00 144.01 ? 39  GLN D O   1 
ATOM   5243  C CB  . GLN D 4 39  ? 158.583 133.142 182.986 1.00 135.87 ? 39  GLN D CB  1 
ATOM   5244  C CG  . GLN D 4 39  ? 159.339 131.838 182.861 1.00 137.15 ? 39  GLN D CG  1 
ATOM   5245  C CD  . GLN D 4 39  ? 160.716 132.020 182.241 1.00 138.28 ? 39  GLN D CD  1 
ATOM   5246  O OE1 . GLN D 4 39  ? 161.259 131.099 181.635 1.00 140.13 ? 39  GLN D OE1 1 
ATOM   5247  N NE2 . GLN D 4 39  ? 161.285 133.210 182.390 1.00 135.04 ? 39  GLN D NE2 1 
ATOM   5248  N N   . ALA D 4 40  ? 156.043 130.842 183.631 1.00 128.00 ? 40  ALA D N   1 
ATOM   5249  C CA  . ALA D 4 40  ? 155.709 129.692 184.435 1.00 132.84 ? 40  ALA D CA  1 
ATOM   5250  C C   . ALA D 4 40  ? 156.963 128.842 184.629 1.00 138.28 ? 40  ALA D C   1 
ATOM   5251  O O   . ALA D 4 40  ? 158.030 129.176 184.111 1.00 135.16 ? 40  ALA D O   1 
ATOM   5252  C CB  . ALA D 4 40  ? 154.579 128.913 183.767 1.00 135.28 ? 40  ALA D CB  1 
ATOM   5253  N N   . PRO D 4 41  ? 156.893 127.776 185.431 1.00 160.15 ? 41  PRO D N   1 
ATOM   5254  C CA  . PRO D 4 41  ? 158.034 126.849 185.522 1.00 158.38 ? 41  PRO D CA  1 
ATOM   5255  C C   . PRO D 4 41  ? 158.231 126.090 184.218 1.00 154.99 ? 41  PRO D C   1 
ATOM   5256  O O   . PRO D 4 41  ? 157.326 125.400 183.745 1.00 152.10 ? 41  PRO D O   1 
ATOM   5257  C CB  . PRO D 4 41  ? 157.636 125.907 186.664 1.00 155.99 ? 41  PRO D CB  1 
ATOM   5258  C CG  . PRO D 4 41  ? 156.615 126.635 187.426 1.00 156.67 ? 41  PRO D CG  1 
ATOM   5259  C CD  . PRO D 4 41  ? 155.862 127.443 186.428 1.00 158.09 ? 41  PRO D CD  1 
ATOM   5260  N N   . GLY D 4 42  ? 159.423 126.216 183.643 1.00 147.63 ? 42  GLY D N   1 
ATOM   5261  C CA  . GLY D 4 42  ? 159.760 125.457 182.453 1.00 146.46 ? 42  GLY D CA  1 
ATOM   5262  C C   . GLY D 4 42  ? 158.859 125.731 181.272 1.00 147.22 ? 42  GLY D C   1 
ATOM   5263  O O   . GLY D 4 42  ? 158.389 124.790 180.625 1.00 145.12 ? 42  GLY D O   1 
ATOM   5264  N N   . LYS D 4 43  ? 158.599 126.999 180.980 1.00 133.45 ? 43  LYS D N   1 
ATOM   5265  C CA  . LYS D 4 43  ? 157.708 127.362 179.893 1.00 131.04 ? 43  LYS D CA  1 
ATOM   5266  C C   . LYS D 4 43  ? 158.195 128.643 179.242 1.00 130.14 ? 43  LYS D C   1 
ATOM   5267  O O   . LYS D 4 43  ? 159.124 129.297 179.713 1.00 130.15 ? 43  LYS D O   1 
ATOM   5268  C CB  . LYS D 4 43  ? 156.270 127.538 180.378 1.00 129.75 ? 43  LYS D CB  1 
ATOM   5269  C CG  . LYS D 4 43  ? 155.558 126.241 180.661 1.00 130.80 ? 43  LYS D CG  1 
ATOM   5270  C CD  . LYS D 4 43  ? 154.125 126.502 181.072 1.00 133.32 ? 43  LYS D CD  1 
ATOM   5271  C CE  . LYS D 4 43  ? 153.430 127.422 180.083 1.00 132.18 ? 43  LYS D CE  1 
ATOM   5272  N NZ  . LYS D 4 43  ? 152.044 127.753 180.509 1.00 131.02 ? 43  LYS D NZ  1 
ATOM   5273  N N   . GLY D 4 44  ? 157.570 128.978 178.134 1.00 129.94 ? 44  GLY D N   1 
ATOM   5274  C CA  . GLY D 4 44  ? 157.851 130.227 177.473 1.00 129.81 ? 44  GLY D CA  1 
ATOM   5275  C C   . GLY D 4 44  ? 157.132 131.378 178.117 1.00 135.64 ? 44  GLY D C   1 
ATOM   5276  O O   . GLY D 4 44  ? 156.341 131.220 179.042 1.00 136.56 ? 44  GLY D O   1 
ATOM   5277  N N   . LEU D 4 45  ? 157.412 132.564 177.598 1.00 142.50 ? 45  LEU D N   1 
ATOM   5278  C CA  . LEU D 4 45  ? 156.853 133.775 178.166 1.00 138.00 ? 45  LEU D CA  1 
ATOM   5279  C C   . LEU D 4 45  ? 155.382 133.922 177.805 1.00 137.63 ? 45  LEU D C   1 
ATOM   5280  O O   . LEU D 4 45  ? 154.897 133.398 176.804 1.00 141.99 ? 45  LEU D O   1 
ATOM   5281  C CB  . LEU D 4 45  ? 157.617 134.995 177.674 1.00 136.52 ? 45  LEU D CB  1 
ATOM   5282  C CG  . LEU D 4 45  ? 158.798 135.431 178.525 1.00 141.18 ? 45  LEU D CG  1 
ATOM   5283  C CD1 . LEU D 4 45  ? 159.637 134.251 178.915 1.00 142.06 ? 45  LEU D CD1 1 
ATOM   5284  C CD2 . LEU D 4 45  ? 159.630 136.420 177.759 1.00 141.42 ? 45  LEU D CD2 1 
ATOM   5285  N N   . GLU D 4 46  ? 154.676 134.655 178.646 1.00 117.23 ? 46  GLU D N   1 
ATOM   5286  C CA  . GLU D 4 46  ? 153.300 135.056 178.427 1.00 119.23 ? 46  GLU D CA  1 
ATOM   5287  C C   . GLU D 4 46  ? 153.282 136.577 178.382 1.00 123.12 ? 46  GLU D C   1 
ATOM   5288  O O   . GLU D 4 46  ? 154.324 137.218 178.276 1.00 130.41 ? 46  GLU D O   1 
ATOM   5289  C CB  . GLU D 4 46  ? 152.404 134.484 179.523 1.00 126.30 ? 46  GLU D CB  1 
ATOM   5290  C CG  . GLU D 4 46  ? 150.962 134.315 179.123 1.00 128.80 ? 46  GLU D CG  1 
ATOM   5291  C CD  . GLU D 4 46  ? 150.176 133.452 180.093 1.00 132.04 ? 46  GLU D CD  1 
ATOM   5292  O OE1 . GLU D 4 46  ? 150.793 132.844 180.989 1.00 133.88 ? 46  GLU D OE1 1 
ATOM   5293  O OE2 . GLU D 4 46  ? 148.935 133.383 179.964 1.00 130.48 ? 46  GLU D OE2 1 
ATOM   5294  N N   . TRP D 4 47  ? 152.092 137.160 178.414 1.00 121.08 ? 47  TRP D N   1 
ATOM   5295  C CA  . TRP D 4 47  ? 151.979 138.605 178.588 1.00 124.65 ? 47  TRP D CA  1 
ATOM   5296  C C   . TRP D 4 47  ? 150.690 138.872 179.341 1.00 122.93 ? 47  TRP D C   1 
ATOM   5297  O O   . TRP D 4 47  ? 149.606 138.707 178.787 1.00 130.24 ? 47  TRP D O   1 
ATOM   5298  C CB  . TRP D 4 47  ? 151.988 139.336 177.257 1.00 123.51 ? 47  TRP D CB  1 
ATOM   5299  C CG  . TRP D 4 47  ? 151.816 140.819 177.380 1.00 120.53 ? 47  TRP D CG  1 
ATOM   5300  C CD1 . TRP D 4 47  ? 152.802 141.748 177.523 1.00 120.32 ? 47  TRP D CD1 1 
ATOM   5301  C CD2 . TRP D 4 47  ? 150.587 141.547 177.344 1.00 119.09 ? 47  TRP D CD2 1 
ATOM   5302  N NE1 . TRP D 4 47  ? 152.265 143.005 177.579 1.00 121.96 ? 47  TRP D NE1 1 
ATOM   5303  C CE2 . TRP D 4 47  ? 150.904 142.906 177.479 1.00 121.14 ? 47  TRP D CE2 1 
ATOM   5304  C CE3 . TRP D 4 47  ? 149.247 141.180 177.206 1.00 120.67 ? 47  TRP D CE3 1 
ATOM   5305  C CZ2 . TRP D 4 47  ? 149.938 143.894 177.476 1.00 124.42 ? 47  TRP D CZ2 1 
ATOM   5306  C CZ3 . TRP D 4 47  ? 148.289 142.162 177.214 1.00 117.82 ? 47  TRP D CZ3 1 
ATOM   5307  C CH2 . TRP D 4 47  ? 148.637 143.502 177.345 1.00 121.83 ? 47  TRP D CH2 1 
ATOM   5308  N N   . VAL D 4 48  ? 150.802 139.272 180.597 1.00 113.89 ? 48  VAL D N   1 
ATOM   5309  C CA  . VAL D 4 48  ? 149.605 139.464 181.386 1.00 112.13 ? 48  VAL D CA  1 
ATOM   5310  C C   . VAL D 4 48  ? 149.048 140.838 181.105 1.00 113.76 ? 48  VAL D C   1 
ATOM   5311  O O   . VAL D 4 48  ? 147.933 140.961 180.596 1.00 123.66 ? 48  VAL D O   1 
ATOM   5312  C CB  . VAL D 4 48  ? 149.868 139.290 182.879 1.00 117.39 ? 48  VAL D CB  1 
ATOM   5313  C CG1 . VAL D 4 48  ? 148.562 139.264 183.618 1.00 118.78 ? 48  VAL D CG1 1 
ATOM   5314  C CG2 . VAL D 4 48  ? 150.638 138.038 183.105 1.00 122.22 ? 48  VAL D CG2 1 
ATOM   5315  N N   . ALA D 4 49  ? 149.801 141.887 181.416 1.00 125.32 ? 49  ALA D N   1 
ATOM   5316  C CA  . ALA D 4 49  ? 149.128 143.180 181.396 1.00 128.36 ? 49  ALA D CA  1 
ATOM   5317  C C   . ALA D 4 49  ? 150.110 144.316 181.186 1.00 126.93 ? 49  ALA D C   1 
ATOM   5318  O O   . ALA D 4 49  ? 151.324 144.137 181.225 1.00 138.89 ? 49  ALA D O   1 
ATOM   5319  C CB  . ALA D 4 49  ? 148.346 143.409 182.684 1.00 125.82 ? 49  ALA D CB  1 
ATOM   5320  N N   . ASP D 4 50  ? 149.547 145.496 180.961 1.00 117.71 ? 50  ASP D N   1 
ATOM   5321  C CA  . ASP D 4 50  ? 150.311 146.724 180.906 1.00 121.66 ? 50  ASP D CA  1 
ATOM   5322  C C   . ASP D 4 50  ? 149.450 147.853 181.434 1.00 131.77 ? 50  ASP D C   1 
ATOM   5323  O O   . ASP D 4 50  ? 148.224 147.821 181.320 1.00 138.44 ? 50  ASP D O   1 
ATOM   5324  C CB  . ASP D 4 50  ? 150.766 147.054 179.495 1.00 121.99 ? 50  ASP D CB  1 
ATOM   5325  C CG  . ASP D 4 50  ? 150.285 148.399 179.046 1.00 132.45 ? 50  ASP D CG  1 
ATOM   5326  O OD1 . ASP D 4 50  ? 149.119 148.509 178.638 1.00 138.61 ? 50  ASP D OD1 1 
ATOM   5327  O OD2 . ASP D 4 50  ? 151.060 149.364 179.132 1.00 135.10 ? 50  ASP D OD2 1 
ATOM   5328  N N   . VAL D 4 51  ? 150.106 148.864 181.992 1.00 129.74 ? 51  VAL D N   1 
ATOM   5329  C CA  . VAL D 4 51  ? 149.422 149.970 182.646 1.00 124.16 ? 51  VAL D CA  1 
ATOM   5330  C C   . VAL D 4 51  ? 150.156 151.266 182.345 1.00 127.25 ? 51  VAL D C   1 
ATOM   5331  O O   . VAL D 4 51  ? 151.392 151.308 182.311 1.00 129.50 ? 51  VAL D O   1 
ATOM   5332  C CB  . VAL D 4 51  ? 149.313 149.739 184.161 1.00 119.23 ? 51  VAL D CB  1 
ATOM   5333  C CG1 . VAL D 4 51  ? 150.680 149.636 184.757 1.00 120.95 ? 51  VAL D CG1 1 
ATOM   5334  C CG2 . VAL D 4 51  ? 148.555 150.855 184.801 1.00 119.16 ? 51  VAL D CG2 1 
ATOM   5335  N N   . ASN D 4 52  ? 149.381 152.317 182.108 1.00 129.36 ? 52  ASN D N   1 
ATOM   5336  C CA  . ASN D 4 52  ? 149.882 153.641 181.808 1.00 132.72 ? 52  ASN D CA  1 
ATOM   5337  C C   . ASN D 4 52  ? 149.648 154.541 183.005 1.00 128.59 ? 52  ASN D C   1 
ATOM   5338  O O   . ASN D 4 52  ? 148.492 154.800 183.361 1.00 127.50 ? 52  ASN D O   1 
ATOM   5339  C CB  . ASN D 4 52  ? 149.188 154.204 180.581 1.00 132.13 ? 52  ASN D CB  1 
ATOM   5340  C CG  . ASN D 4 52  ? 149.458 155.659 180.397 1.00 131.81 ? 52  ASN D CG  1 
ATOM   5341  O OD1 . ASN D 4 52  ? 150.465 156.178 180.865 1.00 130.74 ? 52  ASN D OD1 1 
ATOM   5342  N ND2 . ASN D 4 52  ? 148.557 156.341 179.713 1.00 132.22 ? 52  ASN D ND2 1 
ATOM   5343  N N   . PRO D 4 53  A 150.704 155.043 183.633 1.00 123.19 ? 52  PRO D N   1 
ATOM   5344  C CA  . PRO D 4 53  A 150.551 155.686 184.943 1.00 122.63 ? 52  PRO D CA  1 
ATOM   5345  C C   . PRO D 4 53  A 149.625 156.885 184.977 1.00 128.03 ? 52  PRO D C   1 
ATOM   5346  O O   . PRO D 4 53  A 148.881 157.040 185.948 1.00 134.84 ? 52  PRO D O   1 
ATOM   5347  C CB  . PRO D 4 53  A 151.984 156.084 185.282 1.00 123.42 ? 52  PRO D CB  1 
ATOM   5348  C CG  . PRO D 4 53  A 152.801 155.104 184.549 1.00 129.17 ? 52  PRO D CG  1 
ATOM   5349  C CD  . PRO D 4 53  A 152.109 154.881 183.263 1.00 126.20 ? 52  PRO D CD  1 
ATOM   5350  N N   . ASN D 4 54  ? 149.639 157.745 183.960 1.00 131.21 ? 53  ASN D N   1 
ATOM   5351  C CA  . ASN D 4 54  ? 148.872 158.983 184.059 1.00 132.29 ? 53  ASN D CA  1 
ATOM   5352  C C   . ASN D 4 54  ? 147.375 158.713 184.036 1.00 131.46 ? 53  ASN D C   1 
ATOM   5353  O O   . ASN D 4 54  ? 146.629 159.237 184.866 1.00 131.40 ? 53  ASN D O   1 
ATOM   5354  C CB  . ASN D 4 54  ? 149.265 159.941 182.943 1.00 130.31 ? 53  ASN D CB  1 
ATOM   5355  C CG  . ASN D 4 54  ? 150.689 160.410 183.065 1.00 128.02 ? 53  ASN D CG  1 
ATOM   5356  O OD1 . ASN D 4 54  ? 150.958 161.493 183.567 1.00 122.07 ? 53  ASN D OD1 1 
ATOM   5357  N ND2 . ASN D 4 54  ? 151.614 159.592 182.608 1.00 128.43 ? 53  ASN D ND2 1 
ATOM   5358  N N   . SER D 4 55  ? 146.914 157.900 183.095 1.00 135.37 ? 54  SER D N   1 
ATOM   5359  C CA  . SER D 4 55  ? 145.501 157.554 183.049 1.00 136.16 ? 54  SER D CA  1 
ATOM   5360  C C   . SER D 4 55  ? 145.125 156.547 184.118 1.00 135.61 ? 54  SER D C   1 
ATOM   5361  O O   . SER D 4 55  ? 144.030 156.625 184.678 1.00 127.14 ? 54  SER D O   1 
ATOM   5362  C CB  . SER D 4 55  ? 145.149 156.967 181.691 1.00 136.49 ? 54  SER D CB  1 
ATOM   5363  O OG  . SER D 4 55  ? 145.475 155.590 181.662 1.00 135.68 ? 54  SER D OG  1 
ATOM   5364  N N   . GLY D 4 56  ? 146.015 155.615 184.427 1.00 138.53 ? 55  GLY D N   1 
ATOM   5365  C CA  . GLY D 4 56  ? 145.639 154.479 185.230 1.00 133.63 ? 55  GLY D CA  1 
ATOM   5366  C C   . GLY D 4 56  ? 145.015 153.353 184.445 1.00 132.74 ? 55  GLY D C   1 
ATOM   5367  O O   . GLY D 4 56  ? 144.580 152.368 185.047 1.00 129.21 ? 55  GLY D O   1 
ATOM   5368  N N   . GLY D 4 57  ? 144.968 153.462 183.120 1.00 133.80 ? 56  GLY D N   1 
ATOM   5369  C CA  . GLY D 4 57  ? 144.337 152.438 182.317 1.00 133.01 ? 56  GLY D CA  1 
ATOM   5370  C C   . GLY D 4 57  ? 145.119 151.140 182.299 1.00 135.28 ? 56  GLY D C   1 
ATOM   5371  O O   . GLY D 4 57  ? 146.317 151.091 182.561 1.00 137.37 ? 56  GLY D O   1 
ATOM   5372  N N   . SER D 4 58  ? 144.415 150.063 181.977 1.00 135.53 ? 57  SER D N   1 
ATOM   5373  C CA  . SER D 4 58  ? 145.002 148.734 181.954 1.00 137.98 ? 57  SER D CA  1 
ATOM   5374  C C   . SER D 4 58  ? 144.622 148.023 180.668 1.00 135.08 ? 57  SER D C   1 
ATOM   5375  O O   . SER D 4 58  ? 143.488 148.126 180.203 1.00 134.96 ? 57  SER D O   1 
ATOM   5376  C CB  . SER D 4 58  ? 144.544 147.906 183.147 1.00 137.18 ? 57  SER D CB  1 
ATOM   5377  O OG  . SER D 4 58  ? 144.928 146.553 182.998 1.00 137.95 ? 57  SER D OG  1 
ATOM   5378  N N   . ILE D 4 59  ? 145.576 147.302 180.096 1.00 134.74 ? 58  ILE D N   1 
ATOM   5379  C CA  . ILE D 4 59  ? 145.334 146.474 178.925 1.00 133.10 ? 58  ILE D CA  1 
ATOM   5380  C C   . ILE D 4 59  ? 145.907 145.106 179.219 1.00 140.14 ? 58  ILE D C   1 
ATOM   5381  O O   . ILE D 4 59  ? 147.112 144.985 179.455 1.00 145.56 ? 58  ILE D O   1 
ATOM   5382  C CB  . ILE D 4 59  ? 145.984 147.057 177.668 1.00 136.85 ? 58  ILE D CB  1 
ATOM   5383  C CG1 . ILE D 4 59  ? 145.383 148.415 177.341 1.00 137.16 ? 58  ILE D CG1 1 
ATOM   5384  C CG2 . ILE D 4 59  ? 145.827 146.100 176.522 1.00 134.65 ? 58  ILE D CG2 1 
ATOM   5385  C CD1 . ILE D 4 59  ? 146.116 149.141 176.250 1.00 139.08 ? 58  ILE D CD1 1 
ATOM   5386  N N   . TYR D 4 60  ? 145.066 144.080 179.202 1.00 151.50 ? 59  TYR D N   1 
ATOM   5387  C CA  . TYR D 4 60  ? 145.521 142.747 179.561 1.00 153.00 ? 59  TYR D CA  1 
ATOM   5388  C C   . TYR D 4 60  ? 145.055 141.720 178.547 1.00 146.20 ? 59  TYR D C   1 
ATOM   5389  O O   . TYR D 4 60  ? 144.166 141.962 177.734 1.00 146.57 ? 59  TYR D O   1 
ATOM   5390  C CB  . TYR D 4 60  ? 145.044 142.331 180.960 1.00 150.24 ? 59  TYR D CB  1 
ATOM   5391  C CG  . TYR D 4 60  ? 143.792 143.008 181.436 1.00 148.39 ? 59  TYR D CG  1 
ATOM   5392  C CD1 . TYR D 4 60  ? 142.603 142.859 180.754 1.00 151.38 ? 59  TYR D CD1 1 
ATOM   5393  C CD2 . TYR D 4 60  ? 143.796 143.774 182.590 1.00 146.25 ? 59  TYR D CD2 1 
ATOM   5394  C CE1 . TYR D 4 60  ? 141.458 143.470 181.189 1.00 154.65 ? 59  TYR D CE1 1 
ATOM   5395  C CE2 . TYR D 4 60  ? 142.661 144.385 183.036 1.00 149.89 ? 59  TYR D CE2 1 
ATOM   5396  C CZ  . TYR D 4 60  ? 141.490 144.229 182.331 1.00 155.56 ? 59  TYR D CZ  1 
ATOM   5397  O OH  . TYR D 4 60  ? 140.341 144.838 182.767 1.00 154.10 ? 59  TYR D OH  1 
ATOM   5398  N N   . ASN D 4 61  ? 145.684 140.556 178.612 1.00 140.37 ? 60  ASN D N   1 
ATOM   5399  C CA  . ASN D 4 61  ? 145.233 139.442 177.805 1.00 145.75 ? 60  ASN D CA  1 
ATOM   5400  C C   . ASN D 4 61  ? 143.828 139.053 178.232 1.00 151.33 ? 60  ASN D C   1 
ATOM   5401  O O   . ASN D 4 61  ? 143.435 139.238 179.384 1.00 150.24 ? 60  ASN D O   1 
ATOM   5402  C CB  . ASN D 4 61  ? 146.183 138.262 177.957 1.00 147.66 ? 60  ASN D CB  1 
ATOM   5403  C CG  . ASN D 4 61  ? 146.324 137.466 176.686 1.00 152.72 ? 60  ASN D CG  1 
ATOM   5404  O OD1 . ASN D 4 61  ? 145.819 137.859 175.638 1.00 150.61 ? 60  ASN D OD1 1 
ATOM   5405  N ND2 . ASN D 4 61  ? 147.023 136.342 176.767 1.00 151.22 ? 60  ASN D ND2 1 
ATOM   5406  N N   . GLN D 4 62  ? 143.067 138.520 177.279 1.00 167.89 ? 61  GLN D N   1 
ATOM   5407  C CA  . GLN D 4 62  ? 141.656 138.245 177.522 1.00 165.82 ? 61  GLN D CA  1 
ATOM   5408  C C   . GLN D 4 62  ? 141.468 137.232 178.641 1.00 164.61 ? 61  GLN D C   1 
ATOM   5409  O O   . GLN D 4 62  ? 140.540 137.354 179.447 1.00 163.32 ? 61  GLN D O   1 
ATOM   5410  C CB  . GLN D 4 62  ? 140.995 137.748 176.239 1.00 163.84 ? 61  GLN D CB  1 
ATOM   5411  C CG  . GLN D 4 62  ? 141.087 138.725 175.086 1.00 163.36 ? 61  GLN D CG  1 
ATOM   5412  C CD  . GLN D 4 62  ? 140.511 140.083 175.430 1.00 165.67 ? 61  GLN D CD  1 
ATOM   5413  O OE1 . GLN D 4 62  ? 139.297 140.250 175.519 1.00 165.68 ? 61  GLN D OE1 1 
ATOM   5414  N NE2 . GLN D 4 62  ? 141.384 141.061 175.628 1.00 163.16 ? 61  GLN D NE2 1 
ATOM   5415  N N   . ARG D 4 63  ? 142.352 136.240 178.728 1.00 157.89 ? 62  ARG D N   1 
ATOM   5416  C CA  . ARG D 4 63  ? 142.137 135.147 179.666 1.00 158.35 ? 62  ARG D CA  1 
ATOM   5417  C C   . ARG D 4 63  ? 142.122 135.616 181.110 1.00 159.10 ? 62  ARG D C   1 
ATOM   5418  O O   . ARG D 4 63  ? 141.657 134.881 181.988 1.00 158.43 ? 62  ARG D O   1 
ATOM   5419  C CB  . ARG D 4 63  ? 143.211 134.085 179.483 1.00 154.90 ? 62  ARG D CB  1 
ATOM   5420  C CG  . ARG D 4 63  ? 143.354 133.599 178.057 1.00 156.08 ? 62  ARG D CG  1 
ATOM   5421  C CD  . ARG D 4 63  ? 144.062 132.261 177.998 1.00 156.26 ? 62  ARG D CD  1 
ATOM   5422  N NE  . ARG D 4 63  ? 145.407 132.321 178.555 1.00 160.37 ? 62  ARG D NE  1 
ATOM   5423  C CZ  . ARG D 4 63  ? 145.720 132.013 179.805 1.00 160.53 ? 62  ARG D CZ  1 
ATOM   5424  N NH1 . ARG D 4 63  ? 144.799 131.629 180.673 1.00 158.01 ? 62  ARG D NH1 1 
ATOM   5425  N NH2 . ARG D 4 63  ? 146.988 132.093 180.195 1.00 159.57 ? 62  ARG D NH2 1 
ATOM   5426  N N   . PHE D 4 64  ? 142.616 136.819 181.379 1.00 163.03 ? 63  PHE D N   1 
ATOM   5427  C CA  . PHE D 4 64  ? 142.676 137.345 182.733 1.00 162.23 ? 63  PHE D CA  1 
ATOM   5428  C C   . PHE D 4 64  ? 141.806 138.583 182.907 1.00 162.60 ? 63  PHE D C   1 
ATOM   5429  O O   . PHE D 4 64  ? 141.891 139.254 183.939 1.00 161.78 ? 63  PHE D O   1 
ATOM   5430  C CB  . PHE D 4 64  ? 144.126 137.661 183.100 1.00 159.68 ? 63  PHE D CB  1 
ATOM   5431  C CG  . PHE D 4 64  ? 145.088 136.577 182.730 1.00 161.56 ? 63  PHE D CG  1 
ATOM   5432  C CD1 . PHE D 4 64  ? 145.686 136.555 181.484 1.00 160.73 ? 63  PHE D CD1 1 
ATOM   5433  C CD2 . PHE D 4 64  ? 145.384 135.570 183.623 1.00 162.88 ? 63  PHE D CD2 1 
ATOM   5434  C CE1 . PHE D 4 64  ? 146.562 135.552 181.140 1.00 161.58 ? 63  PHE D CE1 1 
ATOM   5435  C CE2 . PHE D 4 64  ? 146.264 134.570 183.287 1.00 164.50 ? 63  PHE D CE2 1 
ATOM   5436  C CZ  . PHE D 4 64  ? 146.852 134.560 182.044 1.00 164.25 ? 63  PHE D CZ  1 
ATOM   5437  N N   . LYS D 4 65  ? 140.952 138.885 181.929 1.00 161.16 ? 64  LYS D N   1 
ATOM   5438  C CA  . LYS D 4 65  ? 140.308 140.192 181.896 1.00 162.77 ? 64  LYS D CA  1 
ATOM   5439  C C   . LYS D 4 65  ? 139.378 140.425 183.074 1.00 162.43 ? 64  LYS D C   1 
ATOM   5440  O O   . LYS D 4 65  ? 139.095 141.580 183.401 1.00 160.36 ? 64  LYS D O   1 
ATOM   5441  C CB  . LYS D 4 65  ? 139.546 140.368 180.586 1.00 158.64 ? 64  LYS D CB  1 
ATOM   5442  C CG  . LYS D 4 65  ? 138.409 139.403 180.386 1.00 160.13 ? 64  LYS D CG  1 
ATOM   5443  C CD  . LYS D 4 65  ? 138.042 139.344 178.922 1.00 161.10 ? 64  LYS D CD  1 
ATOM   5444  C CE  . LYS D 4 65  ? 137.852 140.736 178.358 1.00 160.34 ? 64  LYS D CE  1 
ATOM   5445  N NZ  . LYS D 4 65  ? 137.638 140.699 176.892 1.00 160.97 ? 64  LYS D NZ  1 
ATOM   5446  N N   . GLY D 4 66  ? 138.899 139.367 183.723 1.00 168.29 ? 65  GLY D N   1 
ATOM   5447  C CA  . GLY D 4 66  ? 138.024 139.514 184.865 1.00 168.30 ? 65  GLY D CA  1 
ATOM   5448  C C   . GLY D 4 66  ? 138.607 139.119 186.201 1.00 169.08 ? 65  GLY D C   1 
ATOM   5449  O O   . GLY D 4 66  ? 137.848 138.971 187.167 1.00 168.20 ? 65  GLY D O   1 
ATOM   5450  N N   . ARG D 4 67  ? 139.921 138.948 186.308 1.00 163.04 ? 66  ARG D N   1 
ATOM   5451  C CA  . ARG D 4 67  ? 140.519 138.444 187.535 1.00 161.32 ? 66  ARG D CA  1 
ATOM   5452  C C   . ARG D 4 67  ? 141.696 139.262 188.054 1.00 163.85 ? 66  ARG D C   1 
ATOM   5453  O O   . ARG D 4 67  ? 142.002 139.160 189.247 1.00 165.24 ? 66  ARG D O   1 
ATOM   5454  C CB  . ARG D 4 67  ? 140.960 136.986 187.340 1.00 159.21 ? 66  ARG D CB  1 
ATOM   5455  C CG  . ARG D 4 67  ? 141.411 136.688 185.931 1.00 159.59 ? 66  ARG D CG  1 
ATOM   5456  C CD  . ARG D 4 67  ? 141.314 135.215 185.597 1.00 159.16 ? 66  ARG D CD  1 
ATOM   5457  N NE  . ARG D 4 67  ? 141.912 134.375 186.625 1.00 159.67 ? 66  ARG D NE  1 
ATOM   5458  C CZ  . ARG D 4 67  ? 142.327 133.132 186.424 1.00 162.54 ? 66  ARG D CZ  1 
ATOM   5459  N NH1 . ARG D 4 67  ? 142.259 132.566 185.231 1.00 162.66 ? 66  ARG D NH1 1 
ATOM   5460  N NH2 . ARG D 4 67  ? 142.828 132.442 187.443 1.00 160.01 ? 66  ARG D NH2 1 
ATOM   5461  N N   . PHE D 4 68  ? 142.351 140.075 187.226 1.00 146.99 ? 67  PHE D N   1 
ATOM   5462  C CA  . PHE D 4 68  ? 143.506 140.854 187.647 1.00 143.34 ? 67  PHE D CA  1 
ATOM   5463  C C   . PHE D 4 68  ? 143.219 142.342 187.536 1.00 141.45 ? 67  PHE D C   1 
ATOM   5464  O O   . PHE D 4 68  ? 142.493 142.788 186.647 1.00 136.06 ? 67  PHE D O   1 
ATOM   5465  C CB  . PHE D 4 68  ? 144.738 140.517 186.815 1.00 142.51 ? 67  PHE D CB  1 
ATOM   5466  C CG  . PHE D 4 68  ? 145.212 139.108 186.982 1.00 140.70 ? 67  PHE D CG  1 
ATOM   5467  C CD1 . PHE D 4 68  ? 144.870 138.383 188.095 1.00 141.13 ? 67  PHE D CD1 1 
ATOM   5468  C CD2 . PHE D 4 68  ? 146.005 138.513 186.028 1.00 141.18 ? 67  PHE D CD2 1 
ATOM   5469  C CE1 . PHE D 4 68  ? 145.301 137.097 188.247 1.00 144.78 ? 67  PHE D CE1 1 
ATOM   5470  C CE2 . PHE D 4 68  ? 146.437 137.228 186.183 1.00 137.79 ? 67  PHE D CE2 1 
ATOM   5471  C CZ  . PHE D 4 68  ? 146.087 136.518 187.291 1.00 140.32 ? 67  PHE D CZ  1 
ATOM   5472  N N   . THR D 4 69  ? 143.820 143.108 188.441 1.00 137.56 ? 68  THR D N   1 
ATOM   5473  C CA  . THR D 4 69  ? 143.627 144.546 188.521 1.00 133.41 ? 68  THR D CA  1 
ATOM   5474  C C   . THR D 4 69  ? 144.983 145.229 188.522 1.00 133.32 ? 68  THR D C   1 
ATOM   5475  O O   . THR D 4 69  ? 145.953 144.704 189.064 1.00 142.27 ? 68  THR D O   1 
ATOM   5476  C CB  . THR D 4 69  ? 142.865 144.936 189.795 1.00 130.52 ? 68  THR D CB  1 
ATOM   5477  O OG1 . THR D 4 69  ? 141.664 144.162 189.897 1.00 131.31 ? 68  THR D OG1 1 
ATOM   5478  C CG2 . THR D 4 69  ? 142.519 146.415 189.792 1.00 131.62 ? 68  THR D CG2 1 
ATOM   5479  N N   . LEU D 4 70  ? 145.053 146.406 187.919 1.00 115.70 ? 69  LEU D N   1 
ATOM   5480  C CA  . LEU D 4 70  ? 146.282 147.179 187.902 1.00 112.67 ? 69  LEU D CA  1 
ATOM   5481  C C   . LEU D 4 70  ? 146.025 148.528 188.537 1.00 116.52 ? 69  LEU D C   1 
ATOM   5482  O O   . LEU D 4 70  ? 145.047 149.194 188.203 1.00 124.82 ? 69  LEU D O   1 
ATOM   5483  C CB  . LEU D 4 70  ? 146.800 147.363 186.485 1.00 117.02 ? 69  LEU D CB  1 
ATOM   5484  C CG  . LEU D 4 70  ? 147.667 146.250 185.914 1.00 123.72 ? 69  LEU D CG  1 
ATOM   5485  C CD1 . LEU D 4 70  ? 148.823 145.997 186.835 1.00 121.64 ? 69  LEU D CD1 1 
ATOM   5486  C CD2 . LEU D 4 70  ? 146.876 144.986 185.693 1.00 123.88 ? 69  LEU D CD2 1 
ATOM   5487  N N   . SER D 4 71  ? 146.893 148.927 189.449 1.00 127.47 ? 70  SER D N   1 
ATOM   5488  C CA  . SER D 4 71  ? 146.781 150.220 190.099 1.00 129.19 ? 70  SER D CA  1 
ATOM   5489  C C   . SER D 4 71  ? 148.147 150.876 190.118 1.00 132.74 ? 70  SER D C   1 
ATOM   5490  O O   . SER D 4 71  ? 149.173 150.202 190.063 1.00 142.82 ? 70  SER D O   1 
ATOM   5491  C CB  . SER D 4 71  ? 146.254 150.092 191.525 1.00 126.62 ? 70  SER D CB  1 
ATOM   5492  O OG  . SER D 4 71  ? 145.056 149.345 191.559 1.00 132.58 ? 70  SER D OG  1 
ATOM   5493  N N   . VAL D 4 72  ? 148.157 152.197 190.199 1.00 123.45 ? 71  VAL D N   1 
ATOM   5494  C CA  . VAL D 4 72  ? 149.389 152.962 190.253 1.00 121.81 ? 71  VAL D CA  1 
ATOM   5495  C C   . VAL D 4 72  ? 149.349 153.844 191.480 1.00 128.02 ? 71  VAL D C   1 
ATOM   5496  O O   . VAL D 4 72  ? 148.322 154.463 191.770 1.00 132.72 ? 71  VAL D O   1 
ATOM   5497  C CB  . VAL D 4 72  ? 149.583 153.813 188.998 1.00 123.49 ? 71  VAL D CB  1 
ATOM   5498  C CG1 . VAL D 4 72  ? 150.943 154.436 189.019 1.00 120.52 ? 71  VAL D CG1 1 
ATOM   5499  C CG2 . VAL D 4 72  ? 149.403 152.965 187.788 1.00 125.96 ? 71  VAL D CG2 1 
ATOM   5500  N N   . ASP D 4 73  ? 150.453 153.887 192.209 1.00 148.18 ? 72  ASP D N   1 
ATOM   5501  C CA  . ASP D 4 73  ? 150.657 154.859 193.274 1.00 147.81 ? 72  ASP D CA  1 
ATOM   5502  C C   . ASP D 4 73  ? 151.853 155.689 192.849 1.00 149.80 ? 72  ASP D C   1 
ATOM   5503  O O   . ASP D 4 73  ? 152.972 155.475 193.307 1.00 153.37 ? 72  ASP D O   1 
ATOM   5504  C CB  . ASP D 4 73  ? 150.880 154.181 194.596 1.00 150.56 ? 72  ASP D CB  1 
ATOM   5505  C CG  . ASP D 4 73  ? 150.977 155.156 195.749 1.00 151.97 ? 72  ASP D CG  1 
ATOM   5506  O OD1 . ASP D 4 73  ? 151.549 156.250 195.583 1.00 151.97 ? 72  ASP D OD1 1 
ATOM   5507  O OD2 . ASP D 4 73  ? 150.481 154.822 196.841 1.00 153.46 ? 72  ASP D OD2 1 
ATOM   5508  N N   . ARG D 4 74  ? 151.603 156.674 191.994 1.00 155.16 ? 73  ARG D N   1 
ATOM   5509  C CA  . ARG D 4 74  ? 152.690 157.478 191.464 1.00 153.88 ? 73  ARG D CA  1 
ATOM   5510  C C   . ARG D 4 74  ? 153.389 158.270 192.550 1.00 152.95 ? 73  ARG D C   1 
ATOM   5511  O O   . ARG D 4 74  ? 154.453 158.838 192.295 1.00 152.04 ? 73  ARG D O   1 
ATOM   5512  C CB  . ARG D 4 74  ? 152.156 158.408 190.384 1.00 156.86 ? 73  ARG D CB  1 
ATOM   5513  C CG  . ARG D 4 74  ? 150.803 159.004 190.704 1.00 156.65 ? 73  ARG D CG  1 
ATOM   5514  C CD  . ARG D 4 74  ? 150.252 159.791 189.532 1.00 153.90 ? 73  ARG D CD  1 
ATOM   5515  N NE  . ARG D 4 74  ? 151.049 160.976 189.244 1.00 158.44 ? 73  ARG D NE  1 
ATOM   5516  C CZ  . ARG D 4 74  ? 151.974 161.047 188.299 1.00 160.72 ? 73  ARG D CZ  1 
ATOM   5517  N NH1 . ARG D 4 74  ? 152.246 160.016 187.522 1.00 159.48 ? 73  ARG D NH1 1 
ATOM   5518  N NH2 . ARG D 4 74  ? 152.642 162.183 188.129 1.00 161.13 ? 73  ARG D NH2 1 
ATOM   5519  N N   . SER D 4 75  ? 152.813 158.327 193.746 1.00 150.11 ? 74  SER D N   1 
ATOM   5520  C CA  . SER D 4 75  ? 153.475 158.995 194.856 1.00 153.93 ? 74  SER D CA  1 
ATOM   5521  C C   . SER D 4 75  ? 154.679 158.206 195.349 1.00 151.35 ? 74  SER D C   1 
ATOM   5522  O O   . SER D 4 75  ? 155.588 158.779 195.956 1.00 149.97 ? 74  SER D O   1 
ATOM   5523  C CB  . SER D 4 75  ? 152.478 159.211 195.993 1.00 153.27 ? 74  SER D CB  1 
ATOM   5524  O OG  . SER D 4 75  ? 153.099 159.796 197.123 1.00 155.62 ? 74  SER D OG  1 
ATOM   5525  N N   . LYS D 4 76  ? 154.702 156.899 195.108 1.00 147.55 ? 75  LYS D N   1 
ATOM   5526  C CA  . LYS D 4 76  ? 155.760 156.045 195.621 1.00 147.13 ? 75  LYS D CA  1 
ATOM   5527  C C   . LYS D 4 76  ? 156.434 155.227 194.529 1.00 150.15 ? 75  LYS D C   1 
ATOM   5528  O O   . LYS D 4 76  ? 157.102 154.236 194.837 1.00 149.06 ? 75  LYS D O   1 
ATOM   5529  C CB  . LYS D 4 76  ? 155.200 155.116 196.695 1.00 145.51 ? 75  LYS D CB  1 
ATOM   5530  C CG  . LYS D 4 76  ? 154.314 155.801 197.704 1.00 146.47 ? 75  LYS D CG  1 
ATOM   5531  C CD  . LYS D 4 76  ? 153.563 154.786 198.532 1.00 148.45 ? 75  LYS D CD  1 
ATOM   5532  C CE  . LYS D 4 76  ? 154.512 153.862 199.263 1.00 147.94 ? 75  LYS D CE  1 
ATOM   5533  N NZ  . LYS D 4 76  ? 153.776 152.873 200.094 1.00 149.37 ? 75  LYS D NZ  1 
ATOM   5534  N N   . ASN D 4 77  ? 156.251 155.588 193.267 1.00 132.27 ? 76  ASN D N   1 
ATOM   5535  C CA  . ASN D 4 77  ? 156.816 154.874 192.133 1.00 123.13 ? 76  ASN D CA  1 
ATOM   5536  C C   . ASN D 4 77  ? 156.411 153.413 192.091 1.00 120.34 ? 76  ASN D C   1 
ATOM   5537  O O   . ASN D 4 77  ? 156.921 152.665 191.262 1.00 124.63 ? 76  ASN D O   1 
ATOM   5538  C CB  . ASN D 4 77  ? 158.340 154.979 192.111 1.00 126.82 ? 76  ASN D CB  1 
ATOM   5539  C CG  . ASN D 4 77  ? 158.812 156.320 191.636 1.00 131.46 ? 76  ASN D CG  1 
ATOM   5540  O OD1 . ASN D 4 77  ? 158.020 157.237 191.476 1.00 133.02 ? 76  ASN D OD1 1 
ATOM   5541  N ND2 . ASN D 4 77  ? 160.109 156.447 191.407 1.00 132.42 ? 76  ASN D ND2 1 
ATOM   5542  N N   . THR D 4 78  ? 155.484 152.989 192.934 1.00 118.38 ? 77  THR D N   1 
ATOM   5543  C CA  . THR D 4 78  ? 155.095 151.594 192.939 1.00 119.92 ? 77  THR D CA  1 
ATOM   5544  C C   . THR D 4 78  ? 154.182 151.303 191.760 1.00 119.77 ? 77  THR D C   1 
ATOM   5545  O O   . THR D 4 78  ? 154.002 152.120 190.860 1.00 128.29 ? 77  THR D O   1 
ATOM   5546  C CB  . THR D 4 78  ? 154.396 151.232 194.238 1.00 117.49 ? 77  THR D CB  1 
ATOM   5547  O OG1 . THR D 4 78  ? 153.098 151.826 194.247 1.00 119.45 ? 77  THR D OG1 1 
ATOM   5548  C CG2 . THR D 4 78  ? 155.188 151.728 195.417 1.00 116.35 ? 77  THR D CG2 1 
ATOM   5549  N N   . LEU D 4 79  ? 153.633 150.097 191.751 1.00 103.93 ? 78  LEU D N   1 
ATOM   5550  C CA  . LEU D 4 79  ? 152.695 149.677 190.719 1.00 104.98 ? 78  LEU D CA  1 
ATOM   5551  C C   . LEU D 4 79  ? 152.087 148.378 191.210 1.00 112.61 ? 78  LEU D C   1 
ATOM   5552  O O   . LEU D 4 79  ? 152.755 147.347 191.193 1.00 124.73 ? 78  LEU D O   1 
ATOM   5553  C CB  . LEU D 4 79  ? 153.404 149.490 189.392 1.00 104.34 ? 78  LEU D CB  1 
ATOM   5554  C CG  . LEU D 4 79  ? 152.708 148.610 188.366 1.00 110.94 ? 78  LEU D CG  1 
ATOM   5555  C CD1 . LEU D 4 79  ? 151.351 149.158 188.099 1.00 119.36 ? 78  LEU D CD1 1 
ATOM   5556  C CD2 . LEU D 4 79  ? 153.497 148.550 187.089 1.00 109.45 ? 78  LEU D CD2 1 
ATOM   5557  N N   . TYR D 4 80  ? 150.841 148.411 191.635 1.00 112.04 ? 79  TYR D N   1 
ATOM   5558  C CA  . TYR D 4 80  ? 150.253 147.276 192.323 1.00 109.28 ? 79  TYR D CA  1 
ATOM   5559  C C   . TYR D 4 80  ? 149.520 146.402 191.327 1.00 111.51 ? 79  TYR D C   1 
ATOM   5560  O O   . TYR D 4 80  ? 148.583 146.856 190.669 1.00 121.35 ? 79  TYR D O   1 
ATOM   5561  C CB  . TYR D 4 80  ? 149.309 147.739 193.425 1.00 108.14 ? 79  TYR D CB  1 
ATOM   5562  C CG  . TYR D 4 80  ? 150.026 148.481 194.508 1.00 105.68 ? 79  TYR D CG  1 
ATOM   5563  C CD1 . TYR D 4 80  ? 150.740 147.802 195.470 1.00 109.92 ? 79  TYR D CD1 1 
ATOM   5564  C CD2 . TYR D 4 80  ? 150.013 149.858 194.553 1.00 111.92 ? 79  TYR D CD2 1 
ATOM   5565  C CE1 . TYR D 4 80  ? 151.404 148.470 196.454 1.00 113.86 ? 79  TYR D CE1 1 
ATOM   5566  C CE2 . TYR D 4 80  ? 150.676 150.538 195.533 1.00 118.25 ? 79  TYR D CE2 1 
ATOM   5567  C CZ  . TYR D 4 80  ? 151.372 149.839 196.480 1.00 118.21 ? 79  TYR D CZ  1 
ATOM   5568  O OH  . TYR D 4 80  ? 152.038 150.517 197.463 1.00 121.97 ? 79  TYR D OH  1 
ATOM   5569  N N   . LEU D 4 81  ? 149.951 145.160 191.211 1.00 108.16 ? 80  LEU D N   1 
ATOM   5570  C CA  . LEU D 4 81  ? 149.181 144.152 190.500 1.00 110.48 ? 80  LEU D CA  1 
ATOM   5571  C C   . LEU D 4 81  ? 148.340 143.422 191.530 1.00 117.99 ? 80  LEU D C   1 
ATOM   5572  O O   . LEU D 4 81  ? 148.864 142.637 192.325 1.00 128.27 ? 80  LEU D O   1 
ATOM   5573  C CB  . LEU D 4 81  ? 150.080 143.180 189.750 1.00 112.26 ? 80  LEU D CB  1 
ATOM   5574  C CG  . LEU D 4 81  ? 149.300 142.088 189.017 1.00 117.56 ? 80  LEU D CG  1 
ATOM   5575  C CD1 . LEU D 4 81  ? 148.829 142.556 187.658 1.00 114.27 ? 80  LEU D CD1 1 
ATOM   5576  C CD2 . LEU D 4 81  ? 150.124 140.841 188.871 1.00 119.85 ? 80  LEU D CD2 1 
ATOM   5577  N N   . GLN D 4 82  ? 147.050 143.713 191.549 1.00 133.32 ? 81  GLN D N   1 
ATOM   5578  C CA  . GLN D 4 82  ? 146.125 143.025 192.434 1.00 131.02 ? 81  GLN D CA  1 
ATOM   5579  C C   . GLN D 4 82  ? 145.716 141.744 191.735 1.00 126.05 ? 81  GLN D C   1 
ATOM   5580  O O   . GLN D 4 82  ? 144.908 141.754 190.805 1.00 128.32 ? 81  GLN D O   1 
ATOM   5581  C CB  . GLN D 4 82  ? 144.914 143.890 192.737 1.00 130.10 ? 81  GLN D CB  1 
ATOM   5582  C CG  . GLN D 4 82  ? 143.832 143.155 193.479 1.00 131.36 ? 81  GLN D CG  1 
ATOM   5583  C CD  . GLN D 4 82  ? 144.192 142.932 194.916 1.00 133.88 ? 81  GLN D CD  1 
ATOM   5584  O OE1 . GLN D 4 82  ? 144.951 143.701 195.498 1.00 131.33 ? 81  GLN D OE1 1 
ATOM   5585  N NE2 . GLN D 4 82  ? 143.654 141.877 195.504 1.00 133.31 ? 81  GLN D NE2 1 
ATOM   5586  N N   . MET D 4 83  ? 146.296 140.641 192.164 1.00 136.60 ? 82  MET D N   1 
ATOM   5587  C CA  . MET D 4 83  ? 145.986 139.336 191.611 1.00 140.77 ? 82  MET D CA  1 
ATOM   5588  C C   . MET D 4 83  ? 144.792 138.779 192.368 1.00 143.92 ? 82  MET D C   1 
ATOM   5589  O O   . MET D 4 83  ? 144.820 138.706 193.600 1.00 147.83 ? 82  MET D O   1 
ATOM   5590  C CB  . MET D 4 83  ? 147.197 138.418 191.742 1.00 147.07 ? 82  MET D CB  1 
ATOM   5591  C CG  . MET D 4 83  ? 147.006 137.022 191.226 1.00 147.97 ? 82  MET D CG  1 
ATOM   5592  S SD  . MET D 4 83  ? 148.502 136.075 191.473 1.00 147.74 ? 82  MET D SD  1 
ATOM   5593  C CE  . MET D 4 83  ? 149.680 137.133 190.662 1.00 144.87 ? 82  MET D CE  1 
ATOM   5594  N N   . ASN D 4 84  A 143.744 138.403 191.643 1.00 157.46 ? 82  ASN D N   1 
ATOM   5595  C CA  . ASN D 4 84  A 142.555 137.855 192.273 1.00 159.87 ? 82  ASN D CA  1 
ATOM   5596  C C   . ASN D 4 84  A 141.947 136.792 191.377 1.00 162.73 ? 82  ASN D C   1 
ATOM   5597  O O   . ASN D 4 84  A 142.285 136.678 190.198 1.00 164.66 ? 82  ASN D O   1 
ATOM   5598  C CB  . ASN D 4 84  A 141.527 138.940 192.577 1.00 158.14 ? 82  ASN D CB  1 
ATOM   5599  C CG  . ASN D 4 84  A 140.724 138.629 193.809 1.00 157.08 ? 82  ASN D CG  1 
ATOM   5600  O OD1 . ASN D 4 84  A 140.543 137.465 194.155 1.00 156.96 ? 82  ASN D OD1 1 
ATOM   5601  N ND2 . ASN D 4 84  A 140.249 139.661 194.490 1.00 157.31 ? 82  ASN D ND2 1 
ATOM   5602  N N   . SER D 4 85  B 141.041 136.007 191.956 1.00 171.21 ? 82  SER D N   1 
ATOM   5603  C CA  . SER D 4 85  B 140.447 134.858 191.278 1.00 171.08 ? 82  SER D CA  1 
ATOM   5604  C C   . SER D 4 85  B 141.541 133.909 190.794 1.00 170.82 ? 82  SER D C   1 
ATOM   5605  O O   . SER D 4 85  B 141.710 133.658 189.600 1.00 169.42 ? 82  SER D O   1 
ATOM   5606  C CB  . SER D 4 85  B 139.547 135.299 190.122 1.00 171.13 ? 82  SER D CB  1 
ATOM   5607  O OG  . SER D 4 85  B 138.405 135.976 190.607 1.00 172.29 ? 82  SER D OG  1 
ATOM   5608  N N   . LEU D 4 86  C 142.296 133.396 191.759 1.00 168.90 ? 82  LEU D N   1 
ATOM   5609  C CA  . LEU D 4 86  C 143.480 132.617 191.457 1.00 169.21 ? 82  LEU D CA  1 
ATOM   5610  C C   . LEU D 4 86  C 143.102 131.232 190.948 1.00 168.81 ? 82  LEU D C   1 
ATOM   5611  O O   . LEU D 4 86  C 141.932 130.851 190.887 1.00 167.72 ? 82  LEU D O   1 
ATOM   5612  C CB  . LEU D 4 86  C 144.374 132.520 192.687 1.00 169.11 ? 82  LEU D CB  1 
ATOM   5613  C CG  . LEU D 4 86  C 145.453 133.591 192.774 1.00 166.86 ? 82  LEU D CG  1 
ATOM   5614  C CD1 . LEU D 4 86  C 146.141 133.650 191.440 1.00 167.85 ? 82  LEU D CD1 1 
ATOM   5615  C CD2 . LEU D 4 86  C 144.867 134.932 193.141 1.00 163.89 ? 82  LEU D CD2 1 
ATOM   5616  N N   . ARG D 4 87  ? 144.120 130.468 190.577 1.00 179.44 ? 83  ARG D N   1 
ATOM   5617  C CA  . ARG D 4 87  ? 143.924 129.125 190.061 1.00 178.29 ? 83  ARG D CA  1 
ATOM   5618  C C   . ARG D 4 87  ? 145.230 128.367 190.233 1.00 179.07 ? 83  ARG D C   1 
ATOM   5619  O O   . ARG D 4 87  ? 146.279 128.951 190.513 1.00 178.89 ? 83  ARG D O   1 
ATOM   5620  C CB  . ARG D 4 87  ? 143.481 129.163 188.599 1.00 176.74 ? 83  ARG D CB  1 
ATOM   5621  C CG  . ARG D 4 87  ? 142.804 127.908 188.108 1.00 178.15 ? 83  ARG D CG  1 
ATOM   5622  C CD  . ARG D 4 87  ? 142.470 128.042 186.643 1.00 179.37 ? 83  ARG D CD  1 
ATOM   5623  N NE  . ARG D 4 87  ? 141.818 129.314 186.359 1.00 180.07 ? 83  ARG D NE  1 
ATOM   5624  C CZ  . ARG D 4 87  ? 140.516 129.530 186.485 1.00 181.26 ? 83  ARG D CZ  1 
ATOM   5625  N NH1 . ARG D 4 87  ? 139.695 128.582 186.903 1.00 181.25 ? 83  ARG D NH1 1 
ATOM   5626  N NH2 . ARG D 4 87  ? 140.025 130.727 186.185 1.00 182.12 ? 83  ARG D NH2 1 
ATOM   5627  N N   . ALA D 4 88  ? 145.154 127.049 190.062 1.00 176.90 ? 84  ALA D N   1 
ATOM   5628  C CA  . ALA D 4 88  ? 146.347 126.229 190.205 1.00 176.53 ? 84  ALA D CA  1 
ATOM   5629  C C   . ALA D 4 88  ? 147.408 126.625 189.194 1.00 177.58 ? 84  ALA D C   1 
ATOM   5630  O O   . ALA D 4 88  ? 148.589 126.733 189.539 1.00 176.20 ? 84  ALA D O   1 
ATOM   5631  C CB  . ALA D 4 88  ? 145.992 124.754 190.058 1.00 176.38 ? 84  ALA D CB  1 
ATOM   5632  N N   . GLU D 4 89  ? 147.008 126.870 187.946 1.00 187.60 ? 85  GLU D N   1 
ATOM   5633  C CA  . GLU D 4 89  ? 147.970 127.247 186.917 1.00 188.45 ? 85  GLU D CA  1 
ATOM   5634  C C   . GLU D 4 89  ? 148.296 128.733 186.991 1.00 187.37 ? 85  GLU D C   1 
ATOM   5635  O O   . GLU D 4 89  ? 148.341 129.427 185.969 1.00 187.02 ? 85  GLU D O   1 
ATOM   5636  C CB  . GLU D 4 89  ? 147.430 126.884 185.534 1.00 186.12 ? 85  GLU D CB  1 
ATOM   5637  C CG  . GLU D 4 89  ? 146.029 127.397 185.263 1.00 187.48 ? 85  GLU D CG  1 
ATOM   5638  C CD  . GLU D 4 89  ? 146.017 128.645 184.402 1.00 189.08 ? 85  GLU D CD  1 
ATOM   5639  O OE1 . GLU D 4 89  ? 146.997 128.873 183.663 1.00 188.10 ? 85  GLU D OE1 1 
ATOM   5640  O OE2 . GLU D 4 89  ? 145.027 129.400 184.467 1.00 189.92 ? 85  GLU D OE2 1 
ATOM   5641  N N   . ASP D 4 90  ? 148.580 129.216 188.195 1.00 159.03 ? 86  ASP D N   1 
ATOM   5642  C CA  . ASP D 4 90  ? 148.973 130.597 188.393 1.00 156.65 ? 86  ASP D CA  1 
ATOM   5643  C C   . ASP D 4 90  ? 150.371 130.738 188.957 1.00 152.63 ? 86  ASP D C   1 
ATOM   5644  O O   . ASP D 4 90  ? 150.884 131.858 189.022 1.00 152.80 ? 86  ASP D O   1 
ATOM   5645  C CB  . ASP D 4 90  ? 147.981 131.307 189.317 1.00 157.29 ? 86  ASP D CB  1 
ATOM   5646  C CG  . ASP D 4 90  ? 146.749 131.763 188.585 1.00 157.66 ? 86  ASP D CG  1 
ATOM   5647  O OD1 . ASP D 4 90  ? 146.901 132.295 187.467 1.00 155.08 ? 86  ASP D OD1 1 
ATOM   5648  O OD2 . ASP D 4 90  ? 145.634 131.582 189.113 1.00 159.16 ? 86  ASP D OD2 1 
ATOM   5649  N N   . THR D 4 91  ? 150.994 129.640 189.354 1.00 140.31 ? 87  THR D N   1 
ATOM   5650  C CA  . THR D 4 91  ? 152.378 129.682 189.777 1.00 144.87 ? 87  THR D CA  1 
ATOM   5651  C C   . THR D 4 91  ? 153.209 130.277 188.665 1.00 143.94 ? 87  THR D C   1 
ATOM   5652  O O   . THR D 4 91  ? 153.090 129.866 187.511 1.00 146.70 ? 87  THR D O   1 
ATOM   5653  C CB  . THR D 4 91  ? 152.863 128.279 190.105 1.00 151.07 ? 87  THR D CB  1 
ATOM   5654  O OG1 . THR D 4 91  ? 151.996 127.705 191.085 1.00 153.51 ? 87  THR D OG1 1 
ATOM   5655  C CG2 . THR D 4 91  ? 154.270 128.326 190.649 1.00 151.28 ? 87  THR D CG2 1 
ATOM   5656  N N   . ALA D 4 92  ? 154.035 131.253 188.999 1.00 106.18 ? 88  ALA D N   1 
ATOM   5657  C CA  . ALA D 4 92  ? 154.760 131.935 187.946 1.00 108.09 ? 88  ALA D CA  1 
ATOM   5658  C C   . ALA D 4 92  ? 155.857 132.767 188.570 1.00 104.21 ? 88  ALA D C   1 
ATOM   5659  O O   . ALA D 4 92  ? 155.980 132.852 189.790 1.00 112.42 ? 88  ALA D O   1 
ATOM   5660  C CB  . ALA D 4 92  ? 153.829 132.807 187.120 1.00 110.47 ? 88  ALA D CB  1 
ATOM   5661  N N   . VAL D 4 93  ? 156.671 133.356 187.712 1.00 94.97  ? 89  VAL D N   1 
ATOM   5662  C CA  . VAL D 4 93  ? 157.575 134.427 188.089 1.00 101.81 ? 89  VAL D CA  1 
ATOM   5663  C C   . VAL D 4 93  ? 157.152 135.656 187.313 1.00 108.83 ? 89  VAL D C   1 
ATOM   5664  O O   . VAL D 4 93  ? 157.173 135.646 186.079 1.00 111.28 ? 89  VAL D O   1 
ATOM   5665  C CB  . VAL D 4 93  ? 159.028 134.061 187.797 1.00 99.60  ? 89  VAL D CB  1 
ATOM   5666  C CG1 . VAL D 4 93  ? 159.879 135.278 187.881 1.00 111.37 ? 89  VAL D CG1 1 
ATOM   5667  C CG2 . VAL D 4 93  ? 159.486 133.040 188.782 1.00 107.52 ? 89  VAL D CG2 1 
ATOM   5668  N N   . TYR D 4 94  ? 156.761 136.708 188.026 1.00 102.41 ? 90  TYR D N   1 
ATOM   5669  C CA  . TYR D 4 94  ? 156.105 137.863 187.418 1.00 95.43  ? 90  TYR D CA  1 
ATOM   5670  C C   . TYR D 4 94  ? 157.126 138.959 187.178 1.00 103.32 ? 90  TYR D C   1 
ATOM   5671  O O   . TYR D 4 94  ? 157.271 139.887 187.962 1.00 113.26 ? 90  TYR D O   1 
ATOM   5672  C CB  . TYR D 4 94  ? 154.961 138.340 188.286 1.00 93.66  ? 90  TYR D CB  1 
ATOM   5673  C CG  . TYR D 4 94  ? 153.819 137.375 188.260 1.00 98.13  ? 90  TYR D CG  1 
ATOM   5674  C CD1 . TYR D 4 94  ? 153.792 136.291 189.105 1.00 105.76 ? 90  TYR D CD1 1 
ATOM   5675  C CD2 . TYR D 4 94  ? 152.779 137.538 187.375 1.00 103.23 ? 90  TYR D CD2 1 
ATOM   5676  C CE1 . TYR D 4 94  ? 152.757 135.399 189.075 1.00 104.24 ? 90  TYR D CE1 1 
ATOM   5677  C CE2 . TYR D 4 94  ? 151.744 136.655 187.331 1.00 103.43 ? 90  TYR D CE2 1 
ATOM   5678  C CZ  . TYR D 4 94  ? 151.734 135.583 188.181 1.00 99.19  ? 90  TYR D CZ  1 
ATOM   5679  O OH  . TYR D 4 94  ? 150.693 134.691 188.143 1.00 103.38 ? 90  TYR D OH  1 
ATOM   5680  N N   . TYR D 4 95  ? 157.811 138.856 186.056 1.00 130.26 ? 91  TYR D N   1 
ATOM   5681  C CA  . TYR D 4 95  ? 158.730 139.891 185.624 1.00 125.81 ? 91  TYR D CA  1 
ATOM   5682  C C   . TYR D 4 95  ? 157.985 141.201 185.433 1.00 128.26 ? 91  TYR D C   1 
ATOM   5683  O O   . TYR D 4 95  ? 157.020 141.273 184.665 1.00 136.71 ? 91  TYR D O   1 
ATOM   5684  C CB  . TYR D 4 95  ? 159.390 139.470 184.314 1.00 127.02 ? 91  TYR D CB  1 
ATOM   5685  C CG  . TYR D 4 95  ? 160.258 138.243 184.406 1.00 129.44 ? 91  TYR D CG  1 
ATOM   5686  C CD1 . TYR D 4 95  ? 161.037 138.006 185.519 1.00 128.92 ? 91  TYR D CD1 1 
ATOM   5687  C CD2 . TYR D 4 95  ? 160.303 137.328 183.370 1.00 128.02 ? 91  TYR D CD2 1 
ATOM   5688  C CE1 . TYR D 4 95  ? 161.835 136.900 185.601 1.00 128.76 ? 91  TYR D CE1 1 
ATOM   5689  C CE2 . TYR D 4 95  ? 161.101 136.217 183.445 1.00 131.80 ? 91  TYR D CE2 1 
ATOM   5690  C CZ  . TYR D 4 95  ? 161.862 136.012 184.568 1.00 133.32 ? 91  TYR D CZ  1 
ATOM   5691  O OH  . TYR D 4 95  ? 162.664 134.910 184.662 1.00 134.31 ? 91  TYR D OH  1 
ATOM   5692  N N   . CYS D 4 96  ? 158.429 142.233 186.127 1.00 108.07 ? 92  CYS D N   1 
ATOM   5693  C CA  . CYS D 4 96  ? 157.924 143.579 185.918 1.00 107.26 ? 92  CYS D CA  1 
ATOM   5694  C C   . CYS D 4 96  ? 158.806 144.229 184.870 1.00 112.83 ? 92  CYS D C   1 
ATOM   5695  O O   . CYS D 4 96  ? 160.027 144.236 185.018 1.00 126.62 ? 92  CYS D O   1 
ATOM   5696  C CB  . CYS D 4 96  ? 157.962 144.360 187.230 1.00 107.38 ? 92  CYS D CB  1 
ATOM   5697  S SG  . CYS D 4 96  ? 157.234 145.998 187.255 1.00 104.95 ? 92  CYS D SG  1 
ATOM   5698  N N   . ALA D 4 97  ? 158.214 144.759 183.813 1.00 105.59 ? 93  ALA D N   1 
ATOM   5699  C CA  . ALA D 4 97  ? 159.010 145.211 182.690 1.00 101.28 ? 93  ALA D CA  1 
ATOM   5700  C C   . ALA D 4 97  ? 158.585 146.598 182.250 1.00 106.74 ? 93  ALA D C   1 
ATOM   5701  O O   . ALA D 4 97  ? 157.529 147.099 182.619 1.00 113.91 ? 93  ALA D O   1 
ATOM   5702  C CB  . ALA D 4 97  ? 158.897 144.242 181.523 1.00 108.31 ? 93  ALA D CB  1 
ATOM   5703  N N   . ARG D 4 98  ? 159.420 147.197 181.413 1.00 112.11 ? 94  ARG D N   1 
ATOM   5704  C CA  . ARG D 4 98  ? 159.196 148.530 180.886 1.00 114.56 ? 94  ARG D CA  1 
ATOM   5705  C C   . ARG D 4 98  ? 159.079 148.475 179.368 1.00 125.08 ? 94  ARG D C   1 
ATOM   5706  O O   . ARG D 4 98  ? 159.982 147.972 178.696 1.00 130.59 ? 94  ARG D O   1 
ATOM   5707  C CB  . ARG D 4 98  ? 160.342 149.445 181.288 1.00 112.13 ? 94  ARG D CB  1 
ATOM   5708  C CG  . ARG D 4 98  ? 160.261 150.798 180.687 1.00 117.32 ? 94  ARG D CG  1 
ATOM   5709  C CD  . ARG D 4 98  ? 161.345 151.684 181.212 1.00 114.24 ? 94  ARG D CD  1 
ATOM   5710  N NE  . ARG D 4 98  ? 162.658 151.254 180.767 1.00 111.10 ? 94  ARG D NE  1 
ATOM   5711  C CZ  . ARG D 4 98  ? 163.699 152.063 180.650 1.00 120.60 ? 94  ARG D CZ  1 
ATOM   5712  N NH1 . ARG D 4 98  ? 163.607 153.350 180.924 1.00 122.50 ? 94  ARG D NH1 1 
ATOM   5713  N NH2 . ARG D 4 98  ? 164.857 151.574 180.232 1.00 124.49 ? 94  ARG D NH2 1 
ATOM   5714  N N   . ASN D 4 99  ? 157.974 148.984 178.828 1.00 128.09 ? 95  ASN D N   1 
ATOM   5715  C CA  . ASN D 4 99  ? 157.838 149.118 177.384 1.00 123.31 ? 95  ASN D CA  1 
ATOM   5716  C C   . ASN D 4 99  ? 158.777 150.197 176.886 1.00 132.00 ? 95  ASN D C   1 
ATOM   5717  O O   . ASN D 4 99  ? 158.832 151.285 177.459 1.00 143.83 ? 95  ASN D O   1 
ATOM   5718  C CB  . ASN D 4 99  ? 156.415 149.493 177.011 1.00 122.95 ? 95  ASN D CB  1 
ATOM   5719  C CG  . ASN D 4 99  ? 155.410 148.560 177.576 1.00 126.44 ? 95  ASN D CG  1 
ATOM   5720  O OD1 . ASN D 4 99  ? 154.855 147.731 176.873 1.00 135.55 ? 95  ASN D OD1 1 
ATOM   5721  N ND2 . ASN D 4 99  ? 155.154 148.684 178.859 1.00 132.85 ? 95  ASN D ND2 1 
ATOM   5722  N N   . LEU D 4 100 ? 159.506 149.921 175.810 1.00 122.97 ? 96  LEU D N   1 
ATOM   5723  C CA  . LEU D 4 100 ? 160.464 150.919 175.339 1.00 125.36 ? 96  LEU D CA  1 
ATOM   5724  C C   . LEU D 4 100 ? 159.754 152.066 174.637 1.00 131.51 ? 96  LEU D C   1 
ATOM   5725  O O   . LEU D 4 100 ? 159.774 153.207 175.107 1.00 134.72 ? 96  LEU D O   1 
ATOM   5726  C CB  . LEU D 4 100 ? 161.497 150.265 174.433 1.00 127.89 ? 96  LEU D CB  1 
ATOM   5727  C CG  . LEU D 4 100 ? 162.631 149.799 175.328 1.00 128.96 ? 96  LEU D CG  1 
ATOM   5728  C CD1 . LEU D 4 100 ? 163.687 149.134 174.494 1.00 133.14 ? 96  LEU D CD1 1 
ATOM   5729  C CD2 . LEU D 4 100 ? 163.199 150.975 176.115 1.00 121.25 ? 96  LEU D CD2 1 
ATOM   5730  N N   . GLY D 4 101 ? 159.124 151.779 173.509 1.00 131.96 ? 97  GLY D N   1 
ATOM   5731  C CA  . GLY D 4 101 ? 158.091 152.636 172.997 1.00 129.34 ? 97  GLY D CA  1 
ATOM   5732  C C   . GLY D 4 101 ? 156.807 151.980 173.423 1.00 136.13 ? 97  GLY D C   1 
ATOM   5733  O O   . GLY D 4 101 ? 156.784 150.776 173.685 1.00 137.69 ? 97  GLY D O   1 
ATOM   5734  N N   . PRO D 4 102 ? 155.719 152.725 173.507 1.00 131.02 ? 98  PRO D N   1 
ATOM   5735  C CA  . PRO D 4 102 ? 154.461 152.101 173.920 1.00 126.12 ? 98  PRO D CA  1 
ATOM   5736  C C   . PRO D 4 102 ? 154.009 151.099 172.877 1.00 128.20 ? 98  PRO D C   1 
ATOM   5737  O O   . PRO D 4 102 ? 152.920 151.215 172.313 1.00 130.93 ? 98  PRO D O   1 
ATOM   5738  C CB  . PRO D 4 102 ? 153.499 153.284 174.026 1.00 121.42 ? 98  PRO D CB  1 
ATOM   5739  C CG  . PRO D 4 102 ? 154.366 154.434 174.276 1.00 122.04 ? 98  PRO D CG  1 
ATOM   5740  C CD  . PRO D 4 102 ? 155.613 154.189 173.487 1.00 122.73 ? 98  PRO D CD  1 
ATOM   5741  N N   . SER D 4 103 ? 154.861 150.103 172.624 1.00 131.86 ? 99  SER D N   1 
ATOM   5742  C CA  . SER D 4 103 ? 154.675 149.188 171.509 1.00 130.16 ? 99  SER D CA  1 
ATOM   5743  C C   . SER D 4 103 ? 155.046 147.759 171.871 1.00 129.92 ? 99  SER D C   1 
ATOM   5744  O O   . SER D 4 103 ? 155.259 146.945 170.975 1.00 137.84 ? 99  SER D O   1 
ATOM   5745  C CB  . SER D 4 103 ? 155.493 149.644 170.312 1.00 132.66 ? 99  SER D CB  1 
ATOM   5746  O OG  . SER D 4 103 ? 156.814 149.941 170.710 1.00 134.51 ? 99  SER D OG  1 
ATOM   5747  N N   . PHE D 4 104 A 155.159 147.448 173.154 1.00 121.50 ? 99  PHE D N   1 
ATOM   5748  C CA  . PHE D 4 104 A 155.137 146.072 173.636 1.00 124.64 ? 99  PHE D CA  1 
ATOM   5749  C C   . PHE D 4 104 A 156.377 145.276 173.238 1.00 124.76 ? 99  PHE D C   1 
ATOM   5750  O O   . PHE D 4 104 A 156.281 144.126 172.822 1.00 127.52 ? 99  PHE D O   1 
ATOM   5751  C CB  . PHE D 4 104 A 153.872 145.356 173.170 1.00 124.09 ? 99  PHE D CB  1 
ATOM   5752  C CG  . PHE D 4 104 A 152.614 146.008 173.637 1.00 124.70 ? 99  PHE D CG  1 
ATOM   5753  C CD1 . PHE D 4 104 A 152.047 145.654 174.846 1.00 126.90 ? 99  PHE D CD1 1 
ATOM   5754  C CD2 . PHE D 4 104 A 151.998 146.973 172.871 1.00 125.97 ? 99  PHE D CD2 1 
ATOM   5755  C CE1 . PHE D 4 104 A 150.896 146.251 175.277 1.00 130.99 ? 99  PHE D CE1 1 
ATOM   5756  C CE2 . PHE D 4 104 A 150.845 147.573 173.302 1.00 130.38 ? 99  PHE D CE2 1 
ATOM   5757  C CZ  . PHE D 4 104 A 150.296 147.213 174.506 1.00 132.04 ? 99  PHE D CZ  1 
ATOM   5758  N N   . TYR D 4 105 B 157.548 145.877 173.383 1.00 124.19 ? 99  TYR D N   1 
ATOM   5759  C CA  . TYR D 4 105 B 158.770 145.108 173.538 1.00 125.92 ? 99  TYR D CA  1 
ATOM   5760  C C   . TYR D 4 105 B 159.525 145.695 174.712 1.00 132.13 ? 99  TYR D C   1 
ATOM   5761  O O   . TYR D 4 105 B 159.772 146.902 174.753 1.00 135.44 ? 99  TYR D O   1 
ATOM   5762  C CB  . TYR D 4 105 B 159.620 145.107 172.272 1.00 127.60 ? 99  TYR D CB  1 
ATOM   5763  C CG  . TYR D 4 105 B 160.117 146.448 171.807 1.00 130.29 ? 99  TYR D CG  1 
ATOM   5764  C CD1 . TYR D 4 105 B 161.355 146.916 172.190 1.00 131.23 ? 99  TYR D CD1 1 
ATOM   5765  C CD2 . TYR D 4 105 B 159.366 147.225 170.949 1.00 131.06 ? 99  TYR D CD2 1 
ATOM   5766  C CE1 . TYR D 4 105 B 161.818 148.123 171.762 1.00 129.60 ? 99  TYR D CE1 1 
ATOM   5767  C CE2 . TYR D 4 105 B 159.824 148.439 170.508 1.00 131.57 ? 99  TYR D CE2 1 
ATOM   5768  C CZ  . TYR D 4 105 B 161.050 148.885 170.922 1.00 132.49 ? 99  TYR D CZ  1 
ATOM   5769  O OH  . TYR D 4 105 B 161.515 150.101 170.490 1.00 133.91 ? 99  TYR D OH  1 
ATOM   5770  N N   . PHE D 4 106 ? 159.874 144.848 175.669 1.00 113.78 ? 100 PHE D N   1 
ATOM   5771  C CA  . PHE D 4 106 ? 160.402 145.276 176.953 1.00 105.07 ? 100 PHE D CA  1 
ATOM   5772  C C   . PHE D 4 106 ? 161.913 145.125 176.962 1.00 109.19 ? 100 PHE D C   1 
ATOM   5773  O O   . PHE D 4 106 ? 162.477 144.336 176.209 1.00 117.07 ? 100 PHE D O   1 
ATOM   5774  C CB  . PHE D 4 106 ? 159.807 144.444 178.079 1.00 102.95 ? 100 PHE D CB  1 
ATOM   5775  C CG  . PHE D 4 106 ? 158.363 144.121 177.897 1.00 110.12 ? 100 PHE D CG  1 
ATOM   5776  C CD1 . PHE D 4 106 ? 157.483 145.056 177.418 1.00 115.35 ? 100 PHE D CD1 1 
ATOM   5777  C CD2 . PHE D 4 106 ? 157.880 142.883 178.223 1.00 109.72 ? 100 PHE D CD2 1 
ATOM   5778  C CE1 . PHE D 4 106 ? 156.154 144.751 177.261 1.00 111.45 ? 100 PHE D CE1 1 
ATOM   5779  C CE2 . PHE D 4 106 ? 156.553 142.585 178.063 1.00 104.34 ? 100 PHE D CE2 1 
ATOM   5780  C CZ  . PHE D 4 106 ? 155.694 143.514 177.584 1.00 101.25 ? 100 PHE D CZ  1 
ATOM   5781  N N   . ASP D 4 107 ? 162.572 145.888 177.811 1.00 125.95 ? 101 ASP D N   1 
ATOM   5782  C CA  . ASP D 4 107 ? 164.012 145.729 177.921 1.00 128.62 ? 101 ASP D CA  1 
ATOM   5783  C C   . ASP D 4 107 ? 164.518 145.586 179.343 1.00 132.93 ? 101 ASP D C   1 
ATOM   5784  O O   . ASP D 4 107 ? 165.482 144.860 179.566 1.00 132.88 ? 101 ASP D O   1 
ATOM   5785  C CB  . ASP D 4 107 ? 164.711 146.899 177.274 1.00 127.38 ? 101 ASP D CB  1 
ATOM   5786  C CG  . ASP D 4 107 ? 164.232 148.175 177.808 1.00 132.60 ? 101 ASP D CG  1 
ATOM   5787  O OD1 . ASP D 4 107 ? 163.019 148.240 178.039 1.00 132.83 ? 101 ASP D OD1 1 
ATOM   5788  O OD2 . ASP D 4 107 ? 165.040 149.099 178.018 1.00 137.04 ? 101 ASP D OD2 1 
ATOM   5789  N N   . TYR D 4 108 ? 163.921 146.267 180.311 1.00 126.53 ? 102 TYR D N   1 
ATOM   5790  C CA  . TYR D 4 108 ? 164.407 146.232 181.682 1.00 117.70 ? 102 TYR D CA  1 
ATOM   5791  C C   . TYR D 4 108 ? 163.456 145.450 182.563 1.00 117.22 ? 102 TYR D C   1 
ATOM   5792  O O   . TYR D 4 108 ? 162.257 145.735 182.607 1.00 113.48 ? 102 TYR D O   1 
ATOM   5793  C CB  . TYR D 4 108 ? 164.599 147.634 182.232 1.00 117.38 ? 102 TYR D CB  1 
ATOM   5794  C CG  . TYR D 4 108 ? 166.006 148.080 182.075 1.00 119.82 ? 102 TYR D CG  1 
ATOM   5795  C CD1 . TYR D 4 108 ? 167.002 147.538 182.855 1.00 122.76 ? 102 TYR D CD1 1 
ATOM   5796  C CD2 . TYR D 4 108 ? 166.348 149.017 181.125 1.00 121.12 ? 102 TYR D CD2 1 
ATOM   5797  C CE1 . TYR D 4 108 ? 168.294 147.928 182.710 1.00 125.67 ? 102 TYR D CE1 1 
ATOM   5798  C CE2 . TYR D 4 108 ? 167.634 149.419 180.971 1.00 122.27 ? 102 TYR D CE2 1 
ATOM   5799  C CZ  . TYR D 4 108 ? 168.606 148.872 181.764 1.00 127.17 ? 102 TYR D CZ  1 
ATOM   5800  O OH  . TYR D 4 108 ? 169.903 149.275 181.608 1.00 131.40 ? 102 TYR D OH  1 
ATOM   5801  N N   . TRP D 4 109 ? 164.003 144.488 183.284 1.00 114.44 ? 103 TRP D N   1 
ATOM   5802  C CA  . TRP D 4 109 ? 163.216 143.434 183.889 1.00 115.67 ? 103 TRP D CA  1 
ATOM   5803  C C   . TRP D 4 109 ? 163.585 143.272 185.348 1.00 117.41 ? 103 TRP D C   1 
ATOM   5804  O O   . TRP D 4 109 ? 164.717 143.525 185.755 1.00 121.36 ? 103 TRP D O   1 
ATOM   5805  C CB  . TRP D 4 109 ? 163.438 142.126 183.168 1.00 116.26 ? 103 TRP D CB  1 
ATOM   5806  C CG  . TRP D 4 109 ? 163.071 142.178 181.746 1.00 121.05 ? 103 TRP D CG  1 
ATOM   5807  C CD1 . TRP D 4 109 ? 163.682 142.886 180.780 1.00 121.25 ? 103 TRP D CD1 1 
ATOM   5808  C CD2 . TRP D 4 109 ? 162.009 141.471 181.117 1.00 119.91 ? 103 TRP D CD2 1 
ATOM   5809  N NE1 . TRP D 4 109 ? 163.063 142.682 179.585 1.00 119.94 ? 103 TRP D NE1 1 
ATOM   5810  C CE2 . TRP D 4 109 ? 162.031 141.807 179.769 1.00 115.81 ? 103 TRP D CE2 1 
ATOM   5811  C CE3 . TRP D 4 109 ? 161.040 140.585 181.570 1.00 119.84 ? 103 TRP D CE3 1 
ATOM   5812  C CZ2 . TRP D 4 109 ? 161.128 141.298 178.871 1.00 117.29 ? 103 TRP D CZ2 1 
ATOM   5813  C CZ3 . TRP D 4 109 ? 160.147 140.084 180.682 1.00 115.63 ? 103 TRP D CZ3 1 
ATOM   5814  C CH2 . TRP D 4 109 ? 160.194 140.434 179.348 1.00 121.12 ? 103 TRP D CH2 1 
ATOM   5815  N N   . GLY D 4 110 ? 162.612 142.840 186.130 1.00 134.98 ? 104 GLY D N   1 
ATOM   5816  C CA  . GLY D 4 110 ? 162.844 142.578 187.526 1.00 137.34 ? 104 GLY D CA  1 
ATOM   5817  C C   . GLY D 4 110 ? 163.404 141.199 187.723 1.00 138.15 ? 104 GLY D C   1 
ATOM   5818  O O   . GLY D 4 110 ? 163.559 140.418 186.789 1.00 139.94 ? 104 GLY D O   1 
ATOM   5819  N N   . GLN D 4 111 ? 163.718 140.891 188.970 1.00 153.25 ? 105 GLN D N   1 
ATOM   5820  C CA  . GLN D 4 111 ? 164.249 139.573 189.261 1.00 153.61 ? 105 GLN D CA  1 
ATOM   5821  C C   . GLN D 4 111 ? 163.158 138.550 189.503 1.00 154.40 ? 105 GLN D C   1 
ATOM   5822  O O   . GLN D 4 111 ? 163.442 137.352 189.491 1.00 158.09 ? 105 GLN D O   1 
ATOM   5823  C CB  . GLN D 4 111 ? 165.178 139.632 190.463 1.00 153.24 ? 105 GLN D CB  1 
ATOM   5824  C CG  . GLN D 4 111 ? 166.414 140.474 190.234 1.00 156.98 ? 105 GLN D CG  1 
ATOM   5825  C CD  . GLN D 4 111 ? 166.126 141.959 190.291 1.00 161.68 ? 105 GLN D CD  1 
ATOM   5826  O OE1 . GLN D 4 111 ? 164.971 142.376 190.326 1.00 158.83 ? 105 GLN D OE1 1 
ATOM   5827  N NE2 . GLN D 4 111 ? 167.177 142.765 190.302 1.00 164.51 ? 105 GLN D NE2 1 
ATOM   5828  N N   . GLY D 4 112 ? 161.930 138.983 189.741 1.00 125.74 ? 106 GLY D N   1 
ATOM   5829  C CA  . GLY D 4 112 ? 160.821 138.058 189.813 1.00 125.90 ? 106 GLY D CA  1 
ATOM   5830  C C   . GLY D 4 112 ? 160.505 137.609 191.227 1.00 127.61 ? 106 GLY D C   1 
ATOM   5831  O O   . GLY D 4 112 ? 161.328 137.670 192.136 1.00 129.07 ? 106 GLY D O   1 
ATOM   5832  N N   . THR D 4 113 ? 159.272 137.153 191.401 1.00 114.75 ? 107 THR D N   1 
ATOM   5833  C CA  . THR D 4 113 ? 158.769 136.734 192.699 1.00 119.41 ? 107 THR D CA  1 
ATOM   5834  C C   . THR D 4 113 ? 158.054 135.411 192.546 1.00 114.06 ? 107 THR D C   1 
ATOM   5835  O O   . THR D 4 113 ? 157.018 135.345 191.880 1.00 110.87 ? 107 THR D O   1 
ATOM   5836  C CB  . THR D 4 113 ? 157.785 137.745 193.243 1.00 129.22 ? 107 THR D CB  1 
ATOM   5837  O OG1 . THR D 4 113 ? 156.551 137.576 192.535 1.00 125.03 ? 107 THR D OG1 1 
ATOM   5838  C CG2 . THR D 4 113 ? 158.278 139.135 193.020 1.00 127.39 ? 107 THR D CG2 1 
ATOM   5839  N N   . LEU D 4 114 ? 158.554 134.381 193.209 1.00 123.93 ? 108 LEU D N   1 
ATOM   5840  C CA  . LEU D 4 114 ? 158.000 133.042 193.038 1.00 126.16 ? 108 LEU D CA  1 
ATOM   5841  C C   . LEU D 4 114 ? 156.633 132.968 193.710 1.00 127.35 ? 108 LEU D C   1 
ATOM   5842  O O   . LEU D 4 114 ? 156.442 132.341 194.752 1.00 136.02 ? 108 LEU D O   1 
ATOM   5843  C CB  . LEU D 4 114 ? 158.952 132.008 193.607 1.00 130.57 ? 108 LEU D CB  1 
ATOM   5844  C CG  . LEU D 4 114 ? 158.629 130.564 193.253 1.00 133.20 ? 108 LEU D CG  1 
ATOM   5845  C CD1 . LEU D 4 114 ? 158.618 130.388 191.753 1.00 137.51 ? 108 LEU D CD1 1 
ATOM   5846  C CD2 . LEU D 4 114 ? 159.654 129.655 193.885 1.00 128.24 ? 108 LEU D CD2 1 
ATOM   5847  N N   . VAL D 4 115 ? 155.651 133.592 193.070 1.00 114.86 ? 109 VAL D N   1 
ATOM   5848  C CA  . VAL D 4 115 ? 154.284 133.578 193.576 1.00 117.17 ? 109 VAL D CA  1 
ATOM   5849  C C   . VAL D 4 115 ? 153.746 132.160 193.482 1.00 115.14 ? 109 VAL D C   1 
ATOM   5850  O O   . VAL D 4 115 ? 153.389 131.700 192.397 1.00 115.35 ? 109 VAL D O   1 
ATOM   5851  C CB  . VAL D 4 115 ? 153.395 134.539 192.793 1.00 118.22 ? 109 VAL D CB  1 
ATOM   5852  C CG1 . VAL D 4 115 ? 151.998 134.495 193.357 1.00 117.93 ? 109 VAL D CG1 1 
ATOM   5853  C CG2 . VAL D 4 115 ? 153.978 135.918 192.836 1.00 117.88 ? 109 VAL D CG2 1 
ATOM   5854  N N   . THR D 4 116 ? 153.637 131.488 194.613 1.00 150.67 ? 110 THR D N   1 
ATOM   5855  C CA  . THR D 4 116 ? 153.253 130.086 194.657 1.00 152.15 ? 110 THR D CA  1 
ATOM   5856  C C   . THR D 4 116 ? 151.818 129.958 195.135 1.00 149.75 ? 110 THR D C   1 
ATOM   5857  O O   . THR D 4 116 ? 151.449 130.530 196.163 1.00 156.69 ? 110 THR D O   1 
ATOM   5858  C CB  . THR D 4 116 ? 154.180 129.310 195.584 1.00 156.57 ? 110 THR D CB  1 
ATOM   5859  O OG1 . THR D 4 116 ? 155.524 129.431 195.110 1.00 153.15 ? 110 THR D OG1 1 
ATOM   5860  C CG2 . THR D 4 116 ? 153.781 127.846 195.635 1.00 153.30 ? 110 THR D CG2 1 
ATOM   5861  N N   . VAL D 4 117 ? 151.014 129.200 194.405 1.00 151.83 ? 111 VAL D N   1 
ATOM   5862  C CA  . VAL D 4 117 ? 149.624 128.983 194.770 1.00 155.12 ? 111 VAL D CA  1 
ATOM   5863  C C   . VAL D 4 117 ? 149.406 127.496 194.964 1.00 158.27 ? 111 VAL D C   1 
ATOM   5864  O O   . VAL D 4 117 ? 149.600 126.706 194.033 1.00 161.11 ? 111 VAL D O   1 
ATOM   5865  C CB  . VAL D 4 117 ? 148.659 129.555 193.724 1.00 156.39 ? 111 VAL D CB  1 
ATOM   5866  C CG1 . VAL D 4 117 ? 148.601 131.060 193.850 1.00 153.75 ? 111 VAL D CG1 1 
ATOM   5867  C CG2 . VAL D 4 117 ? 149.087 129.166 192.320 1.00 158.72 ? 111 VAL D CG2 1 
ATOM   5868  N N   . SER D 4 118 ? 149.011 127.117 196.173 1.00 169.12 ? 112 SER D N   1 
ATOM   5869  C CA  . SER D 4 118 ? 148.652 125.736 196.450 1.00 172.36 ? 112 SER D CA  1 
ATOM   5870  C C   . SER D 4 118 ? 148.089 125.639 197.851 1.00 169.91 ? 112 SER D C   1 
ATOM   5871  O O   . SER D 4 118 ? 148.408 126.451 198.719 1.00 167.24 ? 112 SER D O   1 
ATOM   5872  C CB  . SER D 4 118 ? 149.847 124.794 196.319 1.00 175.34 ? 112 SER D CB  1 
ATOM   5873  O OG  . SER D 4 118 ? 149.499 123.502 196.780 1.00 175.94 ? 112 SER D OG  1 
ATOM   5874  N N   . SER D 4 119 ? 147.256 124.630 198.058 1.00 190.06 ? 113 SER D N   1 
ATOM   5875  C CA  . SER D 4 119 ? 146.758 124.321 199.393 1.00 191.42 ? 113 SER D CA  1 
ATOM   5876  C C   . SER D 4 119 ? 147.624 123.270 200.077 1.00 192.74 ? 113 SER D C   1 
ATOM   5877  O O   . SER D 4 119 ? 147.128 122.270 200.586 1.00 194.47 ? 113 SER D O   1 
ATOM   5878  C CB  . SER D 4 119 ? 145.313 123.858 199.305 1.00 193.94 ? 113 SER D CB  1 
ATOM   5879  O OG  . SER D 4 119 ? 144.569 124.715 198.463 1.00 194.65 ? 113 SER D OG  1 
ATOM   5880  N N   . ALA D 4 120 ? 148.933 123.488 200.102 1.00 200.15 ? 114 ALA D N   1 
ATOM   5881  C CA  . ALA D 4 120 ? 149.860 122.570 200.748 1.00 200.31 ? 114 ALA D CA  1 
ATOM   5882  C C   . ALA D 4 120 ? 150.686 123.345 201.761 1.00 201.92 ? 114 ALA D C   1 
ATOM   5883  O O   . ALA D 4 120 ? 151.400 124.284 201.397 1.00 203.54 ? 114 ALA D O   1 
ATOM   5884  C CB  . ALA D 4 120 ? 150.763 121.884 199.726 1.00 199.62 ? 114 ALA D CB  1 
ATOM   5885  N N   . SER D 4 121 ? 150.597 122.945 203.023 1.00 211.91 ? 115 SER D N   1 
ATOM   5886  C CA  . SER D 4 121 ? 151.292 123.658 204.077 1.00 211.80 ? 115 SER D CA  1 
ATOM   5887  C C   . SER D 4 121 ? 152.789 123.389 204.005 1.00 213.12 ? 115 SER D C   1 
ATOM   5888  O O   . SER D 4 121 ? 153.258 122.507 203.282 1.00 214.77 ? 115 SER D O   1 
ATOM   5889  C CB  . SER D 4 121 ? 150.755 123.242 205.443 1.00 210.96 ? 115 SER D CB  1 
ATOM   5890  O OG  . SER D 4 121 ? 149.344 123.151 205.411 1.00 211.37 ? 115 SER D OG  1 
ATOM   5891  N N   . THR D 4 122 ? 153.544 124.183 204.757 1.00 215.93 ? 116 THR D N   1 
ATOM   5892  C CA  . THR D 4 122 ? 154.969 123.933 204.898 1.00 217.30 ? 116 THR D CA  1 
ATOM   5893  C C   . THR D 4 122 ? 155.185 122.565 205.529 1.00 217.53 ? 116 THR D C   1 
ATOM   5894  O O   . THR D 4 122 ? 154.529 122.211 206.512 1.00 215.52 ? 116 THR D O   1 
ATOM   5895  C CB  . THR D 4 122 ? 155.614 125.027 205.746 1.00 216.54 ? 116 THR D CB  1 
ATOM   5896  O OG1 . THR D 4 122 ? 155.433 126.294 205.104 1.00 216.88 ? 116 THR D OG1 1 
ATOM   5897  C CG2 . THR D 4 122 ? 157.098 124.766 205.917 1.00 216.18 ? 116 THR D CG2 1 
ATOM   5898  N N   . LYS D 4 123 ? 156.094 121.789 204.951 1.00 216.64 ? 117 LYS D N   1 
ATOM   5899  C CA  . LYS D 4 123 ? 156.265 120.397 205.332 1.00 215.11 ? 117 LYS D CA  1 
ATOM   5900  C C   . LYS D 4 123 ? 157.745 120.072 205.444 1.00 214.17 ? 117 LYS D C   1 
ATOM   5901  O O   . LYS D 4 123 ? 158.546 120.510 204.617 1.00 213.80 ? 117 LYS D O   1 
ATOM   5902  C CB  . LYS D 4 123 ? 155.594 119.480 204.308 1.00 215.36 ? 117 LYS D CB  1 
ATOM   5903  C CG  . LYS D 4 123 ? 155.790 118.003 204.541 1.00 215.33 ? 117 LYS D CG  1 
ATOM   5904  C CD  . LYS D 4 123 ? 155.081 117.214 203.461 1.00 215.40 ? 117 LYS D CD  1 
ATOM   5905  C CE  . LYS D 4 123 ? 155.161 115.723 203.714 1.00 216.76 ? 117 LYS D CE  1 
ATOM   5906  N NZ  . LYS D 4 123 ? 154.400 114.958 202.689 1.00 217.38 ? 117 LYS D NZ  1 
ATOM   5907  N N   . GLY D 4 124 ? 158.102 119.306 206.469 1.00 207.75 ? 118 GLY D N   1 
ATOM   5908  C CA  . GLY D 4 124 ? 159.457 118.841 206.630 1.00 207.85 ? 118 GLY D CA  1 
ATOM   5909  C C   . GLY D 4 124 ? 159.817 117.802 205.588 1.00 210.46 ? 118 GLY D C   1 
ATOM   5910  O O   . GLY D 4 124 ? 158.996 116.967 205.203 1.00 211.27 ? 118 GLY D O   1 
ATOM   5911  N N   . PRO D 4 125 ? 161.056 117.836 205.109 1.00 208.65 ? 119 PRO D N   1 
ATOM   5912  C CA  . PRO D 4 125 ? 161.470 116.907 204.056 1.00 207.78 ? 119 PRO D CA  1 
ATOM   5913  C C   . PRO D 4 125 ? 161.719 115.510 204.602 1.00 206.15 ? 119 PRO D C   1 
ATOM   5914  O O   . PRO D 4 125 ? 161.872 115.290 205.803 1.00 204.06 ? 119 PRO D O   1 
ATOM   5915  C CB  . PRO D 4 125 ? 162.759 117.534 203.531 1.00 206.29 ? 119 PRO D CB  1 
ATOM   5916  C CG  . PRO D 4 125 ? 163.323 118.224 204.717 1.00 206.01 ? 119 PRO D CG  1 
ATOM   5917  C CD  . PRO D 4 125 ? 162.147 118.741 205.502 1.00 206.84 ? 119 PRO D CD  1 
ATOM   5918  N N   . SER D 4 126 ? 161.756 114.553 203.682 1.00 204.30 ? 120 SER D N   1 
ATOM   5919  C CA  . SER D 4 126 ? 162.049 113.163 203.998 1.00 203.48 ? 120 SER D CA  1 
ATOM   5920  C C   . SER D 4 126 ? 163.322 112.751 203.279 1.00 203.27 ? 120 SER D C   1 
ATOM   5921  O O   . SER D 4 126 ? 163.468 113.002 202.080 1.00 203.51 ? 120 SER D O   1 
ATOM   5922  C CB  . SER D 4 126 ? 160.892 112.256 203.587 1.00 205.15 ? 120 SER D CB  1 
ATOM   5923  O OG  . SER D 4 126 ? 160.631 112.372 202.200 1.00 206.07 ? 120 SER D OG  1 
ATOM   5924  N N   . VAL D 4 127 ? 164.234 112.115 204.005 1.00 198.34 ? 121 VAL D N   1 
ATOM   5925  C CA  . VAL D 4 127 ? 165.541 111.736 203.483 1.00 199.21 ? 121 VAL D CA  1 
ATOM   5926  C C   . VAL D 4 127 ? 165.580 110.226 203.319 1.00 200.00 ? 121 VAL D C   1 
ATOM   5927  O O   . VAL D 4 127 ? 165.168 109.489 204.222 1.00 199.41 ? 121 VAL D O   1 
ATOM   5928  C CB  . VAL D 4 127 ? 166.669 112.219 204.407 1.00 199.33 ? 121 VAL D CB  1 
ATOM   5929  C CG1 . VAL D 4 127 ? 167.984 111.578 204.022 1.00 200.05 ? 121 VAL D CG1 1 
ATOM   5930  C CG2 . VAL D 4 127 ? 166.777 113.725 204.340 1.00 200.33 ? 121 VAL D CG2 1 
ATOM   5931  N N   . PHE D 4 128 ? 166.059 109.765 202.170 1.00 198.39 ? 122 PHE D N   1 
ATOM   5932  C CA  . PHE D 4 128 ? 166.151 108.343 201.908 1.00 197.96 ? 122 PHE D CA  1 
ATOM   5933  C C   . PHE D 4 128 ? 167.499 108.021 201.287 1.00 198.32 ? 122 PHE D C   1 
ATOM   5934  O O   . PHE D 4 128 ? 168.079 108.860 200.590 1.00 198.11 ? 122 PHE D O   1 
ATOM   5935  C CB  . PHE D 4 128 ? 165.018 107.884 200.984 1.00 197.39 ? 122 PHE D CB  1 
ATOM   5936  C CG  . PHE D 4 128 ? 163.660 108.044 201.589 1.00 197.12 ? 122 PHE D CG  1 
ATOM   5937  C CD1 . PHE D 4 128 ? 163.297 107.300 202.694 1.00 195.63 ? 122 PHE D CD1 1 
ATOM   5938  C CD2 . PHE D 4 128 ? 162.752 108.941 201.065 1.00 198.07 ? 122 PHE D CD2 1 
ATOM   5939  C CE1 . PHE D 4 128 ? 162.056 107.437 203.266 1.00 195.28 ? 122 PHE D CE1 1 
ATOM   5940  C CE2 . PHE D 4 128 ? 161.503 109.080 201.628 1.00 199.35 ? 122 PHE D CE2 1 
ATOM   5941  C CZ  . PHE D 4 128 ? 161.156 108.328 202.732 1.00 199.01 ? 122 PHE D CZ  1 
ATOM   5942  N N   . PRO D 4 129 ? 168.017 106.821 201.515 1.00 212.68 ? 123 PRO D N   1 
ATOM   5943  C CA  . PRO D 4 129 ? 169.356 106.476 201.040 1.00 213.61 ? 123 PRO D CA  1 
ATOM   5944  C C   . PRO D 4 129 ? 169.350 105.765 199.694 1.00 213.82 ? 123 PRO D C   1 
ATOM   5945  O O   . PRO D 4 129 ? 168.377 105.129 199.287 1.00 213.14 ? 123 PRO D O   1 
ATOM   5946  C CB  . PRO D 4 129 ? 169.880 105.539 202.139 1.00 213.52 ? 123 PRO D CB  1 
ATOM   5947  C CG  . PRO D 4 129 ? 168.675 105.223 203.030 1.00 212.71 ? 123 PRO D CG  1 
ATOM   5948  C CD  . PRO D 4 129 ? 167.459 105.750 202.347 1.00 212.26 ? 123 PRO D CD  1 
ATOM   5949  N N   . LEU D 4 130 ? 170.489 105.874 199.019 1.00 233.00 ? 124 LEU D N   1 
ATOM   5950  C CA  . LEU D 4 130 ? 170.753 105.267 197.723 1.00 233.43 ? 124 LEU D CA  1 
ATOM   5951  C C   . LEU D 4 130 ? 172.143 104.650 197.754 1.00 233.24 ? 124 LEU D C   1 
ATOM   5952  O O   . LEU D 4 130 ? 173.025 105.016 196.977 1.00 233.38 ? 124 LEU D O   1 
ATOM   5953  C CB  . LEU D 4 130 ? 170.637 106.288 196.593 1.00 232.86 ? 124 LEU D CB  1 
ATOM   5954  C CG  . LEU D 4 130 ? 169.325 107.056 196.442 1.00 232.35 ? 124 LEU D CG  1 
ATOM   5955  C CD1 . LEU D 4 130 ? 169.468 108.102 195.359 1.00 231.74 ? 124 LEU D CD1 1 
ATOM   5956  C CD2 . LEU D 4 130 ? 168.178 106.116 196.124 1.00 232.42 ? 124 LEU D CD2 1 
ATOM   5957  N N   . ALA D 4 131 ? 172.383 103.818 198.762 1.00 253.08 ? 125 ALA D N   1 
ATOM   5958  C CA  . ALA D 4 131 ? 173.661 103.142 198.886 1.00 253.94 ? 125 ALA D CA  1 
ATOM   5959  C C   . ALA D 4 131 ? 173.821 102.117 197.769 1.00 254.81 ? 125 ALA D C   1 
ATOM   5960  O O   . ALA D 4 131 ? 172.850 101.466 197.376 1.00 254.14 ? 125 ALA D O   1 
ATOM   5961  C CB  . ALA D 4 131 ? 173.773 102.446 200.239 1.00 254.37 ? 125 ALA D CB  1 
ATOM   5962  N N   . PRO D 4 132 ? 175.020 101.950 197.244 1.00 274.83 ? 126 PRO D N   1 
ATOM   5963  C CA  . PRO D 4 132 ? 175.234 100.940 196.207 1.00 275.26 ? 126 PRO D CA  1 
ATOM   5964  C C   . PRO D 4 132 ? 175.570 99.589  196.806 1.00 275.76 ? 126 PRO D C   1 
ATOM   5965  O O   . PRO D 4 132 ? 175.515 99.403  198.026 1.00 274.98 ? 126 PRO D O   1 
ATOM   5966  C CB  . PRO D 4 132 ? 176.414 101.510 195.417 1.00 274.91 ? 126 PRO D CB  1 
ATOM   5967  C CG  . PRO D 4 132 ? 177.223 102.202 196.470 1.00 274.15 ? 126 PRO D CG  1 
ATOM   5968  C CD  . PRO D 4 132 ? 176.242 102.727 197.508 1.00 274.07 ? 126 PRO D CD  1 
ATOM   5969  N N   . SER D 4 133 ? 175.905 98.639  195.943 1.00 295.30 ? 127 SER D N   1 
ATOM   5970  C CA  . SER D 4 133 ? 176.486 97.369  196.339 1.00 295.93 ? 127 SER D CA  1 
ATOM   5971  C C   . SER D 4 133 ? 177.812 97.203  195.608 1.00 295.95 ? 127 SER D C   1 
ATOM   5972  O O   . SER D 4 133 ? 178.232 98.068  194.835 1.00 296.34 ? 127 SER D O   1 
ATOM   5973  C CB  . SER D 4 133 ? 175.539 96.206  196.027 1.00 295.46 ? 127 SER D CB  1 
ATOM   5974  O OG  . SER D 4 133 ? 174.224 96.507  196.448 1.00 295.35 ? 127 SER D OG  1 
ATOM   5975  N N   . SER D 4 134 ? 178.479 96.075  195.851 1.00 297.82 ? 128 SER D N   1 
ATOM   5976  C CA  . SER D 4 134 ? 179.635 95.732  195.036 1.00 297.66 ? 128 SER D CA  1 
ATOM   5977  C C   . SER D 4 134 ? 179.235 95.482  193.591 1.00 298.41 ? 128 SER D C   1 
ATOM   5978  O O   . SER D 4 134 ? 180.098 95.479  192.707 1.00 297.56 ? 128 SER D O   1 
ATOM   5979  C CB  . SER D 4 134 ? 180.343 94.504  195.607 1.00 297.10 ? 128 SER D CB  1 
ATOM   5980  O OG  . SER D 4 134 ? 180.893 94.780  196.881 1.00 295.92 ? 128 SER D OG  1 
ATOM   5981  N N   . LYS D 4 135 ? 177.942 95.278  193.337 1.00 304.79 ? 129 LYS D N   1 
ATOM   5982  C CA  . LYS D 4 135 ? 177.423 95.053  192.001 1.00 304.49 ? 129 LYS D CA  1 
ATOM   5983  C C   . LYS D 4 135 ? 176.689 96.258  191.430 1.00 304.79 ? 129 LYS D C   1 
ATOM   5984  O O   . LYS D 4 135 ? 176.430 96.288  190.223 1.00 304.54 ? 129 LYS D O   1 
ATOM   5985  C CB  . LYS D 4 135 ? 176.481 93.838  192.005 1.00 303.47 ? 129 LYS D CB  1 
ATOM   5986  C CG  . LYS D 4 135 ? 177.036 92.649  192.763 1.00 302.96 ? 129 LYS D CG  1 
ATOM   5987  C CD  . LYS D 4 135 ? 175.960 91.625  193.055 1.00 302.47 ? 129 LYS D CD  1 
ATOM   5988  C CE  . LYS D 4 135 ? 176.501 90.497  193.913 1.00 302.72 ? 129 LYS D CE  1 
ATOM   5989  N NZ  . LYS D 4 135 ? 175.447 89.504  194.253 1.00 302.59 ? 129 LYS D NZ  1 
ATOM   5990  N N   . SER D 4 136 ? 176.347 97.248  192.256 1.00 302.31 ? 130 SER D N   1 
ATOM   5991  C CA  . SER D 4 136 ? 175.598 98.395  191.762 1.00 301.03 ? 130 SER D CA  1 
ATOM   5992  C C   . SER D 4 136 ? 176.451 99.337  190.922 1.00 302.17 ? 130 SER D C   1 
ATOM   5993  O O   . SER D 4 136 ? 175.895 100.201 190.236 1.00 301.28 ? 130 SER D O   1 
ATOM   5994  C CB  . SER D 4 136 ? 174.989 99.171  192.927 1.00 299.69 ? 130 SER D CB  1 
ATOM   5995  O OG  . SER D 4 136 ? 174.293 98.310  193.807 1.00 299.13 ? 130 SER D OG  1 
ATOM   5996  N N   . THR D 4 137 ? 177.775 99.199  190.962 1.00 319.17 ? 131 THR D N   1 
ATOM   5997  C CA  . THR D 4 137 ? 178.695 100.125 190.309 1.00 318.62 ? 131 THR D CA  1 
ATOM   5998  C C   . THR D 4 137 ? 179.398 99.442  189.138 1.00 318.21 ? 131 THR D C   1 
ATOM   5999  O O   . THR D 4 137 ? 179.342 98.220  188.967 1.00 318.34 ? 131 THR D O   1 
ATOM   6000  C CB  . THR D 4 137 ? 179.720 100.668 191.307 1.00 317.69 ? 131 THR D CB  1 
ATOM   6001  O OG1 . THR D 4 137 ? 180.850 99.789  191.363 1.00 317.21 ? 131 THR D OG1 1 
ATOM   6002  C CG2 . THR D 4 137 ? 179.107 100.783 192.696 1.00 317.47 ? 131 THR D CG2 1 
ATOM   6003  N N   . SER D 4 138 ? 180.078 100.252 188.329 1.00 316.44 ? 132 SER D N   1 
ATOM   6004  C CA  . SER D 4 138 ? 180.756 99.781  187.130 1.00 316.61 ? 132 SER D CA  1 
ATOM   6005  C C   . SER D 4 138 ? 182.210 100.230 187.159 1.00 316.14 ? 132 SER D C   1 
ATOM   6006  O O   . SER D 4 138 ? 182.492 101.413 187.377 1.00 315.92 ? 132 SER D O   1 
ATOM   6007  C CB  . SER D 4 138 ? 180.062 100.305 185.869 1.00 315.89 ? 132 SER D CB  1 
ATOM   6008  O OG  . SER D 4 138 ? 178.662 100.102 185.938 1.00 315.22 ? 132 SER D OG  1 
ATOM   6009  N N   . GLY D 4 139 ? 183.125 99.289  186.931 1.00 303.78 ? 133 GLY D N   1 
ATOM   6010  C CA  . GLY D 4 139 ? 184.539 99.601  186.943 1.00 302.52 ? 133 GLY D CA  1 
ATOM   6011  C C   . GLY D 4 139 ? 184.983 100.140 188.290 1.00 303.06 ? 133 GLY D C   1 
ATOM   6012  O O   . GLY D 4 139 ? 184.533 99.700  189.353 1.00 303.29 ? 133 GLY D O   1 
ATOM   6013  N N   . GLY D 4 140 ? 185.886 101.115 188.245 1.00 294.17 ? 134 GLY D N   1 
ATOM   6014  C CA  . GLY D 4 140 ? 186.361 101.781 189.440 1.00 293.69 ? 134 GLY D CA  1 
ATOM   6015  C C   . GLY D 4 140 ? 185.492 102.909 189.938 1.00 293.31 ? 134 GLY D C   1 
ATOM   6016  O O   . GLY D 4 140 ? 185.799 103.514 190.970 1.00 292.20 ? 134 GLY D O   1 
ATOM   6017  N N   . THR D 4 141 ? 184.408 103.209 189.230 1.00 295.08 ? 135 THR D N   1 
ATOM   6018  C CA  . THR D 4 141 ? 183.490 104.275 189.596 1.00 294.49 ? 135 THR D CA  1 
ATOM   6019  C C   . THR D 4 141 ? 182.321 103.699 190.376 1.00 294.65 ? 135 THR D C   1 
ATOM   6020  O O   . THR D 4 141 ? 181.826 102.613 190.060 1.00 295.11 ? 135 THR D O   1 
ATOM   6021  C CB  . THR D 4 141 ? 182.967 104.998 188.356 1.00 293.97 ? 135 THR D CB  1 
ATOM   6022  O OG1 . THR D 4 141 ? 182.253 104.070 187.531 1.00 293.81 ? 135 THR D OG1 1 
ATOM   6023  C CG2 . THR D 4 141 ? 184.118 105.581 187.563 1.00 294.30 ? 135 THR D CG2 1 
ATOM   6024  N N   . ALA D 4 142 ? 181.877 104.433 191.391 1.00 283.14 ? 136 ALA D N   1 
ATOM   6025  C CA  . ALA D 4 142 ? 180.774 104.000 192.231 1.00 283.68 ? 136 ALA D CA  1 
ATOM   6026  C C   . ALA D 4 142 ? 179.791 105.147 192.397 1.00 283.24 ? 136 ALA D C   1 
ATOM   6027  O O   . ALA D 4 142 ? 180.199 106.295 192.574 1.00 282.79 ? 136 ALA D O   1 
ATOM   6028  C CB  . ALA D 4 142 ? 181.276 103.529 193.602 1.00 283.54 ? 136 ALA D CB  1 
ATOM   6029  N N   . ALA D 4 143 ? 178.501 104.834 192.340 1.00 262.49 ? 137 ALA D N   1 
ATOM   6030  C CA  . ALA D 4 143 ? 177.445 105.827 192.477 1.00 260.65 ? 137 ALA D CA  1 
ATOM   6031  C C   . ALA D 4 143 ? 176.720 105.596 193.794 1.00 260.42 ? 137 ALA D C   1 
ATOM   6032  O O   . ALA D 4 143 ? 176.315 104.468 194.090 1.00 261.19 ? 137 ALA D O   1 
ATOM   6033  C CB  . ALA D 4 143 ? 176.473 105.748 191.302 1.00 259.73 ? 137 ALA D CB  1 
ATOM   6034  N N   . LEU D 4 144 ? 176.576 106.652 194.592 1.00 242.10 ? 138 LEU D N   1 
ATOM   6035  C CA  . LEU D 4 144 ? 175.786 106.566 195.812 1.00 242.31 ? 138 LEU D CA  1 
ATOM   6036  C C   . LEU D 4 144 ? 175.082 107.891 196.045 1.00 242.09 ? 138 LEU D C   1 
ATOM   6037  O O   . LEU D 4 144 ? 175.665 108.952 195.815 1.00 240.67 ? 138 LEU D O   1 
ATOM   6038  C CB  . LEU D 4 144 ? 176.653 106.200 197.015 1.00 241.94 ? 138 LEU D CB  1 
ATOM   6039  C CG  . LEU D 4 144 ? 177.900 107.040 197.262 1.00 242.49 ? 138 LEU D CG  1 
ATOM   6040  C CD1 . LEU D 4 144 ? 177.625 108.127 198.284 1.00 242.94 ? 138 LEU D CD1 1 
ATOM   6041  C CD2 . LEU D 4 144 ? 179.046 106.152 197.717 1.00 243.42 ? 138 LEU D CD2 1 
ATOM   6042  N N   . GLY D 4 145 ? 173.832 107.835 196.511 1.00 235.03 ? 139 GLY D N   1 
ATOM   6043  C CA  . GLY D 4 145 ? 173.010 109.026 196.540 1.00 233.50 ? 139 GLY D CA  1 
ATOM   6044  C C   . GLY D 4 145 ? 172.110 109.105 197.756 1.00 233.23 ? 139 GLY D C   1 
ATOM   6045  O O   . GLY D 4 145 ? 172.048 108.198 198.581 1.00 234.02 ? 139 GLY D O   1 
ATOM   6046  N N   . CYS D 4 146 ? 171.425 110.236 197.851 1.00 233.62 ? 140 CYS D N   1 
ATOM   6047  C CA  . CYS D 4 146 ? 170.341 110.445 198.796 1.00 234.57 ? 140 CYS D CA  1 
ATOM   6048  C C   . CYS D 4 146 ? 169.198 111.159 198.091 1.00 235.00 ? 140 CYS D C   1 
ATOM   6049  O O   . CYS D 4 146 ? 169.418 112.060 197.274 1.00 235.78 ? 140 CYS D O   1 
ATOM   6050  C CB  . CYS D 4 146 ? 170.794 111.245 200.026 1.00 235.42 ? 140 CYS D CB  1 
ATOM   6051  S SG  . CYS D 4 146 ? 172.038 112.508 199.717 1.00 241.74 ? 140 CYS D SG  1 
ATOM   6052  N N   . LEU D 4 147 ? 167.978 110.745 198.410 1.00 211.22 ? 141 LEU D N   1 
ATOM   6053  C CA  . LEU D 4 147 ? 166.770 111.237 197.767 1.00 209.12 ? 141 LEU D CA  1 
ATOM   6054  C C   . LEU D 4 147 ? 165.943 112.004 198.785 1.00 210.93 ? 141 LEU D C   1 
ATOM   6055  O O   . LEU D 4 147 ? 165.659 111.488 199.871 1.00 211.76 ? 141 LEU D O   1 
ATOM   6056  C CB  . LEU D 4 147 ? 165.957 110.084 197.193 1.00 208.33 ? 141 LEU D CB  1 
ATOM   6057  C CG  . LEU D 4 147 ? 164.561 110.458 196.717 1.00 208.41 ? 141 LEU D CG  1 
ATOM   6058  C CD1 . LEU D 4 147 ? 164.645 111.148 195.381 1.00 209.72 ? 141 LEU D CD1 1 
ATOM   6059  C CD2 . LEU D 4 147 ? 163.680 109.228 196.634 1.00 208.99 ? 141 LEU D CD2 1 
ATOM   6060  N N   . VAL D 4 148 ? 165.555 113.226 198.434 1.00 204.37 ? 142 VAL D N   1 
ATOM   6061  C CA  . VAL D 4 148 ? 164.720 114.064 199.281 1.00 202.10 ? 142 VAL D CA  1 
ATOM   6062  C C   . VAL D 4 148 ? 163.315 114.056 198.705 1.00 200.11 ? 142 VAL D C   1 
ATOM   6063  O O   . VAL D 4 148 ? 163.119 114.357 197.524 1.00 200.03 ? 142 VAL D O   1 
ATOM   6064  C CB  . VAL D 4 148 ? 165.267 115.495 199.367 1.00 200.90 ? 142 VAL D CB  1 
ATOM   6065  C CG1 . VAL D 4 148 ? 164.315 116.358 200.151 1.00 201.67 ? 142 VAL D CG1 1 
ATOM   6066  C CG2 . VAL D 4 148 ? 166.643 115.492 200.002 1.00 200.37 ? 142 VAL D CG2 1 
ATOM   6067  N N   . LYS D 4 149 ? 162.337 113.725 199.532 1.00 203.31 ? 143 LYS D N   1 
ATOM   6068  C CA  . LYS D 4 149 ? 160.977 113.543 199.061 1.00 205.30 ? 143 LYS D CA  1 
ATOM   6069  C C   . LYS D 4 149 ? 160.004 114.276 199.971 1.00 208.98 ? 143 LYS D C   1 
ATOM   6070  O O   . LYS D 4 149 ? 160.283 114.502 201.153 1.00 210.18 ? 143 LYS D O   1 
ATOM   6071  C CB  . LYS D 4 149 ? 160.611 112.056 198.995 1.00 205.19 ? 143 LYS D CB  1 
ATOM   6072  C CG  . LYS D 4 149 ? 159.387 111.759 198.160 1.00 205.90 ? 143 LYS D CG  1 
ATOM   6073  C CD  . LYS D 4 149 ? 159.070 110.284 198.156 1.00 206.09 ? 143 LYS D CD  1 
ATOM   6074  C CE  . LYS D 4 149 ? 157.935 109.997 197.200 1.00 205.91 ? 143 LYS D CE  1 
ATOM   6075  N NZ  . LYS D 4 149 ? 156.842 110.993 197.363 1.00 204.72 ? 143 LYS D NZ  1 
ATOM   6076  N N   . ASP D 4 150 ? 158.862 114.644 199.390 1.00 214.15 ? 144 ASP D N   1 
ATOM   6077  C CA  . ASP D 4 150 ? 157.697 115.209 200.077 1.00 212.52 ? 144 ASP D CA  1 
ATOM   6078  C C   . ASP D 4 150 ? 158.083 116.338 201.040 1.00 210.03 ? 144 ASP D C   1 
ATOM   6079  O O   . ASP D 4 150 ? 157.933 116.252 202.256 1.00 209.55 ? 144 ASP D O   1 
ATOM   6080  C CB  . ASP D 4 150 ? 156.889 114.112 200.783 1.00 213.35 ? 144 ASP D CB  1 
ATOM   6081  C CG  . ASP D 4 150 ? 157.740 113.215 201.660 1.00 214.37 ? 144 ASP D CG  1 
ATOM   6082  O OD1 . ASP D 4 150 ? 158.057 113.611 202.799 1.00 215.01 ? 144 ASP D OD1 1 
ATOM   6083  O OD2 . ASP D 4 150 ? 158.104 112.112 201.201 1.00 213.06 ? 144 ASP D OD2 1 
ATOM   6084  N N   . TYR D 4 151 ? 158.585 117.412 200.446 1.00 192.31 ? 145 TYR D N   1 
ATOM   6085  C CA  . TYR D 4 151 ? 158.738 118.690 201.124 1.00 190.50 ? 145 TYR D CA  1 
ATOM   6086  C C   . TYR D 4 151 ? 158.076 119.750 200.259 1.00 193.96 ? 145 TYR D C   1 
ATOM   6087  O O   . TYR D 4 151 ? 158.262 119.759 199.038 1.00 196.01 ? 145 TYR D O   1 
ATOM   6088  C CB  . TYR D 4 151 ? 160.209 119.018 201.360 1.00 191.89 ? 145 TYR D CB  1 
ATOM   6089  C CG  . TYR D 4 151 ? 160.892 119.557 200.141 1.00 193.23 ? 145 TYR D CG  1 
ATOM   6090  C CD1 . TYR D 4 151 ? 161.295 118.716 199.122 1.00 195.86 ? 145 TYR D CD1 1 
ATOM   6091  C CD2 . TYR D 4 151 ? 161.108 120.914 199.996 1.00 194.86 ? 145 TYR D CD2 1 
ATOM   6092  C CE1 . TYR D 4 151 ? 161.913 119.211 197.997 1.00 196.74 ? 145 TYR D CE1 1 
ATOM   6093  C CE2 . TYR D 4 151 ? 161.722 121.420 198.878 1.00 195.35 ? 145 TYR D CE2 1 
ATOM   6094  C CZ  . TYR D 4 151 ? 162.119 120.567 197.877 1.00 195.48 ? 145 TYR D CZ  1 
ATOM   6095  O OH  . TYR D 4 151 ? 162.734 121.072 196.757 1.00 194.16 ? 145 TYR D OH  1 
ATOM   6096  N N   . PHE D 4 152 ? 157.259 120.608 200.872 1.00 197.42 ? 146 PHE D N   1 
ATOM   6097  C CA  . PHE D 4 152 ? 156.532 121.574 200.050 1.00 199.06 ? 146 PHE D CA  1 
ATOM   6098  C C   . PHE D 4 152 ? 157.343 122.796 199.627 1.00 200.81 ? 146 PHE D C   1 
ATOM   6099  O O   . PHE D 4 152 ? 157.517 123.021 198.425 1.00 203.17 ? 146 PHE D O   1 
ATOM   6100  C CB  . PHE D 4 152 ? 155.261 122.073 200.735 1.00 194.81 ? 146 PHE D CB  1 
ATOM   6101  C CG  . PHE D 4 152 ? 154.725 123.324 200.117 1.00 195.09 ? 146 PHE D CG  1 
ATOM   6102  C CD1 . PHE D 4 152 ? 154.143 123.289 198.867 1.00 196.16 ? 146 PHE D CD1 1 
ATOM   6103  C CD2 . PHE D 4 152 ? 154.839 124.537 200.758 1.00 196.49 ? 146 PHE D CD2 1 
ATOM   6104  C CE1 . PHE D 4 152 ? 153.666 124.432 198.275 1.00 196.06 ? 146 PHE D CE1 1 
ATOM   6105  C CE2 . PHE D 4 152 ? 154.362 125.688 200.168 1.00 197.96 ? 146 PHE D CE2 1 
ATOM   6106  C CZ  . PHE D 4 152 ? 153.774 125.634 198.925 1.00 197.37 ? 146 PHE D CZ  1 
ATOM   6107  N N   . PRO D 4 153 ? 157.834 123.623 200.546 1.00 197.02 ? 147 PRO D N   1 
ATOM   6108  C CA  . PRO D 4 153 ? 158.328 124.933 200.119 1.00 194.78 ? 147 PRO D CA  1 
ATOM   6109  C C   . PRO D 4 153 ? 159.774 124.898 199.666 1.00 197.19 ? 147 PRO D C   1 
ATOM   6110  O O   . PRO D 4 153 ? 160.630 124.324 200.344 1.00 198.25 ? 147 PRO D O   1 
ATOM   6111  C CB  . PRO D 4 153 ? 158.158 125.780 201.376 1.00 193.16 ? 147 PRO D CB  1 
ATOM   6112  C CG  . PRO D 4 153 ? 158.446 124.813 202.469 1.00 194.93 ? 147 PRO D CG  1 
ATOM   6113  C CD  . PRO D 4 153 ? 158.014 123.442 201.998 1.00 195.70 ? 147 PRO D CD  1 
ATOM   6114  N N   . GLU D 4 154 ? 160.053 125.500 198.515 1.00 199.69 ? 148 GLU D N   1 
ATOM   6115  C CA  . GLU D 4 154 ? 161.424 125.608 198.054 1.00 200.45 ? 148 GLU D CA  1 
ATOM   6116  C C   . GLU D 4 154 ? 162.201 126.575 198.944 1.00 201.02 ? 148 GLU D C   1 
ATOM   6117  O O   . GLU D 4 154 ? 161.629 127.524 199.485 1.00 200.94 ? 148 GLU D O   1 
ATOM   6118  C CB  . GLU D 4 154 ? 161.471 126.095 196.608 1.00 200.09 ? 148 GLU D CB  1 
ATOM   6119  C CG  . GLU D 4 154 ? 161.647 124.993 195.580 1.00 201.12 ? 148 GLU D CG  1 
ATOM   6120  C CD  . GLU D 4 154 ? 160.353 124.286 195.258 1.00 201.95 ? 148 GLU D CD  1 
ATOM   6121  O OE1 . GLU D 4 154 ? 159.291 124.774 195.692 1.00 202.37 ? 148 GLU D OE1 1 
ATOM   6122  O OE2 . GLU D 4 154 ? 160.397 123.249 194.569 1.00 201.37 ? 148 GLU D OE2 1 
ATOM   6123  N N   . PRO D 4 155 ? 163.510 126.364 199.105 1.00 197.63 ? 149 PRO D N   1 
ATOM   6124  C CA  . PRO D 4 155 ? 164.305 125.240 198.614 1.00 197.07 ? 149 PRO D CA  1 
ATOM   6125  C C   . PRO D 4 155 ? 164.778 124.325 199.734 1.00 197.26 ? 149 PRO D C   1 
ATOM   6126  O O   . PRO D 4 155 ? 164.512 124.580 200.899 1.00 197.67 ? 149 PRO D O   1 
ATOM   6127  C CB  . PRO D 4 155 ? 165.475 125.953 197.942 1.00 197.08 ? 149 PRO D CB  1 
ATOM   6128  C CG  . PRO D 4 155 ? 165.732 127.115 198.869 1.00 196.76 ? 149 PRO D CG  1 
ATOM   6129  C CD  . PRO D 4 155 ? 164.384 127.493 199.463 1.00 197.56 ? 149 PRO D CD  1 
ATOM   6130  N N   . VAL D 4 156 ? 165.481 123.247 199.394 1.00 207.08 ? 150 VAL D N   1 
ATOM   6131  C CA  . VAL D 4 156 ? 166.185 122.409 200.358 1.00 207.73 ? 150 VAL D CA  1 
ATOM   6132  C C   . VAL D 4 156 ? 167.614 122.231 199.871 1.00 207.44 ? 150 VAL D C   1 
ATOM   6133  O O   . VAL D 4 156 ? 167.850 122.042 198.673 1.00 208.99 ? 150 VAL D O   1 
ATOM   6134  C CB  . VAL D 4 156 ? 165.509 121.037 200.551 1.00 207.12 ? 150 VAL D CB  1 
ATOM   6135  C CG1 . VAL D 4 156 ? 164.255 121.174 201.384 1.00 207.39 ? 150 VAL D CG1 1 
ATOM   6136  C CG2 . VAL D 4 156 ? 165.195 120.417 199.211 1.00 207.11 ? 150 VAL D CG2 1 
ATOM   6137  N N   . THR D 4 157 ? 168.566 122.298 200.792 1.00 206.22 ? 151 THR D N   1 
ATOM   6138  C CA  . THR D 4 157 ? 169.977 122.223 200.444 1.00 206.17 ? 151 THR D CA  1 
ATOM   6139  C C   . THR D 4 157 ? 170.549 120.870 200.835 1.00 206.23 ? 151 THR D C   1 
ATOM   6140  O O   . THR D 4 157 ? 170.250 120.345 201.910 1.00 207.22 ? 151 THR D O   1 
ATOM   6141  C CB  . THR D 4 157 ? 170.759 123.339 201.127 1.00 207.00 ? 151 THR D CB  1 
ATOM   6142  O OG1 . THR D 4 157 ? 170.648 123.193 202.547 1.00 208.47 ? 151 THR D OG1 1 
ATOM   6143  C CG2 . THR D 4 157 ? 170.198 124.687 200.722 1.00 206.14 ? 151 THR D CG2 1 
ATOM   6144  N N   . VAL D 4 158 ? 171.371 120.307 199.954 1.00 213.08 ? 152 VAL D N   1 
ATOM   6145  C CA  . VAL D 4 158 ? 171.965 118.992 200.155 1.00 214.34 ? 152 VAL D CA  1 
ATOM   6146  C C   . VAL D 4 158 ? 173.477 119.119 200.091 1.00 216.59 ? 152 VAL D C   1 
ATOM   6147  O O   . VAL D 4 158 ? 174.013 119.746 199.172 1.00 217.88 ? 152 VAL D O   1 
ATOM   6148  C CB  . VAL D 4 158 ? 171.472 117.978 199.110 1.00 214.90 ? 152 VAL D CB  1 
ATOM   6149  C CG1 . VAL D 4 158 ? 172.173 116.652 199.296 1.00 215.81 ? 152 VAL D CG1 1 
ATOM   6150  C CG2 . VAL D 4 158 ? 169.981 117.801 199.229 1.00 216.02 ? 152 VAL D CG2 1 
ATOM   6151  N N   . SER D 4 159 ? 174.162 118.520 201.060 1.00 232.61 ? 153 SER D N   1 
ATOM   6152  C CA  . SER D 4 159 ? 175.615 118.489 201.082 1.00 232.64 ? 153 SER D CA  1 
ATOM   6153  C C   . SER D 4 159 ? 176.071 117.074 201.408 1.00 232.82 ? 153 SER D C   1 
ATOM   6154  O O   . SER D 4 159 ? 175.326 116.281 201.984 1.00 232.83 ? 153 SER D O   1 
ATOM   6155  C CB  . SER D 4 159 ? 176.182 119.486 202.097 1.00 231.05 ? 153 SER D CB  1 
ATOM   6156  O OG  . SER D 4 159 ? 177.594 119.437 202.116 1.00 231.93 ? 153 SER D OG  1 
ATOM   6157  N N   . TRP D 4 160 ? 177.301 116.754 201.020 1.00 243.76 ? 154 TRP D N   1 
ATOM   6158  C CA  . TRP D 4 160 ? 177.880 115.438 201.258 1.00 243.87 ? 154 TRP D CA  1 
ATOM   6159  C C   . TRP D 4 160 ? 179.042 115.564 202.233 1.00 245.17 ? 154 TRP D C   1 
ATOM   6160  O O   . TRP D 4 160 ? 180.010 116.279 201.954 1.00 246.82 ? 154 TRP D O   1 
ATOM   6161  C CB  . TRP D 4 160 ? 178.352 114.808 199.952 1.00 244.23 ? 154 TRP D CB  1 
ATOM   6162  C CG  . TRP D 4 160 ? 177.256 114.300 199.085 1.00 243.81 ? 154 TRP D CG  1 
ATOM   6163  C CD1 . TRP D 4 160 ? 176.679 114.942 198.034 1.00 243.39 ? 154 TRP D CD1 1 
ATOM   6164  C CD2 . TRP D 4 160 ? 176.618 113.028 199.179 1.00 244.09 ? 154 TRP D CD2 1 
ATOM   6165  N NE1 . TRP D 4 160 ? 175.718 114.148 197.466 1.00 243.69 ? 154 TRP D NE1 1 
ATOM   6166  C CE2 . TRP D 4 160 ? 175.660 112.966 198.154 1.00 244.26 ? 154 TRP D CE2 1 
ATOM   6167  C CE3 . TRP D 4 160 ? 176.762 111.933 200.032 1.00 243.99 ? 154 TRP D CE3 1 
ATOM   6168  C CZ2 . TRP D 4 160 ? 174.853 111.856 197.958 1.00 244.15 ? 154 TRP D CZ2 1 
ATOM   6169  C CZ3 . TRP D 4 160 ? 175.957 110.835 199.838 1.00 243.97 ? 154 TRP D CZ3 1 
ATOM   6170  C CH2 . TRP D 4 160 ? 175.014 110.803 198.811 1.00 243.74 ? 154 TRP D CH2 1 
ATOM   6171  N N   . ASN D 4 161 ? 178.951 114.858 203.361 1.00 244.75 ? 155 ASN D N   1 
ATOM   6172  C CA  . ASN D 4 161 ? 179.989 114.895 204.388 1.00 244.08 ? 155 ASN D CA  1 
ATOM   6173  C C   . ASN D 4 161 ? 180.309 116.333 204.774 1.00 243.95 ? 155 ASN D C   1 
ATOM   6174  O O   . ASN D 4 161 ? 181.469 116.711 204.942 1.00 243.26 ? 155 ASN D O   1 
ATOM   6175  C CB  . ASN D 4 161 ? 181.246 114.162 203.923 1.00 244.08 ? 155 ASN D CB  1 
ATOM   6176  C CG  . ASN D 4 161 ? 180.979 112.711 203.595 1.00 243.90 ? 155 ASN D CG  1 
ATOM   6177  O OD1 . ASN D 4 161 ? 180.214 112.043 204.285 1.00 244.60 ? 155 ASN D OD1 1 
ATOM   6178  N ND2 . ASN D 4 161 ? 181.604 112.215 202.535 1.00 242.76 ? 155 ASN D ND2 1 
ATOM   6179  N N   . SER D 4 162 ? 179.258 117.140 204.907 1.00 240.19 ? 156 SER D N   1 
ATOM   6180  C CA  . SER D 4 162 ? 179.389 118.578 205.135 1.00 239.77 ? 156 SER D CA  1 
ATOM   6181  C C   . SER D 4 162 ? 180.209 119.238 204.029 1.00 240.61 ? 156 SER D C   1 
ATOM   6182  O O   . SER D 4 162 ? 181.048 120.103 204.284 1.00 239.03 ? 156 SER D O   1 
ATOM   6183  C CB  . SER D 4 162 ? 179.991 118.868 206.510 1.00 238.36 ? 156 SER D CB  1 
ATOM   6184  O OG  . SER D 4 162 ? 179.226 118.250 207.530 1.00 238.28 ? 156 SER D OG  1 
ATOM   6185  N N   . GLY D 4 163 ? 179.964 118.824 202.788 1.00 253.24 ? 157 GLY D N   1 
ATOM   6186  C CA  . GLY D 4 163 ? 180.637 119.421 201.651 1.00 252.46 ? 157 GLY D CA  1 
ATOM   6187  C C   . GLY D 4 163 ? 182.011 118.877 201.354 1.00 251.85 ? 157 GLY D C   1 
ATOM   6188  O O   . GLY D 4 163 ? 182.761 119.499 200.596 1.00 250.96 ? 157 GLY D O   1 
ATOM   6189  N N   . ALA D 4 164 ? 182.364 117.725 201.913 1.00 252.57 ? 158 ALA D N   1 
ATOM   6190  C CA  . ALA D 4 164 ? 183.697 117.165 201.751 1.00 251.68 ? 158 ALA D CA  1 
ATOM   6191  C C   . ALA D 4 164 ? 183.818 116.240 200.549 1.00 251.42 ? 158 ALA D C   1 
ATOM   6192  O O   . ALA D 4 164 ? 184.869 115.618 200.371 1.00 251.01 ? 158 ALA D O   1 
ATOM   6193  C CB  . ALA D 4 164 ? 184.107 116.412 203.020 1.00 250.94 ? 158 ALA D CB  1 
ATOM   6194  N N   . LEU D 4 165 ? 182.780 116.125 199.729 1.00 254.62 ? 159 LEU D N   1 
ATOM   6195  C CA  . LEU D 4 165 ? 182.778 115.214 198.591 1.00 255.20 ? 159 LEU D CA  1 
ATOM   6196  C C   . LEU D 4 165 ? 182.244 115.917 197.351 1.00 256.56 ? 159 LEU D C   1 
ATOM   6197  O O   . LEU D 4 165 ? 181.373 115.414 196.638 1.00 258.11 ? 159 LEU D O   1 
ATOM   6198  C CB  . LEU D 4 165 ? 181.970 113.965 198.916 1.00 255.64 ? 159 LEU D CB  1 
ATOM   6199  C CG  . LEU D 4 165 ? 182.199 112.752 198.016 1.00 255.61 ? 159 LEU D CG  1 
ATOM   6200  C CD1 . LEU D 4 165 ? 183.664 112.359 198.008 1.00 254.67 ? 159 LEU D CD1 1 
ATOM   6201  C CD2 . LEU D 4 165 ? 181.335 111.599 198.480 1.00 255.48 ? 159 LEU D CD2 1 
ATOM   6202  N N   . THR D 4 166 ? 182.769 117.110 197.076 1.00 255.57 ? 160 THR D N   1 
ATOM   6203  C CA  . THR D 4 166 ? 182.341 117.900 195.921 1.00 255.70 ? 160 THR D CA  1 
ATOM   6204  C C   . THR D 4 166 ? 183.093 117.426 194.674 1.00 255.10 ? 160 THR D C   1 
ATOM   6205  O O   . THR D 4 166 ? 183.866 118.153 194.047 1.00 255.28 ? 160 THR D O   1 
ATOM   6206  C CB  . THR D 4 166 ? 182.568 119.382 196.188 1.00 253.79 ? 160 THR D CB  1 
ATOM   6207  O OG1 . THR D 4 166 ? 182.149 119.695 197.521 1.00 252.34 ? 160 THR D OG1 1 
ATOM   6208  C CG2 . THR D 4 166 ? 181.779 120.235 195.206 1.00 253.18 ? 160 THR D CG2 1 
ATOM   6209  N N   . SER D 4 167 ? 182.843 116.170 194.306 1.00 249.69 ? 161 SER D N   1 
ATOM   6210  C CA  . SER D 4 167 ? 183.562 115.547 193.198 1.00 248.67 ? 161 SER D CA  1 
ATOM   6211  C C   . SER D 4 167 ? 182.647 114.530 192.531 1.00 248.96 ? 161 SER D C   1 
ATOM   6212  O O   . SER D 4 167 ? 182.365 113.479 193.114 1.00 249.37 ? 161 SER D O   1 
ATOM   6213  C CB  . SER D 4 167 ? 184.841 114.881 193.691 1.00 249.23 ? 161 SER D CB  1 
ATOM   6214  O OG  . SER D 4 167 ? 185.589 115.755 194.517 1.00 249.71 ? 161 SER D OG  1 
ATOM   6215  N N   . GLY D 4 168 ? 182.208 114.824 191.311 1.00 237.12 ? 162 GLY D N   1 
ATOM   6216  C CA  . GLY D 4 168 ? 181.317 113.924 190.597 1.00 236.20 ? 162 GLY D CA  1 
ATOM   6217  C C   . GLY D 4 168 ? 179.964 113.763 191.255 1.00 236.19 ? 162 GLY D C   1 
ATOM   6218  O O   . GLY D 4 168 ? 179.456 112.639 191.354 1.00 234.95 ? 162 GLY D O   1 
ATOM   6219  N N   . VAL D 4 169 ? 179.372 114.862 191.714 1.00 229.27 ? 163 VAL D N   1 
ATOM   6220  C CA  . VAL D 4 169 ? 178.103 114.854 192.430 1.00 228.10 ? 163 VAL D CA  1 
ATOM   6221  C C   . VAL D 4 169 ? 177.086 115.638 191.612 1.00 228.10 ? 163 VAL D C   1 
ATOM   6222  O O   . VAL D 4 169 ? 177.373 116.745 191.142 1.00 227.30 ? 163 VAL D O   1 
ATOM   6223  C CB  . VAL D 4 169 ? 178.250 115.439 193.848 1.00 227.09 ? 163 VAL D CB  1 
ATOM   6224  C CG1 . VAL D 4 169 ? 178.935 116.789 193.804 1.00 228.21 ? 163 VAL D CG1 1 
ATOM   6225  C CG2 . VAL D 4 169 ? 176.906 115.562 194.526 1.00 226.38 ? 163 VAL D CG2 1 
ATOM   6226  N N   . HIS D 4 170 ? 175.909 115.051 191.427 1.00 221.64 ? 164 HIS D N   1 
ATOM   6227  C CA  . HIS D 4 170 ? 174.820 115.655 190.675 1.00 220.12 ? 164 HIS D CA  1 
ATOM   6228  C C   . HIS D 4 170 ? 173.596 115.787 191.566 1.00 220.48 ? 164 HIS D C   1 
ATOM   6229  O O   . HIS D 4 170 ? 173.207 114.826 192.239 1.00 221.53 ? 164 HIS D O   1 
ATOM   6230  C CB  . HIS D 4 170 ? 174.484 114.824 189.437 1.00 220.01 ? 164 HIS D CB  1 
ATOM   6231  C CG  . HIS D 4 170 ? 175.545 114.859 188.384 1.00 220.86 ? 164 HIS D CG  1 
ATOM   6232  N ND1 . HIS D 4 170 ? 175.958 116.029 187.786 1.00 219.77 ? 164 HIS D ND1 1 
ATOM   6233  C CD2 . HIS D 4 170 ? 176.276 113.869 187.820 1.00 221.40 ? 164 HIS D CD2 1 
ATOM   6234  C CE1 . HIS D 4 170 ? 176.899 115.759 186.900 1.00 220.41 ? 164 HIS D CE1 1 
ATOM   6235  N NE2 . HIS D 4 170 ? 177.110 114.455 186.900 1.00 220.54 ? 164 HIS D NE2 1 
ATOM   6236  N N   . THR D 4 171 ? 172.998 116.978 191.576 1.00 202.56 ? 165 THR D N   1 
ATOM   6237  C CA  . THR D 4 171 ? 171.740 117.243 192.272 1.00 201.88 ? 165 THR D CA  1 
ATOM   6238  C C   . THR D 4 171 ? 170.771 117.826 191.253 1.00 202.40 ? 165 THR D C   1 
ATOM   6239  O O   . THR D 4 171 ? 170.854 119.011 190.917 1.00 201.76 ? 165 THR D O   1 
ATOM   6240  C CB  . THR D 4 171 ? 171.928 118.200 193.437 1.00 200.38 ? 165 THR D CB  1 
ATOM   6241  O OG1 . THR D 4 171 ? 172.217 119.508 192.928 1.00 200.35 ? 165 THR D OG1 1 
ATOM   6242  C CG2 . THR D 4 171 ? 173.068 117.744 194.313 1.00 200.31 ? 165 THR D CG2 1 
ATOM   6243  N N   . PHE D 4 172 ? 169.850 117.000 190.772 1.00 191.64 ? 166 PHE D N   1 
ATOM   6244  C CA  . PHE D 4 172 ? 168.907 117.440 189.764 1.00 190.99 ? 166 PHE D CA  1 
ATOM   6245  C C   . PHE D 4 172 ? 167.886 118.400 190.363 1.00 189.62 ? 166 PHE D C   1 
ATOM   6246  O O   . PHE D 4 172 ? 167.659 118.405 191.573 1.00 189.50 ? 166 PHE D O   1 
ATOM   6247  C CB  . PHE D 4 172 ? 168.204 116.239 189.149 1.00 187.89 ? 166 PHE D CB  1 
ATOM   6248  C CG  . PHE D 4 172 ? 169.132 115.283 188.503 1.00 185.84 ? 166 PHE D CG  1 
ATOM   6249  C CD1 . PHE D 4 172 ? 169.543 115.478 187.208 1.00 185.25 ? 166 PHE D CD1 1 
ATOM   6250  C CD2 . PHE D 4 172 ? 169.610 114.194 189.198 1.00 188.35 ? 166 PHE D CD2 1 
ATOM   6251  C CE1 . PHE D 4 172 ? 170.408 114.598 186.617 1.00 188.96 ? 166 PHE D CE1 1 
ATOM   6252  C CE2 . PHE D 4 172 ? 170.480 113.309 188.611 1.00 189.63 ? 166 PHE D CE2 1 
ATOM   6253  C CZ  . PHE D 4 172 ? 170.876 113.505 187.319 1.00 188.88 ? 166 PHE D CZ  1 
ATOM   6254  N N   . PRO D 4 173 ? 167.263 119.231 189.534 1.00 187.15 ? 167 PRO D N   1 
ATOM   6255  C CA  . PRO D 4 173 ? 166.228 120.129 190.044 1.00 186.95 ? 167 PRO D CA  1 
ATOM   6256  C C   . PRO D 4 173 ? 165.079 119.339 190.645 1.00 188.81 ? 167 PRO D C   1 
ATOM   6257  O O   . PRO D 4 173 ? 164.804 118.206 190.255 1.00 191.04 ? 167 PRO D O   1 
ATOM   6258  C CB  . PRO D 4 173 ? 165.787 120.903 188.798 1.00 187.41 ? 167 PRO D CB  1 
ATOM   6259  C CG  . PRO D 4 173 ? 166.941 120.807 187.867 1.00 186.73 ? 167 PRO D CG  1 
ATOM   6260  C CD  . PRO D 4 173 ? 167.532 119.460 188.106 1.00 188.01 ? 167 PRO D CD  1 
ATOM   6261  N N   . ALA D 4 174 ? 164.416 119.946 191.621 1.00 192.29 ? 168 ALA D N   1 
ATOM   6262  C CA  . ALA D 4 174 ? 163.349 119.258 192.324 1.00 192.46 ? 168 ALA D CA  1 
ATOM   6263  C C   . ALA D 4 174 ? 162.195 118.944 191.380 1.00 191.02 ? 168 ALA D C   1 
ATOM   6264  O O   . ALA D 4 174 ? 162.020 119.567 190.331 1.00 188.37 ? 168 ALA D O   1 
ATOM   6265  C CB  . ALA D 4 174 ? 162.853 120.096 193.498 1.00 193.02 ? 168 ALA D CB  1 
ATOM   6266  N N   . VAL D 4 175 ? 161.409 117.944 191.763 1.00 192.42 ? 169 VAL D N   1 
ATOM   6267  C CA  . VAL D 4 175 ? 160.298 117.458 190.960 1.00 192.98 ? 169 VAL D CA  1 
ATOM   6268  C C   . VAL D 4 175 ? 159.008 117.695 191.725 1.00 193.06 ? 169 VAL D C   1 
ATOM   6269  O O   . VAL D 4 175 ? 158.902 117.337 192.903 1.00 190.86 ? 169 VAL D O   1 
ATOM   6270  C CB  . VAL D 4 175 ? 160.454 115.969 190.612 1.00 194.56 ? 169 VAL D CB  1 
ATOM   6271  C CG1 . VAL D 4 175 ? 159.393 115.546 189.612 1.00 194.72 ? 169 VAL D CG1 1 
ATOM   6272  C CG2 . VAL D 4 175 ? 161.833 115.707 190.062 1.00 193.79 ? 169 VAL D CG2 1 
ATOM   6273  N N   . LEU D 4 176 ? 158.035 118.290 191.050 1.00 196.30 ? 170 LEU D N   1 
ATOM   6274  C CA  . LEU D 4 176 ? 156.730 118.542 191.637 1.00 196.00 ? 170 LEU D CA  1 
ATOM   6275  C C   . LEU D 4 176 ? 155.940 117.243 191.703 1.00 194.63 ? 170 LEU D C   1 
ATOM   6276  O O   . LEU D 4 176 ? 155.610 116.657 190.669 1.00 193.78 ? 170 LEU D O   1 
ATOM   6277  C CB  . LEU D 4 176 ? 155.989 119.583 190.809 1.00 194.74 ? 170 LEU D CB  1 
ATOM   6278  C CG  . LEU D 4 176 ? 154.521 119.784 191.148 1.00 195.39 ? 170 LEU D CG  1 
ATOM   6279  C CD1 . LEU D 4 176 ? 154.374 120.203 192.588 1.00 195.15 ? 170 LEU D CD1 1 
ATOM   6280  C CD2 . LEU D 4 176 ? 153.939 120.834 190.230 1.00 196.07 ? 170 LEU D CD2 1 
ATOM   6281  N N   . GLN D 4 177 ? 155.611 116.811 192.914 1.00 202.29 ? 171 GLN D N   1 
ATOM   6282  C CA  . GLN D 4 177 ? 154.906 115.554 193.119 1.00 201.86 ? 171 GLN D CA  1 
ATOM   6283  C C   . GLN D 4 177 ? 153.429 115.737 192.794 1.00 204.33 ? 171 GLN D C   1 
ATOM   6284  O O   . GLN D 4 177 ? 153.017 116.741 192.209 1.00 205.69 ? 171 GLN D O   1 
ATOM   6285  C CB  . GLN D 4 177 ? 155.099 115.060 194.547 1.00 202.50 ? 171 GLN D CB  1 
ATOM   6286  C CG  . GLN D 4 177 ? 156.536 114.798 194.911 1.00 202.35 ? 171 GLN D CG  1 
ATOM   6287  C CD  . GLN D 4 177 ? 157.145 113.737 194.038 1.00 204.27 ? 171 GLN D CD  1 
ATOM   6288  O OE1 . GLN D 4 177 ? 158.308 113.827 193.654 1.00 205.89 ? 171 GLN D OE1 1 
ATOM   6289  N NE2 . GLN D 4 177 ? 156.361 112.717 193.713 1.00 203.90 ? 171 GLN D NE2 1 
ATOM   6290  N N   . SER D 4 178 ? 152.616 114.747 193.167 1.00 211.48 ? 172 SER D N   1 
ATOM   6291  C CA  . SER D 4 178 ? 151.176 114.840 192.948 1.00 211.56 ? 172 SER D CA  1 
ATOM   6292  C C   . SER D 4 178 ? 150.604 116.065 193.639 1.00 212.15 ? 172 SER D C   1 
ATOM   6293  O O   . SER D 4 178 ? 149.750 116.767 193.086 1.00 211.34 ? 172 SER D O   1 
ATOM   6294  C CB  . SER D 4 178 ? 150.483 113.577 193.448 1.00 211.10 ? 172 SER D CB  1 
ATOM   6295  O OG  . SER D 4 178 ? 149.085 113.779 193.515 1.00 211.46 ? 172 SER D OG  1 
ATOM   6296  N N   . SER D 4 179 ? 151.056 116.330 194.856 1.00 216.38 ? 173 SER D N   1 
ATOM   6297  C CA  . SER D 4 179 ? 150.737 117.574 195.533 1.00 216.50 ? 173 SER D CA  1 
ATOM   6298  C C   . SER D 4 179 ? 151.866 118.567 195.275 1.00 215.90 ? 173 SER D C   1 
ATOM   6299  O O   . SER D 4 179 ? 152.796 118.295 194.514 1.00 215.91 ? 173 SER D O   1 
ATOM   6300  C CB  . SER D 4 179 ? 150.527 117.328 197.023 1.00 216.03 ? 173 SER D CB  1 
ATOM   6301  O OG  . SER D 4 179 ? 149.559 116.322 197.237 1.00 215.11 ? 173 SER D OG  1 
ATOM   6302  N N   . GLY D 4 180 ? 151.804 119.728 195.922 1.00 210.78 ? 174 GLY D N   1 
ATOM   6303  C CA  . GLY D 4 180 ? 152.886 120.686 195.813 1.00 210.04 ? 174 GLY D CA  1 
ATOM   6304  C C   . GLY D 4 180 ? 154.165 120.260 196.499 1.00 210.35 ? 174 GLY D C   1 
ATOM   6305  O O   . GLY D 4 180 ? 155.179 120.950 196.360 1.00 210.65 ? 174 GLY D O   1 
ATOM   6306  N N   . LEU D 4 181 ? 154.134 119.158 197.243 1.00 207.69 ? 175 LEU D N   1 
ATOM   6307  C CA  . LEU D 4 181 ? 155.348 118.630 197.840 1.00 207.58 ? 175 LEU D CA  1 
ATOM   6308  C C   . LEU D 4 181 ? 156.353 118.336 196.743 1.00 208.13 ? 175 LEU D C   1 
ATOM   6309  O O   . LEU D 4 181 ? 155.993 117.859 195.666 1.00 210.49 ? 175 LEU D O   1 
ATOM   6310  C CB  . LEU D 4 181 ? 155.043 117.354 198.618 1.00 206.99 ? 175 LEU D CB  1 
ATOM   6311  C CG  . LEU D 4 181 ? 153.604 117.133 199.082 1.00 206.59 ? 175 LEU D CG  1 
ATOM   6312  C CD1 . LEU D 4 181 ? 153.390 115.679 199.444 1.00 206.39 ? 175 LEU D CD1 1 
ATOM   6313  C CD2 . LEU D 4 181 ? 153.293 118.013 200.271 1.00 206.11 ? 175 LEU D CD2 1 
ATOM   6314  N N   . TYR D 4 182 ? 157.611 118.633 197.002 1.00 201.57 ? 176 TYR D N   1 
ATOM   6315  C CA  . TYR D 4 182 ? 158.632 118.466 195.984 1.00 201.51 ? 176 TYR D CA  1 
ATOM   6316  C C   . TYR D 4 182 ? 159.549 117.302 196.342 1.00 201.85 ? 176 TYR D C   1 
ATOM   6317  O O   . TYR D 4 182 ? 159.493 116.747 197.443 1.00 204.73 ? 176 TYR D O   1 
ATOM   6318  C CB  . TYR D 4 182 ? 159.412 119.766 195.801 1.00 199.01 ? 176 TYR D CB  1 
ATOM   6319  C CG  . TYR D 4 182 ? 158.703 120.767 194.932 1.00 199.17 ? 176 TYR D CG  1 
ATOM   6320  C CD1 . TYR D 4 182 ? 158.814 120.715 193.551 1.00 201.10 ? 176 TYR D CD1 1 
ATOM   6321  C CD2 . TYR D 4 182 ? 157.922 121.760 195.486 1.00 199.13 ? 176 TYR D CD2 1 
ATOM   6322  C CE1 . TYR D 4 182 ? 158.168 121.627 192.750 1.00 198.81 ? 176 TYR D CE1 1 
ATOM   6323  C CE2 . TYR D 4 182 ? 157.272 122.675 194.694 1.00 200.96 ? 176 TYR D CE2 1 
ATOM   6324  C CZ  . TYR D 4 182 ? 157.400 122.606 193.326 1.00 199.55 ? 176 TYR D CZ  1 
ATOM   6325  O OH  . TYR D 4 182 ? 156.754 123.516 192.525 1.00 198.77 ? 176 TYR D OH  1 
ATOM   6326  N N   . SER D 4 183 ? 160.382 116.909 195.380 1.00 199.47 ? 177 SER D N   1 
ATOM   6327  C CA  . SER D 4 183 ? 161.363 115.856 195.602 1.00 200.10 ? 177 SER D CA  1 
ATOM   6328  C C   . SER D 4 183 ? 162.501 116.031 194.607 1.00 202.56 ? 177 SER D C   1 
ATOM   6329  O O   . SER D 4 183 ? 162.297 116.531 193.498 1.00 201.94 ? 177 SER D O   1 
ATOM   6330  C CB  . SER D 4 183 ? 160.734 114.469 195.463 1.00 198.79 ? 177 SER D CB  1 
ATOM   6331  O OG  . SER D 4 183 ? 159.567 114.356 196.258 1.00 197.75 ? 177 SER D OG  1 
ATOM   6332  N N   . LEU D 4 184 ? 163.700 115.616 195.018 1.00 203.97 ? 178 LEU D N   1 
ATOM   6333  C CA  . LEU D 4 184 ? 164.891 115.716 194.186 1.00 201.69 ? 178 LEU D CA  1 
ATOM   6334  C C   . LEU D 4 184 ? 165.881 114.636 194.596 1.00 201.62 ? 178 LEU D C   1 
ATOM   6335  O O   . LEU D 4 184 ? 165.758 114.016 195.654 1.00 201.67 ? 178 LEU D O   1 
ATOM   6336  C CB  . LEU D 4 184 ? 165.525 117.105 194.282 1.00 198.72 ? 178 LEU D CB  1 
ATOM   6337  C CG  . LEU D 4 184 ? 165.757 117.695 195.672 1.00 197.80 ? 178 LEU D CG  1 
ATOM   6338  C CD1 . LEU D 4 184 ? 167.016 117.159 196.321 1.00 199.01 ? 178 LEU D CD1 1 
ATOM   6339  C CD2 . LEU D 4 184 ? 165.811 119.208 195.593 1.00 198.95 ? 178 LEU D CD2 1 
ATOM   6340  N N   . SER D 4 185 ? 166.870 114.415 193.737 1.00 213.48 ? 179 SER D N   1 
ATOM   6341  C CA  . SER D 4 185 ? 167.931 113.447 193.967 1.00 213.90 ? 179 SER D CA  1 
ATOM   6342  C C   . SER D 4 185 ? 169.256 114.166 194.189 1.00 214.95 ? 179 SER D C   1 
ATOM   6343  O O   . SER D 4 185 ? 169.425 115.333 193.825 1.00 214.79 ? 179 SER D O   1 
ATOM   6344  C CB  . SER D 4 185 ? 168.063 112.486 192.780 1.00 212.35 ? 179 SER D CB  1 
ATOM   6345  O OG  . SER D 4 185 ? 166.810 111.951 192.405 1.00 210.97 ? 179 SER D OG  1 
ATOM   6346  N N   . SER D 4 186 ? 170.205 113.460 194.805 1.00 220.25 ? 180 SER D N   1 
ATOM   6347  C CA  . SER D 4 186 ? 171.569 113.974 194.902 1.00 218.82 ? 180 SER D CA  1 
ATOM   6348  C C   . SER D 4 186 ? 172.498 112.770 195.013 1.00 218.86 ? 180 SER D C   1 
ATOM   6349  O O   . SER D 4 186 ? 172.569 112.138 196.066 1.00 218.61 ? 180 SER D O   1 
ATOM   6350  C CB  . SER D 4 186 ? 171.720 114.910 196.089 1.00 217.47 ? 180 SER D CB  1 
ATOM   6351  O OG  . SER D 4 186 ? 170.891 116.043 195.938 1.00 215.95 ? 180 SER D OG  1 
ATOM   6352  N N   . VAL D 4 187 ? 173.190 112.457 193.925 1.00 231.04 ? 181 VAL D N   1 
ATOM   6353  C CA  . VAL D 4 187 ? 174.103 111.327 193.886 1.00 231.56 ? 181 VAL D CA  1 
ATOM   6354  C C   . VAL D 4 187 ? 175.523 111.853 193.730 1.00 231.89 ? 181 VAL D C   1 
ATOM   6355  O O   . VAL D 4 187 ? 175.747 113.013 193.402 1.00 231.48 ? 181 VAL D O   1 
ATOM   6356  C CB  . VAL D 4 187 ? 173.754 110.338 192.762 1.00 231.50 ? 181 VAL D CB  1 
ATOM   6357  C CG1 . VAL D 4 187 ? 172.375 109.770 192.986 1.00 231.41 ? 181 VAL D CG1 1 
ATOM   6358  C CG2 . VAL D 4 187 ? 173.836 111.027 191.410 1.00 231.16 ? 181 VAL D CG2 1 
ATOM   6359  N N   . VAL D 4 188 ? 176.493 110.976 193.969 1.00 242.10 ? 182 VAL D N   1 
ATOM   6360  C CA  . VAL D 4 188 ? 177.896 111.320 193.806 1.00 242.34 ? 182 VAL D CA  1 
ATOM   6361  C C   . VAL D 4 188 ? 178.649 110.059 193.412 1.00 244.30 ? 182 VAL D C   1 
ATOM   6362  O O   . VAL D 4 188 ? 178.307 108.948 193.838 1.00 244.64 ? 182 VAL D O   1 
ATOM   6363  C CB  . VAL D 4 188 ? 178.473 111.960 195.090 1.00 241.43 ? 182 VAL D CB  1 
ATOM   6364  C CG1 . VAL D 4 188 ? 178.288 111.034 196.269 1.00 241.72 ? 182 VAL D CG1 1 
ATOM   6365  C CG2 . VAL D 4 188 ? 179.933 112.301 194.905 1.00 242.62 ? 182 VAL D CG2 1 
ATOM   6366  N N   . THR D 4 189 ? 179.664 110.236 192.570 1.00 253.31 ? 183 THR D N   1 
ATOM   6367  C CA  . THR D 4 189 ? 180.505 109.148 192.091 1.00 252.91 ? 183 THR D CA  1 
ATOM   6368  C C   . THR D 4 189 ? 181.853 109.206 192.795 1.00 252.53 ? 183 THR D C   1 
ATOM   6369  O O   . THR D 4 189 ? 182.475 110.269 192.879 1.00 252.25 ? 183 THR D O   1 
ATOM   6370  C CB  . THR D 4 189 ? 180.699 109.217 190.576 1.00 252.19 ? 183 THR D CB  1 
ATOM   6371  O OG1 . THR D 4 189 ? 179.434 109.429 189.940 1.00 251.57 ? 183 THR D OG1 1 
ATOM   6372  C CG2 . THR D 4 189 ? 181.297 107.917 190.065 1.00 252.14 ? 183 THR D CG2 1 
ATOM   6373  N N   . VAL D 4 190 ? 182.292 108.058 193.295 1.00 260.20 ? 184 VAL D N   1 
ATOM   6374  C CA  . VAL D 4 190 ? 183.498 107.958 194.110 1.00 260.63 ? 184 VAL D CA  1 
ATOM   6375  C C   . VAL D 4 190 ? 184.338 106.803 193.585 1.00 261.71 ? 184 VAL D C   1 
ATOM   6376  O O   . VAL D 4 190 ? 183.838 105.924 192.866 1.00 261.18 ? 184 VAL D O   1 
ATOM   6377  C CB  . VAL D 4 190 ? 183.161 107.753 195.605 1.00 260.40 ? 184 VAL D CB  1 
ATOM   6378  C CG1 . VAL D 4 190 ? 182.432 108.966 196.152 1.00 259.52 ? 184 VAL D CG1 1 
ATOM   6379  C CG2 . VAL D 4 190 ? 182.340 106.487 195.786 1.00 260.87 ? 184 VAL D CG2 1 
ATOM   6380  N N   . PRO D 4 191 ? 185.629 106.790 193.906 1.00 278.21 ? 185 PRO D N   1 
ATOM   6381  C CA  . PRO D 4 191 ? 186.455 105.636 193.546 1.00 278.23 ? 185 PRO D CA  1 
ATOM   6382  C C   . PRO D 4 191 ? 185.926 104.366 194.194 1.00 278.07 ? 185 PRO D C   1 
ATOM   6383  O O   . PRO D 4 191 ? 185.409 104.386 195.313 1.00 277.34 ? 185 PRO D O   1 
ATOM   6384  C CB  . PRO D 4 191 ? 187.839 106.011 194.082 1.00 278.16 ? 185 PRO D CB  1 
ATOM   6385  C CG  . PRO D 4 191 ? 187.829 107.505 194.114 1.00 277.99 ? 185 PRO D CG  1 
ATOM   6386  C CD  . PRO D 4 191 ? 186.430 107.885 194.480 1.00 278.13 ? 185 PRO D CD  1 
ATOM   6387  N N   . SER D 4 192 ? 186.052 103.256 193.466 1.00 288.56 ? 186 SER D N   1 
ATOM   6388  C CA  . SER D 4 192 ? 185.589 101.975 193.987 1.00 288.90 ? 186 SER D CA  1 
ATOM   6389  C C   . SER D 4 192 ? 186.338 101.580 195.250 1.00 289.74 ? 186 SER D C   1 
ATOM   6390  O O   . SER D 4 192 ? 185.768 100.925 196.130 1.00 290.01 ? 186 SER D O   1 
ATOM   6391  C CB  . SER D 4 192 ? 185.742 100.890 192.924 1.00 287.98 ? 186 SER D CB  1 
ATOM   6392  O OG  . SER D 4 192 ? 185.543 99.603  193.481 1.00 287.56 ? 186 SER D OG  1 
ATOM   6393  N N   . SER D 4 193 ? 187.613 101.963 195.358 1.00 301.42 ? 187 SER D N   1 
ATOM   6394  C CA  . SER D 4 193 ? 188.393 101.610 196.539 1.00 301.52 ? 187 SER D CA  1 
ATOM   6395  C C   . SER D 4 193 ? 187.852 102.278 197.794 1.00 301.81 ? 187 SER D C   1 
ATOM   6396  O O   . SER D 4 193 ? 187.946 101.710 198.887 1.00 301.95 ? 187 SER D O   1 
ATOM   6397  C CB  . SER D 4 193 ? 189.858 101.988 196.336 1.00 301.54 ? 187 SER D CB  1 
ATOM   6398  O OG  . SER D 4 193 ? 190.412 101.299 195.230 1.00 301.63 ? 187 SER D OG  1 
ATOM   6399  N N   . SER D 4 194 ? 187.274 103.470 197.657 1.00 295.57 ? 188 SER D N   1 
ATOM   6400  C CA  . SER D 4 194 ? 186.786 104.212 198.811 1.00 295.11 ? 188 SER D CA  1 
ATOM   6401  C C   . SER D 4 194 ? 185.543 103.591 199.435 1.00 295.60 ? 188 SER D C   1 
ATOM   6402  O O   . SER D 4 194 ? 185.133 104.025 200.516 1.00 295.31 ? 188 SER D O   1 
ATOM   6403  C CB  . SER D 4 194 ? 186.507 105.658 198.401 1.00 293.64 ? 188 SER D CB  1 
ATOM   6404  O OG  . SER D 4 194 ? 185.818 105.706 197.163 1.00 293.00 ? 188 SER D OG  1 
ATOM   6405  N N   . LEU D 4 195 ? 184.941 102.588 198.792 1.00 296.72 ? 189 LEU D N   1 
ATOM   6406  C CA  . LEU D 4 195 ? 183.695 102.022 199.300 1.00 295.60 ? 189 LEU D CA  1 
ATOM   6407  C C   . LEU D 4 195 ? 183.874 101.346 200.651 1.00 295.59 ? 189 LEU D C   1 
ATOM   6408  O O   . LEU D 4 195 ? 182.991 101.438 201.511 1.00 295.38 ? 189 LEU D O   1 
ATOM   6409  C CB  . LEU D 4 195 ? 183.126 101.027 198.294 1.00 294.44 ? 189 LEU D CB  1 
ATOM   6410  C CG  . LEU D 4 195 ? 182.772 101.639 196.943 1.00 294.92 ? 189 LEU D CG  1 
ATOM   6411  C CD1 . LEU D 4 195 ? 181.900 100.680 196.146 1.00 295.13 ? 189 LEU D CD1 1 
ATOM   6412  C CD2 . LEU D 4 195 ? 182.089 102.989 197.131 1.00 295.14 ? 189 LEU D CD2 1 
ATOM   6413  N N   . GLY D 4 196 ? 184.996 100.658 200.856 1.00 298.44 ? 190 GLY D N   1 
ATOM   6414  C CA  . GLY D 4 196 ? 185.157 99.879  202.071 1.00 298.25 ? 190 GLY D CA  1 
ATOM   6415  C C   . GLY D 4 196 ? 185.230 100.725 203.329 1.00 298.94 ? 190 GLY D C   1 
ATOM   6416  O O   . GLY D 4 196 ? 184.587 100.408 204.334 1.00 298.39 ? 190 GLY D O   1 
ATOM   6417  N N   . THR D 4 197 ? 185.997 101.815 203.291 1.00 297.61 ? 191 THR D N   1 
ATOM   6418  C CA  . THR D 4 197 ? 186.339 102.563 204.495 1.00 296.83 ? 191 THR D CA  1 
ATOM   6419  C C   . THR D 4 197 ? 185.858 104.003 204.509 1.00 295.62 ? 191 THR D C   1 
ATOM   6420  O O   . THR D 4 197 ? 185.532 104.508 205.585 1.00 294.66 ? 191 THR D O   1 
ATOM   6421  C CB  . THR D 4 197 ? 187.861 102.578 204.707 1.00 295.99 ? 191 THR D CB  1 
ATOM   6422  O OG1 . THR D 4 197 ? 188.505 103.101 203.537 1.00 295.42 ? 191 THR D OG1 1 
ATOM   6423  C CG2 . THR D 4 197 ? 188.377 101.181 204.991 1.00 296.06 ? 191 THR D CG2 1 
ATOM   6424  N N   . GLN D 4 198 ? 185.828 104.681 203.365 1.00 279.68 ? 192 GLN D N   1 
ATOM   6425  C CA  . GLN D 4 198 ? 185.485 106.096 203.358 1.00 278.98 ? 192 GLN D CA  1 
ATOM   6426  C C   . GLN D 4 198 ? 184.074 106.305 203.889 1.00 279.33 ? 192 GLN D C   1 
ATOM   6427  O O   . GLN D 4 198 ? 183.137 105.603 203.497 1.00 278.73 ? 192 GLN D O   1 
ATOM   6428  C CB  . GLN D 4 198 ? 185.615 106.667 201.946 1.00 278.37 ? 192 GLN D CB  1 
ATOM   6429  C CG  . GLN D 4 198 ? 185.093 108.083 201.811 1.00 278.46 ? 192 GLN D CG  1 
ATOM   6430  C CD  . GLN D 4 198 ? 185.725 109.029 202.809 1.00 278.55 ? 192 GLN D CD  1 
ATOM   6431  O OE1 . GLN D 4 198 ? 186.938 109.012 203.015 1.00 278.19 ? 192 GLN D OE1 1 
ATOM   6432  N NE2 . GLN D 4 198 ? 184.903 109.859 203.441 1.00 278.64 ? 192 GLN D NE2 1 
ATOM   6433  N N   . THR D 4 199 ? 183.929 107.267 204.796 1.00 274.46 ? 193 THR D N   1 
ATOM   6434  C CA  . THR D 4 199 ? 182.632 107.571 205.379 1.00 274.18 ? 193 THR D CA  1 
ATOM   6435  C C   . THR D 4 199 ? 181.861 108.538 204.491 1.00 273.79 ? 193 THR D C   1 
ATOM   6436  O O   . THR D 4 199 ? 182.404 109.541 204.018 1.00 273.38 ? 193 THR D O   1 
ATOM   6437  C CB  . THR D 4 199 ? 182.796 108.167 206.775 1.00 272.77 ? 193 THR D CB  1 
ATOM   6438  O OG1 . THR D 4 199 ? 181.566 108.782 207.178 1.00 272.01 ? 193 THR D OG1 1 
ATOM   6439  C CG2 . THR D 4 199 ? 183.905 109.203 206.784 1.00 272.07 ? 193 THR D CG2 1 
ATOM   6440  N N   . TYR D 4 200 ? 180.588 108.228 204.264 1.00 264.41 ? 194 TYR D N   1 
ATOM   6441  C CA  . TYR D 4 200 ? 179.722 109.037 203.419 1.00 263.41 ? 194 TYR D CA  1 
ATOM   6442  C C   . TYR D 4 200 ? 178.508 109.467 204.225 1.00 262.91 ? 194 TYR D C   1 
ATOM   6443  O O   . TYR D 4 200 ? 177.761 108.621 204.727 1.00 262.39 ? 194 TYR D O   1 
ATOM   6444  C CB  . TYR D 4 200 ? 179.294 108.266 202.172 1.00 263.39 ? 194 TYR D CB  1 
ATOM   6445  C CG  . TYR D 4 200 ? 180.445 107.830 201.300 1.00 263.08 ? 194 TYR D CG  1 
ATOM   6446  C CD1 . TYR D 4 200 ? 180.992 108.689 200.361 1.00 262.83 ? 194 TYR D CD1 1 
ATOM   6447  C CD2 . TYR D 4 200 ? 180.980 106.556 201.413 1.00 263.54 ? 194 TYR D CD2 1 
ATOM   6448  C CE1 . TYR D 4 200 ? 182.042 108.293 199.562 1.00 263.33 ? 194 TYR D CE1 1 
ATOM   6449  C CE2 . TYR D 4 200 ? 182.030 106.150 200.616 1.00 263.72 ? 194 TYR D CE2 1 
ATOM   6450  C CZ  . TYR D 4 200 ? 182.556 107.023 199.693 1.00 263.85 ? 194 TYR D CZ  1 
ATOM   6451  O OH  . TYR D 4 200 ? 183.601 106.623 198.899 1.00 264.86 ? 194 TYR D OH  1 
ATOM   6452  N N   . ILE D 4 201 ? 178.309 110.775 204.333 1.00 241.69 ? 195 ILE D N   1 
ATOM   6453  C CA  . ILE D 4 201 ? 177.188 111.351 205.060 1.00 240.49 ? 195 ILE D CA  1 
ATOM   6454  C C   . ILE D 4 201 ? 176.506 112.365 204.156 1.00 240.02 ? 195 ILE D C   1 
ATOM   6455  O O   . ILE D 4 201 ? 177.171 113.106 203.423 1.00 240.30 ? 195 ILE D O   1 
ATOM   6456  C CB  . ILE D 4 201 ? 177.645 111.993 206.386 1.00 239.94 ? 195 ILE D CB  1 
ATOM   6457  C CG1 . ILE D 4 201 ? 176.977 111.289 207.560 1.00 240.35 ? 195 ILE D CG1 1 
ATOM   6458  C CG2 . ILE D 4 201 ? 177.356 113.483 206.421 1.00 239.64 ? 195 ILE D CG2 1 
ATOM   6459  C CD1 . ILE D 4 201 ? 177.274 109.824 207.615 1.00 239.87 ? 195 ILE D CD1 1 
ATOM   6460  N N   . CYS D 4 202 ? 175.179 112.370 204.179 1.00 238.65 ? 196 CYS D N   1 
ATOM   6461  C CA  . CYS D 4 202 ? 174.386 113.275 203.358 1.00 238.89 ? 196 CYS D CA  1 
ATOM   6462  C C   . CYS D 4 202 ? 173.540 114.138 204.281 1.00 240.04 ? 196 CYS D C   1 
ATOM   6463  O O   . CYS D 4 202 ? 172.745 113.617 205.067 1.00 240.54 ? 196 CYS D O   1 
ATOM   6464  C CB  . CYS D 4 202 ? 173.518 112.490 202.371 1.00 239.54 ? 196 CYS D CB  1 
ATOM   6465  S SG  . CYS D 4 202 ? 172.268 113.456 201.502 1.00 244.96 ? 196 CYS D SG  1 
ATOM   6466  N N   . ASN D 4 203 ? 173.719 115.451 204.192 1.00 232.78 ? 197 ASN D N   1 
ATOM   6467  C CA  . ASN D 4 203 ? 173.070 116.404 205.080 1.00 231.50 ? 197 ASN D CA  1 
ATOM   6468  C C   . ASN D 4 203 ? 172.062 117.219 204.286 1.00 230.82 ? 197 ASN D C   1 
ATOM   6469  O O   . ASN D 4 203 ? 172.407 117.803 203.254 1.00 230.71 ? 197 ASN D O   1 
ATOM   6470  C CB  . ASN D 4 203 ? 174.105 117.315 205.729 1.00 230.83 ? 197 ASN D CB  1 
ATOM   6471  C CG  . ASN D 4 203 ? 175.334 116.559 206.163 1.00 231.74 ? 197 ASN D CG  1 
ATOM   6472  O OD1 . ASN D 4 203 ? 176.210 116.258 205.353 1.00 232.73 ? 197 ASN D OD1 1 
ATOM   6473  N ND2 . ASN D 4 203 ? 175.407 116.240 207.446 1.00 230.30 ? 197 ASN D ND2 1 
ATOM   6474  N N   . VAL D 4 204 ? 170.827 117.265 204.772 1.00 218.34 ? 198 VAL D N   1 
ATOM   6475  C CA  . VAL D 4 204 ? 169.743 117.986 204.123 1.00 217.87 ? 198 VAL D CA  1 
ATOM   6476  C C   . VAL D 4 204 ? 169.251 119.053 205.083 1.00 217.73 ? 198 VAL D C   1 
ATOM   6477  O O   . VAL D 4 204 ? 168.892 118.750 206.227 1.00 217.84 ? 198 VAL D O   1 
ATOM   6478  C CB  . VAL D 4 204 ? 168.597 117.052 203.717 1.00 218.01 ? 198 VAL D CB  1 
ATOM   6479  C CG1 . VAL D 4 204 ? 167.445 117.858 203.156 1.00 217.64 ? 198 VAL D CG1 1 
ATOM   6480  C CG2 . VAL D 4 204 ? 169.086 116.036 202.707 1.00 217.68 ? 198 VAL D CG2 1 
ATOM   6481  N N   . ASN D 4 205 ? 169.225 120.294 204.618 1.00 220.46 ? 199 ASN D N   1 
ATOM   6482  C CA  . ASN D 4 205 ? 168.766 121.421 205.412 1.00 221.19 ? 199 ASN D CA  1 
ATOM   6483  C C   . ASN D 4 205 ? 167.538 122.030 204.755 1.00 222.10 ? 199 ASN D C   1 
ATOM   6484  O O   . ASN D 4 205 ? 167.525 122.250 203.538 1.00 222.16 ? 199 ASN D O   1 
ATOM   6485  C CB  . ASN D 4 205 ? 169.867 122.467 205.559 1.00 220.40 ? 199 ASN D CB  1 
ATOM   6486  C CG  . ASN D 4 205 ? 169.412 123.674 206.338 1.00 221.54 ? 199 ASN D CG  1 
ATOM   6487  O OD1 . ASN D 4 205 ? 168.447 123.607 207.097 1.00 221.88 ? 199 ASN D OD1 1 
ATOM   6488  N ND2 . ASN D 4 205 ? 170.103 124.791 206.155 1.00 221.14 ? 199 ASN D ND2 1 
ATOM   6489  N N   . HIS D 4 206 ? 166.514 122.297 205.563 1.00 212.09 ? 200 HIS D N   1 
ATOM   6490  C CA  . HIS D 4 206 ? 165.248 122.872 205.117 1.00 210.39 ? 200 HIS D CA  1 
ATOM   6491  C C   . HIS D 4 206 ? 164.964 124.095 205.981 1.00 210.56 ? 200 HIS D C   1 
ATOM   6492  O O   . HIS D 4 206 ? 164.382 123.975 207.064 1.00 212.01 ? 200 HIS D O   1 
ATOM   6493  C CB  . HIS D 4 206 ? 164.122 121.850 205.214 1.00 209.49 ? 200 HIS D CB  1 
ATOM   6494  C CG  . HIS D 4 206 ? 162.803 122.361 204.734 1.00 209.46 ? 200 HIS D CG  1 
ATOM   6495  N ND1 . HIS D 4 206 ? 161.601 121.891 205.214 1.00 208.46 ? 200 HIS D ND1 1 
ATOM   6496  C CD2 . HIS D 4 206 ? 162.498 123.303 203.813 1.00 210.59 ? 200 HIS D CD2 1 
ATOM   6497  C CE1 . HIS D 4 206 ? 160.612 122.525 204.612 1.00 209.19 ? 200 HIS D CE1 1 
ATOM   6498  N NE2 . HIS D 4 206 ? 161.129 123.386 203.755 1.00 210.19 ? 200 HIS D NE2 1 
ATOM   6499  N N   . LYS D 4 207 ? 165.385 125.266 205.505 1.00 208.29 ? 201 LYS D N   1 
ATOM   6500  C CA  . LYS D 4 207 ? 165.219 126.488 206.288 1.00 208.02 ? 201 LYS D CA  1 
ATOM   6501  C C   . LYS D 4 207 ? 163.765 126.881 206.530 1.00 209.06 ? 201 LYS D C   1 
ATOM   6502  O O   . LYS D 4 207 ? 163.454 127.285 207.663 1.00 210.32 ? 201 LYS D O   1 
ATOM   6503  C CB  . LYS D 4 207 ? 165.993 127.636 205.630 1.00 206.42 ? 201 LYS D CB  1 
ATOM   6504  C CG  . LYS D 4 207 ? 167.492 127.501 205.781 1.00 206.59 ? 201 LYS D CG  1 
ATOM   6505  C CD  . LYS D 4 207 ? 168.231 128.535 204.965 1.00 206.20 ? 201 LYS D CD  1 
ATOM   6506  C CE  . LYS D 4 207 ? 169.714 128.227 204.934 1.00 206.53 ? 201 LYS D CE  1 
ATOM   6507  N NZ  . LYS D 4 207 ? 170.441 129.123 203.998 1.00 206.36 ? 201 LYS D NZ  1 
ATOM   6508  N N   . PRO D 4 208 ? 162.850 126.824 205.556 1.00 206.31 ? 202 PRO D N   1 
ATOM   6509  C CA  . PRO D 4 208 ? 161.457 127.181 205.868 1.00 205.14 ? 202 PRO D CA  1 
ATOM   6510  C C   . PRO D 4 208 ? 160.876 126.392 207.024 1.00 205.37 ? 202 PRO D C   1 
ATOM   6511  O O   . PRO D 4 208 ? 160.055 126.928 207.777 1.00 203.87 ? 202 PRO D O   1 
ATOM   6512  C CB  . PRO D 4 208 ? 160.726 126.888 204.554 1.00 204.05 ? 202 PRO D CB  1 
ATOM   6513  C CG  . PRO D 4 208 ? 161.748 127.148 203.524 1.00 205.00 ? 202 PRO D CG  1 
ATOM   6514  C CD  . PRO D 4 208 ? 163.045 126.659 204.105 1.00 205.33 ? 202 PRO D CD  1 
ATOM   6515  N N   . SER D 4 209 ? 161.261 125.132 207.186 1.00 220.52 ? 203 SER D N   1 
ATOM   6516  C CA  . SER D 4 209 ? 160.945 124.397 208.400 1.00 219.96 ? 203 SER D CA  1 
ATOM   6517  C C   . SER D 4 209 ? 162.107 124.359 209.382 1.00 220.78 ? 203 SER D C   1 
ATOM   6518  O O   . SER D 4 209 ? 161.926 123.880 210.506 1.00 220.18 ? 203 SER D O   1 
ATOM   6519  C CB  . SER D 4 209 ? 160.517 122.967 208.065 1.00 220.56 ? 203 SER D CB  1 
ATOM   6520  O OG  . SER D 4 209 ? 160.204 122.249 209.244 1.00 220.07 ? 203 SER D OG  1 
ATOM   6521  N N   . ASN D 4 210 ? 163.280 124.851 208.985 1.00 226.38 ? 204 ASN D N   1 
ATOM   6522  C CA  . ASN D 4 210 ? 164.462 124.921 209.848 1.00 226.23 ? 204 ASN D CA  1 
ATOM   6523  C C   . ASN D 4 210 ? 164.821 123.555 210.430 1.00 225.67 ? 204 ASN D C   1 
ATOM   6524  O O   . ASN D 4 210 ? 165.085 123.410 211.625 1.00 223.85 ? 204 ASN D O   1 
ATOM   6525  C CB  . ASN D 4 210 ? 164.265 125.952 210.960 1.00 225.26 ? 204 ASN D CB  1 
ATOM   6526  C CG  . ASN D 4 210 ? 164.476 127.373 210.480 1.00 224.94 ? 204 ASN D CG  1 
ATOM   6527  O OD1 . ASN D 4 210 ? 165.370 127.644 209.679 1.00 225.29 ? 204 ASN D OD1 1 
ATOM   6528  N ND2 . ASN D 4 210 ? 163.649 128.290 210.966 1.00 223.67 ? 204 ASN D ND2 1 
ATOM   6529  N N   . THR D 4 211 ? 164.841 122.541 209.569 1.00 226.26 ? 205 THR D N   1 
ATOM   6530  C CA  . THR D 4 211 ? 165.174 121.182 209.974 1.00 224.28 ? 205 THR D CA  1 
ATOM   6531  C C   . THR D 4 211 ? 166.420 120.722 209.235 1.00 224.50 ? 205 THR D C   1 
ATOM   6532  O O   . THR D 4 211 ? 166.474 120.785 208.004 1.00 225.67 ? 205 THR D O   1 
ATOM   6533  C CB  . THR D 4 211 ? 164.021 120.222 209.691 1.00 225.03 ? 205 THR D CB  1 
ATOM   6534  O OG1 . THR D 4 211 ? 163.749 120.208 208.285 1.00 226.35 ? 205 THR D OG1 1 
ATOM   6535  C CG2 . THR D 4 211 ? 162.776 120.657 210.439 1.00 224.90 ? 205 THR D CG2 1 
ATOM   6536  N N   . LYS D 4 212 ? 167.414 120.258 209.983 1.00 224.09 ? 206 LYS D N   1 
ATOM   6537  C CA  . LYS D 4 212 ? 168.644 119.726 209.412 1.00 225.07 ? 206 LYS D CA  1 
ATOM   6538  C C   . LYS D 4 212 ? 168.762 118.259 209.792 1.00 225.06 ? 206 LYS D C   1 
ATOM   6539  O O   . LYS D 4 212 ? 168.783 117.921 210.980 1.00 224.54 ? 206 LYS D O   1 
ATOM   6540  C CB  . LYS D 4 212 ? 169.862 120.512 209.893 1.00 224.16 ? 206 LYS D CB  1 
ATOM   6541  C CG  . LYS D 4 212 ? 169.828 121.970 209.484 1.00 224.11 ? 206 LYS D CG  1 
ATOM   6542  C CD  . LYS D 4 212 ? 171.037 122.730 209.990 1.00 223.94 ? 206 LYS D CD  1 
ATOM   6543  C CE  . LYS D 4 212 ? 170.941 124.197 209.609 1.00 224.40 ? 206 LYS D CE  1 
ATOM   6544  N NZ  . LYS D 4 212 ? 172.109 124.977 210.094 1.00 223.60 ? 206 LYS D NZ  1 
ATOM   6545  N N   . VAL D 4 213 ? 168.833 117.395 208.786 1.00 230.60 ? 207 VAL D N   1 
ATOM   6546  C CA  . VAL D 4 213 ? 168.872 115.954 208.988 1.00 230.58 ? 207 VAL D CA  1 
ATOM   6547  C C   . VAL D 4 213 ? 170.103 115.406 208.291 1.00 230.69 ? 207 VAL D C   1 
ATOM   6548  O O   . VAL D 4 213 ? 170.322 115.675 207.106 1.00 231.64 ? 207 VAL D O   1 
ATOM   6549  C CB  . VAL D 4 213 ? 167.606 115.264 208.451 1.00 230.09 ? 207 VAL D CB  1 
ATOM   6550  C CG1 . VAL D 4 213 ? 167.638 113.788 208.793 1.00 230.25 ? 207 VAL D CG1 1 
ATOM   6551  C CG2 . VAL D 4 213 ? 166.362 115.921 209.012 1.00 229.03 ? 207 VAL D CG2 1 
ATOM   6552  N N   . ASP D 4 214 ? 170.896 114.631 209.014 1.00 234.17 ? 208 ASP D N   1 
ATOM   6553  C CA  . ASP D 4 214 ? 172.031 113.940 208.433 1.00 234.82 ? 208 ASP D CA  1 
ATOM   6554  C C   . ASP D 4 214 ? 171.714 112.456 208.333 1.00 235.03 ? 208 ASP D C   1 
ATOM   6555  O O   . ASP D 4 214 ? 171.073 111.886 209.221 1.00 234.07 ? 208 ASP D O   1 
ATOM   6556  C CB  . ASP D 4 214 ? 173.295 114.152 209.258 1.00 233.87 ? 208 ASP D CB  1 
ATOM   6557  C CG  . ASP D 4 214 ? 174.517 113.589 208.583 1.00 235.56 ? 208 ASP D CG  1 
ATOM   6558  O OD1 . ASP D 4 214 ? 174.404 113.156 207.417 1.00 237.14 ? 208 ASP D OD1 1 
ATOM   6559  O OD2 . ASP D 4 214 ? 175.591 113.585 209.214 1.00 235.46 ? 208 ASP D OD2 1 
ATOM   6560  N N   . LYS D 4 215 ? 172.161 111.839 207.246 1.00 237.57 ? 209 LYS D N   1 
ATOM   6561  C CA  . LYS D 4 215 ? 171.882 110.443 206.970 1.00 236.65 ? 209 LYS D CA  1 
ATOM   6562  C C   . LYS D 4 215 ? 173.160 109.738 206.540 1.00 237.53 ? 209 LYS D C   1 
ATOM   6563  O O   . LYS D 4 215 ? 174.089 110.360 206.014 1.00 238.07 ? 209 LYS D O   1 
ATOM   6564  C CB  . LYS D 4 215 ? 170.817 110.298 205.888 1.00 235.93 ? 209 LYS D CB  1 
ATOM   6565  C CG  . LYS D 4 215 ? 169.973 109.055 206.027 1.00 236.79 ? 209 LYS D CG  1 
ATOM   6566  C CD  . LYS D 4 215 ? 169.195 109.076 207.330 1.00 237.39 ? 209 LYS D CD  1 
ATOM   6567  C CE  . LYS D 4 215 ? 168.266 107.881 207.432 1.00 237.21 ? 209 LYS D CE  1 
ATOM   6568  N NZ  . LYS D 4 215 ? 167.445 107.920 208.671 1.00 236.97 ? 209 LYS D NZ  1 
ATOM   6569  N N   . LYS D 4 216 ? 173.191 108.429 206.775 1.00 242.31 ? 210 LYS D N   1 
ATOM   6570  C CA  . LYS D 4 216 ? 174.326 107.581 206.440 1.00 242.09 ? 210 LYS D CA  1 
ATOM   6571  C C   . LYS D 4 216 ? 173.966 106.737 205.227 1.00 242.51 ? 210 LYS D C   1 
ATOM   6572  O O   . LYS D 4 216 ? 172.956 106.028 205.238 1.00 243.07 ? 210 LYS D O   1 
ATOM   6573  C CB  . LYS D 4 216 ? 174.703 106.670 207.610 1.00 241.65 ? 210 LYS D CB  1 
ATOM   6574  C CG  . LYS D 4 216 ? 175.083 107.378 208.905 1.00 242.15 ? 210 LYS D CG  1 
ATOM   6575  C CD  . LYS D 4 216 ? 173.871 107.901 209.669 1.00 242.70 ? 210 LYS D CD  1 
ATOM   6576  C CE  . LYS D 4 216 ? 172.753 106.871 209.718 1.00 242.45 ? 210 LYS D CE  1 
ATOM   6577  N NZ  . LYS D 4 216 ? 171.559 107.377 210.449 1.00 241.26 ? 210 LYS D NZ  1 
ATOM   6578  N N   . VAL D 4 217 ? 174.794 106.802 204.191 1.00 259.18 ? 211 VAL D N   1 
ATOM   6579  C CA  . VAL D 4 217 ? 174.487 106.129 202.938 1.00 259.98 ? 211 VAL D CA  1 
ATOM   6580  C C   . VAL D 4 217 ? 175.484 105.015 202.635 1.00 260.19 ? 211 VAL D C   1 
ATOM   6581  O O   . VAL D 4 217 ? 175.612 104.597 201.494 1.00 260.31 ? 211 VAL D O   1 
ATOM   6582  C CB  . VAL D 4 217 ? 174.414 107.135 201.776 1.00 260.52 ? 211 VAL D CB  1 
ATOM   6583  C CG1 . VAL D 4 217 ? 173.208 108.039 201.936 1.00 259.98 ? 211 VAL D CG1 1 
ATOM   6584  C CG2 . VAL D 4 217 ? 175.685 107.950 201.721 1.00 260.84 ? 211 VAL D CG2 1 
ATOM   6585  N N   . GLU D 4 218 ? 176.206 104.539 203.641 1.00 267.14 ? 212 GLU D N   1 
ATOM   6586  C CA  . GLU D 4 218 ? 177.098 103.416 203.423 1.00 268.34 ? 212 GLU D CA  1 
ATOM   6587  C C   . GLU D 4 218 ? 176.287 102.145 203.176 1.00 268.82 ? 212 GLU D C   1 
ATOM   6588  O O   . GLU D 4 218 ? 175.197 101.980 203.730 1.00 268.69 ? 212 GLU D O   1 
ATOM   6589  C CB  . GLU D 4 218 ? 178.023 103.224 204.620 1.00 267.52 ? 212 GLU D CB  1 
ATOM   6590  C CG  . GLU D 4 218 ? 178.918 104.419 204.903 1.00 266.95 ? 212 GLU D CG  1 
ATOM   6591  C CD  . GLU D 4 218 ? 179.940 104.136 205.982 1.00 266.25 ? 212 GLU D CD  1 
ATOM   6592  O OE1 . GLU D 4 218 ? 179.994 102.986 206.465 1.00 265.17 ? 212 GLU D OE1 1 
ATOM   6593  O OE2 . GLU D 4 218 ? 180.691 105.063 206.345 1.00 266.71 ? 212 GLU D OE2 1 
ATOM   6594  N N   . PRO D 4 219 ? 176.786 101.242 202.333 1.00 274.37 ? 213 PRO D N   1 
ATOM   6595  C CA  . PRO D 4 219 ? 176.053 99.998  202.070 1.00 273.78 ? 213 PRO D CA  1 
ATOM   6596  C C   . PRO D 4 219 ? 175.828 99.212  203.351 1.00 274.04 ? 213 PRO D C   1 
ATOM   6597  O O   . PRO D 4 219 ? 176.727 99.074  204.184 1.00 272.77 ? 213 PRO D O   1 
ATOM   6598  C CB  . PRO D 4 219 ? 176.968 99.248  201.097 1.00 272.14 ? 213 PRO D CB  1 
ATOM   6599  C CG  . PRO D 4 219 ? 177.783 100.310 200.459 1.00 272.22 ? 213 PRO D CG  1 
ATOM   6600  C CD  . PRO D 4 219 ? 178.009 101.339 201.522 1.00 273.27 ? 213 PRO D CD  1 
ATOM   6601  N N   . LYS D 4 220 ? 174.611 98.699  203.505 1.00 283.27 ? 214 LYS D N   1 
ATOM   6602  C CA  . LYS D 4 220 ? 174.225 97.888  204.656 1.00 282.55 ? 214 LYS D CA  1 
ATOM   6603  C C   . LYS D 4 220 ? 173.937 96.486  204.130 1.00 283.17 ? 214 LYS D C   1 
ATOM   6604  O O   . LYS D 4 220 ? 172.871 96.223  203.570 1.00 282.48 ? 214 LYS D O   1 
ATOM   6605  C CB  . LYS D 4 220 ? 173.026 98.481  205.378 1.00 282.12 ? 214 LYS D CB  1 
ATOM   6606  C CG  . LYS D 4 220 ? 172.862 97.982  206.803 1.00 282.34 ? 214 LYS D CG  1 
ATOM   6607  C CD  . LYS D 4 220 ? 171.819 98.790  207.556 1.00 282.84 ? 214 LYS D CD  1 
ATOM   6608  C CE  . LYS D 4 220 ? 171.850 98.491  209.045 1.00 282.55 ? 214 LYS D CE  1 
ATOM   6609  N NZ  . LYS D 4 220 ? 170.907 99.362  209.795 1.00 282.60 ? 214 LYS D NZ  1 
ATOM   6610  N N   . SER D 4 221 ? 174.911 95.594  204.303 1.00 294.54 ? 215 SER D N   1 
ATOM   6611  C CA  . SER D 4 221 ? 174.860 94.224  203.799 1.00 294.63 ? 215 SER D CA  1 
ATOM   6612  C C   . SER D 4 221 ? 174.735 94.171  202.280 1.00 294.55 ? 215 SER D C   1 
ATOM   6613  O O   . SER D 4 221 ? 174.335 93.143  201.725 1.00 294.03 ? 215 SER D O   1 
ATOM   6614  C CB  . SER D 4 221 ? 173.725 93.427  204.450 1.00 293.62 ? 215 SER D CB  1 
ATOM   6615  O OG  . SER D 4 221 ? 173.645 92.123  203.904 1.00 293.36 ? 215 SER D OG  1 
ATOM   6616  N N   . CYS D 4 222 ? 175.074 95.260  201.594 1.00 292.21 ? 216 CYS D N   1 
ATOM   6617  C CA  . CYS D 4 222 ? 175.061 95.282  200.135 1.00 291.54 ? 216 CYS D CA  1 
ATOM   6618  C C   . CYS D 4 222 ? 176.354 94.710  199.578 1.00 290.98 ? 216 CYS D C   1 
ATOM   6619  O O   . CYS D 4 222 ? 177.435 95.216  199.865 1.00 291.13 ? 216 CYS D O   1 
ATOM   6620  C CB  . CYS D 4 222 ? 174.856 96.702  199.612 1.00 291.34 ? 216 CYS D CB  1 
ATOM   6621  S SG  . CYS D 4 222 ? 173.138 97.278  199.586 1.00 292.56 ? 216 CYS D SG  1 
ATOM   6622  N N   . THR E 5 1   ? 151.008 183.883 184.850 1.00 131.85 ? 1   THR E N   1 
ATOM   6623  C CA  . THR E 5 1   ? 150.787 182.456 185.018 1.00 133.81 ? 1   THR E CA  1 
ATOM   6624  C C   . THR E 5 1   ? 150.797 182.115 186.492 1.00 133.66 ? 1   THR E C   1 
ATOM   6625  O O   . THR E 5 1   ? 151.582 182.663 187.253 1.00 133.21 ? 1   THR E O   1 
ATOM   6626  C CB  . THR E 5 1   ? 151.853 181.629 184.295 1.00 131.39 ? 1   THR E CB  1 
ATOM   6627  O OG1 . THR E 5 1   ? 151.907 182.017 182.918 1.00 134.58 ? 1   THR E OG1 1 
ATOM   6628  C CG2 . THR E 5 1   ? 151.522 180.156 184.371 1.00 128.80 ? 1   THR E CG2 1 
ATOM   6629  N N   . GLN E 5 2   ? 149.913 181.213 186.895 1.00 136.49 ? 2   GLN E N   1 
ATOM   6630  C CA  . GLN E 5 2   ? 149.832 180.790 188.281 1.00 135.24 ? 2   GLN E CA  1 
ATOM   6631  C C   . GLN E 5 2   ? 150.834 179.701 188.626 1.00 137.38 ? 2   GLN E C   1 
ATOM   6632  O O   . GLN E 5 2   ? 150.869 179.260 189.778 1.00 137.35 ? 2   GLN E O   1 
ATOM   6633  C CB  . GLN E 5 2   ? 148.426 180.289 188.603 1.00 134.65 ? 2   GLN E CB  1 
ATOM   6634  C CG  . GLN E 5 2   ? 148.085 178.987 187.922 1.00 136.05 ? 2   GLN E CG  1 
ATOM   6635  C CD  . GLN E 5 2   ? 146.958 178.254 188.608 1.00 140.12 ? 2   GLN E CD  1 
ATOM   6636  O OE1 . GLN E 5 2   ? 146.504 178.656 189.677 1.00 140.90 ? 2   GLN E OE1 1 
ATOM   6637  N NE2 . GLN E 5 2   ? 146.499 177.170 187.998 1.00 140.73 ? 2   GLN E NE2 1 
ATOM   6638  N N   . VAL E 5 3   ? 151.628 179.238 187.667 1.00 130.29 ? 3   VAL E N   1 
ATOM   6639  C CA  . VAL E 5 3   ? 152.594 178.170 187.895 1.00 130.30 ? 3   VAL E CA  1 
ATOM   6640  C C   . VAL E 5 3   ? 153.974 178.663 187.495 1.00 125.06 ? 3   VAL E C   1 
ATOM   6641  O O   . VAL E 5 3   ? 154.190 179.051 186.341 1.00 128.12 ? 3   VAL E O   1 
ATOM   6642  C CB  . VAL E 5 3   ? 152.229 176.901 187.118 1.00 126.14 ? 3   VAL E CB  1 
ATOM   6643  C CG1 . VAL E 5 3   ? 153.395 175.953 187.121 1.00 122.78 ? 3   VAL E CG1 1 
ATOM   6644  C CG2 . VAL E 5 3   ? 151.025 176.250 187.743 1.00 128.23 ? 3   VAL E CG2 1 
ATOM   6645  N N   . CYS E 5 4   ? 154.904 178.635 188.433 1.00 111.22 ? 4   CYS E N   1 
ATOM   6646  C CA  . CYS E 5 4   ? 156.293 178.952 188.165 1.00 111.53 ? 4   CYS E CA  1 
ATOM   6647  C C   . CYS E 5 4   ? 157.153 177.757 188.546 1.00 113.07 ? 4   CYS E C   1 
ATOM   6648  O O   . CYS E 5 4   ? 156.652 176.700 188.918 1.00 115.49 ? 4   CYS E O   1 
ATOM   6649  C CB  . CYS E 5 4   ? 156.724 180.202 188.926 1.00 113.83 ? 4   CYS E CB  1 
ATOM   6650  S SG  . CYS E 5 4   ? 156.404 180.110 190.670 1.00 120.53 ? 4   CYS E SG  1 
ATOM   6651  N N   . THR E 5 5   ? 158.463 177.923 188.428 1.00 121.53 ? 5   THR E N   1 
ATOM   6652  C CA  . THR E 5 5   ? 159.412 176.901 188.841 1.00 119.58 ? 5   THR E CA  1 
ATOM   6653  C C   . THR E 5 5   ? 160.405 177.541 189.789 1.00 121.01 ? 5   THR E C   1 
ATOM   6654  O O   . THR E 5 5   ? 160.955 178.599 189.487 1.00 125.21 ? 5   THR E O   1 
ATOM   6655  C CB  . THR E 5 5   ? 160.147 176.284 187.655 1.00 121.24 ? 5   THR E CB  1 
ATOM   6656  O OG1 . THR E 5 5   ? 159.237 175.493 186.884 1.00 121.60 ? 5   THR E OG1 1 
ATOM   6657  C CG2 . THR E 5 5   ? 161.268 175.405 188.153 1.00 119.64 ? 5   THR E CG2 1 
ATOM   6658  N N   . GLY E 5 6   ? 160.621 176.919 190.918 1.00 120.68 ? 6   GLY E N   1 
ATOM   6659  C CA  . GLY E 5 6   ? 161.455 177.519 191.929 1.00 121.14 ? 6   GLY E CA  1 
ATOM   6660  C C   . GLY E 5 6   ? 162.918 177.234 191.721 1.00 122.33 ? 6   GLY E C   1 
ATOM   6661  O O   . GLY E 5 6   ? 163.314 176.441 190.873 1.00 125.17 ? 6   GLY E O   1 
ATOM   6662  N N   . THR E 5 7   ? 163.731 177.890 192.542 1.00 119.19 ? 7   THR E N   1 
ATOM   6663  C CA  . THR E 5 7   ? 165.170 177.767 192.434 1.00 117.18 ? 7   THR E CA  1 
ATOM   6664  C C   . THR E 5 7   ? 165.616 176.406 192.945 1.00 119.92 ? 7   THR E C   1 
ATOM   6665  O O   . THR E 5 7   ? 164.832 175.618 193.464 1.00 122.51 ? 7   THR E O   1 
ATOM   6666  C CB  . THR E 5 7   ? 165.856 178.876 193.211 1.00 115.88 ? 7   THR E CB  1 
ATOM   6667  O OG1 . THR E 5 7   ? 166.132 178.420 194.533 1.00 117.17 ? 7   THR E OG1 1 
ATOM   6668  C CG2 . THR E 5 7   ? 164.949 180.071 193.298 1.00 120.97 ? 7   THR E CG2 1 
ATOM   6669  N N   . ASP E 5 8   ? 166.896 176.114 192.755 1.00 127.58 ? 8   ASP E N   1 
ATOM   6670  C CA  . ASP E 5 8   ? 167.493 174.903 193.317 1.00 126.20 ? 8   ASP E CA  1 
ATOM   6671  C C   . ASP E 5 8   ? 168.966 175.209 193.584 1.00 128.75 ? 8   ASP E C   1 
ATOM   6672  O O   . ASP E 5 8   ? 169.821 174.999 192.723 1.00 127.18 ? 8   ASP E O   1 
ATOM   6673  C CB  . ASP E 5 8   ? 167.334 173.721 192.380 1.00 124.76 ? 8   ASP E CB  1 
ATOM   6674  C CG  . ASP E 5 8   ? 168.122 172.527 192.830 1.00 130.29 ? 8   ASP E CG  1 
ATOM   6675  O OD1 . ASP E 5 8   ? 168.436 172.451 194.033 1.00 131.89 ? 8   ASP E OD1 1 
ATOM   6676  O OD2 . ASP E 5 8   ? 168.430 171.666 191.985 1.00 133.72 ? 8   ASP E OD2 1 
ATOM   6677  N N   . MET E 5 9   ? 169.256 175.664 194.791 1.00 128.72 ? 9   MET E N   1 
ATOM   6678  C CA  . MET E 5 9   ? 170.621 176.016 195.135 1.00 123.72 ? 9   MET E CA  1 
ATOM   6679  C C   . MET E 5 9   ? 171.081 175.479 196.478 1.00 125.26 ? 9   MET E C   1 
ATOM   6680  O O   . MET E 5 9   ? 172.291 175.362 196.682 1.00 127.06 ? 9   MET E O   1 
ATOM   6681  C CB  . MET E 5 9   ? 170.801 177.539 195.116 1.00 121.74 ? 9   MET E CB  1 
ATOM   6682  C CG  . MET E 5 9   ? 170.268 178.238 196.333 1.00 124.27 ? 9   MET E CG  1 
ATOM   6683  S SD  . MET E 5 9   ? 170.508 180.009 196.245 1.00 131.01 ? 9   MET E SD  1 
ATOM   6684  C CE  . MET E 5 9   ? 169.720 180.344 194.680 1.00 125.53 ? 9   MET E CE  1 
ATOM   6685  N N   . LYS E 5 10  ? 170.174 175.128 197.383 1.00 125.38 ? 10  LYS E N   1 
ATOM   6686  C CA  . LYS E 5 10  ? 170.512 174.677 198.732 1.00 123.02 ? 10  LYS E CA  1 
ATOM   6687  C C   . LYS E 5 10  ? 171.353 175.768 199.379 1.00 125.92 ? 10  LYS E C   1 
ATOM   6688  O O   . LYS E 5 10  ? 170.871 176.906 199.487 1.00 126.20 ? 10  LYS E O   1 
ATOM   6689  C CB  . LYS E 5 10  ? 171.137 173.293 198.652 1.00 120.59 ? 10  LYS E CB  1 
ATOM   6690  C CG  . LYS E 5 10  ? 170.269 172.339 197.890 1.00 123.40 ? 10  LYS E CG  1 
ATOM   6691  C CD  . LYS E 5 10  ? 170.319 170.948 198.466 1.00 126.47 ? 10  LYS E CD  1 
ATOM   6692  C CE  . LYS E 5 10  ? 169.339 170.046 197.746 1.00 126.80 ? 10  LYS E CE  1 
ATOM   6693  N NZ  . LYS E 5 10  ? 169.296 168.685 198.331 1.00 125.69 ? 10  LYS E NZ  1 
ATOM   6694  N N   . LEU E 5 11  ? 172.573 175.501 199.813 1.00 123.42 ? 11  LEU E N   1 
ATOM   6695  C CA  . LEU E 5 11  ? 173.297 176.472 200.614 1.00 125.06 ? 11  LEU E CA  1 
ATOM   6696  C C   . LEU E 5 11  ? 174.328 177.262 199.828 1.00 123.48 ? 11  LEU E C   1 
ATOM   6697  O O   . LEU E 5 11  ? 175.084 178.030 200.425 1.00 123.03 ? 11  LEU E O   1 
ATOM   6698  C CB  . LEU E 5 11  ? 173.967 175.783 201.794 1.00 127.75 ? 11  LEU E CB  1 
ATOM   6699  C CG  . LEU E 5 11  ? 173.084 175.780 203.034 1.00 124.49 ? 11  LEU E CG  1 
ATOM   6700  C CD1 . LEU E 5 11  ? 172.539 177.173 203.255 1.00 122.48 ? 11  LEU E CD1 1 
ATOM   6701  C CD2 . LEU E 5 11  ? 171.966 174.783 202.882 1.00 121.28 ? 11  LEU E CD2 1 
ATOM   6702  N N   . ARG E 5 12  ? 174.375 177.111 198.514 1.00 126.41 ? 12  ARG E N   1 
ATOM   6703  C CA  . ARG E 5 12  ? 175.303 177.910 197.732 1.00 125.78 ? 12  ARG E CA  1 
ATOM   6704  C C   . ARG E 5 12  ? 174.918 179.380 197.796 1.00 128.32 ? 12  ARG E C   1 
ATOM   6705  O O   . ARG E 5 12  ? 173.740 179.737 197.764 1.00 130.65 ? 12  ARG E O   1 
ATOM   6706  C CB  . ARG E 5 12  ? 175.335 177.428 196.289 1.00 128.04 ? 12  ARG E CB  1 
ATOM   6707  C CG  . ARG E 5 12  ? 176.318 176.303 196.058 1.00 128.33 ? 12  ARG E CG  1 
ATOM   6708  C CD  . ARG E 5 12  ? 175.941 175.490 194.845 1.00 129.70 ? 12  ARG E CD  1 
ATOM   6709  N NE  . ARG E 5 12  ? 174.830 174.597 195.134 1.00 134.05 ? 12  ARG E NE  1 
ATOM   6710  C CZ  . ARG E 5 12  ? 174.242 173.820 194.238 1.00 132.91 ? 12  ARG E CZ  1 
ATOM   6711  N NH1 . ARG E 5 12  ? 174.626 173.813 192.973 1.00 132.62 ? 12  ARG E NH1 1 
ATOM   6712  N NH2 . ARG E 5 12  ? 173.244 173.029 194.619 1.00 129.72 ? 12  ARG E NH2 1 
ATOM   6713  N N   . LEU E 5 13  ? 175.925 180.233 197.885 1.00 134.25 ? 13  LEU E N   1 
ATOM   6714  C CA  . LEU E 5 13  ? 175.715 181.655 198.069 1.00 134.31 ? 13  LEU E CA  1 
ATOM   6715  C C   . LEU E 5 13  ? 175.102 182.284 196.820 1.00 133.34 ? 13  LEU E C   1 
ATOM   6716  O O   . LEU E 5 13  ? 175.138 181.700 195.736 1.00 134.31 ? 13  LEU E O   1 
ATOM   6717  C CB  . LEU E 5 13  ? 177.041 182.332 198.395 1.00 134.42 ? 13  LEU E CB  1 
ATOM   6718  C CG  . LEU E 5 13  ? 177.815 181.693 199.540 1.00 135.89 ? 13  LEU E CG  1 
ATOM   6719  C CD1 . LEU E 5 13  ? 179.092 182.453 199.800 1.00 135.62 ? 13  LEU E CD1 1 
ATOM   6720  C CD2 . LEU E 5 13  ? 176.960 181.659 200.779 1.00 136.06 ? 13  LEU E CD2 1 
ATOM   6721  N N   . PRO E 5 14  ? 174.516 183.470 196.953 1.00 134.63 ? 14  PRO E N   1 
ATOM   6722  C CA  . PRO E 5 14  ? 174.019 184.174 195.770 1.00 137.87 ? 14  PRO E CA  1 
ATOM   6723  C C   . PRO E 5 14  ? 175.138 184.438 194.778 1.00 137.70 ? 14  PRO E C   1 
ATOM   6724  O O   . PRO E 5 14  ? 176.310 184.530 195.140 1.00 138.64 ? 14  PRO E O   1 
ATOM   6725  C CB  . PRO E 5 14  ? 173.477 185.488 196.340 1.00 136.94 ? 14  PRO E CB  1 
ATOM   6726  C CG  . PRO E 5 14  ? 173.224 185.215 197.752 1.00 136.27 ? 14  PRO E CG  1 
ATOM   6727  C CD  . PRO E 5 14  ? 174.224 184.208 198.191 1.00 134.13 ? 14  PRO E CD  1 
ATOM   6728  N N   . ALA E 5 15  ? 174.769 184.521 193.501 1.00 145.05 ? 15  ALA E N   1 
ATOM   6729  C CA  . ALA E 5 15  ? 175.702 185.044 192.510 1.00 143.82 ? 15  ALA E CA  1 
ATOM   6730  C C   . ALA E 5 15  ? 175.988 186.514 192.766 1.00 142.92 ? 15  ALA E C   1 
ATOM   6731  O O   . ALA E 5 15  ? 177.085 187.001 192.477 1.00 146.33 ? 15  ALA E O   1 
ATOM   6732  C CB  . ALA E 5 15  ? 175.149 184.851 191.103 1.00 143.61 ? 15  ALA E CB  1 
ATOM   6733  N N   . SER E 5 16  ? 175.009 187.236 193.307 1.00 137.77 ? 16  SER E N   1 
ATOM   6734  C CA  . SER E 5 16  ? 175.141 188.638 193.657 1.00 139.71 ? 16  SER E CA  1 
ATOM   6735  C C   . SER E 5 16  ? 173.960 189.000 194.529 1.00 141.62 ? 16  SER E C   1 
ATOM   6736  O O   . SER E 5 16  ? 172.870 188.465 194.311 1.00 145.59 ? 16  SER E O   1 
ATOM   6737  C CB  . SER E 5 16  ? 175.144 189.542 192.431 1.00 142.62 ? 16  SER E CB  1 
ATOM   6738  O OG  . SER E 5 16  ? 174.470 190.752 192.736 1.00 143.18 ? 16  SER E OG  1 
ATOM   6739  N N   . PRO E 5 17  ? 174.118 189.888 195.500 1.00 149.22 ? 17  PRO E N   1 
ATOM   6740  C CA  . PRO E 5 17  ? 172.948 190.278 196.298 1.00 152.24 ? 17  PRO E CA  1 
ATOM   6741  C C   . PRO E 5 17  ? 171.910 191.020 195.478 1.00 152.21 ? 17  PRO E C   1 
ATOM   6742  O O   . PRO E 5 17  ? 170.730 190.613 195.408 1.00 154.67 ? 17  PRO E O   1 
ATOM   6743  C CB  . PRO E 5 17  ? 173.561 191.155 197.394 1.00 150.71 ? 17  PRO E CB  1 
ATOM   6744  C CG  . PRO E 5 17  ? 174.817 191.685 196.782 1.00 149.14 ? 17  PRO E CG  1 
ATOM   6745  C CD  . PRO E 5 17  ? 175.336 190.609 195.889 1.00 150.11 ? 17  PRO E CD  1 
ATOM   6746  N N   . GLU E 5 18  ? 172.339 192.095 194.819 1.00 155.00 ? 18  GLU E N   1 
ATOM   6747  C CA  . GLU E 5 18  ? 171.429 192.937 194.067 1.00 158.50 ? 18  GLU E CA  1 
ATOM   6748  C C   . GLU E 5 18  ? 170.849 192.222 192.865 1.00 156.96 ? 18  GLU E C   1 
ATOM   6749  O O   . GLU E 5 18  ? 169.948 192.761 192.216 1.00 157.94 ? 18  GLU E O   1 
ATOM   6750  C CB  . GLU E 5 18  ? 172.143 194.208 193.635 1.00 162.47 ? 18  GLU E CB  1 
ATOM   6751  C CG  . GLU E 5 18  ? 172.992 194.804 194.732 1.00 162.59 ? 18  GLU E CG  1 
ATOM   6752  C CD  . GLU E 5 18  ? 172.217 195.056 196.010 1.00 163.55 ? 18  GLU E CD  1 
ATOM   6753  O OE1 . GLU E 5 18  ? 171.018 195.393 195.933 1.00 162.93 ? 18  GLU E OE1 1 
ATOM   6754  O OE2 . GLU E 5 18  ? 172.811 194.912 197.099 1.00 163.13 ? 18  GLU E OE2 1 
ATOM   6755  N N   . THR E 5 19  ? 171.372 191.050 192.531 1.00 143.18 ? 19  THR E N   1 
ATOM   6756  C CA  . THR E 5 19  ? 170.738 190.197 191.543 1.00 145.22 ? 19  THR E CA  1 
ATOM   6757  C C   . THR E 5 19  ? 169.879 189.118 192.194 1.00 146.91 ? 19  THR E C   1 
ATOM   6758  O O   . THR E 5 19  ? 168.847 188.737 191.639 1.00 148.97 ? 19  THR E O   1 
ATOM   6759  C CB  . THR E 5 19  ? 171.806 189.570 190.648 1.00 146.34 ? 19  THR E CB  1 
ATOM   6760  O OG1 . THR E 5 19  ? 172.791 190.558 190.327 1.00 145.34 ? 19  THR E OG1 1 
ATOM   6761  C CG2 . THR E 5 19  ? 171.197 189.089 189.371 1.00 144.69 ? 19  THR E CG2 1 
ATOM   6762  N N   . HIS E 5 20  ? 170.276 188.617 193.364 1.00 124.19 ? 20  HIS E N   1 
ATOM   6763  C CA  . HIS E 5 20  ? 169.508 187.554 194.002 1.00 115.72 ? 20  HIS E CA  1 
ATOM   6764  C C   . HIS E 5 20  ? 168.121 188.029 194.380 1.00 116.78 ? 20  HIS E C   1 
ATOM   6765  O O   . HIS E 5 20  ? 167.137 187.298 194.200 1.00 118.91 ? 20  HIS E O   1 
ATOM   6766  C CB  . HIS E 5 20  ? 170.240 187.045 195.235 1.00 115.47 ? 20  HIS E CB  1 
ATOM   6767  C CG  . HIS E 5 20  ? 169.574 185.885 195.898 1.00 117.99 ? 20  HIS E CG  1 
ATOM   6768  N ND1 . HIS E 5 20  ? 169.147 184.777 195.205 1.00 120.03 ? 20  HIS E ND1 1 
ATOM   6769  C CD2 . HIS E 5 20  ? 169.281 185.649 197.196 1.00 118.68 ? 20  HIS E CD2 1 
ATOM   6770  C CE1 . HIS E 5 20  ? 168.608 183.913 196.045 1.00 118.26 ? 20  HIS E CE1 1 
ATOM   6771  N NE2 . HIS E 5 20  ? 168.676 184.418 197.261 1.00 116.75 ? 20  HIS E NE2 1 
ATOM   6772  N N   . LEU E 5 21  ? 168.015 189.248 194.910 1.00 123.02 ? 21  LEU E N   1 
ATOM   6773  C CA  . LEU E 5 21  ? 166.697 189.714 195.335 1.00 126.03 ? 21  LEU E CA  1 
ATOM   6774  C C   . LEU E 5 21  ? 165.735 189.793 194.156 1.00 124.73 ? 21  LEU E C   1 
ATOM   6775  O O   . LEU E 5 21  ? 164.619 189.259 194.199 1.00 127.37 ? 21  LEU E O   1 
ATOM   6776  C CB  . LEU E 5 21  ? 166.804 191.069 196.018 1.00 126.82 ? 21  LEU E CB  1 
ATOM   6777  C CG  . LEU E 5 21  ? 165.462 191.499 196.598 1.00 129.45 ? 21  LEU E CG  1 
ATOM   6778  C CD1 . LEU E 5 21  ? 165.052 190.544 197.699 1.00 129.36 ? 21  LEU E CD1 1 
ATOM   6779  C CD2 . LEU E 5 21  ? 165.521 192.919 197.116 1.00 128.01 ? 21  LEU E CD2 1 
ATOM   6780  N N   . ASP E 5 22  ? 166.162 190.432 193.078 1.00 125.26 ? 22  ASP E N   1 
ATOM   6781  C CA  . ASP E 5 22  ? 165.311 190.510 191.903 1.00 124.76 ? 22  ASP E CA  1 
ATOM   6782  C C   . ASP E 5 22  ? 165.067 189.136 191.302 1.00 125.39 ? 22  ASP E C   1 
ATOM   6783  O O   . ASP E 5 22  ? 164.016 188.914 190.697 1.00 125.17 ? 22  ASP E O   1 
ATOM   6784  C CB  . ASP E 5 22  ? 165.937 191.433 190.867 1.00 131.72 ? 22  ASP E CB  1 
ATOM   6785  C CG  . ASP E 5 22  ? 164.920 192.041 189.937 1.00 134.95 ? 22  ASP E CG  1 
ATOM   6786  O OD1 . ASP E 5 22  ? 163.732 192.101 190.307 1.00 135.47 ? 22  ASP E OD1 1 
ATOM   6787  O OD2 . ASP E 5 22  ? 165.311 192.467 188.834 1.00 133.69 ? 22  ASP E OD2 1 
ATOM   6788  N N   . MET E 5 23  ? 166.021 188.211 191.434 1.00 138.55 ? 23  MET E N   1 
ATOM   6789  C CA  . MET E 5 23  ? 165.792 186.851 190.964 1.00 141.53 ? 23  MET E CA  1 
ATOM   6790  C C   . MET E 5 23  ? 164.603 186.244 191.677 1.00 138.85 ? 23  MET E C   1 
ATOM   6791  O O   . MET E 5 23  ? 163.694 185.683 191.049 1.00 139.02 ? 23  MET E O   1 
ATOM   6792  C CB  . MET E 5 23  ? 167.041 185.999 191.185 1.00 141.55 ? 23  MET E CB  1 
ATOM   6793  C CG  . MET E 5 23  ? 166.755 184.599 191.720 1.00 142.14 ? 23  MET E CG  1 
ATOM   6794  S SD  . MET E 5 23  ? 168.021 183.332 191.417 1.00 151.87 ? 23  MET E SD  1 
ATOM   6795  C CE  . MET E 5 23  ? 169.491 184.027 192.165 1.00 137.24 ? 23  MET E CE  1 
ATOM   6796  N N   . LEU E 5 24  ? 164.568 186.386 192.994 1.00 123.88 ? 24  LEU E N   1 
ATOM   6797  C CA  . LEU E 5 24  ? 163.403 185.891 193.703 1.00 125.54 ? 24  LEU E CA  1 
ATOM   6798  C C   . LEU E 5 24  ? 162.148 186.584 193.205 1.00 127.59 ? 24  LEU E C   1 
ATOM   6799  O O   . LEU E 5 24  ? 161.150 185.925 192.892 1.00 125.99 ? 24  LEU E O   1 
ATOM   6800  C CB  . LEU E 5 24  ? 163.566 186.083 195.200 1.00 123.87 ? 24  LEU E CB  1 
ATOM   6801  C CG  . LEU E 5 24  ? 164.544 185.120 195.849 1.00 119.28 ? 24  LEU E CG  1 
ATOM   6802  C CD1 . LEU E 5 24  ? 164.665 185.462 197.293 1.00 122.81 ? 24  LEU E CD1 1 
ATOM   6803  C CD2 . LEU E 5 24  ? 164.055 183.713 195.695 1.00 116.27 ? 24  LEU E CD2 1 
ATOM   6804  N N   . ARG E 5 25  ? 162.195 187.907 193.064 1.00 136.45 ? 25  ARG E N   1 
ATOM   6805  C CA  . ARG E 5 25  ? 160.964 188.617 192.743 1.00 132.52 ? 25  ARG E CA  1 
ATOM   6806  C C   . ARG E 5 25  ? 160.417 188.193 191.391 1.00 129.23 ? 25  ARG E C   1 
ATOM   6807  O O   . ARG E 5 25  ? 159.211 187.989 191.241 1.00 127.94 ? 25  ARG E O   1 
ATOM   6808  C CB  . ARG E 5 25  ? 161.174 190.116 192.779 1.00 133.07 ? 25  ARG E CB  1 
ATOM   6809  C CG  . ARG E 5 25  ? 159.894 190.881 192.560 1.00 129.17 ? 25  ARG E CG  1 
ATOM   6810  C CD  . ARG E 5 25  ? 159.845 192.051 193.488 1.00 132.52 ? 25  ARG E CD  1 
ATOM   6811  N NE  . ARG E 5 25  ? 161.185 192.578 193.694 1.00 139.98 ? 25  ARG E NE  1 
ATOM   6812  C CZ  . ARG E 5 25  ? 161.479 193.590 194.497 1.00 139.90 ? 25  ARG E CZ  1 
ATOM   6813  N NH1 . ARG E 5 25  ? 160.541 194.225 195.178 1.00 135.86 ? 25  ARG E NH1 1 
ATOM   6814  N NH2 . ARG E 5 25  ? 162.747 193.972 194.619 1.00 135.44 ? 25  ARG E NH2 1 
ATOM   6815  N N   . HIS E 5 26  ? 161.283 188.040 190.398 1.00 108.65 ? 26  HIS E N   1 
ATOM   6816  C CA  . HIS E 5 26  ? 160.810 187.612 189.090 1.00 106.79 ? 26  HIS E CA  1 
ATOM   6817  C C   . HIS E 5 26  ? 160.338 186.176 189.114 1.00 105.98 ? 26  HIS E C   1 
ATOM   6818  O O   . HIS E 5 26  ? 159.477 185.797 188.320 1.00 107.73 ? 26  HIS E O   1 
ATOM   6819  C CB  . HIS E 5 26  ? 161.902 187.769 188.053 1.00 106.06 ? 26  HIS E CB  1 
ATOM   6820  C CG  . HIS E 5 26  ? 162.100 189.171 187.607 1.00 106.73 ? 26  HIS E CG  1 
ATOM   6821  N ND1 . HIS E 5 26  ? 161.231 189.799 186.750 1.00 109.38 ? 26  HIS E ND1 1 
ATOM   6822  C CD2 . HIS E 5 26  ? 163.069 190.067 187.888 1.00 109.48 ? 26  HIS E CD2 1 
ATOM   6823  C CE1 . HIS E 5 26  ? 161.656 191.027 186.520 1.00 109.69 ? 26  HIS E CE1 1 
ATOM   6824  N NE2 . HIS E 5 26  ? 162.770 191.215 187.200 1.00 112.05 ? 26  HIS E NE2 1 
ATOM   6825  N N   . LEU E 5 27  ? 160.902 185.356 189.986 1.00 100.68 ? 27  LEU E N   1 
ATOM   6826  C CA  . LEU E 5 27  ? 160.447 183.978 190.019 1.00 105.95 ? 27  LEU E CA  1 
ATOM   6827  C C   . LEU E 5 27  ? 159.120 183.820 190.745 1.00 110.59 ? 27  LEU E C   1 
ATOM   6828  O O   . LEU E 5 27  ? 158.355 182.907 190.428 1.00 108.87 ? 27  LEU E O   1 
ATOM   6829  C CB  . LEU E 5 27  ? 161.508 183.105 190.663 1.00 108.60 ? 27  LEU E CB  1 
ATOM   6830  C CG  . LEU E 5 27  ? 162.709 182.862 189.765 1.00 106.96 ? 27  LEU E CG  1 
ATOM   6831  C CD1 . LEU E 5 27  ? 163.780 182.155 190.538 1.00 107.05 ? 27  LEU E CD1 1 
ATOM   6832  C CD2 . LEU E 5 27  ? 162.291 182.046 188.567 1.00 106.74 ? 27  LEU E CD2 1 
ATOM   6833  N N   . TYR E 5 28  ? 158.826 184.680 191.712 1.00 107.30 ? 28  TYR E N   1 
ATOM   6834  C CA  . TYR E 5 28  ? 157.640 184.468 192.527 1.00 102.44 ? 28  TYR E CA  1 
ATOM   6835  C C   . TYR E 5 28  ? 156.741 185.693 192.549 1.00 104.77 ? 28  TYR E C   1 
ATOM   6836  O O   . TYR E 5 28  ? 156.319 186.134 193.619 1.00 105.59 ? 28  TYR E O   1 
ATOM   6837  C CB  . TYR E 5 28  ? 158.036 184.114 193.952 1.00 99.25  ? 28  TYR E CB  1 
ATOM   6838  C CG  . TYR E 5 28  ? 159.025 182.998 194.056 1.00 96.84  ? 28  TYR E CG  1 
ATOM   6839  C CD1 . TYR E 5 28  ? 158.886 181.852 193.309 1.00 97.40  ? 28  TYR E CD1 1 
ATOM   6840  C CD2 . TYR E 5 28  ? 160.100 183.094 194.908 1.00 98.56  ? 28  TYR E CD2 1 
ATOM   6841  C CE1 . TYR E 5 28  ? 159.791 180.833 193.410 1.00 96.05  ? 28  TYR E CE1 1 
ATOM   6842  C CE2 . TYR E 5 28  ? 161.005 182.089 195.013 1.00 98.99  ? 28  TYR E CE2 1 
ATOM   6843  C CZ  . TYR E 5 28  ? 160.847 180.961 194.266 1.00 96.86  ? 28  TYR E CZ  1 
ATOM   6844  O OH  . TYR E 5 28  ? 161.759 179.951 194.371 1.00 100.07 ? 28  TYR E OH  1 
ATOM   6845  N N   . GLN E 5 29  ? 156.452 186.257 191.392 1.00 122.80 ? 29  GLN E N   1 
ATOM   6846  C CA  . GLN E 5 29  ? 155.584 187.422 191.279 1.00 122.14 ? 29  GLN E CA  1 
ATOM   6847  C C   . GLN E 5 29  ? 154.232 186.938 190.779 1.00 121.58 ? 29  GLN E C   1 
ATOM   6848  O O   . GLN E 5 29  ? 154.069 186.640 189.594 1.00 121.86 ? 29  GLN E O   1 
ATOM   6849  C CB  . GLN E 5 29  ? 156.175 188.457 190.336 1.00 123.94 ? 29  GLN E CB  1 
ATOM   6850  C CG  . GLN E 5 29  ? 155.366 189.714 190.264 1.00 125.61 ? 29  GLN E CG  1 
ATOM   6851  C CD  . GLN E 5 29  ? 155.126 190.314 191.627 1.00 126.81 ? 29  GLN E CD  1 
ATOM   6852  O OE1 . GLN E 5 29  ? 154.086 190.088 192.242 1.00 124.54 ? 29  GLN E OE1 1 
ATOM   6853  N NE2 . GLN E 5 29  ? 156.087 191.088 192.110 1.00 126.58 ? 29  GLN E NE2 1 
ATOM   6854  N N   . GLY E 5 30  ? 153.268 186.856 191.683 1.00 126.05 ? 30  GLY E N   1 
ATOM   6855  C CA  . GLY E 5 30  ? 151.952 186.379 191.336 1.00 127.88 ? 30  GLY E CA  1 
ATOM   6856  C C   . GLY E 5 30  ? 151.837 184.881 191.209 1.00 124.03 ? 30  GLY E C   1 
ATOM   6857  O O   . GLY E 5 30  ? 150.743 184.384 190.933 1.00 122.23 ? 30  GLY E O   1 
ATOM   6858  N N   . CYS E 5 31  ? 152.924 184.150 191.403 1.00 111.11 ? 31  CYS E N   1 
ATOM   6859  C CA  . CYS E 5 31  ? 152.866 182.705 191.301 1.00 112.05 ? 31  CYS E CA  1 
ATOM   6860  C C   . CYS E 5 31  ? 152.030 182.143 192.440 1.00 120.96 ? 31  CYS E C   1 
ATOM   6861  O O   . CYS E 5 31  ? 152.128 182.598 193.579 1.00 123.15 ? 31  CYS E O   1 
ATOM   6862  C CB  . CYS E 5 31  ? 154.277 182.133 191.339 1.00 111.82 ? 31  CYS E CB  1 
ATOM   6863  S SG  . CYS E 5 31  ? 154.408 180.433 190.803 1.00 120.90 ? 31  CYS E SG  1 
ATOM   6864  N N   . GLN E 5 32  ? 151.186 181.170 192.126 1.00 135.45 ? 32  GLN E N   1 
ATOM   6865  C CA  . GLN E 5 32  ? 150.353 180.498 193.115 1.00 131.14 ? 32  GLN E CA  1 
ATOM   6866  C C   . GLN E 5 32  ? 150.799 179.079 193.399 1.00 126.52 ? 32  GLN E C   1 
ATOM   6867  O O   . GLN E 5 32  ? 150.735 178.635 194.537 1.00 127.97 ? 32  GLN E O   1 
ATOM   6868  C CB  . GLN E 5 32  ? 148.898 180.472 192.652 1.00 132.99 ? 32  GLN E CB  1 
ATOM   6869  C CG  . GLN E 5 32  ? 148.265 181.832 192.531 1.00 134.03 ? 32  GLN E CG  1 
ATOM   6870  C CD  . GLN E 5 32  ? 146.901 181.769 191.891 1.00 135.44 ? 32  GLN E CD  1 
ATOM   6871  O OE1 . GLN E 5 32  ? 146.237 182.787 191.726 1.00 132.53 ? 32  GLN E OE1 1 
ATOM   6872  N NE2 . GLN E 5 32  ? 146.473 180.567 191.524 1.00 135.21 ? 32  GLN E NE2 1 
ATOM   6873  N N   . VAL E 5 33  ? 151.258 178.369 192.376 1.00 100.32 ? 33  VAL E N   1 
ATOM   6874  C CA  . VAL E 5 33  ? 151.760 177.010 192.494 1.00 101.40 ? 33  VAL E CA  1 
ATOM   6875  C C   . VAL E 5 33  ? 153.233 177.021 192.139 1.00 101.93 ? 33  VAL E C   1 
ATOM   6876  O O   . VAL E 5 33  ? 153.603 177.435 191.037 1.00 111.02 ? 33  VAL E O   1 
ATOM   6877  C CB  . VAL E 5 33  ? 151.003 176.063 191.558 1.00 102.09 ? 33  VAL E CB  1 
ATOM   6878  C CG1 . VAL E 5 33  ? 151.323 174.620 191.893 1.00 104.31 ? 33  VAL E CG1 1 
ATOM   6879  C CG2 . VAL E 5 33  ? 149.533 176.342 191.646 1.00 108.29 ? 33  VAL E CG2 1 
ATOM   6880  N N   . VAL E 5 34  ? 154.069 176.548 193.050 1.00 81.22  ? 34  VAL E N   1 
ATOM   6881  C CA  . VAL E 5 34  ? 155.504 176.614 192.825 1.00 73.11  ? 34  VAL E CA  1 
ATOM   6882  C C   . VAL E 5 34  ? 156.075 175.239 192.551 1.00 76.12  ? 34  VAL E C   1 
ATOM   6883  O O   . VAL E 5 34  ? 156.497 174.543 193.474 1.00 84.77  ? 34  VAL E O   1 
ATOM   6884  C CB  . VAL E 5 34  ? 156.204 177.248 194.029 1.00 71.07  ? 34  VAL E CB  1 
ATOM   6885  C CG1 . VAL E 5 34  ? 157.633 177.471 193.722 1.00 76.12  ? 34  VAL E CG1 1 
ATOM   6886  C CG2 . VAL E 5 34  ? 155.541 178.531 194.358 1.00 76.41  ? 34  VAL E CG2 1 
ATOM   6887  N N   . GLN E 5 35  ? 156.123 174.840 191.290 1.00 101.93 ? 35  GLN E N   1 
ATOM   6888  C CA  . GLN E 5 35  ? 156.792 173.593 190.964 1.00 103.18 ? 35  GLN E CA  1 
ATOM   6889  C C   . GLN E 5 35  ? 158.269 173.710 191.284 1.00 107.90 ? 35  GLN E C   1 
ATOM   6890  O O   . GLN E 5 35  ? 158.821 174.802 191.364 1.00 114.79 ? 35  GLN E O   1 
ATOM   6891  C CB  . GLN E 5 35  ? 156.609 173.248 189.500 1.00 107.38 ? 35  GLN E CB  1 
ATOM   6892  C CG  . GLN E 5 35  ? 155.178 173.091 189.118 1.00 109.41 ? 35  GLN E CG  1 
ATOM   6893  C CD  . GLN E 5 35  ? 154.949 171.880 188.273 1.00 109.31 ? 35  GLN E CD  1 
ATOM   6894  O OE1 . GLN E 5 35  ? 155.885 171.168 187.925 1.00 108.83 ? 35  GLN E OE1 1 
ATOM   6895  N NE2 . GLN E 5 35  ? 153.695 171.627 187.937 1.00 106.79 ? 35  GLN E NE2 1 
ATOM   6896  N N   . GLY E 5 36  ? 158.908 172.580 191.490 1.00 102.37 ? 36  GLY E N   1 
ATOM   6897  C CA  . GLY E 5 36  ? 160.270 172.644 191.957 1.00 102.66 ? 36  GLY E CA  1 
ATOM   6898  C C   . GLY E 5 36  ? 160.307 173.072 193.409 1.00 104.31 ? 36  GLY E C   1 
ATOM   6899  O O   . GLY E 5 36  ? 159.332 172.945 194.138 1.00 109.14 ? 36  GLY E O   1 
ATOM   6900  N N   . ASN E 5 37  ? 161.440 173.607 193.820 1.00 101.43 ? 37  ASN E N   1 
ATOM   6901  C CA  . ASN E 5 37  ? 161.684 173.899 195.220 1.00 100.43 ? 37  ASN E CA  1 
ATOM   6902  C C   . ASN E 5 37  ? 161.247 175.317 195.566 1.00 104.76 ? 37  ASN E C   1 
ATOM   6903  O O   . ASN E 5 37  ? 160.622 176.014 194.775 1.00 114.05 ? 37  ASN E O   1 
ATOM   6904  C CB  . ASN E 5 37  ? 163.157 173.704 195.528 1.00 104.25 ? 37  ASN E CB  1 
ATOM   6905  C CG  . ASN E 5 37  ? 163.780 172.653 194.667 1.00 110.91 ? 37  ASN E CG  1 
ATOM   6906  O OD1 . ASN E 5 37  ? 164.784 172.888 194.010 1.00 115.88 ? 37  ASN E OD1 1 
ATOM   6907  N ND2 . ASN E 5 37  ? 163.188 171.476 194.660 1.00 114.63 ? 37  ASN E ND2 1 
ATOM   6908  N N   . LEU E 5 38  ? 161.555 175.730 196.788 1.00 81.83  ? 38  LEU E N   1 
ATOM   6909  C CA  . LEU E 5 38  ? 161.414 177.121 197.197 1.00 85.00  ? 38  LEU E CA  1 
ATOM   6910  C C   . LEU E 5 38  ? 162.526 177.406 198.184 1.00 93.93  ? 38  LEU E C   1 
ATOM   6911  O O   . LEU E 5 38  ? 162.572 176.780 199.244 1.00 98.40  ? 38  LEU E O   1 
ATOM   6912  C CB  . LEU E 5 38  ? 160.066 177.386 197.837 1.00 80.76  ? 38  LEU E CB  1 
ATOM   6913  C CG  . LEU E 5 38  ? 160.015 178.735 198.547 1.00 81.47  ? 38  LEU E CG  1 
ATOM   6914  C CD1 . LEU E 5 38  ? 160.051 179.833 197.549 1.00 88.93  ? 38  LEU E CD1 1 
ATOM   6915  C CD2 . LEU E 5 38  ? 158.784 178.871 199.396 1.00 88.54  ? 38  LEU E CD2 1 
ATOM   6916  N N   . GLU E 5 39  ? 163.415 178.331 197.846 1.00 113.52 ? 39  GLU E N   1 
ATOM   6917  C CA  . GLU E 5 39  ? 164.628 178.566 198.616 1.00 110.47 ? 39  GLU E CA  1 
ATOM   6918  C C   . GLU E 5 39  ? 164.737 180.037 198.968 1.00 111.78 ? 39  GLU E C   1 
ATOM   6919  O O   . GLU E 5 39  ? 164.712 180.889 198.079 1.00 114.39 ? 39  GLU E O   1 
ATOM   6920  C CB  . GLU E 5 39  ? 165.850 178.124 197.818 1.00 106.49 ? 39  GLU E CB  1 
ATOM   6921  C CG  . GLU E 5 39  ? 165.749 176.686 197.379 1.00 113.13 ? 39  GLU E CG  1 
ATOM   6922  C CD  . GLU E 5 39  ? 166.838 176.251 196.423 1.00 116.06 ? 39  GLU E CD  1 
ATOM   6923  O OE1 . GLU E 5 39  ? 167.365 177.095 195.671 1.00 116.21 ? 39  GLU E OE1 1 
ATOM   6924  O OE2 . GLU E 5 39  ? 167.162 175.045 196.411 1.00 114.84 ? 39  GLU E OE2 1 
ATOM   6925  N N   . LEU E 5 40  ? 164.891 180.332 200.257 1.00 103.96 ? 40  LEU E N   1 
ATOM   6926  C CA  . LEU E 5 40  ? 165.083 181.687 200.759 1.00 104.54 ? 40  LEU E CA  1 
ATOM   6927  C C   . LEU E 5 40  ? 166.301 181.695 201.668 1.00 107.59 ? 40  LEU E C   1 
ATOM   6928  O O   . LEU E 5 40  ? 166.264 181.152 202.777 1.00 113.98 ? 40  LEU E O   1 
ATOM   6929  C CB  . LEU E 5 40  ? 163.854 182.171 201.514 1.00 102.25 ? 40  LEU E CB  1 
ATOM   6930  C CG  . LEU E 5 40  ? 162.594 182.244 200.679 1.00 100.84 ? 40  LEU E CG  1 
ATOM   6931  C CD1 . LEU E 5 40  ? 161.522 182.911 201.463 1.00 102.65 ? 40  LEU E CD1 1 
ATOM   6932  C CD2 . LEU E 5 40  ? 162.890 183.047 199.476 1.00 107.27 ? 40  LEU E CD2 1 
ATOM   6933  N N   . THR E 5 41  ? 167.382 182.296 201.202 1.00 109.21 ? 41  THR E N   1 
ATOM   6934  C CA  . THR E 5 41  ? 168.619 182.329 201.957 1.00 108.68 ? 41  THR E CA  1 
ATOM   6935  C C   . THR E 5 41  ? 169.260 183.698 201.829 1.00 110.61 ? 41  THR E C   1 
ATOM   6936  O O   . THR E 5 41  ? 169.139 184.360 200.800 1.00 113.60 ? 41  THR E O   1 
ATOM   6937  C CB  . THR E 5 41  ? 169.572 181.271 201.452 1.00 112.94 ? 41  THR E CB  1 
ATOM   6938  O OG1 . THR E 5 41  ? 169.539 181.276 200.025 1.00 118.67 ? 41  THR E OG1 1 
ATOM   6939  C CG2 . THR E 5 41  ? 169.161 179.915 201.936 1.00 111.45 ? 41  THR E CG2 1 
ATOM   6940  N N   . TYR E 5 42  ? 169.957 184.111 202.885 1.00 116.09 ? 42  TYR E N   1 
ATOM   6941  C CA  . TYR E 5 42  ? 170.732 185.349 202.879 1.00 116.32 ? 42  TYR E CA  1 
ATOM   6942  C C   . TYR E 5 42  ? 169.859 186.538 202.513 1.00 115.27 ? 42  TYR E C   1 
ATOM   6943  O O   . TYR E 5 42  ? 170.268 187.432 201.777 1.00 115.07 ? 42  TYR E O   1 
ATOM   6944  C CB  . TYR E 5 42  ? 171.936 185.232 201.947 1.00 117.27 ? 42  TYR E CB  1 
ATOM   6945  C CG  . TYR E 5 42  ? 172.709 183.972 202.210 1.00 118.03 ? 42  TYR E CG  1 
ATOM   6946  C CD1 . TYR E 5 42  ? 173.292 183.750 203.440 1.00 118.42 ? 42  TYR E CD1 1 
ATOM   6947  C CD2 . TYR E 5 42  ? 172.838 182.997 201.243 1.00 118.50 ? 42  TYR E CD2 1 
ATOM   6948  C CE1 . TYR E 5 42  ? 173.988 182.600 203.699 1.00 118.07 ? 42  TYR E CE1 1 
ATOM   6949  C CE2 . TYR E 5 42  ? 173.532 181.840 201.495 1.00 118.44 ? 42  TYR E CE2 1 
ATOM   6950  C CZ  . TYR E 5 42  ? 174.101 181.648 202.727 1.00 116.86 ? 42  TYR E CZ  1 
ATOM   6951  O OH  . TYR E 5 42  ? 174.800 180.500 202.991 1.00 112.62 ? 42  TYR E OH  1 
ATOM   6952  N N   . LEU E 5 43  ? 168.645 186.533 203.020 1.00 118.70 ? 43  LEU E N   1 
ATOM   6953  C CA  . LEU E 5 43  ? 167.749 187.657 202.847 1.00 119.42 ? 43  LEU E CA  1 
ATOM   6954  C C   . LEU E 5 43  ? 168.210 188.815 203.711 1.00 119.34 ? 43  LEU E C   1 
ATOM   6955  O O   . LEU E 5 43  ? 168.315 188.661 204.929 1.00 123.93 ? 43  LEU E O   1 
ATOM   6956  C CB  . LEU E 5 43  ? 166.345 187.247 203.220 1.00 120.77 ? 43  LEU E CB  1 
ATOM   6957  C CG  . LEU E 5 43  ? 165.877 186.159 202.279 1.00 119.08 ? 43  LEU E CG  1 
ATOM   6958  C CD1 . LEU E 5 43  ? 164.531 185.653 202.692 1.00 115.37 ? 43  LEU E CD1 1 
ATOM   6959  C CD2 . LEU E 5 43  ? 165.817 186.759 200.909 1.00 122.87 ? 43  LEU E CD2 1 
ATOM   6960  N N   . PRO E 5 44  ? 168.475 189.962 203.152 1.00 120.48 ? 44  PRO E N   1 
ATOM   6961  C CA  . PRO E 5 44  ? 168.980 191.069 203.959 1.00 120.13 ? 44  PRO E CA  1 
ATOM   6962  C C   . PRO E 5 44  ? 167.874 191.651 204.802 1.00 121.40 ? 44  PRO E C   1 
ATOM   6963  O O   . PRO E 5 44  ? 166.715 191.265 204.650 1.00 123.53 ? 44  PRO E O   1 
ATOM   6964  C CB  . PRO E 5 44  ? 169.458 192.065 202.908 1.00 124.19 ? 44  PRO E CB  1 
ATOM   6965  C CG  . PRO E 5 44  ? 168.488 191.864 201.791 1.00 126.39 ? 44  PRO E CG  1 
ATOM   6966  C CD  . PRO E 5 44  ? 168.185 190.384 201.775 1.00 125.59 ? 44  PRO E CD  1 
ATOM   6967  N N   . THR E 5 45  ? 168.215 192.581 205.680 1.00 141.38 ? 45  THR E N   1 
ATOM   6968  C CA  . THR E 5 45  ? 167.208 193.199 206.520 1.00 142.38 ? 45  THR E CA  1 
ATOM   6969  C C   . THR E 5 45  ? 166.237 194.005 205.674 1.00 141.98 ? 45  THR E C   1 
ATOM   6970  O O   . THR E 5 45  ? 166.557 194.440 204.567 1.00 140.18 ? 45  THR E O   1 
ATOM   6971  C CB  . THR E 5 45  ? 167.851 194.118 207.546 1.00 143.14 ? 45  THR E CB  1 
ATOM   6972  O OG1 . THR E 5 45  ? 167.453 195.465 207.272 1.00 144.02 ? 45  THR E OG1 1 
ATOM   6973  C CG2 . THR E 5 45  ? 169.364 194.026 207.471 1.00 145.38 ? 45  THR E CG2 1 
ATOM   6974  N N   . ASN E 5 46  ? 165.032 194.183 206.207 1.00 161.89 ? 46  ASN E N   1 
ATOM   6975  C CA  . ASN E 5 46  ? 163.993 194.981 205.566 1.00 163.95 ? 46  ASN E CA  1 
ATOM   6976  C C   . ASN E 5 46  ? 163.644 194.448 204.184 1.00 164.84 ? 46  ASN E C   1 
ATOM   6977  O O   . ASN E 5 46  ? 163.347 195.210 203.266 1.00 165.82 ? 46  ASN E O   1 
ATOM   6978  C CB  . ASN E 5 46  ? 164.409 196.445 205.486 1.00 162.92 ? 46  ASN E CB  1 
ATOM   6979  C CG  . ASN E 5 46  ? 164.779 196.998 206.825 1.00 163.64 ? 46  ASN E CG  1 
ATOM   6980  O OD1 . ASN E 5 46  ? 165.785 196.613 207.408 1.00 163.12 ? 46  ASN E OD1 1 
ATOM   6981  N ND2 . ASN E 5 46  ? 163.973 197.914 207.326 1.00 164.85 ? 46  ASN E ND2 1 
ATOM   6982  N N   . ALA E 5 47  ? 163.674 193.132 204.032 1.00 154.35 ? 47  ALA E N   1 
ATOM   6983  C CA  . ALA E 5 47  ? 163.325 192.535 202.754 1.00 152.88 ? 47  ALA E CA  1 
ATOM   6984  C C   . ALA E 5 47  ? 161.828 192.648 202.505 1.00 154.07 ? 47  ALA E C   1 
ATOM   6985  O O   . ALA E 5 47  ? 161.018 192.519 203.427 1.00 154.45 ? 47  ALA E O   1 
ATOM   6986  C CB  . ALA E 5 47  ? 163.754 191.075 202.718 1.00 150.46 ? 47  ALA E CB  1 
ATOM   6987  N N   . SER E 5 48  ? 161.464 192.877 201.244 1.00 151.08 ? 48  SER E N   1 
ATOM   6988  C CA  . SER E 5 48  ? 160.073 193.094 200.861 1.00 150.49 ? 48  SER E CA  1 
ATOM   6989  C C   . SER E 5 48  ? 159.189 191.904 201.197 1.00 148.87 ? 48  SER E C   1 
ATOM   6990  O O   . SER E 5 48  ? 158.295 192.005 202.038 1.00 151.15 ? 48  SER E O   1 
ATOM   6991  C CB  . SER E 5 48  ? 159.976 193.382 199.366 1.00 149.52 ? 48  SER E CB  1 
ATOM   6992  O OG  . SER E 5 48  ? 158.747 192.904 198.851 1.00 145.85 ? 48  SER E OG  1 
ATOM   6993  N N   . LEU E 5 49  ? 159.427 190.779 200.531 1.00 131.91 ? 49  LEU E N   1 
ATOM   6994  C CA  . LEU E 5 49  ? 158.725 189.528 200.785 1.00 133.09 ? 49  LEU E CA  1 
ATOM   6995  C C   . LEU E 5 49  ? 157.217 189.645 200.608 1.00 133.78 ? 49  LEU E C   1 
ATOM   6996  O O   . LEU E 5 49  ? 156.471 188.761 201.028 1.00 130.85 ? 49  LEU E O   1 
ATOM   6997  C CB  . LEU E 5 49  ? 159.055 189.005 202.176 1.00 133.37 ? 49  LEU E CB  1 
ATOM   6998  C CG  . LEU E 5 49  ? 160.557 188.868 202.346 1.00 131.82 ? 49  LEU E CG  1 
ATOM   6999  C CD1 . LEU E 5 49  ? 160.935 189.159 203.757 1.00 134.51 ? 49  LEU E CD1 1 
ATOM   7000  C CD2 . LEU E 5 49  ? 160.952 187.470 201.993 1.00 132.99 ? 49  LEU E CD2 1 
ATOM   7001  N N   . SER E 5 50  ? 156.752 190.716 199.975 1.00 136.06 ? 50  SER E N   1 
ATOM   7002  C CA  . SER E 5 50  ? 155.332 190.830 199.688 1.00 135.24 ? 50  SER E CA  1 
ATOM   7003  C C   . SER E 5 50  ? 154.900 189.880 198.587 1.00 135.09 ? 50  SER E C   1 
ATOM   7004  O O   . SER E 5 50  ? 153.793 189.341 198.642 1.00 135.36 ? 50  SER E O   1 
ATOM   7005  C CB  . SER E 5 50  ? 154.991 192.253 199.275 1.00 133.97 ? 50  SER E CB  1 
ATOM   7006  O OG  . SER E 5 50  ? 155.481 192.500 197.973 1.00 134.81 ? 50  SER E OG  1 
ATOM   7007  N N   . PHE E 5 51  ? 155.761 189.642 197.599 1.00 128.67 ? 51  PHE E N   1 
ATOM   7008  C CA  . PHE E 5 51  ? 155.406 188.774 196.485 1.00 124.85 ? 51  PHE E CA  1 
ATOM   7009  C C   . PHE E 5 51  ? 155.100 187.357 196.921 1.00 125.48 ? 51  PHE E C   1 
ATOM   7010  O O   . PHE E 5 51  ? 154.810 186.522 196.066 1.00 127.22 ? 51  PHE E O   1 
ATOM   7011  C CB  . PHE E 5 51  ? 156.529 188.741 195.455 1.00 127.54 ? 51  PHE E CB  1 
ATOM   7012  C CG  . PHE E 5 51  ? 157.891 188.523 196.047 1.00 132.05 ? 51  PHE E CG  1 
ATOM   7013  C CD1 . PHE E 5 51  ? 158.297 187.268 196.439 1.00 129.73 ? 51  PHE E CD1 1 
ATOM   7014  C CD2 . PHE E 5 51  ? 158.767 189.579 196.208 1.00 132.65 ? 51  PHE E CD2 1 
ATOM   7015  C CE1 . PHE E 5 51  ? 159.547 187.073 196.988 1.00 130.03 ? 51  PHE E CE1 1 
ATOM   7016  C CE2 . PHE E 5 51  ? 160.014 189.384 196.755 1.00 130.34 ? 51  PHE E CE2 1 
ATOM   7017  C CZ  . PHE E 5 51  ? 160.403 188.132 197.143 1.00 129.50 ? 51  PHE E CZ  1 
ATOM   7018  N N   . LEU E 5 52  ? 155.188 187.063 198.210 1.00 129.35 ? 52  LEU E N   1 
ATOM   7019  C CA  . LEU E 5 52  ? 154.944 185.729 198.728 1.00 132.55 ? 52  LEU E CA  1 
ATOM   7020  C C   . LEU E 5 52  ? 153.525 185.528 199.233 1.00 130.04 ? 52  LEU E C   1 
ATOM   7021  O O   . LEU E 5 52  ? 153.153 184.395 199.550 1.00 125.91 ? 52  LEU E O   1 
ATOM   7022  C CB  . LEU E 5 52  ? 155.920 185.431 199.862 1.00 132.00 ? 52  LEU E CB  1 
ATOM   7023  C CG  . LEU E 5 52  ? 157.383 185.550 199.473 1.00 131.63 ? 52  LEU E CG  1 
ATOM   7024  C CD1 . LEU E 5 52  ? 158.242 185.500 200.709 1.00 131.85 ? 52  LEU E CD1 1 
ATOM   7025  C CD2 . LEU E 5 52  ? 157.747 184.437 198.523 1.00 129.22 ? 52  LEU E CD2 1 
ATOM   7026  N N   . GLN E 5 53  ? 152.718 186.584 199.296 1.00 130.66 ? 53  GLN E N   1 
ATOM   7027  C CA  . GLN E 5 53  ? 151.442 186.469 199.984 1.00 131.21 ? 53  GLN E CA  1 
ATOM   7028  C C   . GLN E 5 53  ? 150.506 185.494 199.290 1.00 131.23 ? 53  GLN E C   1 
ATOM   7029  O O   . GLN E 5 53  ? 149.700 184.841 199.955 1.00 130.84 ? 53  GLN E O   1 
ATOM   7030  C CB  . GLN E 5 53  ? 150.788 187.837 200.092 1.00 130.87 ? 53  GLN E CB  1 
ATOM   7031  C CG  . GLN E 5 53  ? 150.533 188.459 198.754 1.00 132.86 ? 53  GLN E CG  1 
ATOM   7032  C CD  . GLN E 5 53  ? 149.817 189.773 198.869 1.00 136.41 ? 53  GLN E CD  1 
ATOM   7033  O OE1 . GLN E 5 53  ? 149.651 190.302 199.965 1.00 137.07 ? 53  GLN E OE1 1 
ATOM   7034  N NE2 . GLN E 5 53  ? 149.383 190.313 197.738 1.00 135.70 ? 53  GLN E NE2 1 
ATOM   7035  N N   . ASP E 5 54  ? 150.600 185.366 197.973 1.00 122.89 ? 54  ASP E N   1 
ATOM   7036  C CA  . ASP E 5 54  ? 149.636 184.591 197.209 1.00 123.27 ? 54  ASP E CA  1 
ATOM   7037  C C   . ASP E 5 54  ? 150.131 183.197 196.857 1.00 122.11 ? 54  ASP E C   1 
ATOM   7038  O O   . ASP E 5 54  ? 149.478 182.500 196.077 1.00 120.40 ? 54  ASP E O   1 
ATOM   7039  C CB  . ASP E 5 54  ? 149.262 185.343 195.940 1.00 125.62 ? 54  ASP E CB  1 
ATOM   7040  C CG  . ASP E 5 54  ? 150.464 185.869 195.221 1.00 123.88 ? 54  ASP E CG  1 
ATOM   7041  O OD1 . ASP E 5 54  ? 151.572 185.699 195.763 1.00 123.12 ? 54  ASP E OD1 1 
ATOM   7042  O OD2 . ASP E 5 54  ? 150.313 186.450 194.127 1.00 124.99 ? 54  ASP E OD2 1 
ATOM   7043  N N   . ILE E 5 55  ? 151.263 182.771 197.402 1.00 97.80  ? 55  ILE E N   1 
ATOM   7044  C CA  . ILE E 5 55  ? 151.703 181.410 197.162 1.00 93.09  ? 55  ILE E CA  1 
ATOM   7045  C C   . ILE E 5 55  ? 150.858 180.470 198.002 1.00 101.98 ? 55  ILE E C   1 
ATOM   7046  O O   . ILE E 5 55  ? 150.740 180.644 199.218 1.00 107.67 ? 55  ILE E O   1 
ATOM   7047  C CB  . ILE E 5 55  ? 153.191 181.256 197.489 1.00 91.10  ? 55  ILE E CB  1 
ATOM   7048  C CG1 . ILE E 5 55  ? 154.003 182.208 196.635 1.00 92.16  ? 55  ILE E CG1 1 
ATOM   7049  C CG2 . ILE E 5 55  ? 153.622 179.866 197.201 1.00 96.06  ? 55  ILE E CG2 1 
ATOM   7050  C CD1 . ILE E 5 55  ? 155.459 181.981 196.710 1.00 95.55  ? 55  ILE E CD1 1 
ATOM   7051  N N   . GLN E 5 56  ? 150.259 179.476 197.365 1.00 114.59 ? 56  GLN E N   1 
ATOM   7052  C CA  . GLN E 5 56  ? 149.379 178.583 198.096 1.00 111.97 ? 56  GLN E CA  1 
ATOM   7053  C C   . GLN E 5 56  ? 149.915 177.177 198.239 1.00 113.94 ? 56  GLN E C   1 
ATOM   7054  O O   . GLN E 5 56  ? 149.749 176.583 199.297 1.00 113.74 ? 56  GLN E O   1 
ATOM   7055  C CB  . GLN E 5 56  ? 148.008 178.516 197.425 1.00 112.77 ? 56  GLN E CB  1 
ATOM   7056  C CG  . GLN E 5 56  ? 147.247 179.813 197.481 1.00 114.91 ? 56  GLN E CG  1 
ATOM   7057  C CD  . GLN E 5 56  ? 145.938 179.734 196.749 1.00 118.85 ? 56  GLN E CD  1 
ATOM   7058  O OE1 . GLN E 5 56  ? 145.623 178.720 196.131 1.00 119.21 ? 56  GLN E OE1 1 
ATOM   7059  N NE2 . GLN E 5 56  ? 145.163 180.804 196.811 1.00 119.69 ? 56  GLN E NE2 1 
ATOM   7060  N N   . GLU E 5 57  ? 150.562 176.642 197.212 1.00 105.32 ? 57  GLU E N   1 
ATOM   7061  C CA  . GLU E 5 57  ? 151.019 175.264 197.217 1.00 99.77  ? 57  GLU E CA  1 
ATOM   7062  C C   . GLU E 5 57  ? 152.470 175.209 196.773 1.00 96.93  ? 57  GLU E C   1 
ATOM   7063  O O   . GLU E 5 57  ? 152.842 175.860 195.799 1.00 104.50 ? 57  GLU E O   1 
ATOM   7064  C CB  . GLU E 5 57  ? 150.147 174.411 196.306 1.00 100.45 ? 57  GLU E CB  1 
ATOM   7065  C CG  . GLU E 5 57  ? 150.869 173.245 195.695 1.00 104.68 ? 57  GLU E CG  1 
ATOM   7066  C CD  . GLU E 5 57  ? 149.944 172.306 194.951 1.00 110.27 ? 57  GLU E CD  1 
ATOM   7067  O OE1 . GLU E 5 57  ? 148.746 172.626 194.830 1.00 111.84 ? 57  GLU E OE1 1 
ATOM   7068  O OE2 . GLU E 5 57  ? 150.415 171.243 194.497 1.00 106.51 ? 57  GLU E OE2 1 
ATOM   7069  N N   . VAL E 5 58  ? 153.285 174.433 197.483 1.00 77.24  ? 58  VAL E N   1 
ATOM   7070  C CA  . VAL E 5 58  ? 154.696 174.255 197.164 1.00 77.47  ? 58  VAL E CA  1 
ATOM   7071  C C   . VAL E 5 58  ? 154.931 172.805 196.792 1.00 77.84  ? 58  VAL E C   1 
ATOM   7072  O O   . VAL E 5 58  ? 154.627 171.905 197.576 1.00 90.94  ? 58  VAL E O   1 
ATOM   7073  C CB  . VAL E 5 58  ? 155.600 174.655 198.334 1.00 75.32  ? 58  VAL E CB  1 
ATOM   7074  C CG1 . VAL E 5 58  ? 156.961 174.104 198.117 1.00 76.18  ? 58  VAL E CG1 1 
ATOM   7075  C CG2 . VAL E 5 58  ? 155.681 176.127 198.409 1.00 82.44  ? 58  VAL E CG2 1 
ATOM   7076  N N   . GLN E 5 59  ? 155.476 172.575 195.609 1.00 83.94  ? 59  GLN E N   1 
ATOM   7077  C CA  . GLN E 5 59  ? 155.629 171.223 195.106 1.00 78.48  ? 59  GLN E CA  1 
ATOM   7078  C C   . GLN E 5 59  ? 156.977 170.608 195.426 1.00 85.96  ? 59  GLN E C   1 
ATOM   7079  O O   . GLN E 5 59  ? 157.178 169.431 195.143 1.00 97.18  ? 59  GLN E O   1 
ATOM   7080  C CB  . GLN E 5 59  ? 155.414 171.193 193.598 1.00 89.53  ? 59  GLN E CB  1 
ATOM   7081  C CG  . GLN E 5 59  ? 154.735 169.946 193.110 1.00 92.35  ? 59  GLN E CG  1 
ATOM   7082  C CD  . GLN E 5 59  ? 155.665 169.023 192.371 1.00 97.95  ? 59  GLN E CD  1 
ATOM   7083  O OE1 . GLN E 5 59  ? 156.876 169.092 192.529 1.00 98.13  ? 59  GLN E OE1 1 
ATOM   7084  N NE2 . GLN E 5 59  ? 155.103 168.155 191.546 1.00 96.60  ? 59  GLN E NE2 1 
ATOM   7085  N N   . GLY E 5 60  ? 157.903 171.357 195.995 1.00 96.45  ? 60  GLY E N   1 
ATOM   7086  C CA  . GLY E 5 60  ? 159.212 170.809 196.278 1.00 101.03 ? 60  GLY E CA  1 
ATOM   7087  C C   . GLY E 5 60  ? 159.518 170.769 197.754 1.00 100.79 ? 60  GLY E C   1 
ATOM   7088  O O   . GLY E 5 60  ? 159.060 169.876 198.460 1.00 101.96 ? 60  GLY E O   1 
ATOM   7089  N N   . TYR E 5 61  ? 160.308 171.721 198.229 1.00 112.40 ? 61  TYR E N   1 
ATOM   7090  C CA  . TYR E 5 61  ? 160.536 171.876 199.653 1.00 111.30 ? 61  TYR E CA  1 
ATOM   7091  C C   . TYR E 5 61  ? 160.769 173.343 199.957 1.00 113.88 ? 61  TYR E C   1 
ATOM   7092  O O   . TYR E 5 61  ? 161.070 174.138 199.070 1.00 118.28 ? 61  TYR E O   1 
ATOM   7093  C CB  . TYR E 5 61  ? 161.712 171.036 200.128 1.00 106.71 ? 61  TYR E CB  1 
ATOM   7094  C CG  . TYR E 5 61  ? 163.048 171.438 199.578 1.00 110.60 ? 61  TYR E CG  1 
ATOM   7095  C CD1 . TYR E 5 61  ? 163.863 172.309 200.266 1.00 113.20 ? 61  TYR E CD1 1 
ATOM   7096  C CD2 . TYR E 5 61  ? 163.506 170.924 198.385 1.00 111.85 ? 61  TYR E CD2 1 
ATOM   7097  C CE1 . TYR E 5 61  ? 165.078 172.665 199.774 1.00 113.76 ? 61  TYR E CE1 1 
ATOM   7098  C CE2 . TYR E 5 61  ? 164.721 171.272 197.887 1.00 111.78 ? 61  TYR E CE2 1 
ATOM   7099  C CZ  . TYR E 5 61  ? 165.501 172.142 198.583 1.00 111.95 ? 61  TYR E CZ  1 
ATOM   7100  O OH  . TYR E 5 61  ? 166.720 172.494 198.083 1.00 108.58 ? 61  TYR E OH  1 
ATOM   7101  N N   . VAL E 5 62  ? 160.616 173.702 201.221 1.00 97.15  ? 62  VAL E N   1 
ATOM   7102  C CA  . VAL E 5 62  ? 160.797 175.073 201.663 1.00 97.74  ? 62  VAL E CA  1 
ATOM   7103  C C   . VAL E 5 62  ? 162.081 175.152 202.453 1.00 100.30 ? 62  VAL E C   1 
ATOM   7104  O O   . VAL E 5 62  ? 162.276 174.391 203.407 1.00 102.89 ? 62  VAL E O   1 
ATOM   7105  C CB  . VAL E 5 62  ? 159.621 175.555 202.515 1.00 96.81  ? 62  VAL E CB  1 
ATOM   7106  C CG1 . VAL E 5 62  ? 159.888 176.944 203.020 1.00 96.31  ? 62  VAL E CG1 1 
ATOM   7107  C CG2 . VAL E 5 62  ? 158.384 175.523 201.702 1.00 95.45  ? 62  VAL E CG2 1 
ATOM   7108  N N   . LEU E 5 63  ? 162.950 176.068 202.065 1.00 103.15 ? 63  LEU E N   1 
ATOM   7109  C CA  . LEU E 5 63  ? 164.222 176.246 202.741 1.00 102.42 ? 63  LEU E CA  1 
ATOM   7110  C C   . LEU E 5 63  ? 164.346 177.698 203.151 1.00 106.53 ? 63  LEU E C   1 
ATOM   7111  O O   . LEU E 5 63  ? 164.051 178.586 202.353 1.00 107.39 ? 63  LEU E O   1 
ATOM   7112  C CB  . LEU E 5 63  ? 165.367 175.853 201.826 1.00 96.57  ? 63  LEU E CB  1 
ATOM   7113  C CG  . LEU E 5 63  ? 166.759 176.108 202.353 1.00 100.90 ? 63  LEU E CG  1 
ATOM   7114  C CD1 . LEU E 5 63  ? 166.915 175.416 203.662 1.00 101.81 ? 63  LEU E CD1 1 
ATOM   7115  C CD2 . LEU E 5 63  ? 167.738 175.557 201.374 1.00 107.44 ? 63  LEU E CD2 1 
ATOM   7116  N N   . ILE E 5 64  ? 164.741 177.941 204.396 1.00 108.35 ? 64  ILE E N   1 
ATOM   7117  C CA  . ILE E 5 64  ? 164.994 179.289 204.890 1.00 104.51 ? 64  ILE E CA  1 
ATOM   7118  C C   . ILE E 5 64  ? 166.248 179.259 205.747 1.00 106.85 ? 64  ILE E C   1 
ATOM   7119  O O   . ILE E 5 64  ? 166.329 178.497 206.717 1.00 111.15 ? 64  ILE E O   1 
ATOM   7120  C CB  . ILE E 5 64  ? 163.814 179.846 205.694 1.00 100.66 ? 64  ILE E CB  1 
ATOM   7121  C CG1 . ILE E 5 64  ? 162.541 179.793 204.870 1.00 101.64 ? 64  ILE E CG1 1 
ATOM   7122  C CG2 . ILE E 5 64  ? 164.094 181.258 206.087 1.00 101.34 ? 64  ILE E CG2 1 
ATOM   7123  C CD1 . ILE E 5 64  ? 161.448 180.653 205.403 1.00 106.21 ? 64  ILE E CD1 1 
ATOM   7124  N N   . ALA E 5 65  ? 167.222 180.092 205.397 1.00 119.83 ? 65  ALA E N   1 
ATOM   7125  C CA  . ALA E 5 65  ? 168.501 180.036 206.085 1.00 120.59 ? 65  ALA E CA  1 
ATOM   7126  C C   . ALA E 5 65  ? 169.176 181.400 206.092 1.00 123.16 ? 65  ALA E C   1 
ATOM   7127  O O   . ALA E 5 65  ? 169.048 182.169 205.139 1.00 122.84 ? 65  ALA E O   1 
ATOM   7128  C CB  . ALA E 5 65  ? 169.418 179.005 205.432 1.00 118.09 ? 65  ALA E CB  1 
ATOM   7129  N N   . HIS E 5 66  ? 169.883 181.690 207.182 1.00 133.28 ? 66  HIS E N   1 
ATOM   7130  C CA  . HIS E 5 66  ? 170.757 182.856 207.307 1.00 133.26 ? 66  HIS E CA  1 
ATOM   7131  C C   . HIS E 5 66  ? 170.034 184.142 206.905 1.00 134.22 ? 66  HIS E C   1 
ATOM   7132  O O   . HIS E 5 66  ? 170.332 184.768 205.899 1.00 134.77 ? 66  HIS E O   1 
ATOM   7133  C CB  . HIS E 5 66  ? 172.023 182.672 206.470 1.00 131.07 ? 66  HIS E CB  1 
ATOM   7134  C CG  . HIS E 5 66  ? 172.679 181.340 206.641 1.00 132.60 ? 66  HIS E CG  1 
ATOM   7135  N ND1 . HIS E 5 66  ? 173.460 181.031 207.731 1.00 134.06 ? 66  HIS E ND1 1 
ATOM   7136  C CD2 . HIS E 5 66  ? 172.697 180.245 205.846 1.00 134.84 ? 66  HIS E CD2 1 
ATOM   7137  C CE1 . HIS E 5 66  ? 173.920 179.799 207.607 1.00 134.19 ? 66  HIS E CE1 1 
ATOM   7138  N NE2 . HIS E 5 66  ? 173.471 179.299 206.472 1.00 133.91 ? 66  HIS E NE2 1 
ATOM   7139  N N   . ASN E 5 67  ? 169.064 184.514 207.725 1.00 131.41 ? 67  ASN E N   1 
ATOM   7140  C CA  . ASN E 5 67  ? 168.186 185.629 207.419 1.00 129.30 ? 67  ASN E CA  1 
ATOM   7141  C C   . ASN E 5 67  ? 168.217 186.657 208.533 1.00 129.75 ? 67  ASN E C   1 
ATOM   7142  O O   . ASN E 5 67  ? 168.388 186.325 209.703 1.00 133.08 ? 67  ASN E O   1 
ATOM   7143  C CB  . ASN E 5 67  ? 166.781 185.128 207.217 1.00 131.91 ? 67  ASN E CB  1 
ATOM   7144  C CG  . ASN E 5 67  ? 166.758 183.833 206.464 1.00 132.24 ? 67  ASN E CG  1 
ATOM   7145  O OD1 . ASN E 5 67  ? 166.650 182.761 207.052 1.00 130.03 ? 67  ASN E OD1 1 
ATOM   7146  N ND2 . ASN E 5 67  ? 166.903 183.918 205.150 1.00 133.21 ? 67  ASN E ND2 1 
ATOM   7147  N N   . GLN E 5 68  ? 168.052 187.915 208.154 1.00 138.76 ? 68  GLN E N   1 
ATOM   7148  C CA  . GLN E 5 68  ? 168.019 188.997 209.117 1.00 141.25 ? 68  GLN E CA  1 
ATOM   7149  C C   . GLN E 5 68  ? 166.699 189.743 209.110 1.00 141.04 ? 68  GLN E C   1 
ATOM   7150  O O   . GLN E 5 68  ? 166.551 190.719 209.852 1.00 142.43 ? 68  GLN E O   1 
ATOM   7151  C CB  . GLN E 5 68  ? 169.164 189.972 208.847 1.00 141.79 ? 68  GLN E CB  1 
ATOM   7152  C CG  . GLN E 5 68  ? 170.447 189.278 208.462 1.00 142.41 ? 68  GLN E CG  1 
ATOM   7153  C CD  . GLN E 5 68  ? 171.070 188.534 209.608 1.00 142.47 ? 68  GLN E CD  1 
ATOM   7154  O OE1 . GLN E 5 68  ? 171.719 187.508 209.418 1.00 140.67 ? 68  GLN E OE1 1 
ATOM   7155  N NE2 . GLN E 5 68  ? 170.889 189.053 210.811 1.00 144.31 ? 68  GLN E NE2 1 
ATOM   7156  N N   . VAL E 5 69  ? 165.748 189.327 208.301 1.00 137.14 ? 69  VAL E N   1 
ATOM   7157  C CA  . VAL E 5 69  ? 164.441 189.966 208.288 1.00 137.63 ? 69  VAL E CA  1 
ATOM   7158  C C   . VAL E 5 69  ? 163.585 189.349 209.381 1.00 142.42 ? 69  VAL E C   1 
ATOM   7159  O O   . VAL E 5 69  ? 163.688 188.156 209.676 1.00 144.54 ? 69  VAL E O   1 
ATOM   7160  C CB  . VAL E 5 69  ? 163.793 189.827 206.901 1.00 136.79 ? 69  VAL E CB  1 
ATOM   7161  C CG1 . VAL E 5 69  ? 163.559 188.372 206.580 1.00 136.71 ? 69  VAL E CG1 1 
ATOM   7162  C CG2 . VAL E 5 69  ? 162.509 190.623 206.836 1.00 137.68 ? 69  VAL E CG2 1 
ATOM   7163  N N   . ARG E 5 70  ? 162.742 190.167 210.005 1.00 161.97 ? 70  ARG E N   1 
ATOM   7164  C CA  . ARG E 5 70  ? 162.064 189.763 211.230 1.00 163.17 ? 70  ARG E CA  1 
ATOM   7165  C C   . ARG E 5 70  ? 160.759 189.010 211.007 1.00 163.12 ? 70  ARG E C   1 
ATOM   7166  O O   . ARG E 5 70  ? 160.193 188.500 211.977 1.00 160.95 ? 70  ARG E O   1 
ATOM   7167  C CB  . ARG E 5 70  ? 161.792 190.985 212.104 1.00 161.55 ? 70  ARG E CB  1 
ATOM   7168  C CG  . ARG E 5 70  ? 163.048 191.664 212.590 1.00 159.63 ? 70  ARG E CG  1 
ATOM   7169  C CD  . ARG E 5 70  ? 162.707 192.892 213.393 1.00 160.66 ? 70  ARG E CD  1 
ATOM   7170  N NE  . ARG E 5 70  ? 161.835 193.786 212.645 1.00 162.70 ? 70  ARG E NE  1 
ATOM   7171  C CZ  . ARG E 5 70  ? 161.366 194.934 213.110 1.00 163.81 ? 70  ARG E CZ  1 
ATOM   7172  N NH1 . ARG E 5 70  ? 161.671 195.365 214.323 1.00 162.89 ? 70  ARG E NH1 1 
ATOM   7173  N NH2 . ARG E 5 70  ? 160.570 195.670 212.339 1.00 164.09 ? 70  ARG E NH2 1 
ATOM   7174  N N   . GLN E 5 71  ? 160.268 188.911 209.774 1.00 148.42 ? 71  GLN E N   1 
ATOM   7175  C CA  . GLN E 5 71  ? 159.003 188.229 209.529 1.00 143.88 ? 71  GLN E CA  1 
ATOM   7176  C C   . GLN E 5 71  ? 158.883 187.910 208.052 1.00 144.24 ? 71  GLN E C   1 
ATOM   7177  O O   . GLN E 5 71  ? 159.073 188.792 207.215 1.00 143.39 ? 71  GLN E O   1 
ATOM   7178  C CB  . GLN E 5 71  ? 157.827 189.091 209.984 1.00 144.01 ? 71  GLN E CB  1 
ATOM   7179  C CG  . GLN E 5 71  ? 156.534 188.822 209.249 1.00 145.32 ? 71  GLN E CG  1 
ATOM   7180  C CD  . GLN E 5 71  ? 156.322 189.766 208.082 1.00 148.06 ? 71  GLN E CD  1 
ATOM   7181  O OE1 . GLN E 5 71  ? 157.141 190.648 207.830 1.00 146.80 ? 71  GLN E OE1 1 
ATOM   7182  N NE2 . GLN E 5 71  ? 155.220 189.584 207.362 1.00 147.79 ? 71  GLN E NE2 1 
ATOM   7183  N N   . VAL E 5 72  ? 158.551 186.668 207.734 1.00 132.40 ? 72  VAL E N   1 
ATOM   7184  C CA  . VAL E 5 72  ? 158.430 186.214 206.358 1.00 130.82 ? 72  VAL E CA  1 
ATOM   7185  C C   . VAL E 5 72  ? 156.984 185.802 206.104 1.00 133.40 ? 72  VAL E C   1 
ATOM   7186  O O   . VAL E 5 72  ? 156.548 184.726 206.515 1.00 133.92 ? 72  VAL E O   1 
ATOM   7187  C CB  . VAL E 5 72  ? 159.402 185.061 206.067 1.00 128.45 ? 72  VAL E CB  1 
ATOM   7188  C CG1 . VAL E 5 72  ? 160.785 185.610 205.974 1.00 129.77 ? 72  VAL E CG1 1 
ATOM   7189  C CG2 . VAL E 5 72  ? 159.364 184.059 207.176 1.00 129.97 ? 72  VAL E CG2 1 
ATOM   7190  N N   . PRO E 5 73  ? 156.209 186.629 205.406 1.00 127.87 ? 73  PRO E N   1 
ATOM   7191  C CA  . PRO E 5 73  ? 154.770 186.369 205.270 1.00 126.88 ? 73  PRO E CA  1 
ATOM   7192  C C   . PRO E 5 73  ? 154.496 185.226 204.307 1.00 123.27 ? 73  PRO E C   1 
ATOM   7193  O O   . PRO E 5 73  ? 154.814 185.304 203.122 1.00 123.06 ? 73  PRO E O   1 
ATOM   7194  C CB  . PRO E 5 73  ? 154.226 187.695 204.738 1.00 127.62 ? 73  PRO E CB  1 
ATOM   7195  C CG  . PRO E 5 73  ? 155.370 188.288 204.017 1.00 127.00 ? 73  PRO E CG  1 
ATOM   7196  C CD  . PRO E 5 73  ? 156.603 187.890 204.765 1.00 125.14 ? 73  PRO E CD  1 
ATOM   7197  N N   . LEU E 5 74  ? 153.892 184.164 204.824 1.00 114.31 ? 74  LEU E N   1 
ATOM   7198  C CA  . LEU E 5 74  ? 153.540 183.004 204.023 1.00 115.82 ? 74  LEU E CA  1 
ATOM   7199  C C   . LEU E 5 74  ? 152.169 182.481 204.418 1.00 118.83 ? 74  LEU E C   1 
ATOM   7200  O O   . LEU E 5 74  ? 151.940 181.269 204.475 1.00 116.32 ? 74  LEU E O   1 
ATOM   7201  C CB  . LEU E 5 74  ? 154.589 181.909 204.167 1.00 116.49 ? 74  LEU E CB  1 
ATOM   7202  C CG  . LEU E 5 74  ? 155.946 182.204 203.550 1.00 117.44 ? 74  LEU E CG  1 
ATOM   7203  C CD1 . LEU E 5 74  ? 156.894 181.082 203.856 1.00 116.80 ? 74  LEU E CD1 1 
ATOM   7204  C CD2 . LEU E 5 74  ? 155.802 182.364 202.060 1.00 118.69 ? 74  LEU E CD2 1 
ATOM   7205  N N   . GLN E 5 75  ? 151.230 183.386 204.684 1.00 132.86 ? 75  GLN E N   1 
ATOM   7206  C CA  . GLN E 5 75  ? 149.962 182.969 205.270 1.00 130.71 ? 75  GLN E CA  1 
ATOM   7207  C C   . GLN E 5 75  ? 149.197 182.038 204.344 1.00 126.32 ? 75  GLN E C   1 
ATOM   7208  O O   . GLN E 5 75  ? 148.828 180.929 204.733 1.00 125.04 ? 75  GLN E O   1 
ATOM   7209  C CB  . GLN E 5 75  ? 149.123 184.192 205.618 1.00 130.68 ? 75  GLN E CB  1 
ATOM   7210  C CG  . GLN E 5 75  ? 149.577 184.924 206.864 1.00 130.85 ? 75  GLN E CG  1 
ATOM   7211  C CD  . GLN E 5 75  ? 150.836 185.736 206.662 1.00 131.88 ? 75  GLN E CD  1 
ATOM   7212  O OE1 . GLN E 5 75  ? 151.570 185.546 205.695 1.00 132.40 ? 75  GLN E OE1 1 
ATOM   7213  N NE2 . GLN E 5 75  ? 151.094 186.651 207.583 1.00 129.29 ? 75  GLN E NE2 1 
ATOM   7214  N N   . ARG E 5 76  ? 148.985 182.448 203.101 1.00 118.15 ? 76  ARG E N   1 
ATOM   7215  C CA  . ARG E 5 76  ? 148.136 181.658 202.226 1.00 120.01 ? 76  ARG E CA  1 
ATOM   7216  C C   . ARG E 5 76  ? 148.791 180.354 201.801 1.00 117.20 ? 76  ARG E C   1 
ATOM   7217  O O   . ARG E 5 76  ? 148.185 179.593 201.043 1.00 114.87 ? 76  ARG E O   1 
ATOM   7218  C CB  . ARG E 5 76  ? 147.737 182.471 201.000 1.00 124.15 ? 76  ARG E CB  1 
ATOM   7219  C CG  . ARG E 5 76  ? 146.408 182.047 200.391 1.00 122.59 ? 76  ARG E CG  1 
ATOM   7220  C CD  . ARG E 5 76  ? 145.985 182.979 199.274 1.00 122.99 ? 76  ARG E CD  1 
ATOM   7221  N NE  . ARG E 5 76  ? 146.162 184.375 199.652 1.00 125.18 ? 76  ARG E NE  1 
ATOM   7222  C CZ  . ARG E 5 76  ? 145.299 185.069 200.379 1.00 124.36 ? 76  ARG E CZ  1 
ATOM   7223  N NH1 . ARG E 5 76  ? 144.175 184.532 200.814 1.00 121.86 ? 76  ARG E NH1 1 
ATOM   7224  N NH2 . ARG E 5 76  ? 145.576 186.333 200.681 1.00 123.33 ? 76  ARG E NH2 1 
ATOM   7225  N N   . LEU E 5 77  ? 150.013 180.089 202.237 1.00 99.03  ? 77  LEU E N   1 
ATOM   7226  C CA  . LEU E 5 77  ? 150.597 178.782 202.009 1.00 98.51  ? 77  LEU E CA  1 
ATOM   7227  C C   . LEU E 5 77  ? 149.754 177.732 202.714 1.00 110.78 ? 77  LEU E C   1 
ATOM   7228  O O   . LEU E 5 77  ? 149.351 177.922 203.861 1.00 116.06 ? 77  LEU E O   1 
ATOM   7229  C CB  . LEU E 5 77  ? 152.025 178.762 202.530 1.00 100.46 ? 77  LEU E CB  1 
ATOM   7230  C CG  . LEU E 5 77  ? 152.831 177.507 202.265 1.00 104.07 ? 77  LEU E CG  1 
ATOM   7231  C CD1 . LEU E 5 77  ? 152.625 177.072 200.857 1.00 104.15 ? 77  LEU E CD1 1 
ATOM   7232  C CD2 . LEU E 5 77  ? 154.271 177.830 202.482 1.00 104.49 ? 77  LEU E CD2 1 
ATOM   7233  N N   . ARG E 5 78  ? 149.463 176.635 202.028 1.00 116.27 ? 78  ARG E N   1 
ATOM   7234  C CA  . ARG E 5 78  ? 148.638 175.599 202.634 1.00 111.49 ? 78  ARG E CA  1 
ATOM   7235  C C   . ARG E 5 78  ? 149.305 174.242 202.705 1.00 109.46 ? 78  ARG E C   1 
ATOM   7236  O O   . ARG E 5 78  ? 149.215 173.575 203.728 1.00 111.12 ? 78  ARG E O   1 
ATOM   7237  C CB  . ARG E 5 78  ? 147.329 175.445 201.875 1.00 112.94 ? 78  ARG E CB  1 
ATOM   7238  C CG  . ARG E 5 78  ? 146.340 176.550 202.122 1.00 117.03 ? 78  ARG E CG  1 
ATOM   7239  C CD  . ARG E 5 78  ? 145.035 176.286 201.411 1.00 115.78 ? 78  ARG E CD  1 
ATOM   7240  N NE  . ARG E 5 78  ? 144.148 177.438 201.481 1.00 116.41 ? 78  ARG E NE  1 
ATOM   7241  C CZ  . ARG E 5 78  ? 144.075 178.374 200.549 1.00 119.05 ? 78  ARG E CZ  1 
ATOM   7242  N NH1 . ARG E 5 78  ? 144.805 178.313 199.451 1.00 115.37 ? 78  ARG E NH1 1 
ATOM   7243  N NH2 . ARG E 5 78  ? 143.246 179.397 200.720 1.00 121.05 ? 78  ARG E NH2 1 
ATOM   7244  N N   . ILE E 5 79  ? 149.976 173.820 201.643 1.00 98.99  ? 79  ILE E N   1 
ATOM   7245  C CA  . ILE E 5 79  ? 150.411 172.439 201.489 1.00 100.09 ? 79  ILE E CA  1 
ATOM   7246  C C   . ILE E 5 79  ? 151.833 172.420 200.949 1.00 99.45  ? 79  ILE E C   1 
ATOM   7247  O O   . ILE E 5 79  ? 152.182 173.213 200.072 1.00 104.19 ? 79  ILE E O   1 
ATOM   7248  C CB  . ILE E 5 79  ? 149.453 171.687 200.556 1.00 97.24  ? 79  ILE E CB  1 
ATOM   7249  C CG1 . ILE E 5 79  ? 150.016 170.343 200.160 1.00 97.93  ? 79  ILE E CG1 1 
ATOM   7250  C CG2 . ILE E 5 79  ? 149.241 172.478 199.322 1.00 98.11  ? 79  ILE E CG2 1 
ATOM   7251  C CD1 . ILE E 5 79  ? 149.189 169.661 199.120 1.00 98.96  ? 79  ILE E CD1 1 
ATOM   7252  N N   . VAL E 5 80  ? 152.660 171.527 201.482 1.00 90.15  ? 80  VAL E N   1 
ATOM   7253  C CA  . VAL E 5 80  ? 154.043 171.356 201.050 1.00 91.11  ? 80  VAL E CA  1 
ATOM   7254  C C   . VAL E 5 80  ? 154.206 169.919 200.581 1.00 89.52  ? 80  VAL E C   1 
ATOM   7255  O O   . VAL E 5 80  ? 154.229 168.995 201.397 1.00 90.79  ? 80  VAL E O   1 
ATOM   7256  C CB  . VAL E 5 80  ? 155.027 171.679 202.173 1.00 91.67  ? 80  VAL E CB  1 
ATOM   7257  C CG1 . VAL E 5 80  ? 156.400 171.280 201.778 1.00 93.45  ? 80  VAL E CG1 1 
ATOM   7258  C CG2 . VAL E 5 80  ? 154.990 173.127 202.462 1.00 93.13  ? 80  VAL E CG2 1 
ATOM   7259  N N   . ARG E 5 81  ? 154.330 169.721 199.277 1.00 102.82 ? 81  ARG E N   1 
ATOM   7260  C CA  . ARG E 5 81  ? 154.229 168.375 198.732 1.00 99.46  ? 81  ARG E CA  1 
ATOM   7261  C C   . ARG E 5 81  ? 155.496 167.553 198.872 1.00 100.65 ? 81  ARG E C   1 
ATOM   7262  O O   . ARG E 5 81  ? 155.445 166.346 198.642 1.00 103.53 ? 81  ARG E O   1 
ATOM   7263  C CB  . ARG E 5 81  ? 153.842 168.417 197.265 1.00 106.41 ? 81  ARG E CB  1 
ATOM   7264  C CG  . ARG E 5 81  ? 152.396 168.691 197.052 1.00 106.52 ? 81  ARG E CG  1 
ATOM   7265  C CD  . ARG E 5 81  ? 152.045 168.652 195.597 1.00 107.01 ? 81  ARG E CD  1 
ATOM   7266  N NE  . ARG E 5 81  ? 150.713 169.192 195.388 1.00 105.62 ? 81  ARG E NE  1 
ATOM   7267  C CZ  . ARG E 5 81  ? 149.603 168.516 195.623 1.00 103.89 ? 81  ARG E CZ  1 
ATOM   7268  N NH1 . ARG E 5 81  ? 149.634 167.265 196.033 1.00 102.67 ? 81  ARG E NH1 1 
ATOM   7269  N NH2 . ARG E 5 81  ? 148.433 169.113 195.446 1.00 106.88 ? 81  ARG E NH2 1 
ATOM   7270  N N   . GLY E 5 82  ? 156.632 168.167 199.172 1.00 103.92 ? 82  GLY E N   1 
ATOM   7271  C CA  . GLY E 5 82  ? 157.818 167.377 199.468 1.00 108.92 ? 82  GLY E CA  1 
ATOM   7272  C C   . GLY E 5 82  ? 158.257 166.404 198.394 1.00 109.96 ? 82  GLY E C   1 
ATOM   7273  O O   . GLY E 5 82  ? 158.624 165.269 198.714 1.00 106.71 ? 82  GLY E O   1 
ATOM   7274  N N   . THR E 5 83  ? 158.237 166.819 197.124 1.00 124.08 ? 83  THR E N   1 
ATOM   7275  C CA  . THR E 5 83  ? 158.670 165.932 196.047 1.00 121.36 ? 83  THR E CA  1 
ATOM   7276  C C   . THR E 5 83  ? 160.129 165.541 196.205 1.00 121.52 ? 83  THR E C   1 
ATOM   7277  O O   . THR E 5 83  ? 160.464 164.354 196.248 1.00 121.78 ? 83  THR E O   1 
ATOM   7278  C CB  . THR E 5 83  ? 158.473 166.616 194.701 1.00 116.68 ? 83  THR E CB  1 
ATOM   7279  O OG1 . THR E 5 83  ? 157.089 166.608 194.352 1.00 119.77 ? 83  THR E OG1 1 
ATOM   7280  C CG2 . THR E 5 83  ? 159.257 165.902 193.637 1.00 115.86 ? 83  THR E CG2 1 
ATOM   7281  N N   . GLN E 5 84  ? 161.012 166.532 196.289 1.00 115.48 ? 84  GLN E N   1 
ATOM   7282  C CA  . GLN E 5 84  ? 162.424 166.326 196.571 1.00 116.95 ? 84  GLN E CA  1 
ATOM   7283  C C   . GLN E 5 84  ? 162.766 167.057 197.857 1.00 118.24 ? 84  GLN E C   1 
ATOM   7284  O O   . GLN E 5 84  ? 162.517 168.258 197.970 1.00 116.49 ? 84  GLN E O   1 
ATOM   7285  C CB  . GLN E 5 84  ? 163.285 166.830 195.423 1.00 113.93 ? 84  GLN E CB  1 
ATOM   7286  C CG  . GLN E 5 84  ? 162.628 167.908 194.629 1.00 113.55 ? 84  GLN E CG  1 
ATOM   7287  C CD  . GLN E 5 84  ? 163.520 168.420 193.533 1.00 116.83 ? 84  GLN E CD  1 
ATOM   7288  O OE1 . GLN E 5 84  ? 164.728 168.213 193.563 1.00 116.51 ? 84  GLN E OE1 1 
ATOM   7289  N NE2 . GLN E 5 84  ? 162.933 169.095 192.551 1.00 117.36 ? 84  GLN E NE2 1 
ATOM   7290  N N   . LEU E 5 85  ? 163.337 166.337 198.813 1.00 121.26 ? 85  LEU E N   1 
ATOM   7291  C CA  . LEU E 5 85  ? 163.499 166.828 200.171 1.00 118.72 ? 85  LEU E CA  1 
ATOM   7292  C C   . LEU E 5 85  ? 164.880 167.415 200.377 1.00 119.86 ? 85  LEU E C   1 
ATOM   7293  O O   . LEU E 5 85  ? 165.835 167.089 199.672 1.00 120.84 ? 85  LEU E O   1 
ATOM   7294  C CB  . LEU E 5 85  ? 163.282 165.714 201.187 1.00 114.02 ? 85  LEU E CB  1 
ATOM   7295  C CG  . LEU E 5 85  ? 161.905 165.082 201.202 1.00 118.07 ? 85  LEU E CG  1 
ATOM   7296  C CD1 . LEU E 5 85  ? 160.884 166.138 200.949 1.00 117.53 ? 85  LEU E CD1 1 
ATOM   7297  C CD2 . LEU E 5 85  ? 161.790 163.979 200.185 1.00 120.76 ? 85  LEU E CD2 1 
ATOM   7298  N N   . PHE E 5 86  ? 164.975 168.283 201.374 1.00 120.65 ? 86  PHE E N   1 
ATOM   7299  C CA  . PHE E 5 86  ? 166.250 168.870 201.751 1.00 119.30 ? 86  PHE E CA  1 
ATOM   7300  C C   . PHE E 5 86  ? 167.035 167.867 202.566 1.00 123.18 ? 86  PHE E C   1 
ATOM   7301  O O   . PHE E 5 86  ? 166.572 167.441 203.625 1.00 125.62 ? 86  PHE E O   1 
ATOM   7302  C CB  . PHE E 5 86  ? 166.037 170.132 202.564 1.00 118.10 ? 86  PHE E CB  1 
ATOM   7303  C CG  . PHE E 5 86  ? 167.288 170.683 203.137 1.00 119.76 ? 86  PHE E CG  1 
ATOM   7304  C CD1 . PHE E 5 86  ? 168.227 171.276 202.334 1.00 121.56 ? 86  PHE E CD1 1 
ATOM   7305  C CD2 . PHE E 5 86  ? 167.519 170.624 204.477 1.00 119.13 ? 86  PHE E CD2 1 
ATOM   7306  C CE1 . PHE E 5 86  ? 169.371 171.792 202.860 1.00 122.34 ? 86  PHE E CE1 1 
ATOM   7307  C CE2 . PHE E 5 86  ? 168.663 171.141 205.007 1.00 120.71 ? 86  PHE E CE2 1 
ATOM   7308  C CZ  . PHE E 5 86  ? 169.590 171.723 204.198 1.00 121.92 ? 86  PHE E CZ  1 
ATOM   7309  N N   . GLU E 5 87  ? 168.219 167.498 202.084 1.00 141.09 ? 87  GLU E N   1 
ATOM   7310  C CA  . GLU E 5 87  ? 169.047 166.477 202.730 1.00 141.09 ? 87  GLU E CA  1 
ATOM   7311  C C   . GLU E 5 87  ? 168.323 165.143 202.844 1.00 141.83 ? 87  GLU E C   1 
ATOM   7312  O O   . GLU E 5 87  ? 168.609 164.348 203.738 1.00 141.88 ? 87  GLU E O   1 
ATOM   7313  C CB  . GLU E 5 87  ? 169.517 166.925 204.112 1.00 142.09 ? 87  GLU E CB  1 
ATOM   7314  C CG  . GLU E 5 87  ? 170.329 168.181 204.106 1.00 142.23 ? 87  GLU E CG  1 
ATOM   7315  C CD  . GLU E 5 87  ? 170.810 168.544 205.486 1.00 145.21 ? 87  GLU E CD  1 
ATOM   7316  O OE1 . GLU E 5 87  ? 170.472 167.820 206.442 1.00 146.60 ? 87  GLU E OE1 1 
ATOM   7317  O OE2 . GLU E 5 87  ? 171.527 169.554 205.620 1.00 145.08 ? 87  GLU E OE2 1 
ATOM   7318  N N   . ASP E 5 88  ? 167.365 164.900 201.955 1.00 145.85 ? 88  ASP E N   1 
ATOM   7319  C CA  . ASP E 5 88  ? 166.596 163.663 201.913 1.00 146.96 ? 88  ASP E CA  1 
ATOM   7320  C C   . ASP E 5 88  ? 165.873 163.384 203.218 1.00 143.26 ? 88  ASP E C   1 
ATOM   7321  O O   . ASP E 5 88  ? 165.428 162.263 203.457 1.00 141.62 ? 88  ASP E O   1 
ATOM   7322  C CB  . ASP E 5 88  ? 167.485 162.478 201.540 1.00 147.04 ? 88  ASP E CB  1 
ATOM   7323  C CG  . ASP E 5 88  ? 168.361 162.778 200.349 1.00 146.24 ? 88  ASP E CG  1 
ATOM   7324  O OD1 . ASP E 5 88  ? 168.333 163.933 199.878 1.00 142.34 ? 88  ASP E OD1 1 
ATOM   7325  O OD2 . ASP E 5 88  ? 169.073 161.864 199.883 1.00 147.77 ? 88  ASP E OD2 1 
ATOM   7326  N N   . ASN E 5 89  ? 165.745 164.385 204.074 1.00 134.03 ? 89  ASN E N   1 
ATOM   7327  C CA  . ASN E 5 89  ? 165.084 164.202 205.348 1.00 134.58 ? 89  ASN E CA  1 
ATOM   7328  C C   . ASN E 5 89  ? 164.089 165.292 205.682 1.00 137.60 ? 89  ASN E C   1 
ATOM   7329  O O   . ASN E 5 89  ? 163.278 165.098 206.593 1.00 135.71 ? 89  ASN E O   1 
ATOM   7330  C CB  . ASN E 5 89  ? 166.116 164.138 206.475 1.00 134.55 ? 89  ASN E CB  1 
ATOM   7331  C CG  . ASN E 5 89  ? 167.298 163.297 206.115 1.00 135.98 ? 89  ASN E CG  1 
ATOM   7332  O OD1 . ASN E 5 89  ? 167.146 162.176 205.642 1.00 137.63 ? 89  ASN E OD1 1 
ATOM   7333  N ND2 . ASN E 5 89  ? 168.491 163.838 206.308 1.00 136.87 ? 89  ASN E ND2 1 
ATOM   7334  N N   . TYR E 5 90  ? 164.120 166.425 205.001 1.00 134.27 ? 90  TYR E N   1 
ATOM   7335  C CA  . TYR E 5 90  ? 163.354 167.572 205.439 1.00 131.19 ? 90  TYR E CA  1 
ATOM   7336  C C   . TYR E 5 90  ? 162.645 168.222 204.267 1.00 128.69 ? 90  TYR E C   1 
ATOM   7337  O O   . TYR E 5 90  ? 163.152 168.247 203.145 1.00 128.59 ? 90  TYR E O   1 
ATOM   7338  C CB  . TYR E 5 90  ? 164.249 168.574 206.129 1.00 130.28 ? 90  TYR E CB  1 
ATOM   7339  C CG  . TYR E 5 90  ? 165.013 167.968 207.266 1.00 129.80 ? 90  TYR E CG  1 
ATOM   7340  C CD1 . TYR E 5 90  ? 164.402 167.722 208.474 1.00 129.32 ? 90  TYR E CD1 1 
ATOM   7341  C CD2 . TYR E 5 90  ? 166.341 167.633 207.124 1.00 128.73 ? 90  TYR E CD2 1 
ATOM   7342  C CE1 . TYR E 5 90  ? 165.092 167.167 209.509 1.00 130.07 ? 90  TYR E CE1 1 
ATOM   7343  C CE2 . TYR E 5 90  ? 167.042 167.077 208.152 1.00 127.94 ? 90  TYR E CE2 1 
ATOM   7344  C CZ  . TYR E 5 90  ? 166.412 166.845 209.346 1.00 130.89 ? 90  TYR E CZ  1 
ATOM   7345  O OH  . TYR E 5 90  ? 167.106 166.284 210.388 1.00 135.60 ? 90  TYR E OH  1 
ATOM   7346  N N   . ALA E 5 91  ? 161.450 168.737 204.556 1.00 110.30 ? 91  ALA E N   1 
ATOM   7347  C CA  . ALA E 5 91  ? 160.652 169.485 203.608 1.00 111.68 ? 91  ALA E CA  1 
ATOM   7348  C C   . ALA E 5 91  ? 160.393 170.908 204.050 1.00 107.85 ? 91  ALA E C   1 
ATOM   7349  O O   . ALA E 5 91  ? 159.951 171.717 203.234 1.00 105.79 ? 91  ALA E O   1 
ATOM   7350  C CB  . ALA E 5 91  ? 159.308 168.792 203.367 1.00 113.18 ? 91  ALA E CB  1 
ATOM   7351  N N   . LEU E 5 92  ? 160.641 171.235 205.307 1.00 88.22  ? 92  LEU E N   1 
ATOM   7352  C CA  . LEU E 5 92  ? 160.590 172.606 205.785 1.00 84.34  ? 92  LEU E CA  1 
ATOM   7353  C C   . LEU E 5 92  ? 161.798 172.804 206.675 1.00 91.95  ? 92  LEU E C   1 
ATOM   7354  O O   . LEU E 5 92  ? 161.837 172.286 207.792 1.00 96.27  ? 92  LEU E O   1 
ATOM   7355  C CB  . LEU E 5 92  ? 159.305 172.885 206.541 1.00 83.82  ? 92  LEU E CB  1 
ATOM   7356  C CG  . LEU E 5 92  ? 159.356 174.165 207.363 1.00 85.84  ? 92  LEU E CG  1 
ATOM   7357  C CD1 . LEU E 5 92  ? 159.341 175.362 206.478 1.00 87.95  ? 92  LEU E CD1 1 
ATOM   7358  C CD2 . LEU E 5 92  ? 158.192 174.215 208.283 1.00 91.99  ? 92  LEU E CD2 1 
ATOM   7359  N N   . ALA E 5 93  ? 162.793 173.517 206.175 1.00 101.41 ? 93  ALA E N   1 
ATOM   7360  C CA  . ALA E 5 93  ? 164.015 173.770 206.917 1.00 98.50  ? 93  ALA E CA  1 
ATOM   7361  C C   . ALA E 5 93  ? 164.081 175.240 207.269 1.00 98.83  ? 93  ALA E C   1 
ATOM   7362  O O   . ALA E 5 93  ? 163.920 176.092 206.397 1.00 100.10 ? 93  ALA E O   1 
ATOM   7363  C CB  . ALA E 5 93  ? 165.240 173.375 206.102 1.00 96.81  ? 93  ALA E CB  1 
ATOM   7364  N N   . VAL E 5 94  ? 164.279 175.537 208.545 1.00 105.52 ? 94  VAL E N   1 
ATOM   7365  C CA  . VAL E 5 94  ? 164.459 176.912 208.980 1.00 103.08 ? 94  VAL E CA  1 
ATOM   7366  C C   . VAL E 5 94  ? 165.630 176.953 209.939 1.00 108.73 ? 94  VAL E C   1 
ATOM   7367  O O   . VAL E 5 94  ? 165.485 176.603 211.112 1.00 115.27 ? 94  VAL E O   1 
ATOM   7368  C CB  . VAL E 5 94  ? 163.198 177.463 209.655 1.00 100.13 ? 94  VAL E CB  1 
ATOM   7369  C CG1 . VAL E 5 94  ? 163.390 178.913 209.975 1.00 100.47 ? 94  VAL E CG1 1 
ATOM   7370  C CG2 . VAL E 5 94  ? 162.009 177.280 208.764 1.00 104.87 ? 94  VAL E CG2 1 
ATOM   7371  N N   . LEU E 5 95  ? 166.798 177.367 209.462 1.00 115.75 ? 95  LEU E N   1 
ATOM   7372  C CA  . LEU E 5 95  ? 167.982 177.268 210.304 1.00 114.04 ? 95  LEU E CA  1 
ATOM   7373  C C   . LEU E 5 95  ? 168.867 178.496 210.161 1.00 118.43 ? 95  LEU E C   1 
ATOM   7374  O O   . LEU E 5 95  ? 168.844 179.189 209.146 1.00 120.91 ? 95  LEU E O   1 
ATOM   7375  C CB  . LEU E 5 95  ? 168.778 176.004 209.996 1.00 112.83 ? 95  LEU E CB  1 
ATOM   7376  C CG  . LEU E 5 95  ? 168.634 175.441 208.592 1.00 116.12 ? 95  LEU E CG  1 
ATOM   7377  C CD1 . LEU E 5 95  ? 169.361 176.299 207.612 1.00 119.53 ? 95  LEU E CD1 1 
ATOM   7378  C CD2 . LEU E 5 95  ? 169.171 174.039 208.539 1.00 114.89 ? 95  LEU E CD2 1 
ATOM   7379  N N   . ASP E 5 96  ? 169.632 178.759 211.219 1.00 142.52 ? 96  ASP E N   1 
ATOM   7380  C CA  . ASP E 5 96  ? 170.611 179.842 211.293 1.00 143.86 ? 96  ASP E CA  1 
ATOM   7381  C C   . ASP E 5 96  ? 169.991 181.214 211.095 1.00 144.10 ? 96  ASP E C   1 
ATOM   7382  O O   . ASP E 5 96  ? 170.695 182.173 210.785 1.00 143.69 ? 96  ASP E O   1 
ATOM   7383  C CB  . ASP E 5 96  ? 171.743 179.637 210.282 1.00 141.53 ? 96  ASP E CB  1 
ATOM   7384  C CG  . ASP E 5 96  ? 172.715 178.566 210.712 1.00 144.08 ? 96  ASP E CG  1 
ATOM   7385  O OD1 . ASP E 5 96  ? 172.840 178.346 211.932 1.00 144.68 ? 96  ASP E OD1 1 
ATOM   7386  O OD2 . ASP E 5 96  ? 173.355 177.944 209.839 1.00 146.12 ? 96  ASP E OD2 1 
ATOM   7387  N N   . ASN E 5 97  ? 168.688 181.350 211.299 1.00 138.89 ? 97  ASN E N   1 
ATOM   7388  C CA  . ASN E 5 97  ? 168.001 182.589 210.951 1.00 137.19 ? 97  ASN E CA  1 
ATOM   7389  C C   . ASN E 5 97  ? 168.140 183.592 212.089 1.00 138.92 ? 97  ASN E C   1 
ATOM   7390  O O   . ASN E 5 97  ? 167.177 184.004 212.730 1.00 141.53 ? 97  ASN E O   1 
ATOM   7391  C CB  . ASN E 5 97  ? 166.547 182.298 210.630 1.00 140.24 ? 97  ASN E CB  1 
ATOM   7392  C CG  . ASN E 5 97  ? 166.384 181.004 209.893 1.00 141.93 ? 97  ASN E CG  1 
ATOM   7393  O OD1 . ASN E 5 97  ? 166.294 179.941 210.504 1.00 138.88 ? 97  ASN E OD1 1 
ATOM   7394  N ND2 . ASN E 5 97  ? 166.359 181.075 208.565 1.00 143.55 ? 97  ASN E ND2 1 
ATOM   7395  N N   . GLY E 5 98  ? 169.376 184.007 212.306 1.00 165.28 ? 98  GLY E N   1 
ATOM   7396  C CA  . GLY E 5 98  ? 169.639 184.957 213.367 1.00 166.75 ? 98  GLY E CA  1 
ATOM   7397  C C   . GLY E 5 98  ? 171.060 185.452 213.275 1.00 169.49 ? 98  GLY E C   1 
ATOM   7398  O O   . GLY E 5 98  ? 171.829 185.045 212.401 1.00 170.38 ? 98  GLY E O   1 
ATOM   7399  N N   . ASP E 5 99  ? 171.404 186.335 214.205 1.00 208.30 ? 99  ASP E N   1 
ATOM   7400  C CA  . ASP E 5 99  ? 172.726 186.932 214.202 1.00 208.40 ? 99  ASP E CA  1 
ATOM   7401  C C   . ASP E 5 99  ? 173.791 185.853 214.371 1.00 209.10 ? 99  ASP E C   1 
ATOM   7402  O O   . ASP E 5 99  ? 173.578 184.862 215.073 1.00 210.19 ? 99  ASP E O   1 
ATOM   7403  C CB  . ASP E 5 99  ? 172.848 187.955 215.324 1.00 208.67 ? 99  ASP E CB  1 
ATOM   7404  C CG  . ASP E 5 99  ? 171.990 189.171 215.089 1.00 209.37 ? 99  ASP E CG  1 
ATOM   7405  O OD1 . ASP E 5 99  ? 172.066 189.738 213.980 1.00 209.39 ? 99  ASP E OD1 1 
ATOM   7406  O OD2 . ASP E 5 99  ? 171.236 189.559 216.006 1.00 210.07 ? 99  ASP E OD2 1 
ATOM   7407  N N   . PRO E 5 100 ? 174.955 186.024 213.738 1.00 231.50 ? 100 PRO E N   1 
ATOM   7408  C CA  . PRO E 5 100 ? 176.044 185.051 213.906 1.00 233.37 ? 100 PRO E CA  1 
ATOM   7409  C C   . PRO E 5 100 ? 176.548 184.926 215.334 1.00 234.81 ? 100 PRO E C   1 
ATOM   7410  O O   . PRO E 5 100 ? 177.469 184.138 215.577 1.00 234.77 ? 100 PRO E O   1 
ATOM   7411  C CB  . PRO E 5 100 ? 177.143 185.600 212.983 1.00 234.03 ? 100 PRO E CB  1 
ATOM   7412  C CG  . PRO E 5 100 ? 176.412 186.434 211.981 1.00 233.03 ? 100 PRO E CG  1 
ATOM   7413  C CD  . PRO E 5 100 ? 175.274 187.049 212.733 1.00 231.73 ? 100 PRO E CD  1 
ATOM   7414  N N   . LEU E 5 101 ? 175.976 185.680 216.275 1.00 252.98 ? 101 LEU E N   1 
ATOM   7415  C CA  . LEU E 5 101 ? 176.353 185.629 217.685 1.00 253.18 ? 101 LEU E CA  1 
ATOM   7416  C C   . LEU E 5 101 ? 177.819 185.998 217.888 1.00 254.08 ? 101 LEU E C   1 
ATOM   7417  O O   . LEU E 5 101 ? 178.451 185.578 218.859 1.00 253.67 ? 101 LEU E O   1 
ATOM   7418  C CB  . LEU E 5 101 ? 176.043 184.257 218.294 1.00 252.41 ? 101 LEU E CB  1 
ATOM   7419  C CG  . LEU E 5 101 ? 174.575 183.830 218.181 1.00 251.35 ? 101 LEU E CG  1 
ATOM   7420  C CD1 . LEU E 5 101 ? 174.318 182.504 218.885 1.00 251.24 ? 101 LEU E CD1 1 
ATOM   7421  C CD2 . LEU E 5 101 ? 173.668 184.917 218.732 1.00 250.97 ? 101 LEU E CD2 1 
ATOM   7422  N N   . ASN E 5 102 ? 178.364 186.791 216.969 1.00 285.08 ? 102 ASN E N   1 
ATOM   7423  C CA  . ASN E 5 102 ? 179.726 187.298 217.060 1.00 285.40 ? 102 ASN E CA  1 
ATOM   7424  C C   . ASN E 5 102 ? 179.665 188.815 217.075 1.00 286.39 ? 102 ASN E C   1 
ATOM   7425  O O   . ASN E 5 102 ? 179.208 189.426 216.103 1.00 286.07 ? 102 ASN E O   1 
ATOM   7426  C CB  . ASN E 5 102 ? 180.578 186.809 215.889 1.00 284.62 ? 102 ASN E CB  1 
ATOM   7427  C CG  . ASN E 5 102 ? 180.597 185.305 215.778 1.00 284.61 ? 102 ASN E CG  1 
ATOM   7428  O OD1 . ASN E 5 102 ? 180.435 184.595 216.770 1.00 284.97 ? 102 ASN E OD1 1 
ATOM   7429  N ND2 . ASN E 5 102 ? 180.796 184.806 214.564 1.00 284.50 ? 102 ASN E ND2 1 
ATOM   7430  N N   . ASN E 5 103 ? 180.133 189.414 218.172 1.00 315.37 ? 103 ASN E N   1 
ATOM   7431  C CA  . ASN E 5 103 ? 180.055 190.857 218.364 1.00 315.54 ? 103 ASN E CA  1 
ATOM   7432  C C   . ASN E 5 103 ? 178.621 191.330 218.175 1.00 315.98 ? 103 ASN E C   1 
ATOM   7433  O O   . ASN E 5 103 ? 177.771 191.101 219.042 1.00 315.90 ? 103 ASN E O   1 
ATOM   7434  C CB  . ASN E 5 103 ? 180.991 191.591 217.399 1.00 315.11 ? 103 ASN E CB  1 
ATOM   7435  C CG  . ASN E 5 103 ? 182.445 191.239 217.617 1.00 314.77 ? 103 ASN E CG  1 
ATOM   7436  O OD1 . ASN E 5 103 ? 183.135 191.877 218.410 1.00 314.65 ? 103 ASN E OD1 1 
ATOM   7437  N ND2 . ASN E 5 103 ? 182.920 190.218 216.914 1.00 314.58 ? 103 ASN E ND2 1 
ATOM   7438  N N   . THR E 5 104 ? 178.362 191.968 217.030 1.00 321.27 ? 104 THR E N   1 
ATOM   7439  C CA  . THR E 5 104 ? 177.049 192.491 216.629 1.00 320.97 ? 104 THR E CA  1 
ATOM   7440  C C   . THR E 5 104 ? 176.278 193.051 217.821 1.00 321.66 ? 104 THR E C   1 
ATOM   7441  O O   . THR E 5 104 ? 175.113 192.725 218.059 1.00 321.79 ? 104 THR E O   1 
ATOM   7442  C CB  . THR E 5 104 ? 176.224 191.440 215.870 1.00 320.08 ? 104 THR E CB  1 
ATOM   7443  O OG1 . THR E 5 104 ? 174.940 191.988 215.547 1.00 320.06 ? 104 THR E OG1 1 
ATOM   7444  C CG2 . THR E 5 104 ? 176.028 190.147 216.668 1.00 319.54 ? 104 THR E CG2 1 
ATOM   7445  N N   . THR E 5 105 ? 176.946 193.915 218.572 1.00 340.75 ? 105 THR E N   1 
ATOM   7446  C CA  . THR E 5 105 ? 176.342 194.488 219.763 1.00 340.74 ? 105 THR E CA  1 
ATOM   7447  C C   . THR E 5 105 ? 175.201 195.406 219.352 1.00 340.92 ? 105 THR E C   1 
ATOM   7448  O O   . THR E 5 105 ? 175.439 196.391 218.640 1.00 340.70 ? 105 THR E O   1 
ATOM   7449  C CB  . THR E 5 105 ? 177.378 195.263 220.567 1.00 340.39 ? 105 THR E CB  1 
ATOM   7450  O OG1 . THR E 5 105 ? 177.807 196.403 219.814 1.00 339.98 ? 105 THR E OG1 1 
ATOM   7451  C CG2 . THR E 5 105 ? 178.581 194.383 220.871 1.00 340.40 ? 105 THR E CG2 1 
ATOM   7452  N N   . PRO E 5 106 ? 173.965 195.132 219.761 1.00 342.71 ? 106 PRO E N   1 
ATOM   7453  C CA  . PRO E 5 106 ? 172.850 195.985 219.344 1.00 342.47 ? 106 PRO E CA  1 
ATOM   7454  C C   . PRO E 5 106 ? 172.840 197.297 220.107 1.00 342.30 ? 106 PRO E C   1 
ATOM   7455  O O   . PRO E 5 106 ? 173.152 197.357 221.299 1.00 342.30 ? 106 PRO E O   1 
ATOM   7456  C CB  . PRO E 5 106 ? 171.609 195.144 219.672 1.00 341.81 ? 106 PRO E CB  1 
ATOM   7457  C CG  . PRO E 5 106 ? 172.125 193.750 219.937 1.00 341.75 ? 106 PRO E CG  1 
ATOM   7458  C CD  . PRO E 5 106 ? 173.499 193.944 220.492 1.00 342.09 ? 106 PRO E CD  1 
ATOM   7459  N N   . VAL E 5 107 ? 172.474 198.361 219.399 1.00 333.95 ? 107 VAL E N   1 
ATOM   7460  C CA  . VAL E 5 107 ? 172.304 199.667 220.019 1.00 333.69 ? 107 VAL E CA  1 
ATOM   7461  C C   . VAL E 5 107 ? 170.919 199.703 220.652 1.00 333.64 ? 107 VAL E C   1 
ATOM   7462  O O   . VAL E 5 107 ? 170.103 198.802 220.427 1.00 333.51 ? 107 VAL E O   1 
ATOM   7463  C CB  . VAL E 5 107 ? 172.502 200.800 218.997 1.00 333.17 ? 107 VAL E CB  1 
ATOM   7464  C CG1 . VAL E 5 107 ? 172.987 202.067 219.689 1.00 333.01 ? 107 VAL E CG1 1 
ATOM   7465  C CG2 . VAL E 5 107 ? 173.481 200.364 217.914 1.00 332.96 ? 107 VAL E CG2 1 
ATOM   7466  N N   . THR E 5 108 ? 170.650 200.731 221.456 1.00 328.43 ? 108 THR E N   1 
ATOM   7467  C CA  . THR E 5 108 ? 169.406 200.791 222.214 1.00 328.03 ? 108 THR E CA  1 
ATOM   7468  C C   . THR E 5 108 ? 168.201 200.724 221.287 1.00 327.74 ? 108 THR E C   1 
ATOM   7469  O O   . THR E 5 108 ? 168.129 201.443 220.286 1.00 328.04 ? 108 THR E O   1 
ATOM   7470  C CB  . THR E 5 108 ? 169.352 202.074 223.043 1.00 327.88 ? 108 THR E CB  1 
ATOM   7471  O OG1 . THR E 5 108 ? 169.219 203.203 222.170 1.00 327.95 ? 108 THR E OG1 1 
ATOM   7472  C CG2 . THR E 5 108 ? 170.616 202.229 223.868 1.00 327.82 ? 108 THR E CG2 1 
ATOM   7473  N N   . GLY E 5 109 ? 167.257 199.849 221.623 1.00 302.46 ? 109 GLY E N   1 
ATOM   7474  C CA  . GLY E 5 109 ? 166.018 199.734 220.883 1.00 301.81 ? 109 GLY E CA  1 
ATOM   7475  C C   . GLY E 5 109 ? 166.123 199.030 219.553 1.00 301.05 ? 109 GLY E C   1 
ATOM   7476  O O   . GLY E 5 109 ? 165.142 199.017 218.801 1.00 300.54 ? 109 GLY E O   1 
ATOM   7477  N N   . ALA E 5 110 ? 167.268 198.434 219.241 1.00 275.88 ? 110 ALA E N   1 
ATOM   7478  C CA  . ALA E 5 110 ? 167.479 197.816 217.943 1.00 275.34 ? 110 ALA E CA  1 
ATOM   7479  C C   . ALA E 5 110 ? 167.078 196.350 217.997 1.00 274.20 ? 110 ALA E C   1 
ATOM   7480  O O   . ALA E 5 110 ? 167.518 195.612 218.883 1.00 274.02 ? 110 ALA E O   1 
ATOM   7481  C CB  . ALA E 5 110 ? 168.938 197.951 217.513 1.00 275.92 ? 110 ALA E CB  1 
ATOM   7482  N N   . SER E 5 111 ? 166.254 195.936 217.052 1.00 234.21 ? 111 SER E N   1 
ATOM   7483  C CA  . SER E 5 111 ? 165.855 194.543 216.985 1.00 233.50 ? 111 SER E CA  1 
ATOM   7484  C C   . SER E 5 111 ? 167.047 193.713 216.544 1.00 233.02 ? 111 SER E C   1 
ATOM   7485  O O   . SER E 5 111 ? 167.590 193.955 215.461 1.00 232.42 ? 111 SER E O   1 
ATOM   7486  C CB  . SER E 5 111 ? 164.698 194.366 216.016 1.00 232.67 ? 111 SER E CB  1 
ATOM   7487  O OG  . SER E 5 111 ? 163.634 195.238 216.349 1.00 233.27 ? 111 SER E OG  1 
ATOM   7488  N N   . PRO E 5 112 ? 167.491 192.746 217.335 1.00 214.40 ? 112 PRO E N   1 
ATOM   7489  C CA  . PRO E 5 112 ? 168.593 191.894 216.895 1.00 213.65 ? 112 PRO E CA  1 
ATOM   7490  C C   . PRO E 5 112 ? 168.200 191.108 215.658 1.00 213.07 ? 112 PRO E C   1 
ATOM   7491  O O   . PRO E 5 112 ? 167.033 190.770 215.452 1.00 212.39 ? 112 PRO E O   1 
ATOM   7492  C CB  . PRO E 5 112 ? 168.830 190.970 218.094 1.00 213.19 ? 112 PRO E CB  1 
ATOM   7493  C CG  . PRO E 5 112 ? 168.233 191.691 219.254 1.00 213.33 ? 112 PRO E CG  1 
ATOM   7494  C CD  . PRO E 5 112 ? 167.062 192.435 218.705 1.00 213.24 ? 112 PRO E CD  1 
ATOM   7495  N N   . GLY E 5 113 ? 169.190 190.838 214.819 1.00 194.41 ? 113 GLY E N   1 
ATOM   7496  C CA  . GLY E 5 113 ? 168.948 190.078 213.614 1.00 192.92 ? 113 GLY E CA  1 
ATOM   7497  C C   . GLY E 5 113 ? 168.492 188.667 213.902 1.00 191.68 ? 113 GLY E C   1 
ATOM   7498  O O   . GLY E 5 113 ? 169.189 187.901 214.572 1.00 193.22 ? 113 GLY E O   1 
ATOM   7499  N N   . GLY E 5 114 ? 167.329 188.318 213.399 1.00 161.91 ? 114 GLY E N   1 
ATOM   7500  C CA  . GLY E 5 114 ? 166.787 186.985 213.550 1.00 161.63 ? 114 GLY E CA  1 
ATOM   7501  C C   . GLY E 5 114 ? 165.287 187.020 213.387 1.00 160.66 ? 114 GLY E C   1 
ATOM   7502  O O   . GLY E 5 114 ? 164.614 187.997 213.686 1.00 161.16 ? 114 GLY E O   1 
ATOM   7503  N N   . LEU E 5 115 ? 164.748 185.922 212.885 1.00 150.57 ? 115 LEU E N   1 
ATOM   7504  C CA  . LEU E 5 115 ? 163.313 185.817 212.697 1.00 150.10 ? 115 LEU E CA  1 
ATOM   7505  C C   . LEU E 5 115 ? 162.614 185.879 214.043 1.00 151.73 ? 115 LEU E C   1 
ATOM   7506  O O   . LEU E 5 115 ? 162.835 185.025 214.903 1.00 153.41 ? 115 LEU E O   1 
ATOM   7507  C CB  . LEU E 5 115 ? 162.987 184.515 211.989 1.00 151.41 ? 115 LEU E CB  1 
ATOM   7508  C CG  . LEU E 5 115 ? 161.506 184.256 211.826 1.00 151.90 ? 115 LEU E CG  1 
ATOM   7509  C CD1 . LEU E 5 115 ? 160.894 185.390 211.043 1.00 151.98 ? 115 LEU E CD1 1 
ATOM   7510  C CD2 . LEU E 5 115 ? 161.312 182.940 211.115 1.00 150.61 ? 115 LEU E CD2 1 
ATOM   7511  N N   . ARG E 5 116 ? 161.769 186.889 214.230 1.00 155.51 ? 116 ARG E N   1 
ATOM   7512  C CA  . ARG E 5 116 ? 161.143 187.084 215.533 1.00 156.65 ? 116 ARG E CA  1 
ATOM   7513  C C   . ARG E 5 116 ? 160.185 185.950 215.864 1.00 158.37 ? 116 ARG E C   1 
ATOM   7514  O O   . ARG E 5 116 ? 160.254 185.361 216.948 1.00 157.75 ? 116 ARG E O   1 
ATOM   7515  C CB  . ARG E 5 116 ? 160.418 188.424 215.568 1.00 156.76 ? 116 ARG E CB  1 
ATOM   7516  C CG  . ARG E 5 116 ? 161.348 189.613 215.535 1.00 157.32 ? 116 ARG E CG  1 
ATOM   7517  C CD  . ARG E 5 116 ? 161.739 190.040 216.931 1.00 156.21 ? 116 ARG E CD  1 
ATOM   7518  N NE  . ARG E 5 116 ? 160.988 191.215 217.350 1.00 157.90 ? 116 ARG E NE  1 
ATOM   7519  C CZ  . ARG E 5 116 ? 159.762 191.179 217.847 1.00 157.27 ? 116 ARG E CZ  1 
ATOM   7520  N NH1 . ARG E 5 116 ? 159.118 190.038 218.015 1.00 157.16 ? 116 ARG E NH1 1 
ATOM   7521  N NH2 . ARG E 5 116 ? 159.167 192.318 218.186 1.00 155.63 ? 116 ARG E NH2 1 
ATOM   7522  N N   . GLU E 5 117 ? 159.300 185.615 214.932 1.00 157.56 ? 117 GLU E N   1 
ATOM   7523  C CA  . GLU E 5 117 ? 158.265 184.630 215.193 1.00 153.16 ? 117 GLU E CA  1 
ATOM   7524  C C   . GLU E 5 117 ? 157.746 184.106 213.870 1.00 152.29 ? 117 GLU E C   1 
ATOM   7525  O O   . GLU E 5 117 ? 157.465 184.883 212.962 1.00 156.23 ? 117 GLU E O   1 
ATOM   7526  C CB  . GLU E 5 117 ? 157.121 185.245 215.995 1.00 153.43 ? 117 GLU E CB  1 
ATOM   7527  C CG  . GLU E 5 117 ? 156.596 186.545 215.415 1.00 155.11 ? 117 GLU E CG  1 
ATOM   7528  C CD  . GLU E 5 117 ? 155.618 187.237 216.340 1.00 156.11 ? 117 GLU E CD  1 
ATOM   7529  O OE1 . GLU E 5 117 ? 155.519 186.826 217.512 1.00 156.90 ? 117 GLU E OE1 1 
ATOM   7530  O OE2 . GLU E 5 117 ? 154.948 188.192 215.899 1.00 155.91 ? 117 GLU E OE2 1 
ATOM   7531  N N   . LEU E 5 118 ? 157.619 182.793 213.765 1.00 130.58 ? 118 LEU E N   1 
ATOM   7532  C CA  . LEU E 5 118 ? 156.979 182.231 212.590 1.00 132.06 ? 118 LEU E CA  1 
ATOM   7533  C C   . LEU E 5 118 ? 155.539 182.698 212.542 1.00 135.04 ? 118 LEU E C   1 
ATOM   7534  O O   . LEU E 5 118 ? 154.888 182.837 213.579 1.00 137.20 ? 118 LEU E O   1 
ATOM   7535  C CB  . LEU E 5 118 ? 157.024 180.710 212.622 1.00 131.94 ? 118 LEU E CB  1 
ATOM   7536  C CG  . LEU E 5 118 ? 158.227 180.044 211.982 1.00 130.17 ? 118 LEU E CG  1 
ATOM   7537  C CD1 . LEU E 5 118 ? 157.956 178.575 211.872 1.00 130.49 ? 118 LEU E CD1 1 
ATOM   7538  C CD2 . LEU E 5 118 ? 158.488 180.632 210.626 1.00 129.95 ? 118 LEU E CD2 1 
ATOM   7539  N N   . GLN E 5 119 ? 155.044 182.970 211.338 1.00 148.03 ? 119 GLN E N   1 
ATOM   7540  C CA  . GLN E 5 119 ? 153.641 183.336 211.159 1.00 148.56 ? 119 GLN E CA  1 
ATOM   7541  C C   . GLN E 5 119 ? 153.129 182.625 209.916 1.00 145.65 ? 119 GLN E C   1 
ATOM   7542  O O   . GLN E 5 119 ? 153.352 183.076 208.793 1.00 145.33 ? 119 GLN E O   1 
ATOM   7543  C CB  . GLN E 5 119 ? 153.460 184.844 211.068 1.00 150.52 ? 119 GLN E CB  1 
ATOM   7544  C CG  . GLN E 5 119 ? 153.413 185.494 212.434 1.00 148.25 ? 119 GLN E CG  1 
ATOM   7545  C CD  . GLN E 5 119 ? 153.107 186.963 212.380 1.00 149.54 ? 119 GLN E CD  1 
ATOM   7546  O OE1 . GLN E 5 119 ? 153.130 187.573 211.316 1.00 151.45 ? 119 GLN E OE1 1 
ATOM   7547  N NE2 . GLN E 5 119 ? 152.815 187.547 213.532 1.00 147.78 ? 119 GLN E NE2 1 
ATOM   7548  N N   . LEU E 5 120 ? 152.462 181.498 210.124 1.00 134.85 ? 120 LEU E N   1 
ATOM   7549  C CA  . LEU E 5 120 ? 151.901 180.706 209.034 1.00 137.58 ? 120 LEU E CA  1 
ATOM   7550  C C   . LEU E 5 120 ? 150.528 180.241 209.506 1.00 139.64 ? 120 LEU E C   1 
ATOM   7551  O O   . LEU E 5 120 ? 150.396 179.189 210.133 1.00 139.38 ? 120 LEU E O   1 
ATOM   7552  C CB  . LEU E 5 120 ? 152.799 179.537 208.675 1.00 138.32 ? 120 LEU E CB  1 
ATOM   7553  C CG  . LEU E 5 120 ? 154.280 179.827 208.479 1.00 136.94 ? 120 LEU E CG  1 
ATOM   7554  C CD1 . LEU E 5 120 ? 155.010 179.801 209.799 1.00 136.87 ? 120 LEU E CD1 1 
ATOM   7555  C CD2 . LEU E 5 120 ? 154.876 178.812 207.546 1.00 136.23 ? 120 LEU E CD2 1 
ATOM   7556  N N   . ARG E 5 121 ? 149.508 181.032 209.205 1.00 144.50 ? 121 ARG E N   1 
ATOM   7557  C CA  . ARG E 5 121 ? 148.185 180.733 209.715 1.00 143.15 ? 121 ARG E CA  1 
ATOM   7558  C C   . ARG E 5 121 ? 147.462 179.667 208.914 1.00 142.03 ? 121 ARG E C   1 
ATOM   7559  O O   . ARG E 5 121 ? 146.500 179.096 209.425 1.00 143.90 ? 121 ARG E O   1 
ATOM   7560  C CB  . ARG E 5 121 ? 147.340 182.002 209.757 1.00 144.01 ? 121 ARG E CB  1 
ATOM   7561  C CG  . ARG E 5 121 ? 147.783 182.979 210.821 1.00 145.97 ? 121 ARG E CG  1 
ATOM   7562  C CD  . ARG E 5 121 ? 146.918 184.216 210.826 1.00 145.00 ? 121 ARG E CD  1 
ATOM   7563  N NE  . ARG E 5 121 ? 147.338 185.191 209.828 1.00 145.69 ? 121 ARG E NE  1 
ATOM   7564  C CZ  . ARG E 5 121 ? 148.103 186.241 210.088 1.00 146.52 ? 121 ARG E CZ  1 
ATOM   7565  N NH1 . ARG E 5 121 ? 148.560 186.478 211.305 1.00 147.12 ? 121 ARG E NH1 1 
ATOM   7566  N NH2 . ARG E 5 121 ? 148.411 187.079 209.103 1.00 145.32 ? 121 ARG E NH2 1 
ATOM   7567  N N   . SER E 5 122 ? 147.898 179.363 207.700 1.00 122.86 ? 122 SER E N   1 
ATOM   7568  C CA  . SER E 5 122 ? 147.210 178.369 206.895 1.00 125.23 ? 122 SER E CA  1 
ATOM   7569  C C   . SER E 5 122 ? 148.091 177.216 206.474 1.00 118.97 ? 122 SER E C   1 
ATOM   7570  O O   . SER E 5 122 ? 147.643 176.364 205.704 1.00 117.77 ? 122 SER E O   1 
ATOM   7571  C CB  . SER E 5 122 ? 146.609 179.004 205.642 1.00 127.17 ? 122 SER E CB  1 
ATOM   7572  O OG  . SER E 5 122 ? 145.569 179.889 205.991 1.00 129.79 ? 122 SER E OG  1 
ATOM   7573  N N   . LEU E 5 123 ? 149.329 177.173 206.917 1.00 106.35 ? 123 LEU E N   1 
ATOM   7574  C CA  . LEU E 5 123 ? 150.142 176.005 206.639 1.00 107.87 ? 123 LEU E CA  1 
ATOM   7575  C C   . LEU E 5 123 ? 149.630 174.884 207.521 1.00 113.95 ? 123 LEU E C   1 
ATOM   7576  O O   . LEU E 5 123 ? 149.890 174.858 208.723 1.00 120.68 ? 123 LEU E O   1 
ATOM   7577  C CB  . LEU E 5 123 ? 151.608 176.296 206.903 1.00 110.90 ? 123 LEU E CB  1 
ATOM   7578  C CG  . LEU E 5 123 ? 152.518 175.100 206.719 1.00 110.83 ? 123 LEU E CG  1 
ATOM   7579  C CD1 . LEU E 5 123 ? 152.107 174.286 205.520 1.00 112.35 ? 123 LEU E CD1 1 
ATOM   7580  C CD2 . LEU E 5 123 ? 153.897 175.614 206.519 1.00 109.53 ? 123 LEU E CD2 1 
ATOM   7581  N N   . THR E 5 124 ? 148.871 173.967 206.936 1.00 123.93 ? 124 THR E N   1 
ATOM   7582  C CA  . THR E 5 124 ? 148.319 172.849 207.685 1.00 127.59 ? 124 THR E CA  1 
ATOM   7583  C C   . THR E 5 124 ? 148.428 171.567 206.887 1.00 125.34 ? 124 THR E C   1 
ATOM   7584  O O   . THR E 5 124 ? 147.483 170.778 206.817 1.00 125.34 ? 124 THR E O   1 
ATOM   7585  C CB  . THR E 5 124 ? 146.867 173.100 208.071 1.00 124.78 ? 124 THR E CB  1 
ATOM   7586  O OG1 . THR E 5 124 ? 146.127 173.470 206.902 1.00 120.02 ? 124 THR E OG1 1 
ATOM   7587  C CG2 . THR E 5 124 ? 146.775 174.204 209.097 1.00 124.29 ? 124 THR E CG2 1 
ATOM   7588  N N   . GLU E 5 125 ? 149.574 171.346 206.260 1.00 127.82 ? 125 GLU E N   1 
ATOM   7589  C CA  . GLU E 5 125 ? 149.773 170.116 205.515 1.00 127.24 ? 125 GLU E CA  1 
ATOM   7590  C C   . GLU E 5 125 ? 151.221 169.957 205.092 1.00 128.80 ? 125 GLU E C   1 
ATOM   7591  O O   . GLU E 5 125 ? 151.837 170.912 204.617 1.00 131.08 ? 125 GLU E O   1 
ATOM   7592  C CB  . GLU E 5 125 ? 148.897 170.088 204.275 1.00 128.37 ? 125 GLU E CB  1 
ATOM   7593  C CG  . GLU E 5 125 ? 148.903 168.757 203.598 1.00 129.91 ? 125 GLU E CG  1 
ATOM   7594  C CD  . GLU E 5 125 ? 148.090 167.758 204.358 1.00 135.99 ? 125 GLU E CD  1 
ATOM   7595  O OE1 . GLU E 5 125 ? 147.268 168.193 205.186 1.00 137.98 ? 125 GLU E OE1 1 
ATOM   7596  O OE2 . GLU E 5 125 ? 148.261 166.543 204.143 1.00 137.73 ? 125 GLU E OE2 1 
ATOM   7597  N N   . ILE E 5 126 ? 151.771 168.756 205.251 1.00 114.02 ? 126 ILE E N   1 
ATOM   7598  C CA  . ILE E 5 126 ? 153.101 168.422 204.755 1.00 113.49 ? 126 ILE E CA  1 
ATOM   7599  C C   . ILE E 5 126 ? 153.073 166.974 204.307 1.00 113.97 ? 126 ILE E C   1 
ATOM   7600  O O   . ILE E 5 126 ? 152.931 166.074 205.137 1.00 119.45 ? 126 ILE E O   1 
ATOM   7601  C CB  . ILE E 5 126 ? 154.189 168.619 205.818 1.00 113.93 ? 126 ILE E CB  1 
ATOM   7602  C CG1 . ILE E 5 126 ? 154.420 170.095 206.083 1.00 113.78 ? 126 ILE E CG1 1 
ATOM   7603  C CG2 . ILE E 5 126 ? 155.459 167.992 205.360 1.00 113.62 ? 126 ILE E CG2 1 
ATOM   7604  C CD1 . ILE E 5 126 ? 155.470 170.347 207.097 1.00 113.60 ? 126 ILE E CD1 1 
ATOM   7605  N N   . LEU E 5 127 ? 153.216 166.739 203.018 1.00 113.89 ? 127 LEU E N   1 
ATOM   7606  C CA  . LEU E 5 127 ? 152.988 165.405 202.494 1.00 114.53 ? 127 LEU E CA  1 
ATOM   7607  C C   . LEU E 5 127 ? 154.207 164.499 202.541 1.00 113.63 ? 127 LEU E C   1 
ATOM   7608  O O   . LEU E 5 127 ? 154.096 163.337 202.147 1.00 114.86 ? 127 LEU E O   1 
ATOM   7609  C CB  . LEU E 5 127 ? 152.489 165.478 201.063 1.00 115.37 ? 127 LEU E CB  1 
ATOM   7610  C CG  . LEU E 5 127 ? 151.064 165.966 200.915 1.00 116.09 ? 127 LEU E CG  1 
ATOM   7611  C CD1 . LEU E 5 127 ? 150.540 165.535 199.577 1.00 117.77 ? 127 LEU E CD1 1 
ATOM   7612  C CD2 . LEU E 5 127 ? 150.225 165.404 202.016 1.00 111.77 ? 127 LEU E CD2 1 
ATOM   7613  N N   . LYS E 5 128 ? 155.361 164.987 202.981 1.00 111.95 ? 128 LYS E N   1 
ATOM   7614  C CA  . LYS E 5 128 ? 156.531 164.126 203.082 1.00 113.50 ? 128 LYS E CA  1 
ATOM   7615  C C   . LYS E 5 128 ? 157.631 164.893 203.790 1.00 114.37 ? 128 LYS E C   1 
ATOM   7616  O O   . LYS E 5 128 ? 157.563 166.110 203.936 1.00 114.51 ? 128 LYS E O   1 
ATOM   7617  C CB  . LYS E 5 128 ? 157.011 163.645 201.712 1.00 114.93 ? 128 LYS E CB  1 
ATOM   7618  C CG  . LYS E 5 128 ? 157.710 162.302 201.751 1.00 118.47 ? 128 LYS E CG  1 
ATOM   7619  C CD  . LYS E 5 128 ? 157.757 161.659 200.385 1.00 118.65 ? 128 LYS E CD  1 
ATOM   7620  C CE  . LYS E 5 128 ? 156.365 161.538 199.800 1.00 117.75 ? 128 LYS E CE  1 
ATOM   7621  N NZ  . LYS E 5 128 ? 156.384 160.835 198.491 1.00 119.82 ? 128 LYS E NZ  1 
ATOM   7622  N N   . GLY E 5 129 ? 158.626 164.170 204.246 1.00 134.75 ? 129 GLY E N   1 
ATOM   7623  C CA  . GLY E 5 129 ? 159.738 164.801 204.905 1.00 134.69 ? 129 GLY E CA  1 
ATOM   7624  C C   . GLY E 5 129 ? 159.357 165.270 206.290 1.00 135.32 ? 129 GLY E C   1 
ATOM   7625  O O   . GLY E 5 129 ? 158.261 165.013 206.785 1.00 138.64 ? 129 GLY E O   1 
ATOM   7626  N N   . GLY E 5 130 ? 160.282 165.985 206.917 1.00 135.39 ? 130 GLY E N   1 
ATOM   7627  C CA  . GLY E 5 130 ? 160.074 166.412 208.284 1.00 138.45 ? 130 GLY E CA  1 
ATOM   7628  C C   . GLY E 5 130 ? 160.228 167.902 208.476 1.00 137.22 ? 130 GLY E C   1 
ATOM   7629  O O   . GLY E 5 130 ? 159.998 168.672 207.547 1.00 138.09 ? 130 GLY E O   1 
ATOM   7630  N N   . VAL E 5 131 ? 160.616 168.322 209.670 1.00 123.51 ? 131 VAL E N   1 
ATOM   7631  C CA  . VAL E 5 131 ? 160.834 169.728 209.976 1.00 120.34 ? 131 VAL E CA  1 
ATOM   7632  C C   . VAL E 5 131 ? 162.196 169.883 210.622 1.00 125.28 ? 131 VAL E C   1 
ATOM   7633  O O   . VAL E 5 131 ? 162.562 169.107 211.511 1.00 131.31 ? 131 VAL E O   1 
ATOM   7634  C CB  . VAL E 5 131 ? 159.748 170.278 210.910 1.00 119.14 ? 131 VAL E CB  1 
ATOM   7635  C CG1 . VAL E 5 131 ? 159.940 171.762 211.116 1.00 120.78 ? 131 VAL E CG1 1 
ATOM   7636  C CG2 . VAL E 5 131 ? 158.403 169.996 210.338 1.00 122.76 ? 131 VAL E CG2 1 
ATOM   7637  N N   . LEU E 5 132 ? 162.941 170.894 210.197 1.00 114.40 ? 132 LEU E N   1 
ATOM   7638  C CA  . LEU E 5 132 ? 164.280 171.144 210.721 1.00 111.24 ? 132 LEU E CA  1 
ATOM   7639  C C   . LEU E 5 132 ? 164.389 172.611 211.113 1.00 113.44 ? 132 LEU E C   1 
ATOM   7640  O O   . LEU E 5 132 ? 164.529 173.480 210.250 1.00 114.72 ? 132 LEU E O   1 
ATOM   7641  C CB  . LEU E 5 132 ? 165.333 170.761 209.702 1.00 110.30 ? 132 LEU E CB  1 
ATOM   7642  C CG  . LEU E 5 132 ? 166.777 171.111 210.011 1.00 115.05 ? 132 LEU E CG  1 
ATOM   7643  C CD1 . LEU E 5 132 ? 167.136 170.724 211.412 1.00 115.47 ? 132 LEU E CD1 1 
ATOM   7644  C CD2 . LEU E 5 132 ? 167.640 170.360 209.056 1.00 118.17 ? 132 LEU E CD2 1 
ATOM   7645  N N   . ILE E 5 133 ? 164.322 172.885 212.410 1.00 115.94 ? 133 ILE E N   1 
ATOM   7646  C CA  . ILE E 5 133 ? 164.427 174.234 212.940 1.00 112.02 ? 133 ILE E CA  1 
ATOM   7647  C C   . ILE E 5 133 ? 165.486 174.229 214.024 1.00 115.64 ? 133 ILE E C   1 
ATOM   7648  O O   . ILE E 5 133 ? 165.389 173.451 214.978 1.00 121.49 ? 133 ILE E O   1 
ATOM   7649  C CB  . ILE E 5 133 ? 163.097 174.724 213.511 1.00 106.49 ? 133 ILE E CB  1 
ATOM   7650  C CG1 . ILE E 5 133 ? 161.974 174.455 212.525 1.00 109.86 ? 133 ILE E CG1 1 
ATOM   7651  C CG2 . ILE E 5 133 ? 163.191 176.180 213.842 1.00 108.49 ? 133 ILE E CG2 1 
ATOM   7652  C CD1 . ILE E 5 133 ? 160.624 174.682 213.104 1.00 115.46 ? 133 ILE E CD1 1 
ATOM   7653  N N   . GLN E 5 134 ? 166.489 175.091 213.889 1.00 130.12 ? 134 GLN E N   1 
ATOM   7654  C CA  . GLN E 5 134 ? 167.512 175.203 214.918 1.00 131.01 ? 134 GLN E CA  1 
ATOM   7655  C C   . GLN E 5 134 ? 168.320 176.473 214.702 1.00 133.36 ? 134 GLN E C   1 
ATOM   7656  O O   . GLN E 5 134 ? 168.308 177.059 213.620 1.00 135.05 ? 134 GLN E O   1 
ATOM   7657  C CB  . GLN E 5 134 ? 168.431 173.988 214.926 1.00 128.60 ? 134 GLN E CB  1 
ATOM   7658  C CG  . GLN E 5 134 ? 169.099 173.723 213.616 1.00 131.19 ? 134 GLN E CG  1 
ATOM   7659  C CD  . GLN E 5 134 ? 169.927 172.469 213.665 1.00 135.71 ? 134 GLN E CD  1 
ATOM   7660  O OE1 . GLN E 5 134 ? 169.787 171.665 214.582 1.00 134.31 ? 134 GLN E OE1 1 
ATOM   7661  N NE2 . GLN E 5 134 ? 170.803 172.294 212.686 1.00 136.89 ? 134 GLN E NE2 1 
ATOM   7662  N N   . ARG E 5 135 ? 169.016 176.888 215.759 1.00 141.41 ? 135 ARG E N   1 
ATOM   7663  C CA  . ARG E 5 135 ? 169.907 178.048 215.747 1.00 140.95 ? 135 ARG E CA  1 
ATOM   7664  C C   . ARG E 5 135 ? 169.161 179.317 215.338 1.00 140.84 ? 135 ARG E C   1 
ATOM   7665  O O   . ARG E 5 135 ? 169.471 179.958 214.339 1.00 140.71 ? 135 ARG E O   1 
ATOM   7666  C CB  . ARG E 5 135 ? 171.117 177.801 214.842 1.00 138.31 ? 135 ARG E CB  1 
ATOM   7667  C CG  . ARG E 5 135 ? 171.936 176.599 215.258 1.00 138.85 ? 135 ARG E CG  1 
ATOM   7668  C CD  . ARG E 5 135 ? 173.284 176.560 214.569 1.00 140.92 ? 135 ARG E CD  1 
ATOM   7669  N NE  . ARG E 5 135 ? 173.170 176.441 213.122 1.00 143.52 ? 135 ARG E NE  1 
ATOM   7670  C CZ  . ARG E 5 135 ? 173.112 175.291 212.468 1.00 141.71 ? 135 ARG E CZ  1 
ATOM   7671  N NH1 . ARG E 5 135 ? 173.116 174.135 213.104 1.00 141.21 ? 135 ARG E NH1 1 
ATOM   7672  N NH2 . ARG E 5 135 ? 173.049 175.301 211.143 1.00 139.66 ? 135 ARG E NH2 1 
ATOM   7673  N N   . ASN E 5 136 ? 168.172 179.678 216.148 1.00 148.54 ? 136 ASN E N   1 
ATOM   7674  C CA  . ASN E 5 136 ? 167.332 180.842 215.887 1.00 149.34 ? 136 ASN E CA  1 
ATOM   7675  C C   . ASN E 5 136 ? 167.330 181.722 217.121 1.00 150.12 ? 136 ASN E C   1 
ATOM   7676  O O   . ASN E 5 136 ? 166.432 181.631 217.965 1.00 151.54 ? 136 ASN E O   1 
ATOM   7677  C CB  . ASN E 5 136 ? 165.925 180.414 215.516 1.00 150.82 ? 136 ASN E CB  1 
ATOM   7678  C CG  . ASN E 5 136 ? 165.927 179.307 214.524 1.00 151.41 ? 136 ASN E CG  1 
ATOM   7679  O OD1 . ASN E 5 136 ? 166.169 179.530 213.342 1.00 151.23 ? 136 ASN E OD1 1 
ATOM   7680  N ND2 . ASN E 5 136 ? 165.681 178.091 214.990 1.00 149.87 ? 136 ASN E ND2 1 
ATOM   7681  N N   . PRO E 5 137 ? 168.294 182.593 217.246 1.00 158.41 ? 137 PRO E N   1 
ATOM   7682  C CA  . PRO E 5 137 ? 168.433 183.365 218.482 1.00 158.65 ? 137 PRO E CA  1 
ATOM   7683  C C   . PRO E 5 137 ? 167.398 184.462 218.654 1.00 157.20 ? 137 PRO E C   1 
ATOM   7684  O O   . PRO E 5 137 ? 167.582 185.336 219.502 1.00 158.30 ? 137 PRO E O   1 
ATOM   7685  C CB  . PRO E 5 137 ? 169.845 183.946 218.368 1.00 159.59 ? 137 PRO E CB  1 
ATOM   7686  C CG  . PRO E 5 137 ? 170.134 183.947 216.915 1.00 160.60 ? 137 PRO E CG  1 
ATOM   7687  C CD  . PRO E 5 137 ? 169.445 182.758 216.350 1.00 159.39 ? 137 PRO E CD  1 
ATOM   7688  N N   . GLN E 5 138 ? 166.322 184.453 217.874 1.00 160.06 ? 138 GLN E N   1 
ATOM   7689  C CA  . GLN E 5 138 ? 165.221 185.363 218.167 1.00 163.66 ? 138 GLN E CA  1 
ATOM   7690  C C   . GLN E 5 138 ? 163.851 184.741 217.936 1.00 164.55 ? 138 GLN E C   1 
ATOM   7691  O O   . GLN E 5 138 ? 162.844 185.449 218.033 1.00 165.56 ? 138 GLN E O   1 
ATOM   7692  C CB  . GLN E 5 138 ? 165.343 186.645 217.351 1.00 162.90 ? 138 GLN E CB  1 
ATOM   7693  C CG  . GLN E 5 138 ? 166.285 187.663 217.949 1.00 163.61 ? 138 GLN E CG  1 
ATOM   7694  C CD  . GLN E 5 138 ? 165.750 188.277 219.218 1.00 165.80 ? 138 GLN E CD  1 
ATOM   7695  O OE1 . GLN E 5 138 ? 164.542 188.345 219.425 1.00 166.63 ? 138 GLN E OE1 1 
ATOM   7696  N NE2 . GLN E 5 138 ? 166.650 188.732 220.079 1.00 165.32 ? 138 GLN E NE2 1 
ATOM   7697  N N   . LEU E 5 139 ? 163.774 183.454 217.645 1.00 152.92 ? 139 LEU E N   1 
ATOM   7698  C CA  . LEU E 5 139 ? 162.504 182.831 217.329 1.00 151.90 ? 139 LEU E CA  1 
ATOM   7699  C C   . LEU E 5 139 ? 161.710 182.550 218.590 1.00 153.14 ? 139 LEU E C   1 
ATOM   7700  O O   . LEU E 5 139 ? 162.271 182.181 219.621 1.00 153.81 ? 139 LEU E O   1 
ATOM   7701  C CB  . LEU E 5 139 ? 162.739 181.531 216.586 1.00 151.65 ? 139 LEU E CB  1 
ATOM   7702  C CG  . LEU E 5 139 ? 161.471 180.826 216.165 1.00 153.56 ? 139 LEU E CG  1 
ATOM   7703  C CD1 . LEU E 5 139 ? 160.661 181.780 215.330 1.00 156.00 ? 139 LEU E CD1 1 
ATOM   7704  C CD2 . LEU E 5 139 ? 161.836 179.590 215.388 1.00 152.80 ? 139 LEU E CD2 1 
ATOM   7705  N N   . CYS E 5 140 ? 160.395 182.713 218.499 1.00 182.99 ? 140 CYS E N   1 
ATOM   7706  C CA  . CYS E 5 140 ? 159.491 182.424 219.603 1.00 184.53 ? 140 CYS E CA  1 
ATOM   7707  C C   . CYS E 5 140 ? 158.372 181.508 219.127 1.00 183.41 ? 140 CYS E C   1 
ATOM   7708  O O   . CYS E 5 140 ? 158.070 181.426 217.937 1.00 185.34 ? 140 CYS E O   1 
ATOM   7709  C CB  . CYS E 5 140 ? 158.884 183.702 220.194 1.00 185.36 ? 140 CYS E CB  1 
ATOM   7710  S SG  . CYS E 5 140 ? 160.009 184.736 221.145 1.00 188.56 ? 140 CYS E SG  1 
ATOM   7711  N N   . TYR E 5 141 ? 157.765 180.804 220.075 1.00 167.13 ? 141 TYR E N   1 
ATOM   7712  C CA  . TYR E 5 141 ? 156.564 180.012 219.865 1.00 167.16 ? 141 TYR E CA  1 
ATOM   7713  C C   . TYR E 5 141 ? 156.777 178.791 218.992 1.00 167.99 ? 141 TYR E C   1 
ATOM   7714  O O   . TYR E 5 141 ? 155.806 178.086 218.714 1.00 168.45 ? 141 TYR E O   1 
ATOM   7715  C CB  . TYR E 5 141 ? 155.436 180.839 219.242 1.00 168.49 ? 141 TYR E CB  1 
ATOM   7716  C CG  . TYR E 5 141 ? 155.213 182.151 219.934 1.00 169.66 ? 141 TYR E CG  1 
ATOM   7717  C CD1 . TYR E 5 141 ? 154.626 182.199 221.183 1.00 171.86 ? 141 TYR E CD1 1 
ATOM   7718  C CD2 . TYR E 5 141 ? 155.577 183.343 219.336 1.00 169.61 ? 141 TYR E CD2 1 
ATOM   7719  C CE1 . TYR E 5 141 ? 154.411 183.393 221.824 1.00 173.00 ? 141 TYR E CE1 1 
ATOM   7720  C CE2 . TYR E 5 141 ? 155.367 184.549 219.971 1.00 170.74 ? 141 TYR E CE2 1 
ATOM   7721  C CZ  . TYR E 5 141 ? 154.782 184.566 221.216 1.00 172.60 ? 141 TYR E CZ  1 
ATOM   7722  O OH  . TYR E 5 141 ? 154.562 185.755 221.869 1.00 173.91 ? 141 TYR E OH  1 
ATOM   7723  N N   . GLN E 5 142 ? 158.001 178.504 218.554 1.00 162.55 ? 142 GLN E N   1 
ATOM   7724  C CA  . GLN E 5 142 ? 158.188 177.348 217.687 1.00 163.08 ? 142 GLN E CA  1 
ATOM   7725  C C   . GLN E 5 142 ? 157.941 176.045 218.429 1.00 164.86 ? 142 GLN E C   1 
ATOM   7726  O O   . GLN E 5 142 ? 157.551 175.051 217.812 1.00 164.54 ? 142 GLN E O   1 
ATOM   7727  C CB  . GLN E 5 142 ? 159.586 177.345 217.082 1.00 161.25 ? 142 GLN E CB  1 
ATOM   7728  C CG  . GLN E 5 142 ? 160.695 177.205 218.082 1.00 161.38 ? 142 GLN E CG  1 
ATOM   7729  C CD  . GLN E 5 142 ? 161.012 178.508 218.767 1.00 162.55 ? 142 GLN E CD  1 
ATOM   7730  O OE1 . GLN E 5 142 ? 160.130 179.164 219.318 1.00 163.40 ? 142 GLN E OE1 1 
ATOM   7731  N NE2 . GLN E 5 142 ? 162.276 178.901 218.728 1.00 162.93 ? 142 GLN E NE2 1 
ATOM   7732  N N   . ASP E 5 143 ? 158.161 176.025 219.742 1.00 182.27 ? 143 ASP E N   1 
ATOM   7733  C CA  . ASP E 5 143 ? 157.949 174.803 220.511 1.00 182.00 ? 143 ASP E CA  1 
ATOM   7734  C C   . ASP E 5 143 ? 156.478 174.535 220.783 1.00 181.35 ? 143 ASP E C   1 
ATOM   7735  O O   . ASP E 5 143 ? 156.066 173.373 220.833 1.00 181.20 ? 143 ASP E O   1 
ATOM   7736  C CB  . ASP E 5 143 ? 158.701 174.881 221.832 1.00 180.76 ? 143 ASP E CB  1 
ATOM   7737  C CG  . ASP E 5 143 ? 158.319 176.097 222.630 1.00 180.85 ? 143 ASP E CG  1 
ATOM   7738  O OD1 . ASP E 5 143 ? 157.836 177.071 222.017 1.00 181.21 ? 143 ASP E OD1 1 
ATOM   7739  O OD2 . ASP E 5 143 ? 158.499 176.083 223.863 1.00 181.05 ? 143 ASP E OD2 1 
ATOM   7740  N N   . THR E 5 144 ? 155.679 175.583 220.962 1.00 173.44 ? 144 THR E N   1 
ATOM   7741  C CA  . THR E 5 144 ? 154.258 175.429 221.265 1.00 172.82 ? 144 THR E CA  1 
ATOM   7742  C C   . THR E 5 144 ? 153.464 175.207 219.981 1.00 171.01 ? 144 THR E C   1 
ATOM   7743  O O   . THR E 5 144 ? 152.552 175.947 219.635 1.00 168.57 ? 144 THR E O   1 
ATOM   7744  C CB  . THR E 5 144 ? 153.743 176.649 222.012 1.00 173.35 ? 144 THR E CB  1 
ATOM   7745  O OG1 . THR E 5 144 ? 153.580 177.730 221.086 1.00 171.10 ? 144 THR E OG1 1 
ATOM   7746  C CG2 . THR E 5 144 ? 154.724 177.061 223.087 1.00 172.41 ? 144 THR E CG2 1 
ATOM   7747  N N   . ILE E 5 145 ? 153.850 174.166 219.258 1.00 162.41 ? 145 ILE E N   1 
ATOM   7748  C CA  . ILE E 5 145 ? 153.259 173.861 217.964 1.00 160.89 ? 145 ILE E CA  1 
ATOM   7749  C C   . ILE E 5 145 ? 152.998 172.370 217.893 1.00 160.81 ? 145 ILE E C   1 
ATOM   7750  O O   . ILE E 5 145 ? 153.910 171.564 218.091 1.00 159.99 ? 145 ILE E O   1 
ATOM   7751  C CB  . ILE E 5 145 ? 154.173 174.291 216.807 1.00 158.69 ? 145 ILE E CB  1 
ATOM   7752  C CG1 . ILE E 5 145 ? 154.375 175.798 216.826 1.00 158.52 ? 145 ILE E CG1 1 
ATOM   7753  C CG2 . ILE E 5 145 ? 153.571 173.871 215.503 1.00 160.32 ? 145 ILE E CG2 1 
ATOM   7754  C CD1 . ILE E 5 145 ? 153.117 176.561 216.599 1.00 159.77 ? 145 ILE E CD1 1 
ATOM   7755  N N   . LEU E 5 146 ? 151.768 172.000 217.586 1.00 157.68 ? 146 LEU E N   1 
ATOM   7756  C CA  . LEU E 5 146 ? 151.444 170.590 217.440 1.00 156.54 ? 146 LEU E CA  1 
ATOM   7757  C C   . LEU E 5 146 ? 151.737 170.217 215.999 1.00 155.73 ? 146 LEU E C   1 
ATOM   7758  O O   . LEU E 5 146 ? 150.904 170.380 215.110 1.00 153.99 ? 146 LEU E O   1 
ATOM   7759  C CB  . LEU E 5 146 ? 149.997 170.323 217.805 1.00 158.44 ? 146 LEU E CB  1 
ATOM   7760  C CG  . LEU E 5 146 ? 149.751 168.847 218.061 1.00 157.60 ? 146 LEU E CG  1 
ATOM   7761  C CD1 . LEU E 5 146 ? 150.478 168.443 219.321 1.00 157.13 ? 146 LEU E CD1 1 
ATOM   7762  C CD2 . LEU E 5 146 ? 148.272 168.584 218.179 1.00 159.25 ? 146 LEU E CD2 1 
ATOM   7763  N N   . TRP E 5 147 ? 152.944 169.711 215.767 1.00 151.12 ? 147 TRP E N   1 
ATOM   7764  C CA  . TRP E 5 147 ? 153.370 169.438 214.403 1.00 150.46 ? 147 TRP E CA  1 
ATOM   7765  C C   . TRP E 5 147 ? 152.703 168.210 213.814 1.00 152.32 ? 147 TRP E C   1 
ATOM   7766  O O   . TRP E 5 147 ? 152.390 168.201 212.622 1.00 152.51 ? 147 TRP E O   1 
ATOM   7767  C CB  . TRP E 5 147 ? 154.880 169.280 214.355 1.00 148.96 ? 147 TRP E CB  1 
ATOM   7768  C CG  . TRP E 5 147 ? 155.555 170.561 214.556 1.00 149.80 ? 147 TRP E CG  1 
ATOM   7769  C CD1 . TRP E 5 147 ? 156.048 171.047 215.720 1.00 150.56 ? 147 TRP E CD1 1 
ATOM   7770  C CD2 . TRP E 5 147 ? 155.798 171.559 213.568 1.00 150.99 ? 147 TRP E CD2 1 
ATOM   7771  N NE1 . TRP E 5 147 ? 156.599 172.284 215.522 1.00 150.47 ? 147 TRP E NE1 1 
ATOM   7772  C CE2 . TRP E 5 147 ? 156.458 172.620 214.203 1.00 150.60 ? 147 TRP E CE2 1 
ATOM   7773  C CE3 . TRP E 5 147 ? 155.527 171.656 212.204 1.00 151.20 ? 147 TRP E CE3 1 
ATOM   7774  C CZ2 . TRP E 5 147 ? 156.849 173.761 213.527 1.00 150.08 ? 147 TRP E CZ2 1 
ATOM   7775  C CZ3 . TRP E 5 147 ? 155.918 172.791 211.533 1.00 148.78 ? 147 TRP E CZ3 1 
ATOM   7776  C CH2 . TRP E 5 147 ? 156.573 173.827 212.194 1.00 148.68 ? 147 TRP E CH2 1 
ATOM   7777  N N   . LYS E 5 148 ? 152.453 167.184 214.623 1.00 150.06 ? 148 LYS E N   1 
ATOM   7778  C CA  . LYS E 5 148 ? 151.838 165.977 214.093 1.00 148.15 ? 148 LYS E CA  1 
ATOM   7779  C C   . LYS E 5 148 ? 150.468 166.251 213.495 1.00 149.27 ? 148 LYS E C   1 
ATOM   7780  O O   . LYS E 5 148 ? 149.988 165.451 212.688 1.00 146.61 ? 148 LYS E O   1 
ATOM   7781  C CB  . LYS E 5 148 ? 151.745 164.922 215.186 1.00 146.27 ? 148 LYS E CB  1 
ATOM   7782  C CG  . LYS E 5 148 ? 151.483 165.502 216.553 1.00 147.15 ? 148 LYS E CG  1 
ATOM   7783  C CD  . LYS E 5 148 ? 151.569 164.436 217.621 1.00 147.56 ? 148 LYS E CD  1 
ATOM   7784  C CE  . LYS E 5 148 ? 151.308 165.024 218.989 1.00 148.53 ? 148 LYS E CE  1 
ATOM   7785  N NZ  . LYS E 5 148 ? 151.311 163.995 220.057 1.00 149.24 ? 148 LYS E NZ  1 
ATOM   7786  N N   . ASP E 5 149 ? 149.829 167.357 213.878 1.00 156.16 ? 149 ASP E N   1 
ATOM   7787  C CA  . ASP E 5 149 ? 148.645 167.803 213.157 1.00 155.26 ? 149 ASP E CA  1 
ATOM   7788  C C   . ASP E 5 149 ? 149.000 168.264 211.755 1.00 156.80 ? 149 ASP E C   1 
ATOM   7789  O O   . ASP E 5 149 ? 148.253 168.010 210.805 1.00 157.69 ? 149 ASP E O   1 
ATOM   7790  C CB  . ASP E 5 149 ? 147.952 168.928 213.915 1.00 153.87 ? 149 ASP E CB  1 
ATOM   7791  C CG  . ASP E 5 149 ? 147.034 168.414 214.982 1.00 154.69 ? 149 ASP E CG  1 
ATOM   7792  O OD1 . ASP E 5 149 ? 147.112 167.212 215.293 1.00 156.11 ? 149 ASP E OD1 1 
ATOM   7793  O OD2 . ASP E 5 149 ? 146.227 169.204 215.508 1.00 155.32 ? 149 ASP E OD2 1 
ATOM   7794  N N   . ILE E 5 150 ? 150.128 168.957 211.607 1.00 151.04 ? 150 ILE E N   1 
ATOM   7795  C CA  . ILE E 5 150 ? 150.501 169.472 210.299 1.00 149.08 ? 150 ILE E CA  1 
ATOM   7796  C C   . ILE E 5 150 ? 150.870 168.337 209.359 1.00 149.32 ? 150 ILE E C   1 
ATOM   7797  O O   . ILE E 5 150 ? 150.563 168.383 208.166 1.00 149.75 ? 150 ILE E O   1 
ATOM   7798  C CB  . ILE E 5 150 ? 151.641 170.490 210.434 1.00 147.68 ? 150 ILE E CB  1 
ATOM   7799  C CG1 . ILE E 5 150 ? 151.183 171.673 211.273 1.00 147.65 ? 150 ILE E CG1 1 
ATOM   7800  C CG2 . ILE E 5 150 ? 152.064 170.965 209.080 1.00 145.73 ? 150 ILE E CG2 1 
ATOM   7801  C CD1 . ILE E 5 150 ? 152.047 172.895 211.114 1.00 148.17 ? 150 ILE E CD1 1 
ATOM   7802  N N   . PHE E 5 151 ? 151.527 167.304 209.870 1.00 149.97 ? 151 PHE E N   1 
ATOM   7803  C CA  . PHE E 5 151 ? 151.968 166.218 209.010 1.00 148.76 ? 151 PHE E CA  1 
ATOM   7804  C C   . PHE E 5 151 ? 150.784 165.414 208.495 1.00 151.43 ? 151 PHE E C   1 
ATOM   7805  O O   . PHE E 5 151 ? 149.680 165.455 209.039 1.00 151.68 ? 151 PHE E O   1 
ATOM   7806  C CB  . PHE E 5 151 ? 152.917 165.285 209.750 1.00 149.74 ? 151 PHE E CB  1 
ATOM   7807  C CG  . PHE E 5 151 ? 154.264 165.873 210.010 1.00 150.37 ? 151 PHE E CG  1 
ATOM   7808  C CD1 . PHE E 5 151 ? 154.700 166.965 209.309 1.00 150.77 ? 151 PHE E CD1 1 
ATOM   7809  C CD2 . PHE E 5 151 ? 155.094 165.327 210.961 1.00 151.82 ? 151 PHE E CD2 1 
ATOM   7810  C CE1 . PHE E 5 151 ? 155.933 167.500 209.552 1.00 153.10 ? 151 PHE E CE1 1 
ATOM   7811  C CE2 . PHE E 5 151 ? 156.328 165.862 211.206 1.00 152.06 ? 151 PHE E CE2 1 
ATOM   7812  C CZ  . PHE E 5 151 ? 156.746 166.949 210.501 1.00 153.25 ? 151 PHE E CZ  1 
ATOM   7813  N N   . HIS E 5 152 ? 151.032 164.677 207.425 1.00 149.38 ? 152 HIS E N   1 
ATOM   7814  C CA  . HIS E 5 152 ? 150.040 163.810 206.819 1.00 148.39 ? 152 HIS E CA  1 
ATOM   7815  C C   . HIS E 5 152 ? 150.249 162.382 207.295 1.00 149.41 ? 152 HIS E C   1 
ATOM   7816  O O   . HIS E 5 152 ? 151.368 161.976 207.615 1.00 149.84 ? 152 HIS E O   1 
ATOM   7817  C CB  . HIS E 5 152 ? 150.136 163.879 205.302 1.00 147.31 ? 152 HIS E CB  1 
ATOM   7818  C CG  . HIS E 5 152 ? 149.148 163.018 204.595 1.00 147.41 ? 152 HIS E CG  1 
ATOM   7819  N ND1 . HIS E 5 152 ? 149.509 161.872 203.925 1.00 148.01 ? 152 HIS E ND1 1 
ATOM   7820  C CD2 . HIS E 5 152 ? 147.811 163.138 204.444 1.00 148.17 ? 152 HIS E CD2 1 
ATOM   7821  C CE1 . HIS E 5 152 ? 148.435 161.322 203.390 1.00 149.80 ? 152 HIS E CE1 1 
ATOM   7822  N NE2 . HIS E 5 152 ? 147.391 162.069 203.693 1.00 150.28 ? 152 HIS E NE2 1 
ATOM   7823  N N   . LYS E 5 153 ? 149.157 161.621 207.344 1.00 158.09 ? 153 LYS E N   1 
ATOM   7824  C CA  . LYS E 5 153 ? 149.233 160.267 207.882 1.00 158.09 ? 153 LYS E CA  1 
ATOM   7825  C C   . LYS E 5 153 ? 150.142 159.376 207.047 1.00 160.27 ? 153 LYS E C   1 
ATOM   7826  O O   . LYS E 5 153 ? 150.798 158.482 207.593 1.00 158.40 ? 153 LYS E O   1 
ATOM   7827  C CB  . LYS E 5 153 ? 147.836 159.660 207.978 1.00 157.84 ? 153 LYS E CB  1 
ATOM   7828  C CG  . LYS E 5 153 ? 147.081 159.654 206.671 1.00 157.76 ? 153 LYS E CG  1 
ATOM   7829  C CD  . LYS E 5 153 ? 145.745 158.952 206.800 1.00 157.23 ? 153 LYS E CD  1 
ATOM   7830  C CE  . LYS E 5 153 ? 145.070 158.822 205.447 1.00 158.46 ? 153 LYS E CE  1 
ATOM   7831  N NZ  . LYS E 5 153 ? 143.759 158.128 205.534 1.00 158.79 ? 153 LYS E NZ  1 
ATOM   7832  N N   . ASN E 5 154 ? 150.200 159.596 205.731 1.00 172.26 ? 154 ASN E N   1 
ATOM   7833  C CA  . ASN E 5 154 ? 151.142 158.840 204.914 1.00 171.77 ? 154 ASN E CA  1 
ATOM   7834  C C   . ASN E 5 154 ? 152.577 159.219 205.227 1.00 172.45 ? 154 ASN E C   1 
ATOM   7835  O O   . ASN E 5 154 ? 153.479 158.388 205.095 1.00 173.89 ? 154 ASN E O   1 
ATOM   7836  C CB  . ASN E 5 154 ? 150.874 159.056 203.428 1.00 170.20 ? 154 ASN E CB  1 
ATOM   7837  C CG  . ASN E 5 154 ? 149.647 158.331 202.956 1.00 171.19 ? 154 ASN E CG  1 
ATOM   7838  O OD1 . ASN E 5 154 ? 149.209 157.373 203.589 1.00 173.03 ? 154 ASN E OD1 1 
ATOM   7839  N ND2 . ASN E 5 154 ? 149.081 158.775 201.840 1.00 169.64 ? 154 ASN E ND2 1 
ATOM   7840  N N   . ASN E 5 155 ? 152.811 160.455 205.647 1.00 163.03 ? 155 ASN E N   1 
ATOM   7841  C CA  . ASN E 5 155 ? 154.156 160.876 206.014 1.00 162.30 ? 155 ASN E CA  1 
ATOM   7842  C C   . ASN E 5 155 ? 154.513 160.202 207.328 1.00 166.30 ? 155 ASN E C   1 
ATOM   7843  O O   . ASN E 5 155 ? 154.282 160.738 208.412 1.00 163.75 ? 155 ASN E O   1 
ATOM   7844  C CB  . ASN E 5 155 ? 154.242 162.385 206.136 1.00 158.13 ? 155 ASN E CB  1 
ATOM   7845  C CG  . ASN E 5 155 ? 155.517 162.823 206.777 1.00 158.80 ? 155 ASN E CG  1 
ATOM   7846  O OD1 . ASN E 5 155 ? 156.583 162.305 206.470 1.00 160.31 ? 155 ASN E OD1 1 
ATOM   7847  N ND2 . ASN E 5 155 ? 155.419 163.756 207.705 1.00 159.40 ? 155 ASN E ND2 1 
ATOM   7848  N N   . GLN E 5 156 ? 155.065 158.992 207.228 1.00 190.16 ? 156 GLN E N   1 
ATOM   7849  C CA  . GLN E 5 156 ? 155.528 158.285 208.416 1.00 188.61 ? 156 GLN E CA  1 
ATOM   7850  C C   . GLN E 5 156 ? 156.829 158.861 208.959 1.00 188.81 ? 156 GLN E C   1 
ATOM   7851  O O   . GLN E 5 156 ? 157.172 158.598 210.118 1.00 187.07 ? 156 GLN E O   1 
ATOM   7852  C CB  . GLN E 5 156 ? 155.709 156.798 208.110 1.00 188.03 ? 156 GLN E CB  1 
ATOM   7853  C CG  . GLN E 5 156 ? 156.661 156.518 206.960 1.00 188.21 ? 156 GLN E CG  1 
ATOM   7854  C CD  . GLN E 5 156 ? 155.966 156.512 205.618 1.00 188.35 ? 156 GLN E CD  1 
ATOM   7855  O OE1 . GLN E 5 156 ? 154.829 156.060 205.500 1.00 188.61 ? 156 GLN E OE1 1 
ATOM   7856  N NE2 . GLN E 5 156 ? 156.645 157.014 204.597 1.00 187.48 ? 156 GLN E NE2 1 
ATOM   7857  N N   . LEU E 5 157 ? 157.550 159.647 208.154 1.00 173.85 ? 157 LEU E N   1 
ATOM   7858  C CA  . LEU E 5 157 ? 158.814 160.244 208.568 1.00 171.31 ? 157 LEU E CA  1 
ATOM   7859  C C   . LEU E 5 157 ? 158.556 161.475 209.418 1.00 169.36 ? 157 LEU E C   1 
ATOM   7860  O O   . LEU E 5 157 ? 159.178 162.522 209.216 1.00 166.92 ? 157 LEU E O   1 
ATOM   7861  C CB  . LEU E 5 157 ? 159.666 160.636 207.362 1.00 170.20 ? 157 LEU E CB  1 
ATOM   7862  C CG  . LEU E 5 157 ? 160.083 159.595 206.328 1.00 170.00 ? 157 LEU E CG  1 
ATOM   7863  C CD1 . LEU E 5 157 ? 158.948 159.273 205.377 1.00 169.53 ? 157 LEU E CD1 1 
ATOM   7864  C CD2 . LEU E 5 157 ? 161.277 160.110 205.558 1.00 169.41 ? 157 LEU E CD2 1 
ATOM   7865  N N   . ALA E 5 158 ? 157.674 161.353 210.398 1.00 164.01 ? 158 ALA E N   1 
ATOM   7866  C CA  . ALA E 5 158 ? 157.285 162.508 211.183 1.00 163.15 ? 158 ALA E CA  1 
ATOM   7867  C C   . ALA E 5 158 ? 158.430 162.932 212.087 1.00 164.56 ? 158 ALA E C   1 
ATOM   7868  O O   . ALA E 5 158 ? 158.247 163.090 213.297 1.00 164.56 ? 158 ALA E O   1 
ATOM   7869  C CB  . ALA E 5 158 ? 156.036 162.187 212.003 1.00 162.10 ? 158 ALA E CB  1 
ATOM   7870  N N   . LEU E 5 159 ? 159.611 163.130 211.514 1.00 149.23 ? 159 LEU E N   1 
ATOM   7871  C CA  . LEU E 5 159 ? 160.805 163.406 212.295 1.00 148.82 ? 159 LEU E CA  1 
ATOM   7872  C C   . LEU E 5 159 ? 161.009 164.909 212.352 1.00 148.29 ? 159 LEU E C   1 
ATOM   7873  O O   . LEU E 5 159 ? 161.033 165.576 211.315 1.00 147.94 ? 159 LEU E O   1 
ATOM   7874  C CB  . LEU E 5 159 ? 162.026 162.698 211.707 1.00 147.69 ? 159 LEU E CB  1 
ATOM   7875  C CG  . LEU E 5 159 ? 162.728 163.187 210.447 1.00 148.41 ? 159 LEU E CG  1 
ATOM   7876  C CD1 . LEU E 5 159 ? 163.868 164.108 210.808 1.00 148.03 ? 159 LEU E CD1 1 
ATOM   7877  C CD2 . LEU E 5 159 ? 163.240 162.006 209.656 1.00 148.71 ? 159 LEU E CD2 1 
ATOM   7878  N N   . THR E 5 160 ? 161.129 165.440 213.560 1.00 138.20 ? 160 THR E N   1 
ATOM   7879  C CA  . THR E 5 160 ? 161.300 166.863 213.777 1.00 137.19 ? 160 THR E CA  1 
ATOM   7880  C C   . THR E 5 160 ? 162.581 167.089 214.553 1.00 135.83 ? 160 THR E C   1 
ATOM   7881  O O   . THR E 5 160 ? 162.873 166.367 215.506 1.00 138.92 ? 160 THR E O   1 
ATOM   7882  C CB  . THR E 5 160 ? 160.137 167.451 214.553 1.00 136.55 ? 160 THR E CB  1 
ATOM   7883  O OG1 . THR E 5 160 ? 160.342 167.229 215.953 1.00 137.43 ? 160 THR E OG1 1 
ATOM   7884  C CG2 . THR E 5 160 ? 158.843 166.787 214.138 1.00 136.53 ? 160 THR E CG2 1 
ATOM   7885  N N   . LEU E 5 161 ? 163.351 168.078 214.132 1.00 125.04 ? 161 LEU E N   1 
ATOM   7886  C CA  . LEU E 5 161 ? 164.560 168.472 214.838 1.00 123.35 ? 161 LEU E CA  1 
ATOM   7887  C C   . LEU E 5 161 ? 164.363 169.937 215.193 1.00 126.77 ? 161 LEU E C   1 
ATOM   7888  O O   . LEU E 5 161 ? 164.711 170.828 214.419 1.00 131.29 ? 161 LEU E O   1 
ATOM   7889  C CB  . LEU E 5 161 ? 165.782 168.238 213.997 1.00 121.92 ? 161 LEU E CB  1 
ATOM   7890  C CG  . LEU E 5 161 ? 167.094 168.051 214.748 1.00 126.25 ? 161 LEU E CG  1 
ATOM   7891  C CD1 . LEU E 5 161 ? 168.120 167.437 213.827 1.00 129.83 ? 161 LEU E CD1 1 
ATOM   7892  C CD2 . LEU E 5 161 ? 167.597 169.365 215.292 1.00 126.35 ? 161 LEU E CD2 1 
ATOM   7893  N N   . ILE E 5 162 ? 163.799 170.180 216.366 1.00 130.72 ? 162 ILE E N   1 
ATOM   7894  C CA  . ILE E 5 162 ? 163.347 171.501 216.769 1.00 130.33 ? 162 ILE E CA  1 
ATOM   7895  C C   . ILE E 5 162 ? 164.175 171.974 217.949 1.00 130.74 ? 162 ILE E C   1 
ATOM   7896  O O   . ILE E 5 162 ? 164.423 171.213 218.887 1.00 131.84 ? 162 ILE E O   1 
ATOM   7897  C CB  . ILE E 5 162 ? 161.856 171.478 217.138 1.00 132.48 ? 162 ILE E CB  1 
ATOM   7898  C CG1 . ILE E 5 162 ? 161.073 170.693 216.091 1.00 133.31 ? 162 ILE E CG1 1 
ATOM   7899  C CG2 . ILE E 5 162 ? 161.332 172.878 217.268 1.00 133.41 ? 162 ILE E CG2 1 
ATOM   7900  C CD1 . ILE E 5 162 ? 159.603 170.598 216.390 1.00 135.75 ? 162 ILE E CD1 1 
ATOM   7901  N N   . ASP E 5 163 ? 164.591 173.233 217.908 1.00 152.87 ? 163 ASP E N   1 
ATOM   7902  C CA  . ASP E 5 163 ? 165.412 173.822 218.952 1.00 154.96 ? 163 ASP E CA  1 
ATOM   7903  C C   . ASP E 5 163 ? 164.648 174.940 219.643 1.00 156.15 ? 163 ASP E C   1 
ATOM   7904  O O   . ASP E 5 163 ? 163.785 175.587 219.045 1.00 155.99 ? 163 ASP E O   1 
ATOM   7905  C CB  . ASP E 5 163 ? 166.721 174.356 218.383 1.00 155.99 ? 163 ASP E CB  1 
ATOM   7906  C CG  . ASP E 5 163 ? 167.748 174.632 219.451 1.00 157.97 ? 163 ASP E CG  1 
ATOM   7907  O OD1 . ASP E 5 163 ? 167.398 175.248 220.480 1.00 159.45 ? 163 ASP E OD1 1 
ATOM   7908  O OD2 . ASP E 5 163 ? 168.911 174.223 219.263 1.00 159.20 ? 163 ASP E OD2 1 
ATOM   7909  N N   . THR E 5 164 ? 164.978 175.167 220.914 1.00 159.21 ? 164 THR E N   1 
ATOM   7910  C CA  . THR E 5 164 ? 164.226 176.088 221.749 1.00 158.07 ? 164 THR E CA  1 
ATOM   7911  C C   . THR E 5 164 ? 165.047 177.243 222.297 1.00 158.10 ? 164 THR E C   1 
ATOM   7912  O O   . THR E 5 164 ? 164.473 178.144 222.917 1.00 156.56 ? 164 THR E O   1 
ATOM   7913  C CB  . THR E 5 164 ? 163.598 175.334 222.925 1.00 158.43 ? 164 THR E CB  1 
ATOM   7914  O OG1 . THR E 5 164 ? 164.639 174.806 223.754 1.00 157.58 ? 164 THR E OG1 1 
ATOM   7915  C CG2 . THR E 5 164 ? 162.736 174.190 222.425 1.00 158.31 ? 164 THR E CG2 1 
ATOM   7916  N N   . ASN E 5 165 ? 166.360 177.256 222.083 1.00 169.15 ? 165 ASN E N   1 
ATOM   7917  C CA  . ASN E 5 165 ? 167.195 178.298 222.664 1.00 168.72 ? 165 ASN E CA  1 
ATOM   7918  C C   . ASN E 5 165 ? 166.821 179.664 222.114 1.00 167.14 ? 165 ASN E C   1 
ATOM   7919  O O   . ASN E 5 165 ? 166.683 179.850 220.904 1.00 167.40 ? 165 ASN E O   1 
ATOM   7920  C CB  . ASN E 5 165 ? 168.666 178.023 222.378 1.00 168.69 ? 165 ASN E CB  1 
ATOM   7921  C CG  . ASN E 5 165 ? 169.118 176.695 222.919 1.00 169.49 ? 165 ASN E CG  1 
ATOM   7922  O OD1 . ASN E 5 165 ? 168.309 175.801 223.166 1.00 168.87 ? 165 ASN E OD1 1 
ATOM   7923  N ND2 . ASN E 5 165 ? 170.419 176.554 223.110 1.00 170.96 ? 165 ASN E ND2 1 
ATOM   7924  N N   . ARG E 5 166 ? 166.671 180.627 223.013 1.00 154.87 ? 166 ARG E N   1 
ATOM   7925  C CA  . ARG E 5 166 ? 166.306 181.968 222.608 1.00 155.47 ? 166 ARG E CA  1 
ATOM   7926  C C   . ARG E 5 166 ? 166.884 182.954 223.603 1.00 157.94 ? 166 ARG E C   1 
ATOM   7927  O O   . ARG E 5 166 ? 167.159 182.618 224.755 1.00 157.23 ? 166 ARG E O   1 
ATOM   7928  C CB  . ARG E 5 166 ? 164.791 182.125 222.509 1.00 156.38 ? 166 ARG E CB  1 
ATOM   7929  C CG  . ARG E 5 166 ? 164.067 181.935 223.813 1.00 157.00 ? 166 ARG E CG  1 
ATOM   7930  C CD  . ARG E 5 166 ? 162.670 181.426 223.567 1.00 156.23 ? 166 ARG E CD  1 
ATOM   7931  N NE  . ARG E 5 166 ? 162.690 180.130 222.905 1.00 155.85 ? 166 ARG E NE  1 
ATOM   7932  C CZ  . ARG E 5 166 ? 161.608 179.425 222.611 1.00 156.18 ? 166 ARG E CZ  1 
ATOM   7933  N NH1 . ARG E 5 166 ? 160.396 179.869 222.895 1.00 156.15 ? 166 ARG E NH1 1 
ATOM   7934  N NH2 . ARG E 5 166 ? 161.746 178.246 222.017 1.00 155.96 ? 166 ARG E NH2 1 
ATOM   7935  N N   . SER E 5 167 ? 167.059 184.185 223.137 1.00 182.81 ? 167 SER E N   1 
ATOM   7936  C CA  . SER E 5 167 ? 167.661 185.247 223.927 1.00 183.21 ? 167 SER E CA  1 
ATOM   7937  C C   . SER E 5 167 ? 166.663 186.330 224.303 1.00 183.58 ? 167 SER E C   1 
ATOM   7938  O O   . SER E 5 167 ? 167.064 187.383 224.804 1.00 183.44 ? 167 SER E O   1 
ATOM   7939  C CB  . SER E 5 167 ? 168.834 185.861 223.164 1.00 182.46 ? 167 SER E CB  1 
ATOM   7940  O OG  . SER E 5 167 ? 169.658 184.850 222.615 1.00 181.95 ? 167 SER E OG  1 
ATOM   7941  N N   . ARG E 5 168 ? 165.379 186.107 224.061 1.00 190.02 ? 168 ARG E N   1 
ATOM   7942  C CA  . ARG E 5 168 ? 164.350 187.088 224.358 1.00 189.75 ? 168 ARG E CA  1 
ATOM   7943  C C   . ARG E 5 168 ? 163.208 186.402 225.090 1.00 190.53 ? 168 ARG E C   1 
ATOM   7944  O O   . ARG E 5 168 ? 162.845 185.269 224.764 1.00 190.60 ? 168 ARG E O   1 
ATOM   7945  C CB  . ARG E 5 168 ? 163.854 187.762 223.071 1.00 188.41 ? 168 ARG E CB  1 
ATOM   7946  C CG  . ARG E 5 168 ? 162.904 188.932 223.274 1.00 189.03 ? 168 ARG E CG  1 
ATOM   7947  C CD  . ARG E 5 168 ? 161.479 188.549 222.906 1.00 189.91 ? 168 ARG E CD  1 
ATOM   7948  N NE  . ARG E 5 168 ? 161.392 187.937 221.584 1.00 190.45 ? 168 ARG E NE  1 
ATOM   7949  C CZ  . ARG E 5 168 ? 161.070 188.586 220.474 1.00 190.20 ? 168 ARG E CZ  1 
ATOM   7950  N NH1 . ARG E 5 168 ? 160.799 189.880 220.485 1.00 189.99 ? 168 ARG E NH1 1 
ATOM   7951  N NH2 . ARG E 5 168 ? 161.015 187.919 219.325 1.00 188.70 ? 168 ARG E NH2 1 
ATOM   7952  N N   . ALA E 5 169 ? 162.655 187.086 226.087 1.00 201.73 ? 169 ALA E N   1 
ATOM   7953  C CA  . ALA E 5 169 ? 161.551 186.550 226.881 1.00 201.63 ? 169 ALA E CA  1 
ATOM   7954  C C   . ALA E 5 169 ? 160.268 186.674 226.072 1.00 202.02 ? 169 ALA E C   1 
ATOM   7955  O O   . ALA E 5 169 ? 159.652 187.740 226.012 1.00 200.86 ? 169 ALA E O   1 
ATOM   7956  C CB  . ALA E 5 169 ? 161.439 187.281 228.212 1.00 200.45 ? 169 ALA E CB  1 
ATOM   7957  N N   . CYS E 5 170 ? 159.858 185.576 225.450 1.00 203.87 ? 170 CYS E N   1 
ATOM   7958  C CA  . CYS E 5 170 ? 158.705 185.607 224.566 1.00 203.06 ? 170 CYS E CA  1 
ATOM   7959  C C   . CYS E 5 170 ? 157.426 185.865 225.351 1.00 202.31 ? 170 CYS E C   1 
ATOM   7960  O O   . CYS E 5 170 ? 157.230 185.328 226.443 1.00 203.02 ? 170 CYS E O   1 
ATOM   7961  C CB  . CYS E 5 170 ? 158.598 184.289 223.803 1.00 203.41 ? 170 CYS E CB  1 
ATOM   7962  S SG  . CYS E 5 170 ? 160.113 183.800 222.943 1.00 207.65 ? 170 CYS E SG  1 
ATOM   7963  N N   . HIS E 5 171 ? 156.554 186.692 224.784 1.00 194.67 ? 171 HIS E N   1 
ATOM   7964  C CA  . HIS E 5 171 ? 155.259 186.938 225.391 1.00 195.27 ? 171 HIS E CA  1 
ATOM   7965  C C   . HIS E 5 171 ? 154.412 185.669 225.367 1.00 196.69 ? 171 HIS E C   1 
ATOM   7966  O O   . HIS E 5 171 ? 154.528 184.853 224.452 1.00 196.37 ? 171 HIS E O   1 
ATOM   7967  C CB  . HIS E 5 171 ? 154.524 188.051 224.656 1.00 194.50 ? 171 HIS E CB  1 
ATOM   7968  C CG  . HIS E 5 171 ? 155.041 189.419 224.963 1.00 195.56 ? 171 HIS E CG  1 
ATOM   7969  N ND1 . HIS E 5 171 ? 154.531 190.555 224.374 1.00 196.64 ? 171 HIS E ND1 1 
ATOM   7970  C CD2 . HIS E 5 171 ? 156.019 189.835 225.801 1.00 195.67 ? 171 HIS E CD2 1 
ATOM   7971  C CE1 . HIS E 5 171 ? 155.175 191.613 224.833 1.00 196.48 ? 171 HIS E CE1 1 
ATOM   7972  N NE2 . HIS E 5 171 ? 156.083 191.203 225.700 1.00 197.06 ? 171 HIS E NE2 1 
ATOM   7973  N N   . PRO E 5 172 ? 153.551 185.481 226.360 1.00 209.01 ? 172 PRO E N   1 
ATOM   7974  C CA  . PRO E 5 172 ? 152.701 184.289 226.385 1.00 208.94 ? 172 PRO E CA  1 
ATOM   7975  C C   . PRO E 5 172 ? 151.655 184.338 225.284 1.00 208.91 ? 172 PRO E C   1 
ATOM   7976  O O   . PRO E 5 172 ? 151.302 185.404 224.777 1.00 207.90 ? 172 PRO E O   1 
ATOM   7977  C CB  . PRO E 5 172 ? 152.052 184.351 227.768 1.00 208.41 ? 172 PRO E CB  1 
ATOM   7978  C CG  . PRO E 5 172 ? 152.028 185.813 228.086 1.00 208.03 ? 172 PRO E CG  1 
ATOM   7979  C CD  . PRO E 5 172 ? 153.275 186.386 227.488 1.00 208.09 ? 172 PRO E CD  1 
ATOM   7980  N N   . CYS E 5 173 ? 151.161 183.156 224.911 1.00 205.97 ? 173 CYS E N   1 
ATOM   7981  C CA  . CYS E 5 173 ? 150.097 183.088 223.919 1.00 205.57 ? 173 CYS E CA  1 
ATOM   7982  C C   . CYS E 5 173 ? 148.900 183.892 224.399 1.00 204.55 ? 173 CYS E C   1 
ATOM   7983  O O   . CYS E 5 173 ? 148.535 183.847 225.576 1.00 204.52 ? 173 CYS E O   1 
ATOM   7984  C CB  . CYS E 5 173 ? 149.681 181.637 223.651 1.00 204.55 ? 173 CYS E CB  1 
ATOM   7985  S SG  . CYS E 5 173 ? 150.818 180.671 222.612 1.00 204.73 ? 173 CYS E SG  1 
ATOM   7986  N N   . SER E 5 174 ? 148.298 184.643 223.485 1.00 209.10 ? 174 SER E N   1 
ATOM   7987  C CA  . SER E 5 174 ? 147.187 185.495 223.862 1.00 209.47 ? 174 SER E CA  1 
ATOM   7988  C C   . SER E 5 174 ? 146.033 184.642 224.378 1.00 210.37 ? 174 SER E C   1 
ATOM   7989  O O   . SER E 5 174 ? 145.816 183.523 223.904 1.00 211.30 ? 174 SER E O   1 
ATOM   7990  C CB  . SER E 5 174 ? 146.729 186.338 222.678 1.00 209.65 ? 174 SER E CB  1 
ATOM   7991  O OG  . SER E 5 174 ? 147.760 187.215 222.269 1.00 210.84 ? 174 SER E OG  1 
ATOM   7992  N N   . PRO E 5 175 ? 145.280 185.148 225.355 1.00 212.22 ? 175 PRO E N   1 
ATOM   7993  C CA  . PRO E 5 175 ? 144.232 184.327 225.982 1.00 212.23 ? 175 PRO E CA  1 
ATOM   7994  C C   . PRO E 5 175 ? 143.193 183.801 225.012 1.00 211.97 ? 175 PRO E C   1 
ATOM   7995  O O   . PRO E 5 175 ? 142.575 182.768 225.294 1.00 211.15 ? 175 PRO E O   1 
ATOM   7996  C CB  . PRO E 5 175 ? 143.611 185.286 227.002 1.00 211.78 ? 175 PRO E CB  1 
ATOM   7997  C CG  . PRO E 5 175 ? 144.739 186.210 227.357 1.00 211.33 ? 175 PRO E CG  1 
ATOM   7998  C CD  . PRO E 5 175 ? 145.518 186.404 226.087 1.00 211.15 ? 175 PRO E CD  1 
ATOM   7999  N N   . MET E 5 176 ? 142.985 184.465 223.876 1.00 200.23 ? 176 MET E N   1 
ATOM   8000  C CA  . MET E 5 176 ? 142.001 183.979 222.921 1.00 198.70 ? 176 MET E CA  1 
ATOM   8001  C C   . MET E 5 176 ? 142.394 182.629 222.334 1.00 198.33 ? 176 MET E C   1 
ATOM   8002  O O   . MET E 5 176 ? 141.521 181.870 221.900 1.00 197.41 ? 176 MET E O   1 
ATOM   8003  C CB  . MET E 5 176 ? 141.805 185.009 221.816 1.00 197.49 ? 176 MET E CB  1 
ATOM   8004  C CG  . MET E 5 176 ? 141.626 186.410 222.349 1.00 198.85 ? 176 MET E CG  1 
ATOM   8005  S SD  . MET E 5 176 ? 140.439 186.475 223.701 1.00 200.49 ? 176 MET E SD  1 
ATOM   8006  C CE  . MET E 5 176 ? 138.939 185.986 222.855 1.00 199.60 ? 176 MET E CE  1 
ATOM   8007  N N   . CYS E 5 177 ? 143.684 182.306 222.320 1.00 201.22 ? 177 CYS E N   1 
ATOM   8008  C CA  . CYS E 5 177 ? 144.116 181.044 221.738 1.00 200.79 ? 177 CYS E CA  1 
ATOM   8009  C C   . CYS E 5 177 ? 143.657 179.863 222.583 1.00 200.39 ? 177 CYS E C   1 
ATOM   8010  O O   . CYS E 5 177 ? 143.585 179.933 223.813 1.00 199.64 ? 177 CYS E O   1 
ATOM   8011  C CB  . CYS E 5 177 ? 145.632 181.011 221.580 1.00 199.63 ? 177 CYS E CB  1 
ATOM   8012  S SG  . CYS E 5 177 ? 146.226 182.030 220.223 1.00 205.06 ? 177 CYS E SG  1 
ATOM   8013  N N   . LYS E 5 178 ? 143.343 178.769 221.899 1.00 192.21 ? 178 LYS E N   1 
ATOM   8014  C CA  . LYS E 5 178 ? 142.862 177.543 222.517 1.00 191.98 ? 178 LYS E CA  1 
ATOM   8015  C C   . LYS E 5 178 ? 143.967 176.500 222.466 1.00 191.94 ? 178 LYS E C   1 
ATOM   8016  O O   . LYS E 5 178 ? 144.521 176.232 221.396 1.00 191.79 ? 178 LYS E O   1 
ATOM   8017  C CB  . LYS E 5 178 ? 141.617 177.029 221.796 1.00 191.09 ? 178 LYS E CB  1 
ATOM   8018  C CG  . LYS E 5 178 ? 140.612 178.116 221.464 1.00 189.75 ? 178 LYS E CG  1 
ATOM   8019  C CD  . LYS E 5 178 ? 139.554 177.614 220.496 1.00 190.08 ? 178 LYS E CD  1 
ATOM   8020  C CE  . LYS E 5 178 ? 138.519 178.689 220.213 1.00 190.75 ? 178 LYS E CE  1 
ATOM   8021  N NZ  . LYS E 5 178 ? 137.502 178.232 219.233 1.00 190.77 ? 178 LYS E NZ  1 
ATOM   8022  N N   . GLY E 5 179 ? 144.281 175.913 223.616 1.00 179.32 ? 179 GLY E N   1 
ATOM   8023  C CA  . GLY E 5 179 ? 145.393 174.995 223.710 1.00 177.98 ? 179 GLY E CA  1 
ATOM   8024  C C   . GLY E 5 179 ? 146.740 175.652 223.898 1.00 178.21 ? 179 GLY E C   1 
ATOM   8025  O O   . GLY E 5 179 ? 147.748 174.942 223.999 1.00 177.05 ? 179 GLY E O   1 
ATOM   8026  N N   . SER E 5 180 ? 146.792 176.982 223.932 1.00 183.67 ? 180 SER E N   1 
ATOM   8027  C CA  . SER E 5 180 ? 148.009 177.736 224.207 1.00 183.67 ? 180 SER E CA  1 
ATOM   8028  C C   . SER E 5 180 ? 149.111 177.456 223.199 1.00 185.07 ? 180 SER E C   1 
ATOM   8029  O O   . SER E 5 180 ? 150.279 177.740 223.466 1.00 186.09 ? 180 SER E O   1 
ATOM   8030  C CB  . SER E 5 180 ? 148.521 177.463 225.623 1.00 184.45 ? 180 SER E CB  1 
ATOM   8031  O OG  . SER E 5 180 ? 147.493 177.647 226.578 1.00 184.11 ? 180 SER E OG  1 
ATOM   8032  N N   . ARG E 5 181 ? 148.771 176.896 222.044 1.00 185.19 ? 181 ARG E N   1 
ATOM   8033  C CA  . ARG E 5 181 ? 149.730 176.664 220.967 1.00 184.80 ? 181 ARG E CA  1 
ATOM   8034  C C   . ARG E 5 181 ? 149.436 177.674 219.863 1.00 183.14 ? 181 ARG E C   1 
ATOM   8035  O O   . ARG E 5 181 ? 148.511 177.491 219.066 1.00 181.72 ? 181 ARG E O   1 
ATOM   8036  C CB  . ARG E 5 181 ? 149.657 175.229 220.459 1.00 182.79 ? 181 ARG E CB  1 
ATOM   8037  C CG  . ARG E 5 181 ? 148.267 174.653 220.388 1.00 183.60 ? 181 ARG E CG  1 
ATOM   8038  C CD  . ARG E 5 181 ? 148.323 173.292 219.744 1.00 182.87 ? 181 ARG E CD  1 
ATOM   8039  N NE  . ARG E 5 181 ? 149.494 172.548 220.187 1.00 182.20 ? 181 ARG E NE  1 
ATOM   8040  C CZ  . ARG E 5 181 ? 149.476 171.621 221.131 1.00 181.86 ? 181 ARG E CZ  1 
ATOM   8041  N NH1 . ARG E 5 181 ? 148.358 171.288 221.750 1.00 181.89 ? 181 ARG E NH1 1 
ATOM   8042  N NH2 . ARG E 5 181 ? 150.608 171.010 221.461 1.00 181.58 ? 181 ARG E NH2 1 
ATOM   8043  N N   . CYS E 5 182 ? 150.230 178.737 219.817 1.00 181.87 ? 182 CYS E N   1 
ATOM   8044  C CA  . CYS E 5 182 ? 149.948 179.884 218.973 1.00 182.76 ? 182 CYS E CA  1 
ATOM   8045  C C   . CYS E 5 182 ? 151.135 180.181 218.075 1.00 181.00 ? 182 CYS E C   1 
ATOM   8046  O O   . CYS E 5 182 ? 152.284 180.125 218.517 1.00 180.80 ? 182 CYS E O   1 
ATOM   8047  C CB  . CYS E 5 182 ? 149.620 181.111 219.826 1.00 184.36 ? 182 CYS E CB  1 
ATOM   8048  S SG  . CYS E 5 182 ? 150.969 181.710 220.870 1.00 190.00 ? 182 CYS E SG  1 
ATOM   8049  N N   . TRP E 5 183 ? 150.849 180.492 216.806 1.00 147.79 ? 183 TRP E N   1 
ATOM   8050  C CA  . TRP E 5 183 ? 151.903 180.960 215.915 1.00 144.70 ? 183 TRP E CA  1 
ATOM   8051  C C   . TRP E 5 183 ? 152.457 182.291 216.393 1.00 146.60 ? 183 TRP E C   1 
ATOM   8052  O O   . TRP E 5 183 ? 153.665 182.531 216.323 1.00 149.92 ? 183 TRP E O   1 
ATOM   8053  C CB  . TRP E 5 183 ? 151.389 181.097 214.486 1.00 143.14 ? 183 TRP E CB  1 
ATOM   8054  C CG  . TRP E 5 183 ? 151.014 179.822 213.815 1.00 143.93 ? 183 TRP E CG  1 
ATOM   8055  C CD1 . TRP E 5 183 ? 149.761 179.399 213.531 1.00 147.50 ? 183 TRP E CD1 1 
ATOM   8056  C CD2 . TRP E 5 183 ? 151.897 178.816 213.319 1.00 143.12 ? 183 TRP E CD2 1 
ATOM   8057  N NE1 . TRP E 5 183 ? 149.800 178.190 212.897 1.00 148.27 ? 183 TRP E NE1 1 
ATOM   8058  C CE2 . TRP E 5 183 ? 151.105 177.810 212.756 1.00 145.28 ? 183 TRP E CE2 1 
ATOM   8059  C CE3 . TRP E 5 183 ? 153.279 178.666 213.301 1.00 144.26 ? 183 TRP E CE3 1 
ATOM   8060  C CZ2 . TRP E 5 183 ? 151.645 176.673 212.186 1.00 144.64 ? 183 TRP E CZ2 1 
ATOM   8061  C CZ3 . TRP E 5 183 ? 153.812 177.537 212.733 1.00 144.80 ? 183 TRP E CZ3 1 
ATOM   8062  C CH2 . TRP E 5 183 ? 152.999 176.555 212.186 1.00 144.02 ? 183 TRP E CH2 1 
ATOM   8063  N N   . GLY E 5 184 ? 151.590 183.169 216.881 1.00 164.79 ? 184 GLY E N   1 
ATOM   8064  C CA  . GLY E 5 184 ? 152.027 184.478 217.316 1.00 167.58 ? 184 GLY E CA  1 
ATOM   8065  C C   . GLY E 5 184 ? 151.194 185.093 218.420 1.00 167.00 ? 184 GLY E C   1 
ATOM   8066  O O   . GLY E 5 184 ? 150.299 184.450 218.972 1.00 165.28 ? 184 GLY E O   1 
ATOM   8067  N N   . GLU E 5 185 ? 151.496 186.348 218.750 1.00 188.22 ? 185 GLU E N   1 
ATOM   8068  C CA  . GLU E 5 185 ? 150.791 187.047 219.814 1.00 188.54 ? 185 GLU E CA  1 
ATOM   8069  C C   . GLU E 5 185 ? 149.408 187.514 219.389 1.00 190.28 ? 185 GLU E C   1 
ATOM   8070  O O   . GLU E 5 185 ? 148.482 187.492 220.204 1.00 192.14 ? 185 GLU E O   1 
ATOM   8071  C CB  . GLU E 5 185 ? 151.609 188.247 220.284 1.00 189.11 ? 185 GLU E CB  1 
ATOM   8072  C CG  . GLU E 5 185 ? 150.889 189.138 221.275 1.00 190.68 ? 185 GLU E CG  1 
ATOM   8073  C CD  . GLU E 5 185 ? 151.787 190.217 221.835 1.00 191.05 ? 185 GLU E CD  1 
ATOM   8074  O OE1 . GLU E 5 185 ? 152.973 190.255 221.448 1.00 189.93 ? 185 GLU E OE1 1 
ATOM   8075  O OE2 . GLU E 5 185 ? 151.313 191.023 222.663 1.00 190.47 ? 185 GLU E OE2 1 
ATOM   8076  N N   . SER E 5 186 ? 149.241 187.931 218.137 1.00 185.68 ? 186 SER E N   1 
ATOM   8077  C CA  . SER E 5 186 ? 147.946 188.432 217.702 1.00 184.71 ? 186 SER E CA  1 
ATOM   8078  C C   . SER E 5 186 ? 146.901 187.322 217.758 1.00 184.36 ? 186 SER E C   1 
ATOM   8079  O O   . SER E 5 186 ? 147.206 186.133 217.640 1.00 182.86 ? 186 SER E O   1 
ATOM   8080  C CB  . SER E 5 186 ? 148.031 189.008 216.292 1.00 183.50 ? 186 SER E CB  1 
ATOM   8081  O OG  . SER E 5 186 ? 148.116 187.980 215.328 1.00 185.02 ? 186 SER E OG  1 
ATOM   8082  N N   . SER E 5 187 ? 145.649 187.735 217.945 1.00 185.84 ? 187 SER E N   1 
ATOM   8083  C CA  . SER E 5 187 ? 144.593 186.789 218.286 1.00 186.23 ? 187 SER E CA  1 
ATOM   8084  C C   . SER E 5 187 ? 144.356 185.761 217.189 1.00 185.46 ? 187 SER E C   1 
ATOM   8085  O O   . SER E 5 187 ? 143.954 184.631 217.478 1.00 185.84 ? 187 SER E O   1 
ATOM   8086  C CB  . SER E 5 187 ? 143.303 187.547 218.583 1.00 186.11 ? 187 SER E CB  1 
ATOM   8087  O OG  . SER E 5 187 ? 142.956 188.390 217.499 1.00 184.62 ? 187 SER E OG  1 
ATOM   8088  N N   . GLU E 5 188 ? 144.611 186.118 215.940 1.00 179.75 ? 188 GLU E N   1 
ATOM   8089  C CA  . GLU E 5 188 ? 144.271 185.248 214.824 1.00 180.00 ? 188 GLU E CA  1 
ATOM   8090  C C   . GLU E 5 188 ? 145.346 184.213 214.524 1.00 178.43 ? 188 GLU E C   1 
ATOM   8091  O O   . GLU E 5 188 ? 145.165 183.406 213.608 1.00 177.59 ? 188 GLU E O   1 
ATOM   8092  C CB  . GLU E 5 188 ? 144.001 186.092 213.576 1.00 180.63 ? 188 GLU E CB  1 
ATOM   8093  C CG  . GLU E 5 188 ? 145.194 186.908 213.087 1.00 180.10 ? 188 GLU E CG  1 
ATOM   8094  C CD  . GLU E 5 188 ? 145.512 188.111 213.962 1.00 180.40 ? 188 GLU E CD  1 
ATOM   8095  O OE1 . GLU E 5 188 ? 144.890 188.265 215.034 1.00 180.23 ? 188 GLU E OE1 1 
ATOM   8096  O OE2 . GLU E 5 188 ? 146.396 188.902 213.578 1.00 179.33 ? 188 GLU E OE2 1 
ATOM   8097  N N   . ASP E 5 189 ? 146.445 184.206 215.266 1.00 178.38 ? 189 ASP E N   1 
ATOM   8098  C CA  . ASP E 5 189 ? 147.558 183.320 214.969 1.00 179.60 ? 189 ASP E CA  1 
ATOM   8099  C C   . ASP E 5 189 ? 147.459 181.973 215.661 1.00 180.43 ? 189 ASP E C   1 
ATOM   8100  O O   . ASP E 5 189 ? 148.397 181.179 215.560 1.00 180.77 ? 189 ASP E O   1 
ATOM   8101  C CB  . ASP E 5 189 ? 148.882 183.980 215.353 1.00 181.30 ? 189 ASP E CB  1 
ATOM   8102  C CG  . ASP E 5 189 ? 149.432 184.860 214.253 1.00 182.98 ? 189 ASP E CG  1 
ATOM   8103  O OD1 . ASP E 5 189 ? 148.693 185.127 213.282 1.00 183.26 ? 189 ASP E OD1 1 
ATOM   8104  O OD2 . ASP E 5 189 ? 150.606 185.276 214.352 1.00 181.34 ? 189 ASP E OD2 1 
ATOM   8105  N N   . CYS E 5 190 ? 146.372 181.695 216.368 1.00 186.63 ? 190 CYS E N   1 
ATOM   8106  C CA  . CYS E 5 190 ? 146.255 180.407 217.033 1.00 186.18 ? 190 CYS E CA  1 
ATOM   8107  C C   . CYS E 5 190 ? 146.162 179.297 215.996 1.00 184.72 ? 190 CYS E C   1 
ATOM   8108  O O   . CYS E 5 190 ? 145.494 179.439 214.969 1.00 184.44 ? 190 CYS E O   1 
ATOM   8109  C CB  . CYS E 5 190 ? 145.035 180.385 217.948 1.00 186.28 ? 190 CYS E CB  1 
ATOM   8110  S SG  . CYS E 5 190 ? 144.742 181.926 218.845 1.00 194.02 ? 190 CYS E SG  1 
ATOM   8111  N N   . GLN E 5 191 ? 146.853 178.195 216.262 1.00 170.38 ? 191 GLN E N   1 
ATOM   8112  C CA  . GLN E 5 191 ? 146.867 177.090 215.317 1.00 170.51 ? 191 GLN E CA  1 
ATOM   8113  C C   . GLN E 5 191 ? 145.464 176.528 215.144 1.00 172.81 ? 191 GLN E C   1 
ATOM   8114  O O   . GLN E 5 191 ? 144.707 176.396 216.108 1.00 177.11 ? 191 GLN E O   1 
ATOM   8115  C CB  . GLN E 5 191 ? 147.819 175.991 215.793 1.00 170.05 ? 191 GLN E CB  1 
ATOM   8116  C CG  . GLN E 5 191 ? 147.876 174.782 214.873 1.00 170.53 ? 191 GLN E CG  1 
ATOM   8117  C CD  . GLN E 5 191 ? 148.966 173.808 215.249 1.00 171.38 ? 191 GLN E CD  1 
ATOM   8118  O OE1 . GLN E 5 191 ? 149.756 174.063 216.149 1.00 170.58 ? 191 GLN E OE1 1 
ATOM   8119  N NE2 . GLN E 5 191 ? 149.015 172.683 214.555 1.00 172.14 ? 191 GLN E NE2 1 
ATOM   8120  N N   . SER E 5 192 ? 145.110 176.213 213.905 1.00 176.48 ? 192 SER E N   1 
ATOM   8121  C CA  . SER E 5 192 ? 143.841 175.573 213.595 1.00 176.70 ? 192 SER E CA  1 
ATOM   8122  C C   . SER E 5 192 ? 144.066 174.073 213.501 1.00 176.10 ? 192 SER E C   1 
ATOM   8123  O O   . SER E 5 192 ? 144.816 173.609 212.639 1.00 177.46 ? 192 SER E O   1 
ATOM   8124  C CB  . SER E 5 192 ? 143.270 176.109 212.288 1.00 176.38 ? 192 SER E CB  1 
ATOM   8125  O OG  . SER E 5 192 ? 144.194 175.923 211.236 1.00 178.43 ? 192 SER E OG  1 
ATOM   8126  N N   . LEU E 5 193 ? 143.420 173.321 214.379 1.00 164.28 ? 193 LEU E N   1 
ATOM   8127  C CA  . LEU E 5 193 ? 143.611 171.881 214.432 1.00 166.36 ? 193 LEU E CA  1 
ATOM   8128  C C   . LEU E 5 193 ? 142.649 171.202 213.470 1.00 166.40 ? 193 LEU E C   1 
ATOM   8129  O O   . LEU E 5 193 ? 141.436 171.420 213.536 1.00 164.59 ? 193 LEU E O   1 
ATOM   8130  C CB  . LEU E 5 193 ? 143.400 171.359 215.851 1.00 165.94 ? 193 LEU E CB  1 
ATOM   8131  C CG  . LEU E 5 193 ? 144.225 172.077 216.917 1.00 165.06 ? 193 LEU E CG  1 
ATOM   8132  C CD1 . LEU E 5 193 ? 144.100 171.397 218.266 1.00 165.13 ? 193 LEU E CD1 1 
ATOM   8133  C CD2 . LEU E 5 193 ? 145.670 172.145 216.499 1.00 164.71 ? 193 LEU E CD2 1 
ATOM   8134  N N   . THR E 5 194 ? 143.199 170.391 212.568 1.00 170.62 ? 194 THR E N   1 
ATOM   8135  C CA  . THR E 5 194 ? 142.405 169.668 211.587 1.00 169.80 ? 194 THR E CA  1 
ATOM   8136  C C   . THR E 5 194 ? 142.782 168.199 211.502 1.00 168.10 ? 194 THR E C   1 
ATOM   8137  O O   . THR E 5 194 ? 142.353 167.519 210.567 1.00 169.48 ? 194 THR E O   1 
ATOM   8138  C CB  . THR E 5 194 ? 142.558 170.293 210.204 1.00 169.76 ? 194 THR E CB  1 
ATOM   8139  O OG1 . THR E 5 194 ? 143.946 170.294 209.855 1.00 169.80 ? 194 THR E OG1 1 
ATOM   8140  C CG2 . THR E 5 194 ? 142.039 171.712 210.203 1.00 168.89 ? 194 THR E CG2 1 
ATOM   8141  N N   . ARG E 5 195 ? 143.592 167.699 212.425 1.00 164.24 ? 195 ARG E N   1 
ATOM   8142  C CA  . ARG E 5 195 ? 143.940 166.287 212.421 1.00 167.53 ? 195 ARG E CA  1 
ATOM   8143  C C   . ARG E 5 195 ? 143.838 165.645 213.789 1.00 168.71 ? 195 ARG E C   1 
ATOM   8144  O O   . ARG E 5 195 ? 143.956 164.421 213.881 1.00 168.75 ? 195 ARG E O   1 
ATOM   8145  C CB  . ARG E 5 195 ? 145.357 166.083 211.873 1.00 169.09 ? 195 ARG E CB  1 
ATOM   8146  C CG  . ARG E 5 195 ? 145.463 165.012 210.794 1.00 168.54 ? 195 ARG E CG  1 
ATOM   8147  C CD  . ARG E 5 195 ? 145.737 163.650 211.383 1.00 166.68 ? 195 ARG E CD  1 
ATOM   8148  N NE  . ARG E 5 195 ? 147.007 163.626 212.095 1.00 167.75 ? 195 ARG E NE  1 
ATOM   8149  C CZ  . ARG E 5 195 ? 148.138 163.171 211.581 1.00 167.49 ? 195 ARG E CZ  1 
ATOM   8150  N NH1 . ARG E 5 195 ? 148.187 162.666 210.362 1.00 168.43 ? 195 ARG E NH1 1 
ATOM   8151  N NH2 . ARG E 5 195 ? 149.247 163.221 212.311 1.00 166.42 ? 195 ARG E NH2 1 
ATOM   8152  N N   . THR E 5 196 ? 143.621 166.411 214.849 1.00 177.34 ? 196 THR E N   1 
ATOM   8153  C CA  . THR E 5 196 ? 143.429 165.850 216.172 1.00 178.58 ? 196 THR E CA  1 
ATOM   8154  C C   . THR E 5 196 ? 141.999 165.962 216.665 1.00 177.52 ? 196 THR E C   1 
ATOM   8155  O O   . THR E 5 196 ? 141.693 165.452 217.747 1.00 177.18 ? 196 THR E O   1 
ATOM   8156  C CB  . THR E 5 196 ? 144.347 166.545 217.178 1.00 180.01 ? 196 THR E CB  1 
ATOM   8157  O OG1 . THR E 5 196 ? 144.234 165.900 218.451 1.00 180.37 ? 196 THR E OG1 1 
ATOM   8158  C CG2 . THR E 5 196 ? 143.932 167.986 217.326 1.00 178.37 ? 196 THR E CG2 1 
ATOM   8159  N N   . VAL E 5 197 ? 141.124 166.621 215.915 1.00 185.94 ? 197 VAL E N   1 
ATOM   8160  C CA  . VAL E 5 197 ? 139.771 166.878 216.384 1.00 188.00 ? 197 VAL E CA  1 
ATOM   8161  C C   . VAL E 5 197 ? 138.759 166.497 215.316 1.00 187.57 ? 197 VAL E C   1 
ATOM   8162  O O   . VAL E 5 197 ? 137.647 167.032 215.279 1.00 185.86 ? 197 VAL E O   1 
ATOM   8163  C CB  . VAL E 5 197 ? 139.623 168.348 216.797 1.00 187.44 ? 197 VAL E CB  1 
ATOM   8164  C CG1 . VAL E 5 197 ? 140.269 168.568 218.148 1.00 186.39 ? 197 VAL E CG1 1 
ATOM   8165  C CG2 . VAL E 5 197 ? 140.272 169.238 215.760 1.00 185.91 ? 197 VAL E CG2 1 
ATOM   8166  N N   . CYS E 5 198 ? 139.128 165.571 214.446 1.00 189.02 ? 198 CYS E N   1 
ATOM   8167  C CA  . CYS E 5 198 ? 138.223 165.092 213.417 1.00 189.28 ? 198 CYS E CA  1 
ATOM   8168  C C   . CYS E 5 198 ? 137.504 163.834 213.885 1.00 190.22 ? 198 CYS E C   1 
ATOM   8169  O O   . CYS E 5 198 ? 137.811 163.257 214.929 1.00 189.83 ? 198 CYS E O   1 
ATOM   8170  C CB  . CYS E 5 198 ? 138.982 164.827 212.120 1.00 188.19 ? 198 CYS E CB  1 
ATOM   8171  S SG  . CYS E 5 198 ? 139.671 166.316 211.434 1.00 187.79 ? 198 CYS E SG  1 
ATOM   8172  N N   . ALA E 5 199 ? 136.527 163.414 213.087 1.00 192.52 ? 199 ALA E N   1 
ATOM   8173  C CA  . ALA E 5 199 ? 135.751 162.230 213.407 1.00 190.31 ? 199 ALA E CA  1 
ATOM   8174  C C   . ALA E 5 199 ? 136.617 160.984 213.255 1.00 190.53 ? 199 ALA E C   1 
ATOM   8175  O O   . ALA E 5 199 ? 137.783 161.041 212.859 1.00 190.78 ? 199 ALA E O   1 
ATOM   8176  C CB  . ALA E 5 199 ? 134.512 162.150 212.520 1.00 188.58 ? 199 ALA E CB  1 
ATOM   8177  N N   . GLY E 5 200 ? 136.029 159.838 213.581 1.00 189.56 ? 200 GLY E N   1 
ATOM   8178  C CA  . GLY E 5 200 ? 136.730 158.574 213.495 1.00 189.42 ? 200 GLY E CA  1 
ATOM   8179  C C   . GLY E 5 200 ? 137.138 158.227 212.081 1.00 190.20 ? 200 GLY E C   1 
ATOM   8180  O O   . GLY E 5 200 ? 136.288 157.939 211.235 1.00 190.35 ? 200 GLY E O   1 
ATOM   8181  N N   . GLY E 5 201 ? 138.440 158.252 211.814 1.00 196.01 ? 201 GLY E N   1 
ATOM   8182  C CA  . GLY E 5 201 ? 138.953 157.982 210.491 1.00 195.55 ? 201 GLY E CA  1 
ATOM   8183  C C   . GLY E 5 201 ? 138.964 159.166 209.551 1.00 195.60 ? 201 GLY E C   1 
ATOM   8184  O O   . GLY E 5 201 ? 139.251 158.985 208.362 1.00 195.04 ? 201 GLY E O   1 
ATOM   8185  N N   . CYS E 5 202 ? 138.658 160.367 210.036 1.00 192.08 ? 202 CYS E N   1 
ATOM   8186  C CA  . CYS E 5 202 ? 138.650 161.550 209.185 1.00 192.14 ? 202 CYS E CA  1 
ATOM   8187  C C   . CYS E 5 202 ? 140.023 162.208 209.213 1.00 191.07 ? 202 CYS E C   1 
ATOM   8188  O O   . CYS E 5 202 ? 140.450 162.724 210.250 1.00 188.69 ? 202 CYS E O   1 
ATOM   8189  C CB  . CYS E 5 202 ? 137.569 162.527 209.636 1.00 191.49 ? 202 CYS E CB  1 
ATOM   8190  S SG  . CYS E 5 202 ? 135.915 161.954 209.250 1.00 192.52 ? 202 CYS E SG  1 
ATOM   8191  N N   . ALA E 5 203 ? 140.710 162.185 208.072 1.00 179.37 ? 203 ALA E N   1 
ATOM   8192  C CA  . ALA E 5 203 ? 142.037 162.778 208.005 1.00 177.27 ? 203 ALA E CA  1 
ATOM   8193  C C   . ALA E 5 203 ? 141.978 164.269 208.273 1.00 178.18 ? 203 ALA E C   1 
ATOM   8194  O O   . ALA E 5 203 ? 142.791 164.801 209.034 1.00 180.11 ? 203 ALA E O   1 
ATOM   8195  C CB  . ALA E 5 203 ? 142.662 162.507 206.642 1.00 177.45 ? 203 ALA E CB  1 
ATOM   8196  N N   . ARG E 5 204 ? 141.008 164.954 207.681 1.00 170.72 ? 204 ARG E N   1 
ATOM   8197  C CA  . ARG E 5 204 ? 140.889 166.396 207.812 1.00 172.51 ? 204 ARG E CA  1 
ATOM   8198  C C   . ARG E 5 204 ? 139.419 166.747 207.986 1.00 172.60 ? 204 ARG E C   1 
ATOM   8199  O O   . ARG E 5 204 ? 138.538 166.059 207.471 1.00 173.50 ? 204 ARG E O   1 
ATOM   8200  C CB  . ARG E 5 204 ? 141.486 167.103 206.587 1.00 172.13 ? 204 ARG E CB  1 
ATOM   8201  C CG  . ARG E 5 204 ? 142.340 168.324 206.894 1.00 170.81 ? 204 ARG E CG  1 
ATOM   8202  C CD  . ARG E 5 204 ? 143.620 167.962 207.627 1.00 170.61 ? 204 ARG E CD  1 
ATOM   8203  N NE  . ARG E 5 204 ? 144.447 167.017 206.889 1.00 168.19 ? 204 ARG E NE  1 
ATOM   8204  C CZ  . ARG E 5 204 ? 145.643 166.608 207.288 1.00 168.23 ? 204 ARG E CZ  1 
ATOM   8205  N NH1 . ARG E 5 204 ? 146.192 167.059 208.400 1.00 169.20 ? 204 ARG E NH1 1 
ATOM   8206  N NH2 . ARG E 5 204 ? 146.304 165.724 206.553 1.00 166.90 ? 204 ARG E NH2 1 
ATOM   8207  N N   . CYS E 5 205 ? 139.153 167.824 208.717 1.00 190.52 ? 205 CYS E N   1 
ATOM   8208  C CA  . CYS E 5 205 ? 137.771 168.193 208.982 1.00 191.38 ? 205 CYS E CA  1 
ATOM   8209  C C   . CYS E 5 205 ? 137.683 169.677 209.278 1.00 190.75 ? 205 CYS E C   1 
ATOM   8210  O O   . CYS E 5 205 ? 138.669 170.310 209.656 1.00 191.65 ? 205 CYS E O   1 
ATOM   8211  C CB  . CYS E 5 205 ? 137.204 167.402 210.156 1.00 193.47 ? 205 CYS E CB  1 
ATOM   8212  S SG  . CYS E 5 205 ? 138.154 167.635 211.657 1.00 195.40 ? 205 CYS E SG  1 
ATOM   8213  N N   . LYS E 5 206 ? 136.473 170.219 209.126 1.00 180.67 ? 206 LYS E N   1 
ATOM   8214  C CA  . LYS E 5 206 ? 136.248 171.627 209.428 1.00 180.81 ? 206 LYS E CA  1 
ATOM   8215  C C   . LYS E 5 206 ? 136.254 171.888 210.926 1.00 181.00 ? 206 LYS E C   1 
ATOM   8216  O O   . LYS E 5 206 ? 136.773 172.911 211.379 1.00 180.32 ? 206 LYS E O   1 
ATOM   8217  C CB  . LYS E 5 206 ? 134.923 172.087 208.829 1.00 180.54 ? 206 LYS E CB  1 
ATOM   8218  C CG  . LYS E 5 206 ? 134.787 171.830 207.356 1.00 180.80 ? 206 LYS E CG  1 
ATOM   8219  C CD  . LYS E 5 206 ? 133.547 172.512 206.822 1.00 180.94 ? 206 LYS E CD  1 
ATOM   8220  C CE  . LYS E 5 206 ? 132.317 172.085 207.591 1.00 180.47 ? 206 LYS E CE  1 
ATOM   8221  N NZ  . LYS E 5 206 ? 131.101 172.794 207.112 1.00 179.87 ? 206 LYS E NZ  1 
ATOM   8222  N N   . GLY E 5 207 ? 135.681 170.983 211.705 1.00 198.01 ? 207 GLY E N   1 
ATOM   8223  C CA  . GLY E 5 207 ? 135.591 171.157 213.131 1.00 198.12 ? 207 GLY E CA  1 
ATOM   8224  C C   . GLY E 5 207 ? 135.162 169.876 213.811 1.00 199.49 ? 207 GLY E C   1 
ATOM   8225  O O   . GLY E 5 207 ? 135.066 168.817 213.185 1.00 199.90 ? 207 GLY E O   1 
ATOM   8226  N N   . PRO E 5 208 ? 134.865 169.950 215.095 1.00 212.96 ? 208 PRO E N   1 
ATOM   8227  C CA  . PRO E 5 208 ? 134.572 168.752 215.890 1.00 212.79 ? 208 PRO E CA  1 
ATOM   8228  C C   . PRO E 5 208 ? 133.122 168.294 215.784 1.00 212.98 ? 208 PRO E C   1 
ATOM   8229  O O   . PRO E 5 208 ? 132.446 168.075 216.789 1.00 213.00 ? 208 PRO E O   1 
ATOM   8230  C CB  . PRO E 5 208 ? 134.918 169.200 217.313 1.00 213.02 ? 208 PRO E CB  1 
ATOM   8231  C CG  . PRO E 5 208 ? 134.726 170.706 217.304 1.00 213.28 ? 208 PRO E CG  1 
ATOM   8232  C CD  . PRO E 5 208 ? 134.640 171.180 215.868 1.00 213.15 ? 208 PRO E CD  1 
ATOM   8233  N N   . LEU E 5 209 ? 132.640 168.147 214.554 1.00 203.47 ? 209 LEU E N   1 
ATOM   8234  C CA  . LEU E 5 209 ? 131.311 167.613 214.322 1.00 203.03 ? 209 LEU E CA  1 
ATOM   8235  C C   . LEU E 5 209 ? 131.425 166.519 213.268 1.00 202.45 ? 209 LEU E C   1 
ATOM   8236  O O   . LEU E 5 209 ? 132.070 166.727 212.227 1.00 203.00 ? 209 LEU E O   1 
ATOM   8237  C CB  . LEU E 5 209 ? 130.342 168.710 213.873 1.00 201.61 ? 209 LEU E CB  1 
ATOM   8238  C CG  . LEU E 5 209 ? 128.850 168.455 214.043 1.00 201.18 ? 209 LEU E CG  1 
ATOM   8239  C CD1 . LEU E 5 209 ? 128.530 168.233 215.506 1.00 201.24 ? 209 LEU E CD1 1 
ATOM   8240  C CD2 . LEU E 5 209 ? 128.070 169.634 213.502 1.00 200.92 ? 209 LEU E CD2 1 
ATOM   8241  N N   . PRO E 5 210 ? 130.819 165.351 213.493 1.00 201.45 ? 210 PRO E N   1 
ATOM   8242  C CA  . PRO E 5 210 ? 131.010 164.227 212.565 1.00 201.58 ? 210 PRO E CA  1 
ATOM   8243  C C   . PRO E 5 210 ? 130.458 164.466 211.169 1.00 202.43 ? 210 PRO E C   1 
ATOM   8244  O O   . PRO E 5 210 ? 130.529 163.552 210.339 1.00 203.20 ? 210 PRO E O   1 
ATOM   8245  C CB  . PRO E 5 210 ? 130.283 163.073 213.262 1.00 201.53 ? 210 PRO E CB  1 
ATOM   8246  C CG  . PRO E 5 210 ? 129.327 163.735 214.199 1.00 201.49 ? 210 PRO E CG  1 
ATOM   8247  C CD  . PRO E 5 210 ? 129.996 164.984 214.653 1.00 201.27 ? 210 PRO E CD  1 
ATOM   8248  N N   . THR E 5 211 ? 129.881 165.632 210.888 1.00 199.89 ? 211 THR E N   1 
ATOM   8249  C CA  . THR E 5 211 ? 129.570 166.022 209.519 1.00 199.52 ? 211 THR E CA  1 
ATOM   8250  C C   . THR E 5 211 ? 130.584 166.999 208.942 1.00 200.00 ? 211 THR E C   1 
ATOM   8251  O O   . THR E 5 211 ? 130.401 167.459 207.810 1.00 199.03 ? 211 THR E O   1 
ATOM   8252  C CB  . THR E 5 211 ? 128.174 166.638 209.435 1.00 198.89 ? 211 THR E CB  1 
ATOM   8253  O OG1 . THR E 5 211 ? 127.936 167.093 208.097 1.00 197.89 ? 211 THR E OG1 1 
ATOM   8254  C CG2 . THR E 5 211 ? 128.060 167.808 210.386 1.00 199.05 ? 211 THR E CG2 1 
ATOM   8255  N N   . ASP E 5 212 ? 131.633 167.332 209.692 1.00 201.98 ? 212 ASP E N   1 
ATOM   8256  C CA  . ASP E 5 212 ? 132.691 168.211 209.216 1.00 200.01 ? 212 ASP E CA  1 
ATOM   8257  C C   . ASP E 5 212 ? 133.786 167.464 208.478 1.00 199.94 ? 212 ASP E C   1 
ATOM   8258  O O   . ASP E 5 212 ? 134.751 168.092 208.031 1.00 199.65 ? 212 ASP E O   1 
ATOM   8259  C CB  . ASP E 5 212 ? 133.305 168.972 210.385 1.00 200.35 ? 212 ASP E CB  1 
ATOM   8260  C CG  . ASP E 5 212 ? 132.263 169.570 211.283 1.00 200.93 ? 212 ASP E CG  1 
ATOM   8261  O OD1 . ASP E 5 212 ? 131.068 169.432 210.959 1.00 201.09 ? 212 ASP E OD1 1 
ATOM   8262  O OD2 . ASP E 5 212 ? 132.631 170.170 212.312 1.00 200.60 ? 212 ASP E OD2 1 
ATOM   8263  N N   . CYS E 5 213 ? 133.660 166.147 208.353 1.00 198.53 ? 213 CYS E N   1 
ATOM   8264  C CA  . CYS E 5 213 ? 134.661 165.348 207.663 1.00 199.47 ? 213 CYS E CA  1 
ATOM   8265  C C   . CYS E 5 213 ? 134.835 165.833 206.233 1.00 199.67 ? 213 CYS E C   1 
ATOM   8266  O O   . CYS E 5 213 ? 133.858 166.080 205.521 1.00 199.64 ? 213 CYS E O   1 
ATOM   8267  C CB  . CYS E 5 213 ? 134.242 163.883 207.671 1.00 198.75 ? 213 CYS E CB  1 
ATOM   8268  S SG  . CYS E 5 213 ? 135.546 162.680 207.391 1.00 198.90 ? 213 CYS E SG  1 
ATOM   8269  N N   . CYS E 5 214 ? 136.086 165.982 205.820 1.00 192.68 ? 214 CYS E N   1 
ATOM   8270  C CA  . CYS E 5 214 ? 136.399 166.344 204.451 1.00 191.71 ? 214 CYS E CA  1 
ATOM   8271  C C   . CYS E 5 214 ? 136.197 165.154 203.520 1.00 191.90 ? 214 CYS E C   1 
ATOM   8272  O O   . CYS E 5 214 ? 136.150 163.995 203.941 1.00 191.75 ? 214 CYS E O   1 
ATOM   8273  C CB  . CYS E 5 214 ? 137.838 166.829 204.348 1.00 193.12 ? 214 CYS E CB  1 
ATOM   8274  S SG  . CYS E 5 214 ? 138.127 168.563 204.716 1.00 195.24 ? 214 CYS E SG  1 
ATOM   8275  N N   . HIS E 5 215 ? 136.110 165.456 202.230 1.00 175.60 ? 215 HIS E N   1 
ATOM   8276  C CA  . HIS E 5 215 ? 136.084 164.417 201.213 1.00 175.20 ? 215 HIS E CA  1 
ATOM   8277  C C   . HIS E 5 215 ? 137.381 163.615 201.270 1.00 176.18 ? 215 HIS E C   1 
ATOM   8278  O O   . HIS E 5 215 ? 138.361 164.032 201.888 1.00 178.11 ? 215 HIS E O   1 
ATOM   8279  C CB  . HIS E 5 215 ? 135.894 165.057 199.838 1.00 173.93 ? 215 HIS E CB  1 
ATOM   8280  C CG  . HIS E 5 215 ? 135.503 164.096 198.766 1.00 173.35 ? 215 HIS E CG  1 
ATOM   8281  N ND1 . HIS E 5 215 ? 136.301 163.837 197.676 1.00 171.76 ? 215 HIS E ND1 1 
ATOM   8282  C CD2 . HIS E 5 215 ? 134.392 163.343 198.605 1.00 174.60 ? 215 HIS E CD2 1 
ATOM   8283  C CE1 . HIS E 5 215 ? 135.703 162.961 196.891 1.00 172.69 ? 215 HIS E CE1 1 
ATOM   8284  N NE2 . HIS E 5 215 ? 134.543 162.642 197.434 1.00 174.85 ? 215 HIS E NE2 1 
ATOM   8285  N N   . GLU E 5 216 ? 137.385 162.440 200.644 1.00 164.25 ? 216 GLU E N   1 
ATOM   8286  C CA  . GLU E 5 216 ? 138.581 161.611 200.741 1.00 162.56 ? 216 GLU E CA  1 
ATOM   8287  C C   . GLU E 5 216 ? 139.733 162.124 199.887 1.00 163.13 ? 216 GLU E C   1 
ATOM   8288  O O   . GLU E 5 216 ? 140.836 161.584 199.989 1.00 162.50 ? 216 GLU E O   1 
ATOM   8289  C CB  . GLU E 5 216 ? 138.272 160.165 200.355 1.00 161.83 ? 216 GLU E CB  1 
ATOM   8290  C CG  . GLU E 5 216 ? 138.222 159.903 198.864 1.00 161.96 ? 216 GLU E CG  1 
ATOM   8291  C CD  . GLU E 5 216 ? 136.929 160.369 198.235 1.00 163.63 ? 216 GLU E CD  1 
ATOM   8292  O OE1 . GLU E 5 216 ? 136.116 160.993 198.946 1.00 164.69 ? 216 GLU E OE1 1 
ATOM   8293  O OE2 . GLU E 5 216 ? 136.722 160.106 197.033 1.00 163.79 ? 216 GLU E OE2 1 
ATOM   8294  N N   . GLN E 5 217 ? 139.510 163.131 199.047 1.00 146.90 ? 217 GLN E N   1 
ATOM   8295  C CA  . GLN E 5 217 ? 140.579 163.662 198.214 1.00 142.19 ? 217 GLN E CA  1 
ATOM   8296  C C   . GLN E 5 217 ? 140.735 165.159 198.381 1.00 141.94 ? 217 GLN E C   1 
ATOM   8297  O O   . GLN E 5 217 ? 140.768 165.892 197.392 1.00 143.99 ? 217 GLN E O   1 
ATOM   8298  C CB  . GLN E 5 217 ? 140.335 163.360 196.743 1.00 142.44 ? 217 GLN E CB  1 
ATOM   8299  C CG  . GLN E 5 217 ? 140.830 162.022 196.308 1.00 142.69 ? 217 GLN E CG  1 
ATOM   8300  C CD  . GLN E 5 217 ? 140.860 161.908 194.813 1.00 142.60 ? 217 GLN E CD  1 
ATOM   8301  O OE1 . GLN E 5 217 ? 140.691 162.899 194.106 1.00 142.19 ? 217 GLN E OE1 1 
ATOM   8302  N NE2 . GLN E 5 217 ? 141.075 160.699 194.314 1.00 141.62 ? 217 GLN E NE2 1 
ATOM   8303  N N   . CYS E 5 218 ? 140.809 165.622 199.612 1.00 144.64 ? 218 CYS E N   1 
ATOM   8304  C CA  . CYS E 5 218 ? 141.217 166.986 199.887 1.00 148.54 ? 218 CYS E CA  1 
ATOM   8305  C C   . CYS E 5 218 ? 142.585 166.972 200.560 1.00 149.45 ? 218 CYS E C   1 
ATOM   8306  O O   . CYS E 5 218 ? 143.193 165.917 200.755 1.00 147.41 ? 218 CYS E O   1 
ATOM   8307  C CB  . CYS E 5 218 ? 140.182 167.703 200.746 1.00 146.11 ? 218 CYS E CB  1 
ATOM   8308  S SG  . CYS E 5 218 ? 138.584 167.944 199.955 1.00 148.73 ? 218 CYS E SG  1 
ATOM   8309  N N   . ALA E 5 219 ? 143.080 168.164 200.895 1.00 149.57 ? 219 ALA E N   1 
ATOM   8310  C CA  . ALA E 5 219 ? 144.388 168.321 201.517 1.00 147.76 ? 219 ALA E CA  1 
ATOM   8311  C C   . ALA E 5 219 ? 144.311 168.856 202.941 1.00 150.66 ? 219 ALA E C   1 
ATOM   8312  O O   . ALA E 5 219 ? 144.780 168.199 203.870 1.00 152.18 ? 219 ALA E O   1 
ATOM   8313  C CB  . ALA E 5 219 ? 145.259 169.245 200.669 1.00 145.74 ? 219 ALA E CB  1 
ATOM   8314  N N   . ALA E 5 220 ? 143.734 170.035 203.149 1.00 152.24 ? 220 ALA E N   1 
ATOM   8315  C CA  . ALA E 5 220 ? 143.746 170.641 204.477 1.00 152.26 ? 220 ALA E CA  1 
ATOM   8316  C C   . ALA E 5 220 ? 142.529 171.538 204.607 1.00 154.61 ? 220 ALA E C   1 
ATOM   8317  O O   . ALA E 5 220 ? 142.479 172.603 203.989 1.00 153.43 ? 220 ALA E O   1 
ATOM   8318  C CB  . ALA E 5 220 ? 145.025 171.431 204.711 1.00 151.56 ? 220 ALA E CB  1 
ATOM   8319  N N   . GLY E 5 221 ? 141.559 171.111 205.408 1.00 181.76 ? 221 GLY E N   1 
ATOM   8320  C CA  . GLY E 5 221 ? 140.343 171.873 205.608 1.00 181.00 ? 221 GLY E CA  1 
ATOM   8321  C C   . GLY E 5 221 ? 139.484 171.860 204.366 1.00 182.13 ? 221 GLY E C   1 
ATOM   8322  O O   . GLY E 5 221 ? 140.002 171.683 203.263 1.00 183.18 ? 221 GLY E O   1 
ATOM   8323  N N   . CYS E 5 222 ? 138.176 172.032 204.510 1.00 180.58 ? 222 CYS E N   1 
ATOM   8324  C CA  . CYS E 5 222 ? 137.306 172.050 203.346 1.00 180.03 ? 222 CYS E CA  1 
ATOM   8325  C C   . CYS E 5 222 ? 136.182 173.046 203.556 1.00 179.58 ? 222 CYS E C   1 
ATOM   8326  O O   . CYS E 5 222 ? 135.667 173.188 204.666 1.00 179.39 ? 222 CYS E O   1 
ATOM   8327  C CB  . CYS E 5 222 ? 136.735 170.662 203.058 1.00 180.54 ? 222 CYS E CB  1 
ATOM   8328  S SG  . CYS E 5 222 ? 138.008 169.422 202.887 1.00 179.62 ? 222 CYS E SG  1 
ATOM   8329  N N   . THR E 5 223 ? 135.821 173.750 202.486 1.00 179.30 ? 223 THR E N   1 
ATOM   8330  C CA  . THR E 5 223 ? 134.665 174.630 202.555 1.00 180.14 ? 223 THR E CA  1 
ATOM   8331  C C   . THR E 5 223 ? 133.373 173.832 202.553 1.00 181.09 ? 223 THR E C   1 
ATOM   8332  O O   . THR E 5 223 ? 132.456 174.126 203.324 1.00 181.77 ? 223 THR E O   1 
ATOM   8333  C CB  . THR E 5 223 ? 134.675 175.603 201.386 1.00 179.55 ? 223 THR E CB  1 
ATOM   8334  O OG1 . THR E 5 223 ? 134.574 174.864 200.163 1.00 179.57 ? 223 THR E OG1 1 
ATOM   8335  C CG2 . THR E 5 223 ? 135.957 176.401 201.387 1.00 179.97 ? 223 THR E CG2 1 
ATOM   8336  N N   . GLY E 5 224 ? 133.292 172.820 201.699 1.00 179.01 ? 224 GLY E N   1 
ATOM   8337  C CA  . GLY E 5 224 ? 132.167 171.921 201.685 1.00 178.16 ? 224 GLY E CA  1 
ATOM   8338  C C   . GLY E 5 224 ? 132.647 170.496 201.550 1.00 177.87 ? 224 GLY E C   1 
ATOM   8339  O O   . GLY E 5 224 ? 133.793 170.243 201.178 1.00 178.89 ? 224 GLY E O   1 
ATOM   8340  N N   . PRO E 5 225 ? 131.785 169.532 201.855 1.00 168.13 ? 225 PRO E N   1 
ATOM   8341  C CA  . PRO E 5 225 ? 132.193 168.121 201.825 1.00 168.78 ? 225 PRO E CA  1 
ATOM   8342  C C   . PRO E 5 225 ? 132.200 167.467 200.450 1.00 169.36 ? 225 PRO E C   1 
ATOM   8343  O O   . PRO E 5 225 ? 132.225 166.236 200.385 1.00 167.10 ? 225 PRO E O   1 
ATOM   8344  C CB  . PRO E 5 225 ? 131.142 167.460 202.725 1.00 168.35 ? 225 PRO E CB  1 
ATOM   8345  C CG  . PRO E 5 225 ? 129.958 168.334 202.611 1.00 168.88 ? 225 PRO E CG  1 
ATOM   8346  C CD  . PRO E 5 225 ? 130.473 169.723 202.488 1.00 167.01 ? 225 PRO E CD  1 
ATOM   8347  N N   . LYS E 5 226 ? 132.185 168.225 199.360 1.00 177.55 ? 226 LYS E N   1 
ATOM   8348  C CA  . LYS E 5 226 ? 132.279 167.646 198.029 1.00 177.04 ? 226 LYS E CA  1 
ATOM   8349  C C   . LYS E 5 226 ? 133.675 167.849 197.454 1.00 175.78 ? 226 LYS E C   1 
ATOM   8350  O O   . LYS E 5 226 ? 134.352 168.835 197.754 1.00 175.09 ? 226 LYS E O   1 
ATOM   8351  C CB  . LYS E 5 226 ? 131.238 168.257 197.091 1.00 177.13 ? 226 LYS E CB  1 
ATOM   8352  C CG  . LYS E 5 226 ? 129.808 167.892 197.435 1.00 176.97 ? 226 LYS E CG  1 
ATOM   8353  C CD  . LYS E 5 226 ? 128.823 168.683 196.598 1.00 176.00 ? 226 LYS E CD  1 
ATOM   8354  C CE  . LYS E 5 226 ? 129.029 170.170 196.808 1.00 175.73 ? 226 LYS E CE  1 
ATOM   8355  N NZ  . LYS E 5 226 ? 129.054 170.524 198.255 1.00 175.30 ? 226 LYS E NZ  1 
ATOM   8356  N N   . HIS E 5 227 ? 134.079 166.924 196.579 1.00 180.70 ? 227 HIS E N   1 
ATOM   8357  C CA  . HIS E 5 227 ? 135.430 166.932 196.036 1.00 181.71 ? 227 HIS E CA  1 
ATOM   8358  C C   . HIS E 5 227 ? 135.739 168.196 195.256 1.00 181.89 ? 227 HIS E C   1 
ATOM   8359  O O   . HIS E 5 227 ? 136.911 168.463 194.981 1.00 181.17 ? 227 HIS E O   1 
ATOM   8360  C CB  . HIS E 5 227 ? 135.659 165.709 195.149 1.00 182.66 ? 227 HIS E CB  1 
ATOM   8361  C CG  . HIS E 5 227 ? 134.734 165.610 193.975 1.00 183.50 ? 227 HIS E CG  1 
ATOM   8362  N ND1 . HIS E 5 227 ? 134.670 164.487 193.179 1.00 183.34 ? 227 HIS E ND1 1 
ATOM   8363  C CD2 . HIS E 5 227 ? 133.847 166.489 193.452 1.00 182.75 ? 227 HIS E CD2 1 
ATOM   8364  C CE1 . HIS E 5 227 ? 133.783 164.676 192.220 1.00 183.27 ? 227 HIS E CE1 1 
ATOM   8365  N NE2 . HIS E 5 227 ? 133.267 165.883 192.364 1.00 183.13 ? 227 HIS E NE2 1 
ATOM   8366  N N   . SER E 5 228 ? 134.726 168.958 194.875 1.00 177.99 ? 228 SER E N   1 
ATOM   8367  C CA  . SER E 5 228 ? 134.949 170.258 194.276 1.00 178.00 ? 228 SER E CA  1 
ATOM   8368  C C   . SER E 5 228 ? 135.115 171.360 195.312 1.00 175.99 ? 228 SER E C   1 
ATOM   8369  O O   . SER E 5 228 ? 135.315 172.518 194.932 1.00 174.27 ? 228 SER E O   1 
ATOM   8370  C CB  . SER E 5 228 ? 133.796 170.594 193.330 1.00 178.39 ? 228 SER E CB  1 
ATOM   8371  O OG  . SER E 5 228 ? 132.549 170.463 193.984 1.00 178.95 ? 228 SER E OG  1 
ATOM   8372  N N   . ASP E 5 229 ? 135.032 171.039 196.602 1.00 170.93 ? 229 ASP E N   1 
ATOM   8373  C CA  . ASP E 5 229 ? 135.146 172.038 197.657 1.00 172.13 ? 229 ASP E CA  1 
ATOM   8374  C C   . ASP E 5 229 ? 136.446 171.942 198.443 1.00 174.81 ? 229 ASP E C   1 
ATOM   8375  O O   . ASP E 5 229 ? 136.531 172.498 199.543 1.00 174.29 ? 229 ASP E O   1 
ATOM   8376  C CB  . ASP E 5 229 ? 133.972 171.929 198.621 1.00 172.23 ? 229 ASP E CB  1 
ATOM   8377  C CG  . ASP E 5 229 ? 132.709 171.498 197.940 1.00 173.68 ? 229 ASP E CG  1 
ATOM   8378  O OD1 . ASP E 5 229 ? 132.577 171.749 196.726 1.00 173.28 ? 229 ASP E OD1 1 
ATOM   8379  O OD2 . ASP E 5 229 ? 131.845 170.910 198.620 1.00 174.83 ? 229 ASP E OD2 1 
ATOM   8380  N N   . CYS E 5 230 ? 137.449 171.238 197.927 1.00 169.16 ? 230 CYS E N   1 
ATOM   8381  C CA  . CYS E 5 230 ? 138.709 171.113 198.644 1.00 167.43 ? 230 CYS E CA  1 
ATOM   8382  C C   . CYS E 5 230 ? 139.447 172.446 198.690 1.00 165.88 ? 230 CYS E C   1 
ATOM   8383  O O   . CYS E 5 230 ? 139.320 173.288 197.799 1.00 164.63 ? 230 CYS E O   1 
ATOM   8384  C CB  . CYS E 5 230 ? 139.603 170.062 197.995 1.00 163.85 ? 230 CYS E CB  1 
ATOM   8385  S SG  . CYS E 5 230 ? 138.995 168.364 198.013 1.00 165.50 ? 230 CYS E SG  1 
ATOM   8386  N N   . LEU E 5 231 ? 140.218 172.637 199.760 1.00 153.67 ? 231 LEU E N   1 
ATOM   8387  C CA  . LEU E 5 231 ? 141.177 173.730 199.798 1.00 151.35 ? 231 LEU E CA  1 
ATOM   8388  C C   . LEU E 5 231 ? 142.408 173.440 198.952 1.00 153.37 ? 231 LEU E C   1 
ATOM   8389  O O   . LEU E 5 231 ? 143.055 174.380 198.484 1.00 153.39 ? 231 LEU E O   1 
ATOM   8390  C CB  . LEU E 5 231 ? 141.592 174.017 201.235 1.00 149.33 ? 231 LEU E CB  1 
ATOM   8391  C CG  . LEU E 5 231 ? 140.495 174.559 202.135 1.00 150.99 ? 231 LEU E CG  1 
ATOM   8392  C CD1 . LEU E 5 231 ? 141.105 175.335 203.265 1.00 150.47 ? 231 LEU E CD1 1 
ATOM   8393  C CD2 . LEU E 5 231 ? 139.556 175.433 201.351 1.00 151.69 ? 231 LEU E CD2 1 
ATOM   8394  N N   . ALA E 5 232 ? 142.743 172.165 198.746 1.00 145.58 ? 232 ALA E N   1 
ATOM   8395  C CA  . ALA E 5 232 ? 143.826 171.787 197.845 1.00 144.69 ? 232 ALA E CA  1 
ATOM   8396  C C   . ALA E 5 232 ? 143.662 170.327 197.455 1.00 141.10 ? 232 ALA E C   1 
ATOM   8397  O O   . ALA E 5 232 ? 143.507 169.467 198.322 1.00 134.56 ? 232 ALA E O   1 
ATOM   8398  C CB  . ALA E 5 232 ? 145.188 172.018 198.489 1.00 142.96 ? 232 ALA E CB  1 
ATOM   8399  N N   . CYS E 5 233 ? 143.673 170.056 196.154 1.00 150.76 ? 233 CYS E N   1 
ATOM   8400  C CA  . CYS E 5 233 ? 143.511 168.690 195.685 1.00 149.89 ? 233 CYS E CA  1 
ATOM   8401  C C   . CYS E 5 233 ? 144.710 167.857 196.090 1.00 145.47 ? 233 CYS E C   1 
ATOM   8402  O O   . CYS E 5 233 ? 145.849 168.319 196.054 1.00 148.55 ? 233 CYS E O   1 
ATOM   8403  C CB  . CYS E 5 233 ? 143.350 168.649 194.169 1.00 149.45 ? 233 CYS E CB  1 
ATOM   8404  S SG  . CYS E 5 233 ? 141.822 169.363 193.538 1.00 158.97 ? 233 CYS E SG  1 
ATOM   8405  N N   . LEU E 5 234 ? 144.451 166.619 196.480 1.00 128.09 ? 234 LEU E N   1 
ATOM   8406  C CA  . LEU E 5 234 ? 145.555 165.757 196.858 1.00 130.60 ? 234 LEU E CA  1 
ATOM   8407  C C   . LEU E 5 234 ? 146.318 165.276 195.636 1.00 129.54 ? 234 LEU E C   1 
ATOM   8408  O O   . LEU E 5 234 ? 147.546 165.372 195.595 1.00 133.59 ? 234 LEU E O   1 
ATOM   8409  C CB  . LEU E 5 234 ? 145.044 164.577 197.671 1.00 130.75 ? 234 LEU E CB  1 
ATOM   8410  C CG  . LEU E 5 234 ? 146.118 163.862 198.472 1.00 125.86 ? 234 LEU E CG  1 
ATOM   8411  C CD1 . LEU E 5 234 ? 146.580 164.775 199.553 1.00 128.19 ? 234 LEU E CD1 1 
ATOM   8412  C CD2 . LEU E 5 234 ? 145.567 162.606 199.073 1.00 128.21 ? 234 LEU E CD2 1 
ATOM   8413  N N   . HIS E 5 235 ? 145.621 164.783 194.617 1.00 124.26 ? 235 HIS E N   1 
ATOM   8414  C CA  . HIS E 5 235 ? 146.303 164.147 193.501 1.00 122.17 ? 235 HIS E CA  1 
ATOM   8415  C C   . HIS E 5 235 ? 146.154 164.905 192.192 1.00 125.59 ? 235 HIS E C   1 
ATOM   8416  O O   . HIS E 5 235 ? 147.157 165.278 191.590 1.00 129.76 ? 235 HIS E O   1 
ATOM   8417  C CB  . HIS E 5 235 ? 145.814 162.713 193.350 1.00 120.63 ? 235 HIS E CB  1 
ATOM   8418  C CG  . HIS E 5 235 ? 146.180 161.846 194.507 1.00 125.44 ? 235 HIS E CG  1 
ATOM   8419  N ND1 . HIS E 5 235 ? 147.246 160.976 194.475 1.00 127.48 ? 235 HIS E ND1 1 
ATOM   8420  C CD2 . HIS E 5 235 ? 145.642 161.735 195.743 1.00 124.97 ? 235 HIS E CD2 1 
ATOM   8421  C CE1 . HIS E 5 235 ? 147.338 160.353 195.636 1.00 126.72 ? 235 HIS E CE1 1 
ATOM   8422  N NE2 . HIS E 5 235 ? 146.375 160.796 196.424 1.00 124.21 ? 235 HIS E NE2 1 
ATOM   8423  N N   . PHE E 5 236 ? 144.946 165.154 191.713 1.00 141.94 ? 236 PHE E N   1 
ATOM   8424  C CA  . PHE E 5 236 ? 144.867 165.922 190.482 1.00 141.23 ? 236 PHE E CA  1 
ATOM   8425  C C   . PHE E 5 236 ? 143.717 166.903 190.553 1.00 141.29 ? 236 PHE E C   1 
ATOM   8426  O O   . PHE E 5 236 ? 142.659 166.589 191.093 1.00 147.54 ? 236 PHE E O   1 
ATOM   8427  C CB  . PHE E 5 236 ? 144.714 165.005 189.277 1.00 140.57 ? 236 PHE E CB  1 
ATOM   8428  C CG  . PHE E 5 236 ? 145.926 164.171 189.001 1.00 140.12 ? 236 PHE E CG  1 
ATOM   8429  C CD1 . PHE E 5 236 ? 146.126 162.985 189.659 1.00 140.91 ? 236 PHE E CD1 1 
ATOM   8430  C CD2 . PHE E 5 236 ? 146.865 164.578 188.081 1.00 140.93 ? 236 PHE E CD2 1 
ATOM   8431  C CE1 . PHE E 5 236 ? 147.237 162.226 189.405 1.00 142.63 ? 236 PHE E CE1 1 
ATOM   8432  C CE2 . PHE E 5 236 ? 147.973 163.819 187.822 1.00 139.57 ? 236 PHE E CE2 1 
ATOM   8433  C CZ  . PHE E 5 236 ? 148.158 162.644 188.483 1.00 140.86 ? 236 PHE E CZ  1 
ATOM   8434  N N   . ASN E 5 237 ? 143.925 168.089 190.004 1.00 145.35 ? 237 ASN E N   1 
ATOM   8435  C CA  . ASN E 5 237 ? 142.918 169.143 190.013 1.00 147.74 ? 237 ASN E CA  1 
ATOM   8436  C C   . ASN E 5 237 ? 142.496 169.406 188.574 1.00 149.07 ? 237 ASN E C   1 
ATOM   8437  O O   . ASN E 5 237 ? 143.015 170.302 187.908 1.00 148.08 ? 237 ASN E O   1 
ATOM   8438  C CB  . ASN E 5 237 ? 143.439 170.400 190.667 1.00 146.97 ? 237 ASN E CB  1 
ATOM   8439  C CG  . ASN E 5 237 ? 142.469 171.543 190.559 1.00 147.87 ? 237 ASN E CG  1 
ATOM   8440  O OD1 . ASN E 5 237 ? 141.290 171.344 190.276 1.00 148.36 ? 237 ASN E OD1 1 
ATOM   8441  N ND2 . ASN E 5 237 ? 142.950 172.750 190.787 1.00 149.75 ? 237 ASN E ND2 1 
ATOM   8442  N N   . HIS E 5 238 ? 141.516 168.643 188.115 1.00 157.49 ? 238 HIS E N   1 
ATOM   8443  C CA  . HIS E 5 238 ? 140.970 168.781 186.774 1.00 158.55 ? 238 HIS E CA  1 
ATOM   8444  C C   . HIS E 5 238 ? 139.806 169.762 186.822 1.00 158.95 ? 238 HIS E C   1 
ATOM   8445  O O   . HIS E 5 238 ? 138.717 169.419 187.294 1.00 154.29 ? 238 HIS E O   1 
ATOM   8446  C CB  . HIS E 5 238 ? 140.515 167.431 186.236 1.00 156.69 ? 238 HIS E CB  1 
ATOM   8447  C CG  . HIS E 5 238 ? 139.862 167.516 184.899 1.00 157.99 ? 238 HIS E CG  1 
ATOM   8448  N ND1 . HIS E 5 238 ? 139.064 166.513 184.397 1.00 157.31 ? 238 HIS E ND1 1 
ATOM   8449  C CD2 . HIS E 5 238 ? 139.897 168.481 183.951 1.00 156.31 ? 238 HIS E CD2 1 
ATOM   8450  C CE1 . HIS E 5 238 ? 138.630 166.859 183.199 1.00 158.21 ? 238 HIS E CE1 1 
ATOM   8451  N NE2 . HIS E 5 238 ? 139.121 168.049 182.905 1.00 156.17 ? 238 HIS E NE2 1 
ATOM   8452  N N   . SER E 5 239 ? 140.043 170.977 186.332 1.00 161.81 ? 239 SER E N   1 
ATOM   8453  C CA  . SER E 5 239 ? 139.010 171.997 186.183 1.00 159.55 ? 239 SER E CA  1 
ATOM   8454  C C   . SER E 5 239 ? 138.239 172.195 187.482 1.00 157.69 ? 239 SER E C   1 
ATOM   8455  O O   . SER E 5 239 ? 137.010 172.214 187.511 1.00 158.05 ? 239 SER E O   1 
ATOM   8456  C CB  . SER E 5 239 ? 138.070 171.648 185.034 1.00 158.57 ? 239 SER E CB  1 
ATOM   8457  O OG  . SER E 5 239 ? 138.809 171.393 183.856 1.00 158.29 ? 239 SER E OG  1 
ATOM   8458  N N   . GLY E 5 240 ? 138.978 172.333 188.574 1.00 158.17 ? 240 GLY E N   1 
ATOM   8459  C CA  . GLY E 5 240 ? 138.328 172.570 189.841 1.00 158.26 ? 240 GLY E CA  1 
ATOM   8460  C C   . GLY E 5 240 ? 137.706 171.353 190.472 1.00 159.72 ? 240 GLY E C   1 
ATOM   8461  O O   . GLY E 5 240 ? 136.883 171.492 191.374 1.00 160.57 ? 240 GLY E O   1 
ATOM   8462  N N   . ILE E 5 241 ? 138.070 170.159 190.026 1.00 170.39 ? 241 ILE E N   1 
ATOM   8463  C CA  . ILE E 5 241 ? 137.588 168.924 190.626 1.00 173.03 ? 241 ILE E CA  1 
ATOM   8464  C C   . ILE E 5 241 ? 138.790 168.084 191.029 1.00 174.52 ? 241 ILE E C   1 
ATOM   8465  O O   . ILE E 5 241 ? 139.702 167.878 190.224 1.00 175.80 ? 241 ILE E O   1 
ATOM   8466  C CB  . ILE E 5 241 ? 136.686 168.139 189.657 1.00 174.47 ? 241 ILE E CB  1 
ATOM   8467  C CG1 . ILE E 5 241 ? 135.783 169.092 188.881 1.00 174.20 ? 241 ILE E CG1 1 
ATOM   8468  C CG2 . ILE E 5 241 ? 135.852 167.128 190.419 1.00 173.37 ? 241 ILE E CG2 1 
ATOM   8469  C CD1 . ILE E 5 241 ? 134.874 168.392 187.901 1.00 174.25 ? 241 ILE E CD1 1 
ATOM   8470  N N   . CYS E 5 242 ? 138.793 167.588 192.264 1.00 172.20 ? 242 CYS E N   1 
ATOM   8471  C CA  . CYS E 5 242 ? 139.905 166.793 192.776 1.00 171.38 ? 242 CYS E CA  1 
ATOM   8472  C C   . CYS E 5 242 ? 139.674 165.329 192.432 1.00 167.90 ? 242 CYS E C   1 
ATOM   8473  O O   . CYS E 5 242 ? 138.869 164.655 193.075 1.00 169.89 ? 242 CYS E O   1 
ATOM   8474  C CB  . CYS E 5 242 ? 140.065 166.980 194.280 1.00 171.70 ? 242 CYS E CB  1 
ATOM   8475  S SG  . CYS E 5 242 ? 140.363 168.689 194.782 1.00 182.55 ? 242 CYS E SG  1 
ATOM   8476  N N   . GLU E 5 243 ? 140.404 164.838 191.442 1.00 147.95 ? 243 GLU E N   1 
ATOM   8477  C CA  . GLU E 5 243 ? 140.280 163.481 190.938 1.00 147.34 ? 243 GLU E CA  1 
ATOM   8478  C C   . GLU E 5 243 ? 141.564 162.706 191.185 1.00 149.05 ? 243 GLU E C   1 
ATOM   8479  O O   . GLU E 5 243 ? 142.610 163.263 191.529 1.00 152.30 ? 243 GLU E O   1 
ATOM   8480  C CB  . GLU E 5 243 ? 139.971 163.465 189.439 1.00 149.29 ? 243 GLU E CB  1 
ATOM   8481  C CG  . GLU E 5 243 ? 138.845 164.372 189.010 1.00 151.47 ? 243 GLU E CG  1 
ATOM   8482  C CD  . GLU E 5 243 ? 138.576 164.286 187.521 1.00 151.62 ? 243 GLU E CD  1 
ATOM   8483  O OE1 . GLU E 5 243 ? 139.184 163.423 186.860 1.00 151.38 ? 243 GLU E OE1 1 
ATOM   8484  O OE2 . GLU E 5 243 ? 137.760 165.080 187.011 1.00 150.64 ? 243 GLU E OE2 1 
ATOM   8485  N N   . LEU E 5 244 ? 141.463 161.396 190.976 1.00 138.87 ? 244 LEU E N   1 
ATOM   8486  C CA  . LEU E 5 244 ? 142.590 160.503 191.178 1.00 137.85 ? 244 LEU E CA  1 
ATOM   8487  C C   . LEU E 5 244 ? 143.440 160.335 189.936 1.00 137.95 ? 244 LEU E C   1 
ATOM   8488  O O   . LEU E 5 244 ? 144.631 160.050 190.054 1.00 143.94 ? 244 LEU E O   1 
ATOM   8489  C CB  . LEU E 5 244 ? 142.100 159.132 191.626 1.00 138.99 ? 244 LEU E CB  1 
ATOM   8490  C CG  . LEU E 5 244 ? 143.187 158.252 192.219 1.00 137.15 ? 244 LEU E CG  1 
ATOM   8491  C CD1 . LEU E 5 244 ? 143.741 158.916 193.446 1.00 137.96 ? 244 LEU E CD1 1 
ATOM   8492  C CD2 . LEU E 5 244 ? 142.630 156.900 192.566 1.00 139.42 ? 244 LEU E CD2 1 
ATOM   8493  N N   . HIS E 5 245 ? 142.867 160.487 188.748 1.00 141.17 ? 245 HIS E N   1 
ATOM   8494  C CA  . HIS E 5 245 ? 143.650 160.387 187.526 1.00 144.54 ? 245 HIS E CA  1 
ATOM   8495  C C   . HIS E 5 245 ? 143.028 161.283 186.473 1.00 146.95 ? 245 HIS E C   1 
ATOM   8496  O O   . HIS E 5 245 ? 141.803 161.362 186.359 1.00 148.13 ? 245 HIS E O   1 
ATOM   8497  C CB  . HIS E 5 245 ? 143.711 158.950 187.003 1.00 143.52 ? 245 HIS E CB  1 
ATOM   8498  C CG  . HIS E 5 245 ? 144.319 157.980 187.962 1.00 144.16 ? 245 HIS E CG  1 
ATOM   8499  N ND1 . HIS E 5 245 ? 145.664 157.688 187.971 1.00 143.61 ? 245 HIS E ND1 1 
ATOM   8500  C CD2 . HIS E 5 245 ? 143.766 157.233 188.944 1.00 143.63 ? 245 HIS E CD2 1 
ATOM   8501  C CE1 . HIS E 5 245 ? 145.914 156.802 188.917 1.00 143.25 ? 245 HIS E CE1 1 
ATOM   8502  N NE2 . HIS E 5 245 ? 144.778 156.508 189.522 1.00 143.38 ? 245 HIS E NE2 1 
ATOM   8503  N N   . CYS E 5 246 ? 143.874 161.956 185.700 1.00 158.34 ? 246 CYS E N   1 
ATOM   8504  C CA  . CYS E 5 246 ? 143.356 162.739 184.592 1.00 158.98 ? 246 CYS E CA  1 
ATOM   8505  C C   . CYS E 5 246 ? 142.709 161.802 183.575 1.00 160.56 ? 246 CYS E C   1 
ATOM   8506  O O   . CYS E 5 246 ? 143.188 160.685 183.370 1.00 161.39 ? 246 CYS E O   1 
ATOM   8507  C CB  . CYS E 5 246 ? 144.458 163.554 183.927 1.00 156.88 ? 246 CYS E CB  1 
ATOM   8508  S SG  . CYS E 5 246 ? 145.373 164.620 185.033 1.00 163.03 ? 246 CYS E SG  1 
ATOM   8509  N N   . PRO E 5 247 ? 141.611 162.211 182.951 1.00 153.19 ? 247 PRO E N   1 
ATOM   8510  C CA  . PRO E 5 247 ? 140.931 161.324 182.001 1.00 153.39 ? 247 PRO E CA  1 
ATOM   8511  C C   . PRO E 5 247 ? 141.845 160.913 180.857 1.00 154.18 ? 247 PRO E C   1 
ATOM   8512  O O   . PRO E 5 247 ? 142.585 161.727 180.307 1.00 156.38 ? 247 PRO E O   1 
ATOM   8513  C CB  . PRO E 5 247 ? 139.764 162.179 181.507 1.00 153.72 ? 247 PRO E CB  1 
ATOM   8514  C CG  . PRO E 5 247 ? 139.522 163.149 182.613 1.00 152.41 ? 247 PRO E CG  1 
ATOM   8515  C CD  . PRO E 5 247 ? 140.856 163.449 183.197 1.00 150.94 ? 247 PRO E CD  1 
ATOM   8516  N N   . ALA E 5 248 ? 141.776 159.639 180.490 1.00 149.67 ? 248 ALA E N   1 
ATOM   8517  C CA  . ALA E 5 248 ? 142.640 159.125 179.437 1.00 149.90 ? 248 ALA E CA  1 
ATOM   8518  C C   . ALA E 5 248 ? 142.245 159.720 178.095 1.00 151.92 ? 248 ALA E C   1 
ATOM   8519  O O   . ALA E 5 248 ? 141.110 160.152 177.898 1.00 153.80 ? 248 ALA E O   1 
ATOM   8520  C CB  . ALA E 5 248 ? 142.568 157.603 179.373 1.00 149.68 ? 248 ALA E CB  1 
ATOM   8521  N N   . LEU E 5 249 ? 143.201 159.763 177.169 1.00 159.83 ? 249 LEU E N   1 
ATOM   8522  C CA  . LEU E 5 249 ? 142.975 160.403 175.880 1.00 160.33 ? 249 LEU E CA  1 
ATOM   8523  C C   . LEU E 5 249 ? 142.773 159.418 174.737 1.00 161.63 ? 249 LEU E C   1 
ATOM   8524  O O   . LEU E 5 249 ? 142.760 159.833 173.578 1.00 164.03 ? 249 LEU E O   1 
ATOM   8525  C CB  . LEU E 5 249 ? 144.119 161.361 175.554 1.00 157.95 ? 249 LEU E CB  1 
ATOM   8526  C CG  . LEU E 5 249 ? 145.544 160.853 175.472 1.00 157.08 ? 249 LEU E CG  1 
ATOM   8527  C CD1 . LEU E 5 249 ? 145.884 160.386 174.074 1.00 156.77 ? 249 LEU E CD1 1 
ATOM   8528  C CD2 . LEU E 5 249 ? 146.444 161.976 175.887 1.00 157.47 ? 249 LEU E CD2 1 
ATOM   8529  N N   . VAL E 5 250 ? 142.633 158.132 175.024 1.00 173.41 ? 250 VAL E N   1 
ATOM   8530  C CA  . VAL E 5 250 ? 142.336 157.155 173.984 1.00 173.50 ? 250 VAL E CA  1 
ATOM   8531  C C   . VAL E 5 250 ? 141.343 156.153 174.545 1.00 175.34 ? 250 VAL E C   1 
ATOM   8532  O O   . VAL E 5 250 ? 141.457 155.738 175.700 1.00 176.88 ? 250 VAL E O   1 
ATOM   8533  C CB  . VAL E 5 250 ? 143.610 156.452 173.479 1.00 173.22 ? 250 VAL E CB  1 
ATOM   8534  C CG1 . VAL E 5 250 ? 143.250 155.256 172.645 1.00 175.05 ? 250 VAL E CG1 1 
ATOM   8535  C CG2 . VAL E 5 250 ? 144.442 157.405 172.659 1.00 172.72 ? 250 VAL E CG2 1 
ATOM   8536  N N   . THR E 5 251 ? 140.357 155.779 173.742 1.00 188.44 ? 251 THR E N   1 
ATOM   8537  C CA  . THR E 5 251 ? 139.393 154.758 174.111 1.00 188.69 ? 251 THR E CA  1 
ATOM   8538  C C   . THR E 5 251 ? 139.689 153.468 173.363 1.00 187.93 ? 251 THR E C   1 
ATOM   8539  O O   . THR E 5 251 ? 140.000 153.480 172.169 1.00 186.23 ? 251 THR E O   1 
ATOM   8540  C CB  . THR E 5 251 ? 137.969 155.211 173.809 1.00 188.90 ? 251 THR E CB  1 
ATOM   8541  O OG1 . THR E 5 251 ? 137.849 155.486 172.407 1.00 189.26 ? 251 THR E OG1 1 
ATOM   8542  C CG2 . THR E 5 251 ? 137.643 156.465 174.600 1.00 188.64 ? 251 THR E CG2 1 
ATOM   8543  N N   . TYR E 5 252 ? 139.585 152.357 174.076 1.00 193.43 ? 252 TYR E N   1 
ATOM   8544  C CA  . TYR E 5 252 ? 139.898 151.043 173.547 1.00 194.50 ? 252 TYR E CA  1 
ATOM   8545  C C   . TYR E 5 252 ? 138.658 150.172 173.652 1.00 194.72 ? 252 TYR E C   1 
ATOM   8546  O O   . TYR E 5 252 ? 138.060 150.068 174.727 1.00 194.43 ? 252 TYR E O   1 
ATOM   8547  C CB  . TYR E 5 252 ? 141.057 150.412 174.325 1.00 194.91 ? 252 TYR E CB  1 
ATOM   8548  C CG  . TYR E 5 252 ? 142.282 151.290 174.428 1.00 195.25 ? 252 TYR E CG  1 
ATOM   8549  C CD1 . TYR E 5 252 ? 142.422 152.202 175.464 1.00 194.82 ? 252 TYR E CD1 1 
ATOM   8550  C CD2 . TYR E 5 252 ? 143.301 151.203 173.493 1.00 195.07 ? 252 TYR E CD2 1 
ATOM   8551  C CE1 . TYR E 5 252 ? 143.539 153.007 175.560 1.00 194.30 ? 252 TYR E CE1 1 
ATOM   8552  C CE2 . TYR E 5 252 ? 144.419 152.002 173.581 1.00 194.17 ? 252 TYR E CE2 1 
ATOM   8553  C CZ  . TYR E 5 252 ? 144.534 152.900 174.617 1.00 193.78 ? 252 TYR E CZ  1 
ATOM   8554  O OH  . TYR E 5 252 ? 145.648 153.699 174.704 1.00 193.16 ? 252 TYR E OH  1 
ATOM   8555  N N   . ASN E 5 253 ? 138.268 149.553 172.546 1.00 212.31 ? 253 ASN E N   1 
ATOM   8556  C CA  . ASN E 5 253 ? 137.183 148.591 172.620 1.00 212.66 ? 253 ASN E CA  1 
ATOM   8557  C C   . ASN E 5 253 ? 137.633 147.378 173.422 1.00 213.35 ? 253 ASN E C   1 
ATOM   8558  O O   . ASN E 5 253 ? 138.799 146.982 173.391 1.00 213.22 ? 253 ASN E O   1 
ATOM   8559  C CB  . ASN E 5 253 ? 136.736 148.164 171.227 1.00 212.78 ? 253 ASN E CB  1 
ATOM   8560  C CG  . ASN E 5 253 ? 137.734 147.256 170.556 1.00 213.78 ? 253 ASN E CG  1 
ATOM   8561  O OD1 . ASN E 5 253 ? 137.714 146.042 170.752 1.00 214.18 ? 253 ASN E OD1 1 
ATOM   8562  N ND2 . ASN E 5 253 ? 138.619 147.837 169.760 1.00 214.08 ? 253 ASN E ND2 1 
ATOM   8563  N N   . THR E 5 254 ? 136.691 146.779 174.143 1.00 217.02 ? 254 THR E N   1 
ATOM   8564  C CA  . THR E 5 254 ? 137.046 145.705 175.057 1.00 216.95 ? 254 THR E CA  1 
ATOM   8565  C C   . THR E 5 254 ? 137.504 144.443 174.342 1.00 217.08 ? 254 THR E C   1 
ATOM   8566  O O   . THR E 5 254 ? 138.004 143.527 175.001 1.00 216.87 ? 254 THR E O   1 
ATOM   8567  C CB  . THR E 5 254 ? 135.865 145.380 175.965 1.00 217.29 ? 254 THR E CB  1 
ATOM   8568  O OG1 . THR E 5 254 ? 136.275 144.433 176.957 1.00 216.98 ? 254 THR E OG1 1 
ATOM   8569  C CG2 . THR E 5 254 ? 134.728 144.794 175.154 1.00 217.95 ? 254 THR E CG2 1 
ATOM   8570  N N   . ASP E 5 255 ? 137.348 144.364 173.024 1.00 228.09 ? 255 ASP E N   1 
ATOM   8571  C CA  . ASP E 5 255 ? 137.731 143.171 172.284 1.00 228.51 ? 255 ASP E CA  1 
ATOM   8572  C C   . ASP E 5 255 ? 139.078 143.297 171.591 1.00 228.85 ? 255 ASP E C   1 
ATOM   8573  O O   . ASP E 5 255 ? 139.876 142.357 171.632 1.00 228.93 ? 255 ASP E O   1 
ATOM   8574  C CB  . ASP E 5 255 ? 136.668 142.831 171.242 1.00 229.50 ? 255 ASP E CB  1 
ATOM   8575  C CG  . ASP E 5 255 ? 137.095 141.703 170.331 1.00 230.02 ? 255 ASP E CG  1 
ATOM   8576  O OD1 . ASP E 5 255 ? 137.420 140.616 170.850 1.00 229.94 ? 255 ASP E OD1 1 
ATOM   8577  O OD2 . ASP E 5 255 ? 137.105 141.901 169.099 1.00 230.14 ? 255 ASP E OD2 1 
ATOM   8578  N N   . THR E 5 256 ? 139.346 144.426 170.940 1.00 220.67 ? 256 THR E N   1 
ATOM   8579  C CA  . THR E 5 256 ? 140.600 144.631 170.236 1.00 220.12 ? 256 THR E CA  1 
ATOM   8580  C C   . THR E 5 256 ? 141.453 145.738 170.822 1.00 219.35 ? 256 THR E C   1 
ATOM   8581  O O   . THR E 5 256 ? 142.611 145.878 170.416 1.00 218.79 ? 256 THR E O   1 
ATOM   8582  C CB  . THR E 5 256 ? 140.344 144.951 168.756 1.00 220.30 ? 256 THR E CB  1 
ATOM   8583  O OG1 . THR E 5 256 ? 139.860 146.293 168.637 1.00 220.91 ? 256 THR E OG1 1 
ATOM   8584  C CG2 . THR E 5 256 ? 139.319 143.995 168.175 1.00 219.86 ? 256 THR E CG2 1 
ATOM   8585  N N   . PHE E 5 257 ? 140.919 146.530 171.746 1.00 209.60 ? 257 PHE E N   1 
ATOM   8586  C CA  . PHE E 5 257 ? 141.642 147.660 172.316 1.00 208.64 ? 257 PHE E CA  1 
ATOM   8587  C C   . PHE E 5 257 ? 142.166 148.575 171.217 1.00 208.78 ? 257 PHE E C   1 
ATOM   8588  O O   . PHE E 5 257 ? 143.279 149.098 171.288 1.00 207.73 ? 257 PHE E O   1 
ATOM   8589  C CB  . PHE E 5 257 ? 142.774 147.196 173.227 1.00 209.33 ? 257 PHE E CB  1 
ATOM   8590  C CG  . PHE E 5 257 ? 142.329 146.293 174.335 1.00 210.36 ? 257 PHE E CG  1 
ATOM   8591  C CD1 . PHE E 5 257 ? 141.678 146.803 175.441 1.00 210.00 ? 257 PHE E CD1 1 
ATOM   8592  C CD2 . PHE E 5 257 ? 142.576 144.934 174.278 1.00 209.79 ? 257 PHE E CD2 1 
ATOM   8593  C CE1 . PHE E 5 257 ? 141.276 145.971 176.465 1.00 210.25 ? 257 PHE E CE1 1 
ATOM   8594  C CE2 . PHE E 5 257 ? 142.178 144.097 175.295 1.00 208.96 ? 257 PHE E CE2 1 
ATOM   8595  C CZ  . PHE E 5 257 ? 141.524 144.614 176.389 1.00 210.05 ? 257 PHE E CZ  1 
ATOM   8596  N N   . GLU E 5 258 ? 141.359 148.753 170.179 1.00 207.22 ? 258 GLU E N   1 
ATOM   8597  C CA  . GLU E 5 258 ? 141.727 149.656 169.103 1.00 206.37 ? 258 GLU E CA  1 
ATOM   8598  C C   . GLU E 5 258 ? 141.651 151.095 169.593 1.00 206.14 ? 258 GLU E C   1 
ATOM   8599  O O   . GLU E 5 258 ? 140.728 151.477 170.318 1.00 204.61 ? 258 GLU E O   1 
ATOM   8600  C CB  . GLU E 5 258 ? 140.815 149.445 167.897 1.00 206.80 ? 258 GLU E CB  1 
ATOM   8601  C CG  . GLU E 5 258 ? 141.398 149.931 166.583 1.00 206.89 ? 258 GLU E CG  1 
ATOM   8602  C CD  . GLU E 5 258 ? 141.348 151.436 166.448 1.00 207.74 ? 258 GLU E CD  1 
ATOM   8603  O OE1 . GLU E 5 258 ? 140.476 152.058 167.087 1.00 208.53 ? 258 GLU E OE1 1 
ATOM   8604  O OE2 . GLU E 5 258 ? 142.180 152.000 165.712 1.00 207.60 ? 258 GLU E OE2 1 
ATOM   8605  N N   . SER E 5 259 ? 142.633 151.892 169.193 1.00 200.77 ? 259 SER E N   1 
ATOM   8606  C CA  . SER E 5 259 ? 142.759 153.254 169.687 1.00 200.70 ? 259 SER E CA  1 
ATOM   8607  C C   . SER E 5 259 ? 141.782 154.167 168.962 1.00 200.74 ? 259 SER E C   1 
ATOM   8608  O O   . SER E 5 259 ? 141.888 154.358 167.747 1.00 201.50 ? 259 SER E O   1 
ATOM   8609  C CB  . SER E 5 259 ? 144.188 153.749 169.498 1.00 200.44 ? 259 SER E CB  1 
ATOM   8610  O OG  . SER E 5 259 ? 144.257 155.156 169.632 1.00 200.94 ? 259 SER E OG  1 
ATOM   8611  N N   . MET E 5 260 ? 140.841 154.742 169.704 1.00 199.03 ? 260 MET E N   1 
ATOM   8612  C CA  . MET E 5 260 ? 139.965 155.771 169.189 1.00 199.71 ? 260 MET E CA  1 
ATOM   8613  C C   . MET E 5 260 ? 140.200 157.054 169.968 1.00 198.54 ? 260 MET E C   1 
ATOM   8614  O O   . MET E 5 260 ? 140.085 157.049 171.199 1.00 197.82 ? 260 MET E O   1 
ATOM   8615  C CB  . MET E 5 260 ? 138.500 155.358 169.306 1.00 199.80 ? 260 MET E CB  1 
ATOM   8616  C CG  . MET E 5 260 ? 138.111 154.205 168.411 1.00 200.65 ? 260 MET E CG  1 
ATOM   8617  S SD  . MET E 5 260 ? 138.407 154.560 166.672 1.00 204.76 ? 260 MET E SD  1 
ATOM   8618  C CE  . MET E 5 260 ? 137.699 153.100 165.920 1.00 201.12 ? 260 MET E CE  1 
ATOM   8619  N N   . PRO E 5 261 ? 140.538 158.154 169.310 1.00 178.18 ? 261 PRO E N   1 
ATOM   8620  C CA  . PRO E 5 261 ? 140.813 159.387 170.050 1.00 177.31 ? 261 PRO E CA  1 
ATOM   8621  C C   . PRO E 5 261 ? 139.615 159.821 170.875 1.00 175.40 ? 261 PRO E C   1 
ATOM   8622  O O   . PRO E 5 261 ? 138.472 159.778 170.422 1.00 175.24 ? 261 PRO E O   1 
ATOM   8623  C CB  . PRO E 5 261 ? 141.137 160.393 168.944 1.00 176.50 ? 261 PRO E CB  1 
ATOM   8624  C CG  . PRO E 5 261 ? 141.652 159.550 167.837 1.00 177.15 ? 261 PRO E CG  1 
ATOM   8625  C CD  . PRO E 5 261 ? 140.851 158.286 167.882 1.00 177.38 ? 261 PRO E CD  1 
ATOM   8626  N N   . ASN E 5 262 ? 139.894 160.235 172.101 1.00 172.79 ? 262 ASN E N   1 
ATOM   8627  C CA  . ASN E 5 262 ? 138.878 160.725 173.006 1.00 173.64 ? 262 ASN E CA  1 
ATOM   8628  C C   . ASN E 5 262 ? 139.020 162.229 173.124 1.00 175.10 ? 262 ASN E C   1 
ATOM   8629  O O   . ASN E 5 262 ? 140.061 162.713 173.588 1.00 175.11 ? 262 ASN E O   1 
ATOM   8630  C CB  . ASN E 5 262 ? 139.006 160.067 174.374 1.00 174.16 ? 262 ASN E CB  1 
ATOM   8631  C CG  . ASN E 5 262 ? 138.170 160.755 175.431 1.00 174.36 ? 262 ASN E CG  1 
ATOM   8632  O OD1 . ASN E 5 262 ? 137.200 161.442 175.125 1.00 172.91 ? 262 ASN E OD1 1 
ATOM   8633  N ND2 . ASN E 5 262 ? 138.542 160.567 176.687 1.00 174.79 ? 262 ASN E ND2 1 
ATOM   8634  N N   . PRO E 5 263 ? 138.014 163.000 172.718 1.00 182.99 ? 263 PRO E N   1 
ATOM   8635  C CA  . PRO E 5 263 ? 138.126 164.461 172.822 1.00 182.58 ? 263 PRO E CA  1 
ATOM   8636  C C   . PRO E 5 263 ? 138.311 164.943 174.245 1.00 183.46 ? 263 PRO E C   1 
ATOM   8637  O O   . PRO E 5 263 ? 138.816 166.051 174.456 1.00 182.29 ? 263 PRO E O   1 
ATOM   8638  C CB  . PRO E 5 263 ? 136.801 164.954 172.228 1.00 182.86 ? 263 PRO E CB  1 
ATOM   8639  C CG  . PRO E 5 263 ? 136.307 163.817 171.393 1.00 182.75 ? 263 PRO E CG  1 
ATOM   8640  C CD  . PRO E 5 263 ? 136.751 162.581 172.097 1.00 182.77 ? 263 PRO E CD  1 
ATOM   8641  N N   . GLU E 5 264 ? 137.914 164.141 175.231 1.00 188.04 ? 264 GLU E N   1 
ATOM   8642  C CA  . GLU E 5 264 ? 138.055 164.496 176.634 1.00 187.31 ? 264 GLU E CA  1 
ATOM   8643  C C   . GLU E 5 264 ? 139.406 164.096 177.207 1.00 188.03 ? 264 GLU E C   1 
ATOM   8644  O O   . GLU E 5 264 ? 139.527 163.938 178.426 1.00 187.36 ? 264 GLU E O   1 
ATOM   8645  C CB  . GLU E 5 264 ? 136.928 163.864 177.450 1.00 186.28 ? 264 GLU E CB  1 
ATOM   8646  C CG  . GLU E 5 264 ? 135.592 164.566 177.301 1.00 186.56 ? 264 GLU E CG  1 
ATOM   8647  C CD  . GLU E 5 264 ? 135.003 164.441 175.907 1.00 187.70 ? 264 GLU E CD  1 
ATOM   8648  O OE1 . GLU E 5 264 ? 135.551 163.683 175.079 1.00 187.78 ? 264 GLU E OE1 1 
ATOM   8649  O OE2 . GLU E 5 264 ? 133.981 165.103 175.640 1.00 188.52 ? 264 GLU E OE2 1 
ATOM   8650  N N   . GLY E 5 265 ? 140.418 163.926 176.362 1.00 179.54 ? 265 GLY E N   1 
ATOM   8651  C CA  . GLY E 5 265 ? 141.726 163.554 176.858 1.00 176.47 ? 265 GLY E CA  1 
ATOM   8652  C C   . GLY E 5 265 ? 142.408 164.691 177.592 1.00 176.47 ? 265 GLY E C   1 
ATOM   8653  O O   . GLY E 5 265 ? 142.317 165.857 177.213 1.00 177.15 ? 265 GLY E O   1 
ATOM   8654  N N   . ARG E 5 266 ? 143.107 164.332 178.662 1.00 159.78 ? 266 ARG E N   1 
ATOM   8655  C CA  . ARG E 5 266 ? 143.821 165.290 179.489 1.00 160.15 ? 266 ARG E CA  1 
ATOM   8656  C C   . ARG E 5 266 ? 145.249 164.822 179.697 1.00 160.00 ? 266 ARG E C   1 
ATOM   8657  O O   . ARG E 5 266 ? 145.490 163.648 179.993 1.00 160.00 ? 266 ARG E O   1 
ATOM   8658  C CB  . ARG E 5 266 ? 143.143 165.468 180.840 1.00 159.18 ? 266 ARG E CB  1 
ATOM   8659  C CG  . ARG E 5 266 ? 141.699 165.878 180.752 1.00 159.81 ? 266 ARG E CG  1 
ATOM   8660  C CD  . ARG E 5 266 ? 141.534 167.130 179.932 1.00 159.94 ? 266 ARG E CD  1 
ATOM   8661  N NE  . ARG E 5 266 ? 140.262 167.782 180.204 1.00 159.81 ? 266 ARG E NE  1 
ATOM   8662  C CZ  . ARG E 5 266 ? 139.610 168.537 179.334 1.00 161.42 ? 266 ARG E CZ  1 
ATOM   8663  N NH1 . ARG E 5 266 ? 140.064 168.726 178.108 1.00 161.00 ? 266 ARG E NH1 1 
ATOM   8664  N NH2 . ARG E 5 266 ? 138.469 169.110 179.701 1.00 160.85 ? 266 ARG E NH2 1 
ATOM   8665  N N   . TYR E 5 267 ? 146.190 165.741 179.537 1.00 138.96 ? 267 TYR E N   1 
ATOM   8666  C CA  . TYR E 5 267 ? 147.579 165.479 179.862 1.00 135.45 ? 267 TYR E CA  1 
ATOM   8667  C C   . TYR E 5 267 ? 147.845 165.870 181.307 1.00 137.10 ? 267 TYR E C   1 
ATOM   8668  O O   . TYR E 5 267 ? 147.086 166.624 181.912 1.00 139.50 ? 267 TYR E O   1 
ATOM   8669  C CB  . TYR E 5 267 ? 148.494 166.245 178.920 1.00 130.86 ? 267 TYR E CB  1 
ATOM   8670  C CG  . TYR E 5 267 ? 148.487 165.688 177.525 1.00 135.28 ? 267 TYR E CG  1 
ATOM   8671  C CD1 . TYR E 5 267 ? 149.150 164.510 177.232 1.00 137.78 ? 267 TYR E CD1 1 
ATOM   8672  C CD2 . TYR E 5 267 ? 147.826 166.337 176.501 1.00 133.88 ? 267 TYR E CD2 1 
ATOM   8673  C CE1 . TYR E 5 267 ? 149.157 163.997 175.965 1.00 135.96 ? 267 TYR E CE1 1 
ATOM   8674  C CE2 . TYR E 5 267 ? 147.826 165.830 175.226 1.00 134.38 ? 267 TYR E CE2 1 
ATOM   8675  C CZ  . TYR E 5 267 ? 148.489 164.656 174.967 1.00 134.82 ? 267 TYR E CZ  1 
ATOM   8676  O OH  . TYR E 5 267 ? 148.497 164.138 173.699 1.00 133.68 ? 267 TYR E OH  1 
ATOM   8677  N N   . THR E 5 268 ? 148.930 165.342 181.863 1.00 141.61 ? 268 THR E N   1 
ATOM   8678  C CA  . THR E 5 268 ? 149.300 165.600 183.247 1.00 140.47 ? 268 THR E CA  1 
ATOM   8679  C C   . THR E 5 268 ? 150.494 166.530 183.305 1.00 141.73 ? 268 THR E C   1 
ATOM   8680  O O   . THR E 5 268 ? 151.492 166.311 182.617 1.00 143.32 ? 268 THR E O   1 
ATOM   8681  C CB  . THR E 5 268 ? 149.642 164.315 183.976 1.00 140.82 ? 268 THR E CB  1 
ATOM   8682  O OG1 . THR E 5 268 ? 150.705 163.656 183.281 1.00 140.23 ? 268 THR E OG1 1 
ATOM   8683  C CG2 . THR E 5 268 ? 148.448 163.428 184.004 1.00 144.01 ? 268 THR E CG2 1 
ATOM   8684  N N   . PHE E 5 269 ? 150.393 167.553 184.137 1.00 138.10 ? 269 PHE E N   1 
ATOM   8685  C CA  . PHE E 5 269 ? 151.459 168.524 184.332 1.00 135.50 ? 269 PHE E CA  1 
ATOM   8686  C C   . PHE E 5 269 ? 151.459 168.889 185.808 1.00 138.19 ? 269 PHE E C   1 
ATOM   8687  O O   . PHE E 5 269 ? 150.501 169.495 186.302 1.00 138.74 ? 269 PHE E O   1 
ATOM   8688  C CB  . PHE E 5 269 ? 151.244 169.744 183.446 1.00 133.31 ? 269 PHE E CB  1 
ATOM   8689  C CG  . PHE E 5 269 ? 152.264 170.800 183.620 1.00 130.85 ? 269 PHE E CG  1 
ATOM   8690  C CD1 . PHE E 5 269 ? 153.524 170.638 183.115 1.00 130.16 ? 269 PHE E CD1 1 
ATOM   8691  C CD2 . PHE E 5 269 ? 151.957 171.962 184.277 1.00 134.70 ? 269 PHE E CD2 1 
ATOM   8692  C CE1 . PHE E 5 269 ? 154.463 171.616 183.271 1.00 132.51 ? 269 PHE E CE1 1 
ATOM   8693  C CE2 . PHE E 5 269 ? 152.893 172.942 184.435 1.00 136.31 ? 269 PHE E CE2 1 
ATOM   8694  C CZ  . PHE E 5 269 ? 154.147 172.771 183.931 1.00 133.55 ? 269 PHE E CZ  1 
ATOM   8695  N N   . GLY E 5 270 ? 152.511 168.501 186.514 1.00 146.38 ? 270 GLY E N   1 
ATOM   8696  C CA  . GLY E 5 270 ? 152.513 168.667 187.957 1.00 144.40 ? 270 GLY E CA  1 
ATOM   8697  C C   . GLY E 5 270 ? 151.386 167.872 188.575 1.00 145.17 ? 270 GLY E C   1 
ATOM   8698  O O   . GLY E 5 270 ? 151.203 166.687 188.289 1.00 142.71 ? 270 GLY E O   1 
ATOM   8699  N N   . ALA E 5 271 ? 150.609 168.524 189.436 1.00 135.03 ? 271 ALA E N   1 
ATOM   8700  C CA  . ALA E 5 271 ? 149.409 167.924 189.999 1.00 131.33 ? 271 ALA E CA  1 
ATOM   8701  C C   . ALA E 5 271 ? 148.153 168.459 189.340 1.00 130.19 ? 271 ALA E C   1 
ATOM   8702  O O   . ALA E 5 271 ? 147.103 168.536 189.979 1.00 130.71 ? 271 ALA E O   1 
ATOM   8703  C CB  . ALA E 5 271 ? 149.352 168.152 191.505 1.00 130.04 ? 271 ALA E CB  1 
ATOM   8704  N N   . SER E 5 272 ? 148.243 168.833 188.068 1.00 143.54 ? 272 SER E N   1 
ATOM   8705  C CA  . SER E 5 272 ? 147.117 169.396 187.345 1.00 145.31 ? 272 SER E CA  1 
ATOM   8706  C C   . SER E 5 272 ? 146.923 168.672 186.024 1.00 142.83 ? 272 SER E C   1 
ATOM   8707  O O   . SER E 5 272 ? 147.849 168.066 185.484 1.00 142.52 ? 272 SER E O   1 
ATOM   8708  C CB  . SER E 5 272 ? 147.306 170.890 187.092 1.00 145.49 ? 272 SER E CB  1 
ATOM   8709  O OG  . SER E 5 272 ? 148.554 171.147 186.484 1.00 143.53 ? 272 SER E OG  1 
ATOM   8710  N N   . CYS E 5 273 ? 145.699 168.715 185.522 1.00 148.00 ? 273 CYS E N   1 
ATOM   8711  C CA  . CYS E 5 273 ? 145.356 168.128 184.235 1.00 147.13 ? 273 CYS E CA  1 
ATOM   8712  C C   . CYS E 5 273 ? 145.179 169.266 183.244 1.00 147.25 ? 273 CYS E C   1 
ATOM   8713  O O   . CYS E 5 273 ? 144.316 170.128 183.426 1.00 149.05 ? 273 CYS E O   1 
ATOM   8714  C CB  . CYS E 5 273 ? 144.091 167.284 184.325 1.00 153.53 ? 273 CYS E CB  1 
ATOM   8715  S SG  . CYS E 5 273 ? 144.050 166.033 185.631 1.00 163.26 ? 273 CYS E SG  1 
ATOM   8716  N N   . VAL E 5 274 ? 145.983 169.258 182.196 1.00 131.67 ? 274 VAL E N   1 
ATOM   8717  C CA  . VAL E 5 274 ? 146.007 170.319 181.204 1.00 129.51 ? 274 VAL E CA  1 
ATOM   8718  C C   . VAL E 5 274 ? 145.587 169.743 179.864 1.00 130.68 ? 274 VAL E C   1 
ATOM   8719  O O   . VAL E 5 274 ? 145.989 168.633 179.499 1.00 132.75 ? 274 VAL E O   1 
ATOM   8720  C CB  . VAL E 5 274 ? 147.398 170.964 181.115 1.00 129.86 ? 274 VAL E CB  1 
ATOM   8721  C CG1 . VAL E 5 274 ? 147.362 172.148 180.207 1.00 130.86 ? 274 VAL E CG1 1 
ATOM   8722  C CG2 . VAL E 5 274 ? 147.842 171.392 182.480 1.00 131.05 ? 274 VAL E CG2 1 
ATOM   8723  N N   . THR E 5 275 ? 144.763 170.497 179.140 1.00 129.81 ? 275 THR E N   1 
ATOM   8724  C CA  . THR E 5 275 ? 144.283 170.038 177.844 1.00 131.51 ? 275 THR E CA  1 
ATOM   8725  C C   . THR E 5 275 ? 145.422 169.885 176.848 1.00 134.83 ? 275 THR E C   1 
ATOM   8726  O O   . THR E 5 275 ? 145.480 168.896 176.110 1.00 133.47 ? 275 THR E O   1 
ATOM   8727  C CB  . THR E 5 275 ? 143.246 171.011 177.313 1.00 130.60 ? 275 THR E CB  1 
ATOM   8728  O OG1 . THR E 5 275 ? 143.899 172.233 176.958 1.00 130.10 ? 275 THR E OG1 1 
ATOM   8729  C CG2 . THR E 5 275 ? 142.218 171.299 178.382 1.00 130.47 ? 275 THR E CG2 1 
ATOM   8730  N N   . ALA E 5 276 ? 146.329 170.860 176.798 1.00 138.55 ? 276 ALA E N   1 
ATOM   8731  C CA  . ALA E 5 276 ? 147.485 170.813 175.913 1.00 136.19 ? 276 ALA E CA  1 
ATOM   8732  C C   . ALA E 5 276 ? 148.727 171.249 176.671 1.00 136.22 ? 276 ALA E C   1 
ATOM   8733  O O   . ALA E 5 276 ? 148.676 172.196 177.458 1.00 134.35 ? 276 ALA E O   1 
ATOM   8734  C CB  . ALA E 5 276 ? 147.290 171.700 174.691 1.00 132.53 ? 276 ALA E CB  1 
ATOM   8735  N N   . CYS E 5 277 ? 149.845 170.572 176.412 1.00 140.13 ? 277 CYS E N   1 
ATOM   8736  C CA  . CYS E 5 277 ? 151.048 170.795 177.199 1.00 141.50 ? 277 CYS E CA  1 
ATOM   8737  C C   . CYS E 5 277 ? 151.533 172.230 177.032 1.00 141.47 ? 277 CYS E C   1 
ATOM   8738  O O   . CYS E 5 277 ? 151.297 172.860 176.000 1.00 140.92 ? 277 CYS E O   1 
ATOM   8739  C CB  . CYS E 5 277 ? 152.159 169.833 176.788 1.00 137.20 ? 277 CYS E CB  1 
ATOM   8740  S SG  . CYS E 5 277 ? 151.917 168.120 177.270 1.00 146.92 ? 277 CYS E SG  1 
ATOM   8741  N N   . PRO E 5 278 ? 152.208 172.762 178.026 1.00 131.71 ? 278 PRO E N   1 
ATOM   8742  C CA  . PRO E 5 278 ? 152.717 174.129 177.931 1.00 129.16 ? 278 PRO E CA  1 
ATOM   8743  C C   . PRO E 5 278 ? 153.734 174.281 176.823 1.00 129.61 ? 278 PRO E C   1 
ATOM   8744  O O   . PRO E 5 278 ? 154.024 173.327 176.101 1.00 131.61 ? 278 PRO E O   1 
ATOM   8745  C CB  . PRO E 5 278 ? 153.347 174.354 179.305 1.00 127.78 ? 278 PRO E CB  1 
ATOM   8746  C CG  . PRO E 5 278 ? 152.571 173.475 180.191 1.00 129.27 ? 278 PRO E CG  1 
ATOM   8747  C CD  . PRO E 5 278 ? 152.321 172.242 179.391 1.00 131.42 ? 278 PRO E CD  1 
ATOM   8748  N N   . TYR E 5 279 ? 154.273 175.487 176.676 1.00 123.21 ? 279 TYR E N   1 
ATOM   8749  C CA  . TYR E 5 279 ? 155.056 175.801 175.489 1.00 125.08 ? 279 TYR E CA  1 
ATOM   8750  C C   . TYR E 5 279 ? 156.257 174.883 175.348 1.00 126.12 ? 279 TYR E C   1 
ATOM   8751  O O   . TYR E 5 279 ? 156.517 174.347 174.267 1.00 126.87 ? 279 TYR E O   1 
ATOM   8752  C CB  . TYR E 5 279 ? 155.516 177.250 175.532 1.00 122.92 ? 279 TYR E CB  1 
ATOM   8753  C CG  . TYR E 5 279 ? 156.435 177.585 174.395 1.00 127.71 ? 279 TYR E CG  1 
ATOM   8754  C CD1 . TYR E 5 279 ? 155.930 177.983 173.172 1.00 128.88 ? 279 TYR E CD1 1 
ATOM   8755  C CD2 . TYR E 5 279 ? 157.808 177.491 174.536 1.00 126.97 ? 279 TYR E CD2 1 
ATOM   8756  C CE1 . TYR E 5 279 ? 156.763 178.286 172.127 1.00 127.28 ? 279 TYR E CE1 1 
ATOM   8757  C CE2 . TYR E 5 279 ? 158.651 177.785 173.491 1.00 125.72 ? 279 TYR E CE2 1 
ATOM   8758  C CZ  . TYR E 5 279 ? 158.121 178.183 172.291 1.00 125.63 ? 279 TYR E CZ  1 
ATOM   8759  O OH  . TYR E 5 279 ? 158.950 178.489 171.247 1.00 124.56 ? 279 TYR E OH  1 
ATOM   8760  N N   . ASN E 5 280 ? 157.016 174.708 176.422 1.00 118.66 ? 280 ASN E N   1 
ATOM   8761  C CA  . ASN E 5 280 ? 158.336 174.116 176.290 1.00 118.23 ? 280 ASN E CA  1 
ATOM   8762  C C   . ASN E 5 280 ? 158.362 172.610 176.462 1.00 115.97 ? 280 ASN E C   1 
ATOM   8763  O O   . ASN E 5 280 ? 159.257 171.961 175.920 1.00 119.07 ? 280 ASN E O   1 
ATOM   8764  C CB  . ASN E 5 280 ? 159.299 174.730 177.295 1.00 119.11 ? 280 ASN E CB  1 
ATOM   8765  C CG  . ASN E 5 280 ? 160.709 174.682 176.812 1.00 118.63 ? 280 ASN E CG  1 
ATOM   8766  O OD1 . ASN E 5 280 ? 161.342 173.635 176.824 1.00 112.16 ? 280 ASN E OD1 1 
ATOM   8767  N ND2 . ASN E 5 280 ? 161.214 175.817 176.360 1.00 124.90 ? 280 ASN E ND2 1 
ATOM   8768  N N   . TYR E 5 281 ? 157.421 172.044 177.196 1.00 108.23 ? 281 TYR E N   1 
ATOM   8769  C CA  . TYR E 5 281 ? 157.471 170.625 177.471 1.00 110.17 ? 281 TYR E CA  1 
ATOM   8770  C C   . TYR E 5 281 ? 157.034 169.836 176.245 1.00 109.68 ? 281 TYR E C   1 
ATOM   8771  O O   . TYR E 5 281 ? 156.545 170.385 175.260 1.00 110.13 ? 281 TYR E O   1 
ATOM   8772  C CB  . TYR E 5 281 ? 156.600 170.293 178.671 1.00 110.59 ? 281 TYR E CB  1 
ATOM   8773  C CG  . TYR E 5 281 ? 157.025 171.000 179.940 1.00 110.80 ? 281 TYR E CG  1 
ATOM   8774  C CD1 . TYR E 5 281 ? 156.724 172.335 180.153 1.00 110.92 ? 281 TYR E CD1 1 
ATOM   8775  C CD2 . TYR E 5 281 ? 157.714 170.329 180.930 1.00 110.63 ? 281 TYR E CD2 1 
ATOM   8776  C CE1 . TYR E 5 281 ? 157.108 172.976 181.301 1.00 108.45 ? 281 TYR E CE1 1 
ATOM   8777  C CE2 . TYR E 5 281 ? 158.099 170.961 182.077 1.00 111.87 ? 281 TYR E CE2 1 
ATOM   8778  C CZ  . TYR E 5 281 ? 157.794 172.285 182.260 1.00 109.02 ? 281 TYR E CZ  1 
ATOM   8779  O OH  . TYR E 5 281 ? 158.181 172.916 183.413 1.00 108.78 ? 281 TYR E OH  1 
ATOM   8780  N N   . LEU E 5 282 ? 157.237 168.528 176.304 1.00 118.12 ? 282 LEU E N   1 
ATOM   8781  C CA  . LEU E 5 282 ? 156.923 167.632 175.202 1.00 116.12 ? 282 LEU E CA  1 
ATOM   8782  C C   . LEU E 5 282 ? 155.767 166.730 175.580 1.00 122.25 ? 282 LEU E C   1 
ATOM   8783  O O   . LEU E 5 282 ? 155.751 166.168 176.676 1.00 129.78 ? 282 LEU E O   1 
ATOM   8784  C CB  . LEU E 5 282 ? 158.115 166.769 174.849 1.00 111.57 ? 282 LEU E CB  1 
ATOM   8785  C CG  . LEU E 5 282 ? 159.311 167.579 174.426 1.00 116.12 ? 282 LEU E CG  1 
ATOM   8786  C CD1 . LEU E 5 282 ? 160.357 166.627 173.965 1.00 123.43 ? 282 LEU E CD1 1 
ATOM   8787  C CD2 . LEU E 5 282 ? 158.895 168.486 173.315 1.00 123.31 ? 282 LEU E CD2 1 
ATOM   8788  N N   . SER E 5 283 ? 154.823 166.566 174.667 1.00 125.52 ? 283 SER E N   1 
ATOM   8789  C CA  . SER E 5 283 ? 153.693 165.680 174.881 1.00 124.44 ? 283 SER E CA  1 
ATOM   8790  C C   . SER E 5 283 ? 154.021 164.309 174.312 1.00 128.45 ? 283 SER E C   1 
ATOM   8791  O O   . SER E 5 283 ? 154.286 164.177 173.115 1.00 131.39 ? 283 SER E O   1 
ATOM   8792  C CB  . SER E 5 283 ? 152.446 166.252 174.220 1.00 125.46 ? 283 SER E CB  1 
ATOM   8793  O OG  . SER E 5 283 ? 152.236 167.587 174.636 1.00 123.02 ? 283 SER E OG  1 
ATOM   8794  N N   . THR E 5 284 ? 154.000 163.295 175.162 1.00 137.02 ? 284 THR E N   1 
ATOM   8795  C CA  . THR E 5 284 ? 154.278 161.941 174.721 1.00 137.13 ? 284 THR E CA  1 
ATOM   8796  C C   . THR E 5 284 ? 152.987 161.158 174.526 1.00 139.29 ? 284 THR E C   1 
ATOM   8797  O O   . THR E 5 284 ? 151.906 161.575 174.942 1.00 139.66 ? 284 THR E O   1 
ATOM   8798  C CB  . THR E 5 284 ? 155.160 161.223 175.726 1.00 135.64 ? 284 THR E CB  1 
ATOM   8799  O OG1 . THR E 5 284 ? 154.498 161.198 176.994 1.00 136.27 ? 284 THR E OG1 1 
ATOM   8800  C CG2 . THR E 5 284 ? 156.456 161.958 175.862 1.00 138.03 ? 284 THR E CG2 1 
ATOM   8801  N N   . ASP E 5 285 ? 153.119 159.997 173.885 1.00 157.58 ? 285 ASP E N   1 
ATOM   8802  C CA  . ASP E 5 285 ? 151.964 159.150 173.618 1.00 157.01 ? 285 ASP E CA  1 
ATOM   8803  C C   . ASP E 5 285 ? 151.354 158.575 174.887 1.00 156.09 ? 285 ASP E C   1 
ATOM   8804  O O   . ASP E 5 285 ? 150.156 158.291 174.905 1.00 156.98 ? 285 ASP E O   1 
ATOM   8805  C CB  . ASP E 5 285 ? 152.362 158.017 172.678 1.00 158.62 ? 285 ASP E CB  1 
ATOM   8806  C CG  . ASP E 5 285 ? 153.035 158.521 171.425 1.00 160.93 ? 285 ASP E CG  1 
ATOM   8807  O OD1 . ASP E 5 285 ? 153.868 159.441 171.541 1.00 161.95 ? 285 ASP E OD1 1 
ATOM   8808  O OD2 . ASP E 5 285 ? 152.739 158.000 170.330 1.00 160.99 ? 285 ASP E OD2 1 
ATOM   8809  N N   . VAL E 5 286 ? 152.147 158.395 175.945 1.00 132.59 ? 286 VAL E N   1 
ATOM   8810  C CA  . VAL E 5 286 ? 151.619 157.872 177.196 1.00 130.35 ? 286 VAL E CA  1 
ATOM   8811  C C   . VAL E 5 286 ? 150.777 158.886 177.943 1.00 130.78 ? 286 VAL E C   1 
ATOM   8812  O O   . VAL E 5 286 ? 150.128 158.529 178.927 1.00 130.12 ? 286 VAL E O   1 
ATOM   8813  C CB  . VAL E 5 286 ? 152.754 157.392 178.117 1.00 131.28 ? 286 VAL E CB  1 
ATOM   8814  C CG1 . VAL E 5 286 ? 153.621 156.409 177.392 1.00 132.62 ? 286 VAL E CG1 1 
ATOM   8815  C CG2 . VAL E 5 286 ? 153.575 158.562 178.587 1.00 129.80 ? 286 VAL E CG2 1 
ATOM   8816  N N   . GLY E 5 287 ? 150.784 160.140 177.518 1.00 133.31 ? 287 GLY E N   1 
ATOM   8817  C CA  . GLY E 5 287 ? 149.919 161.137 178.091 1.00 131.75 ? 287 GLY E CA  1 
ATOM   8818  C C   . GLY E 5 287 ? 150.492 161.934 179.236 1.00 130.90 ? 287 GLY E C   1 
ATOM   8819  O O   . GLY E 5 287 ? 149.783 162.156 180.221 1.00 127.44 ? 287 GLY E O   1 
ATOM   8820  N N   . SER E 5 288 ? 151.745 162.365 179.152 1.00 134.81 ? 288 SER E N   1 
ATOM   8821  C CA  . SER E 5 288 ? 152.326 163.183 180.203 1.00 133.40 ? 288 SER E CA  1 
ATOM   8822  C C   . SER E 5 288 ? 153.319 164.155 179.596 1.00 128.32 ? 288 SER E C   1 
ATOM   8823  O O   . SER E 5 288 ? 154.201 163.743 178.843 1.00 125.22 ? 288 SER E O   1 
ATOM   8824  C CB  . SER E 5 288 ? 153.022 162.320 181.251 1.00 132.43 ? 288 SER E CB  1 
ATOM   8825  O OG  . SER E 5 288 ? 154.198 161.748 180.721 1.00 134.55 ? 288 SER E OG  1 
ATOM   8826  N N   . CYS E 5 289 ? 153.181 165.433 179.927 1.00 126.28 ? 289 CYS E N   1 
ATOM   8827  C CA  . CYS E 5 289 ? 154.152 166.415 179.480 1.00 123.54 ? 289 CYS E CA  1 
ATOM   8828  C C   . CYS E 5 289 ? 155.473 166.163 180.186 1.00 124.93 ? 289 CYS E C   1 
ATOM   8829  O O   . CYS E 5 289 ? 155.509 165.968 181.401 1.00 130.44 ? 289 CYS E O   1 
ATOM   8830  C CB  . CYS E 5 289 ? 153.656 167.829 179.764 1.00 126.37 ? 289 CYS E CB  1 
ATOM   8831  S SG  . CYS E 5 289 ? 151.944 168.137 179.299 1.00 136.21 ? 289 CYS E SG  1 
ATOM   8832  N N   . THR E 5 290 ? 156.559 166.150 179.426 1.00 116.24 ? 290 THR E N   1 
ATOM   8833  C CA  . THR E 5 290 ? 157.869 165.849 179.972 1.00 115.79 ? 290 THR E CA  1 
ATOM   8834  C C   . THR E 5 290 ? 158.885 166.769 179.319 1.00 114.63 ? 290 THR E C   1 
ATOM   8835  O O   . THR E 5 290 ? 158.530 167.723 178.624 1.00 113.38 ? 290 THR E O   1 
ATOM   8836  C CB  . THR E 5 290 ? 158.219 164.380 179.748 1.00 114.84 ? 290 THR E CB  1 
ATOM   8837  O OG1 . THR E 5 290 ? 159.513 164.114 180.291 1.00 117.59 ? 290 THR E OG1 1 
ATOM   8838  C CG2 . THR E 5 290 ? 158.241 164.086 178.275 1.00 115.34 ? 290 THR E CG2 1 
ATOM   8839  N N   . LEU E 5 291 ? 160.156 166.486 179.541 1.00 114.06 ? 291 LEU E N   1 
ATOM   8840  C CA  . LEU E 5 291 ? 161.226 167.268 178.953 1.00 111.30 ? 291 LEU E CA  1 
ATOM   8841  C C   . LEU E 5 291 ? 162.147 166.471 178.053 1.00 117.12 ? 291 LEU E C   1 
ATOM   8842  O O   . LEU E 5 291 ? 162.634 167.017 177.067 1.00 122.59 ? 291 LEU E O   1 
ATOM   8843  C CB  . LEU E 5 291 ? 162.063 167.924 180.046 1.00 111.79 ? 291 LEU E CB  1 
ATOM   8844  C CG  . LEU E 5 291 ? 161.355 169.053 180.765 1.00 108.09 ? 291 LEU E CG  1 
ATOM   8845  C CD1 . LEU E 5 291 ? 162.310 169.700 181.720 1.00 109.83 ? 291 LEU E CD1 1 
ATOM   8846  C CD2 . LEU E 5 291 ? 160.915 170.036 179.754 1.00 112.42 ? 291 LEU E CD2 1 
ATOM   8847  N N   . VAL E 5 292 ? 162.392 165.204 178.350 1.00 122.37 ? 292 VAL E N   1 
ATOM   8848  C CA  . VAL E 5 292 ? 163.317 164.375 177.592 1.00 122.92 ? 292 VAL E CA  1 
ATOM   8849  C C   . VAL E 5 292 ? 162.557 163.190 177.030 1.00 124.43 ? 292 VAL E C   1 
ATOM   8850  O O   . VAL E 5 292 ? 161.945 162.430 177.787 1.00 126.87 ? 292 VAL E O   1 
ATOM   8851  C CB  . VAL E 5 292 ? 164.473 163.891 178.474 1.00 122.78 ? 292 VAL E CB  1 
ATOM   8852  C CG1 . VAL E 5 292 ? 165.368 162.968 177.680 1.00 126.81 ? 292 VAL E CG1 1 
ATOM   8853  C CG2 . VAL E 5 292 ? 165.231 165.077 179.006 1.00 124.87 ? 292 VAL E CG2 1 
ATOM   8854  N N   . CYS E 5 293 ? 162.616 163.015 175.716 1.00 131.56 ? 293 CYS E N   1 
ATOM   8855  C CA  . CYS E 5 293 ? 161.857 161.940 175.105 1.00 134.03 ? 293 CYS E CA  1 
ATOM   8856  C C   . CYS E 5 293 ? 162.370 160.587 175.589 1.00 136.36 ? 293 CYS E C   1 
ATOM   8857  O O   . CYS E 5 293 ? 163.572 160.400 175.787 1.00 136.76 ? 293 CYS E O   1 
ATOM   8858  C CB  . CYS E 5 293 ? 161.936 162.009 173.587 1.00 134.80 ? 293 CYS E CB  1 
ATOM   8859  S SG  . CYS E 5 293 ? 160.973 163.333 172.831 1.00 143.69 ? 293 CYS E SG  1 
ATOM   8860  N N   . PRO E 5 294 ? 161.481 159.635 175.792 1.00 131.47 ? 294 PRO E N   1 
ATOM   8861  C CA  . PRO E 5 294 ? 161.904 158.298 176.218 1.00 130.11 ? 294 PRO E CA  1 
ATOM   8862  C C   . PRO E 5 294 ? 162.731 157.587 175.161 1.00 132.88 ? 294 PRO E C   1 
ATOM   8863  O O   . PRO E 5 294 ? 163.002 158.148 174.097 1.00 135.76 ? 294 PRO E O   1 
ATOM   8864  C CB  . PRO E 5 294 ? 160.576 157.574 176.459 1.00 130.70 ? 294 PRO E CB  1 
ATOM   8865  C CG  . PRO E 5 294 ? 159.579 158.656 176.650 1.00 130.87 ? 294 PRO E CG  1 
ATOM   8866  C CD  . PRO E 5 294 ? 160.021 159.778 175.789 1.00 129.76 ? 294 PRO E CD  1 
ATOM   8867  N N   . LEU E 5 295 ? 163.140 156.354 175.442 1.00 135.53 ? 295 LEU E N   1 
ATOM   8868  C CA  . LEU E 5 295 ? 163.929 155.594 174.487 1.00 136.00 ? 295 LEU E CA  1 
ATOM   8869  C C   . LEU E 5 295 ? 163.122 155.284 173.235 1.00 135.68 ? 295 LEU E C   1 
ATOM   8870  O O   . LEU E 5 295 ? 161.899 155.150 173.273 1.00 135.10 ? 295 LEU E O   1 
ATOM   8871  C CB  . LEU E 5 295 ? 164.422 154.292 175.107 1.00 134.26 ? 295 LEU E CB  1 
ATOM   8872  C CG  . LEU E 5 295 ? 165.493 154.412 176.186 1.00 136.55 ? 295 LEU E CG  1 
ATOM   8873  C CD1 . LEU E 5 295 ? 166.240 153.104 176.305 1.00 135.51 ? 295 LEU E CD1 1 
ATOM   8874  C CD2 . LEU E 5 295 ? 166.448 155.550 175.885 1.00 136.63 ? 295 LEU E CD2 1 
ATOM   8875  N N   . HIS E 5 296 ? 163.824 155.196 172.110 1.00 133.52 ? 296 HIS E N   1 
ATOM   8876  C CA  . HIS E 5 296 ? 163.245 154.847 170.818 1.00 133.42 ? 296 HIS E CA  1 
ATOM   8877  C C   . HIS E 5 296 ? 162.108 155.772 170.433 1.00 135.48 ? 296 HIS E C   1 
ATOM   8878  O O   . HIS E 5 296 ? 161.317 155.453 169.545 1.00 136.42 ? 296 HIS E O   1 
ATOM   8879  C CB  . HIS E 5 296 ? 162.778 153.394 170.790 1.00 131.99 ? 296 HIS E CB  1 
ATOM   8880  C CG  . HIS E 5 296 ? 163.867 152.415 171.069 1.00 132.38 ? 296 HIS E CG  1 
ATOM   8881  N ND1 . HIS E 5 296 ? 163.704 151.058 170.913 1.00 133.29 ? 296 HIS E ND1 1 
ATOM   8882  C CD2 . HIS E 5 296 ? 165.135 152.596 171.500 1.00 134.19 ? 296 HIS E CD2 1 
ATOM   8883  C CE1 . HIS E 5 296 ? 164.828 150.445 171.235 1.00 135.47 ? 296 HIS E CE1 1 
ATOM   8884  N NE2 . HIS E 5 296 ? 165.713 151.356 171.594 1.00 135.46 ? 296 HIS E NE2 1 
ATOM   8885  N N   . ASN E 5 297 ? 162.011 156.911 171.102 1.00 140.77 ? 297 ASN E N   1 
ATOM   8886  C CA  . ASN E 5 297 ? 161.097 157.974 170.736 1.00 141.18 ? 297 ASN E CA  1 
ATOM   8887  C C   . ASN E 5 297 ? 161.927 159.223 170.511 1.00 140.47 ? 297 ASN E C   1 
ATOM   8888  O O   . ASN E 5 297 ? 162.776 159.566 171.336 1.00 139.58 ? 297 ASN E O   1 
ATOM   8889  C CB  . ASN E 5 297 ? 160.048 158.213 171.818 1.00 141.66 ? 297 ASN E CB  1 
ATOM   8890  C CG  . ASN E 5 297 ? 159.132 157.027 172.020 1.00 142.83 ? 297 ASN E CG  1 
ATOM   8891  O OD1 . ASN E 5 297 ? 157.917 157.137 171.882 1.00 143.26 ? 297 ASN E OD1 1 
ATOM   8892  N ND2 . ASN E 5 297 ? 159.710 155.884 172.353 1.00 140.89 ? 297 ASN E ND2 1 
ATOM   8893  N N   . GLN E 5 298 ? 161.697 159.889 169.389 1.00 157.78 ? 298 GLN E N   1 
ATOM   8894  C CA  . GLN E 5 298 ? 162.530 161.001 168.966 1.00 158.50 ? 298 GLN E CA  1 
ATOM   8895  C C   . GLN E 5 298 ? 161.692 162.257 168.801 1.00 160.32 ? 298 GLN E C   1 
ATOM   8896  O O   . GLN E 5 298 ? 160.491 162.190 168.540 1.00 160.71 ? 298 GLN E O   1 
ATOM   8897  C CB  . GLN E 5 298 ? 163.241 160.687 167.655 1.00 158.24 ? 298 GLN E CB  1 
ATOM   8898  C CG  . GLN E 5 298 ? 162.310 160.233 166.557 1.00 160.84 ? 298 GLN E CG  1 
ATOM   8899  C CD  . GLN E 5 298 ? 163.048 159.816 165.315 1.00 162.58 ? 298 GLN E CD  1 
ATOM   8900  O OE1 . GLN E 5 298 ? 164.264 159.951 165.233 1.00 165.02 ? 298 GLN E OE1 1 
ATOM   8901  N NE2 . GLN E 5 298 ? 162.319 159.302 164.336 1.00 161.62 ? 298 GLN E NE2 1 
ATOM   8902  N N   . GLU E 5 299 ? 162.342 163.406 168.959 1.00 164.44 ? 299 GLU E N   1 
ATOM   8903  C CA  . GLU E 5 299 ? 161.668 164.672 168.727 1.00 164.05 ? 299 GLU E CA  1 
ATOM   8904  C C   . GLU E 5 299 ? 161.200 164.757 167.285 1.00 166.69 ? 299 GLU E C   1 
ATOM   8905  O O   . GLU E 5 299 ? 161.953 164.458 166.357 1.00 167.48 ? 299 GLU E O   1 
ATOM   8906  C CB  . GLU E 5 299 ? 162.600 165.840 169.027 1.00 162.88 ? 299 GLU E CB  1 
ATOM   8907  C CG  . GLU E 5 299 ? 162.742 166.179 170.479 1.00 162.49 ? 299 GLU E CG  1 
ATOM   8908  C CD  . GLU E 5 299 ? 163.213 167.598 170.688 1.00 164.54 ? 299 GLU E CD  1 
ATOM   8909  O OE1 . GLU E 5 299 ? 163.230 168.363 169.707 1.00 164.32 ? 299 GLU E OE1 1 
ATOM   8910  O OE2 . GLU E 5 299 ? 163.563 167.953 171.832 1.00 167.20 ? 299 GLU E OE2 1 
ATOM   8911  N N   . VAL E 5 300 ? 159.952 165.160 167.098 1.00 168.36 ? 300 VAL E N   1 
ATOM   8912  C CA  . VAL E 5 300 ? 159.414 165.487 165.789 1.00 166.29 ? 300 VAL E CA  1 
ATOM   8913  C C   . VAL E 5 300 ? 158.592 166.751 165.933 1.00 167.11 ? 300 VAL E C   1 
ATOM   8914  O O   . VAL E 5 300 ? 157.712 166.837 166.798 1.00 166.81 ? 300 VAL E O   1 
ATOM   8915  C CB  . VAL E 5 300 ? 158.553 164.349 165.218 1.00 165.25 ? 300 VAL E CB  1 
ATOM   8916  C CG1 . VAL E 5 300 ? 157.665 164.879 164.120 1.00 166.78 ? 300 VAL E CG1 1 
ATOM   8917  C CG2 . VAL E 5 300 ? 159.430 163.238 164.695 1.00 165.75 ? 300 VAL E CG2 1 
ATOM   8918  N N   . THR E 5 301 ? 158.882 167.734 165.096 1.00 187.45 ? 301 THR E N   1 
ATOM   8919  C CA  . THR E 5 301 ? 158.131 168.976 165.126 1.00 188.92 ? 301 THR E CA  1 
ATOM   8920  C C   . THR E 5 301 ? 156.786 168.750 164.462 1.00 188.84 ? 301 THR E C   1 
ATOM   8921  O O   . THR E 5 301 ? 156.722 168.385 163.285 1.00 189.20 ? 301 THR E O   1 
ATOM   8922  C CB  . THR E 5 301 ? 158.898 170.088 164.426 1.00 188.89 ? 301 THR E CB  1 
ATOM   8923  O OG1 . THR E 5 301 ? 160.096 170.368 165.157 1.00 187.96 ? 301 THR E OG1 1 
ATOM   8924  C CG2 . THR E 5 301 ? 158.047 171.339 164.356 1.00 189.64 ? 301 THR E CG2 1 
ATOM   8925  N N   . ALA E 5 302 ? 155.716 168.967 165.210 1.00 210.31 ? 302 ALA E N   1 
ATOM   8926  C CA  . ALA E 5 302 ? 154.383 168.723 164.694 1.00 211.57 ? 302 ALA E CA  1 
ATOM   8927  C C   . ALA E 5 302 ? 154.035 169.753 163.629 1.00 213.75 ? 302 ALA E C   1 
ATOM   8928  O O   . ALA E 5 302 ? 154.762 170.723 163.401 1.00 213.15 ? 302 ALA E O   1 
ATOM   8929  C CB  . ALA E 5 302 ? 153.350 168.755 165.818 1.00 211.50 ? 302 ALA E CB  1 
ATOM   8930  N N   . GLU E 5 303 ? 152.899 169.520 162.970 1.00 254.11 ? 303 GLU E N   1 
ATOM   8931  C CA  . GLU E 5 303 ? 152.483 170.377 161.866 1.00 254.79 ? 303 GLU E CA  1 
ATOM   8932  C C   . GLU E 5 303 ? 152.241 171.804 162.334 1.00 254.85 ? 303 GLU E C   1 
ATOM   8933  O O   . GLU E 5 303 ? 152.625 172.762 161.654 1.00 254.50 ? 303 GLU E O   1 
ATOM   8934  C CB  . GLU E 5 303 ? 151.226 169.802 161.217 1.00 255.03 ? 303 GLU E CB  1 
ATOM   8935  C CG  . GLU E 5 303 ? 151.361 168.339 160.833 1.00 254.69 ? 303 GLU E CG  1 
ATOM   8936  C CD  . GLU E 5 303 ? 150.102 167.779 160.206 1.00 255.29 ? 303 GLU E CD  1 
ATOM   8937  O OE1 . GLU E 5 303 ? 149.114 168.531 160.075 1.00 255.85 ? 303 GLU E OE1 1 
ATOM   8938  O OE2 . GLU E 5 303 ? 150.102 166.586 159.843 1.00 255.43 ? 303 GLU E OE2 1 
ATOM   8939  N N   . ASP E 5 304 ? 151.619 171.966 163.496 1.00 241.33 ? 304 ASP E N   1 
ATOM   8940  C CA  . ASP E 5 304 ? 151.336 173.281 164.048 1.00 240.34 ? 304 ASP E CA  1 
ATOM   8941  C C   . ASP E 5 304 ? 152.557 173.932 164.685 1.00 239.83 ? 304 ASP E C   1 
ATOM   8942  O O   . ASP E 5 304 ? 152.416 174.940 165.387 1.00 239.40 ? 304 ASP E O   1 
ATOM   8943  C CB  . ASP E 5 304 ? 150.203 173.180 165.069 1.00 239.73 ? 304 ASP E CB  1 
ATOM   8944  C CG  . ASP E 5 304 ? 150.513 172.203 166.177 1.00 239.96 ? 304 ASP E CG  1 
ATOM   8945  O OD1 . ASP E 5 304 ? 151.404 171.353 165.980 1.00 240.44 ? 304 ASP E OD1 1 
ATOM   8946  O OD2 . ASP E 5 304 ? 149.869 172.283 167.243 1.00 240.18 ? 304 ASP E OD2 1 
ATOM   8947  N N   . GLY E 5 305 ? 153.750 173.380 164.466 1.00 223.40 ? 305 GLY E N   1 
ATOM   8948  C CA  . GLY E 5 305 ? 154.968 173.939 165.005 1.00 221.96 ? 305 GLY E CA  1 
ATOM   8949  C C   . GLY E 5 305 ? 155.359 173.429 166.371 1.00 221.51 ? 305 GLY E C   1 
ATOM   8950  O O   . GLY E 5 305 ? 156.483 173.688 166.814 1.00 222.19 ? 305 GLY E O   1 
ATOM   8951  N N   . THR E 5 306 ? 154.476 172.709 167.053 1.00 208.77 ? 306 THR E N   1 
ATOM   8952  C CA  . THR E 5 306 ? 154.820 172.142 168.342 1.00 208.69 ? 306 THR E CA  1 
ATOM   8953  C C   . THR E 5 306 ? 155.738 170.937 168.154 1.00 208.25 ? 306 THR E C   1 
ATOM   8954  O O   . THR E 5 306 ? 155.924 170.428 167.047 1.00 209.13 ? 306 THR E O   1 
ATOM   8955  C CB  . THR E 5 306 ? 153.560 171.738 169.100 1.00 208.53 ? 306 THR E CB  1 
ATOM   8956  O OG1 . THR E 5 306 ? 152.851 170.749 168.348 1.00 210.05 ? 306 THR E OG1 1 
ATOM   8957  C CG2 . THR E 5 306 ? 152.667 172.943 169.300 1.00 208.60 ? 306 THR E CG2 1 
ATOM   8958  N N   . GLN E 5 307 ? 156.326 170.490 169.258 1.00 160.65 ? 307 GLN E N   1 
ATOM   8959  C CA  . GLN E 5 307 ? 157.211 169.338 169.266 1.00 157.53 ? 307 GLN E CA  1 
ATOM   8960  C C   . GLN E 5 307 ? 156.557 168.201 170.027 1.00 156.71 ? 307 GLN E C   1 
ATOM   8961  O O   . GLN E 5 307 ? 155.784 168.433 170.958 1.00 155.24 ? 307 GLN E O   1 
ATOM   8962  C CB  . GLN E 5 307 ? 158.553 169.675 169.903 1.00 156.94 ? 307 GLN E CB  1 
ATOM   8963  C CG  . GLN E 5 307 ? 159.402 170.603 169.077 1.00 159.36 ? 307 GLN E CG  1 
ATOM   8964  C CD  . GLN E 5 307 ? 160.828 170.657 169.568 1.00 159.89 ? 307 GLN E CD  1 
ATOM   8965  O OE1 . GLN E 5 307 ? 161.152 170.109 170.618 1.00 158.93 ? 307 GLN E OE1 1 
ATOM   8966  N NE2 . GLN E 5 307 ? 161.694 171.318 168.807 1.00 160.62 ? 307 GLN E NE2 1 
ATOM   8967  N N   . ARG E 5 308 ? 156.844 166.976 169.612 1.00 160.36 ? 308 ARG E N   1 
ATOM   8968  C CA  . ARG E 5 308 ? 156.369 165.827 170.360 1.00 160.75 ? 308 ARG E CA  1 
ATOM   8969  C C   . ARG E 5 308 ? 157.250 164.631 170.057 1.00 160.13 ? 308 ARG E C   1 
ATOM   8970  O O   . ARG E 5 308 ? 157.891 164.565 169.010 1.00 160.49 ? 308 ARG E O   1 
ATOM   8971  C CB  . ARG E 5 308 ? 154.920 165.509 170.022 1.00 160.81 ? 308 ARG E CB  1 
ATOM   8972  C CG  . ARG E 5 308 ? 154.681 165.303 168.549 1.00 162.90 ? 308 ARG E CG  1 
ATOM   8973  C CD  . ARG E 5 308 ? 153.216 165.041 168.259 1.00 162.42 ? 308 ARG E CD  1 
ATOM   8974  N NE  . ARG E 5 308 ? 152.732 163.843 168.930 1.00 160.82 ? 308 ARG E NE  1 
ATOM   8975  C CZ  . ARG E 5 308 ? 152.066 163.844 170.075 1.00 161.89 ? 308 ARG E CZ  1 
ATOM   8976  N NH1 . ARG E 5 308 ? 151.780 164.970 170.706 1.00 161.77 ? 308 ARG E NH1 1 
ATOM   8977  N NH2 . ARG E 5 308 ? 151.681 162.688 170.601 1.00 161.99 ? 308 ARG E NH2 1 
ATOM   8978  N N   . CYS E 5 309 ? 157.272 163.683 170.977 1.00 163.95 ? 309 CYS E N   1 
ATOM   8979  C CA  . CYS E 5 309 ? 158.056 162.479 170.776 1.00 166.30 ? 309 CYS E CA  1 
ATOM   8980  C C   . CYS E 5 309 ? 157.262 161.519 169.903 1.00 166.62 ? 309 CYS E C   1 
ATOM   8981  O O   . CYS E 5 309 ? 156.077 161.282 170.152 1.00 166.50 ? 309 CYS E O   1 
ATOM   8982  C CB  . CYS E 5 309 ? 158.403 161.837 172.114 1.00 167.56 ? 309 CYS E CB  1 
ATOM   8983  S SG  . CYS E 5 309 ? 159.048 162.972 173.363 1.00 171.41 ? 309 CYS E SG  1 
ATOM   8984  N N   . GLU E 5 310 ? 157.904 160.986 168.872 1.00 158.54 ? 310 GLU E N   1 
ATOM   8985  C CA  . GLU E 5 310 ? 157.298 160.014 167.980 1.00 156.13 ? 310 GLU E CA  1 
ATOM   8986  C C   . GLU E 5 310 ? 158.108 158.731 168.012 1.00 155.39 ? 310 GLU E C   1 
ATOM   8987  O O   . GLU E 5 310 ? 159.319 158.746 168.231 1.00 157.74 ? 310 GLU E O   1 
ATOM   8988  C CB  . GLU E 5 310 ? 157.230 160.534 166.545 1.00 158.05 ? 310 GLU E CB  1 
ATOM   8989  C CG  . GLU E 5 310 ? 156.454 161.818 166.390 1.00 160.36 ? 310 GLU E CG  1 
ATOM   8990  C CD  . GLU E 5 310 ? 154.961 161.598 166.391 1.00 161.98 ? 310 GLU E CD  1 
ATOM   8991  O OE1 . GLU E 5 310 ? 154.533 160.427 166.417 1.00 162.78 ? 310 GLU E OE1 1 
ATOM   8992  O OE2 . GLU E 5 310 ? 154.211 162.595 166.362 1.00 160.75 ? 310 GLU E OE2 1 
ATOM   8993  N N   . LYS E 5 311 ? 157.425 157.614 167.791 1.00 150.38 ? 311 LYS E N   1 
ATOM   8994  C CA  . LYS E 5 311 ? 158.091 156.323 167.771 1.00 152.94 ? 311 LYS E CA  1 
ATOM   8995  C C   . LYS E 5 311 ? 158.967 156.202 166.535 1.00 153.16 ? 311 LYS E C   1 
ATOM   8996  O O   . LYS E 5 311 ? 158.629 156.713 165.465 1.00 153.47 ? 311 LYS E O   1 
ATOM   8997  C CB  . LYS E 5 311 ? 157.067 155.191 167.787 1.00 153.07 ? 311 LYS E CB  1 
ATOM   8998  C CG  . LYS E 5 311 ? 155.945 155.387 168.775 1.00 154.25 ? 311 LYS E CG  1 
ATOM   8999  C CD  . LYS E 5 311 ? 155.028 154.191 168.800 1.00 152.31 ? 311 LYS E CD  1 
ATOM   9000  C CE  . LYS E 5 311 ? 153.775 154.498 169.581 1.00 152.49 ? 311 LYS E CE  1 
ATOM   9001  N NZ  . LYS E 5 311 ? 152.858 153.333 169.631 1.00 152.36 ? 311 LYS E NZ  1 
ATOM   9002  N N   . CYS E 5 312 ? 160.101 155.528 166.687 1.00 172.19 ? 312 CYS E N   1 
ATOM   9003  C CA  . CYS E 5 312 ? 160.986 155.222 165.573 1.00 174.77 ? 312 CYS E CA  1 
ATOM   9004  C C   . CYS E 5 312 ? 160.721 153.798 165.106 1.00 176.38 ? 312 CYS E C   1 
ATOM   9005  O O   . CYS E 5 312 ? 160.677 152.873 165.924 1.00 176.23 ? 312 CYS E O   1 
ATOM   9006  C CB  . CYS E 5 312 ? 162.460 155.354 165.966 1.00 174.51 ? 312 CYS E CB  1 
ATOM   9007  S SG  . CYS E 5 312 ? 162.934 156.748 166.990 1.00 172.49 ? 312 CYS E SG  1 
ATOM   9008  N N   . SER E 5 313 ? 160.546 153.620 163.798 1.00 187.67 ? 313 SER E N   1 
ATOM   9009  C CA  . SER E 5 313 ? 160.536 152.268 163.250 1.00 187.18 ? 313 SER E CA  1 
ATOM   9010  C C   . SER E 5 313 ? 161.960 151.761 163.061 1.00 186.66 ? 313 SER E C   1 
ATOM   9011  O O   . SER E 5 313 ? 162.380 150.791 163.699 1.00 183.99 ? 313 SER E O   1 
ATOM   9012  C CB  . SER E 5 313 ? 159.775 152.239 161.927 1.00 186.56 ? 313 SER E CB  1 
ATOM   9013  O OG  . SER E 5 313 ? 159.950 150.992 161.282 1.00 186.77 ? 313 SER E OG  1 
ATOM   9014  N N   . LYS E 5 314 ? 162.715 152.424 162.197 1.00 196.69 ? 314 LYS E N   1 
ATOM   9015  C CA  . LYS E 5 314 ? 164.137 152.183 162.083 1.00 197.13 ? 314 LYS E CA  1 
ATOM   9016  C C   . LYS E 5 314 ? 164.841 152.735 163.319 1.00 197.41 ? 314 LYS E C   1 
ATOM   9017  O O   . LYS E 5 314 ? 164.240 153.480 164.096 1.00 197.74 ? 314 LYS E O   1 
ATOM   9018  C CB  . LYS E 5 314 ? 164.671 152.851 160.822 1.00 196.85 ? 314 LYS E CB  1 
ATOM   9019  C CG  . LYS E 5 314 ? 164.634 154.363 160.889 1.00 196.63 ? 314 LYS E CG  1 
ATOM   9020  C CD  . LYS E 5 314 ? 164.871 154.971 159.525 1.00 196.65 ? 314 LYS E CD  1 
ATOM   9021  C CE  . LYS E 5 314 ? 163.834 154.476 158.536 1.00 197.34 ? 314 LYS E CE  1 
ATOM   9022  N NZ  . LYS E 5 314 ? 162.453 154.721 159.034 1.00 196.40 ? 314 LYS E NZ  1 
ATOM   9023  N N   . PRO E 5 315 ? 166.101 152.365 163.545 1.00 193.73 ? 315 PRO E N   1 
ATOM   9024  C CA  . PRO E 5 315 ? 166.836 152.963 164.662 1.00 193.05 ? 315 PRO E CA  1 
ATOM   9025  C C   . PRO E 5 315 ? 166.825 154.478 164.558 1.00 193.84 ? 315 PRO E C   1 
ATOM   9026  O O   . PRO E 5 315 ? 167.037 155.045 163.486 1.00 193.86 ? 315 PRO E O   1 
ATOM   9027  C CB  . PRO E 5 315 ? 168.250 152.399 164.500 1.00 191.53 ? 315 PRO E CB  1 
ATOM   9028  C CG  . PRO E 5 315 ? 168.065 151.138 163.772 1.00 191.32 ? 315 PRO E CG  1 
ATOM   9029  C CD  . PRO E 5 315 ? 166.910 151.354 162.845 1.00 192.22 ? 315 PRO E CD  1 
ATOM   9030  N N   . CYS E 5 316 ? 166.555 155.130 165.683 1.00 195.23 ? 316 CYS E N   1 
ATOM   9031  C CA  . CYS E 5 316 ? 166.495 156.581 165.687 1.00 193.68 ? 316 CYS E CA  1 
ATOM   9032  C C   . CYS E 5 316 ? 167.872 157.148 165.380 1.00 194.06 ? 316 CYS E C   1 
ATOM   9033  O O   . CYS E 5 316 ? 168.899 156.523 165.650 1.00 193.52 ? 316 CYS E O   1 
ATOM   9034  C CB  . CYS E 5 316 ? 165.995 157.098 167.033 1.00 193.88 ? 316 CYS E CB  1 
ATOM   9035  S SG  . CYS E 5 316 ? 164.684 156.118 167.809 1.00 198.44 ? 316 CYS E SG  1 
ATOM   9036  N N   . ALA E 5 317 ? 167.881 158.340 164.796 1.00 189.91 ? 317 ALA E N   1 
ATOM   9037  C CA  . ALA E 5 317 ? 169.111 158.926 164.288 1.00 190.39 ? 317 ALA E CA  1 
ATOM   9038  C C   . ALA E 5 317 ? 170.148 159.079 165.397 1.00 189.98 ? 317 ALA E C   1 
ATOM   9039  O O   . ALA E 5 317 ? 169.849 158.994 166.589 1.00 190.61 ? 317 ALA E O   1 
ATOM   9040  C CB  . ALA E 5 317 ? 168.832 160.283 163.645 1.00 189.55 ? 317 ALA E CB  1 
ATOM   9041  N N   . ARG E 5 318 ? 171.395 159.287 164.980 1.00 172.41 ? 318 ARG E N   1 
ATOM   9042  C CA  . ARG E 5 318 ? 172.511 159.446 165.908 1.00 171.20 ? 318 ARG E CA  1 
ATOM   9043  C C   . ARG E 5 318 ? 172.495 160.877 166.438 1.00 172.23 ? 318 ARG E C   1 
ATOM   9044  O O   . ARG E 5 318 ? 173.123 161.790 165.897 1.00 170.62 ? 318 ARG E O   1 
ATOM   9045  C CB  . ARG E 5 318 ? 173.824 159.106 165.221 1.00 170.97 ? 318 ARG E CB  1 
ATOM   9046  C CG  . ARG E 5 318 ? 174.917 158.603 166.146 1.00 170.82 ? 318 ARG E CG  1 
ATOM   9047  C CD  . ARG E 5 318 ? 175.557 159.731 166.920 1.00 171.22 ? 318 ARG E CD  1 
ATOM   9048  N NE  . ARG E 5 318 ? 175.790 160.896 166.077 1.00 172.50 ? 318 ARG E NE  1 
ATOM   9049  C CZ  . ARG E 5 318 ? 176.497 161.955 166.446 1.00 172.57 ? 318 ARG E CZ  1 
ATOM   9050  N NH1 . ARG E 5 318 ? 177.077 162.019 167.633 1.00 171.34 ? 318 ARG E NH1 1 
ATOM   9051  N NH2 . ARG E 5 318 ? 176.631 162.973 165.602 1.00 171.82 ? 318 ARG E NH2 1 
ATOM   9052  N N   . VAL E 5 319 ? 171.746 161.069 167.523 1.00 168.61 ? 319 VAL E N   1 
ATOM   9053  C CA  . VAL E 5 319 ? 171.700 162.362 168.189 1.00 165.62 ? 319 VAL E CA  1 
ATOM   9054  C C   . VAL E 5 319 ? 172.996 162.585 168.951 1.00 165.73 ? 319 VAL E C   1 
ATOM   9055  O O   . VAL E 5 319 ? 173.415 161.751 169.763 1.00 165.85 ? 319 VAL E O   1 
ATOM   9056  C CB  . VAL E 5 319 ? 170.485 162.442 169.121 1.00 164.68 ? 319 VAL E CB  1 
ATOM   9057  C CG1 . VAL E 5 319 ? 169.233 162.685 168.309 1.00 164.69 ? 319 VAL E CG1 1 
ATOM   9058  C CG2 . VAL E 5 319 ? 170.359 161.160 169.926 1.00 165.13 ? 319 VAL E CG2 1 
ATOM   9059  N N   . CYS E 5 320 ? 173.630 163.719 168.702 1.00 160.01 ? 320 CYS E N   1 
ATOM   9060  C CA  . CYS E 5 320 ? 174.957 164.001 169.233 1.00 160.81 ? 320 CYS E CA  1 
ATOM   9061  C C   . CYS E 5 320 ? 174.810 164.571 170.636 1.00 161.68 ? 320 CYS E C   1 
ATOM   9062  O O   . CYS E 5 320 ? 174.448 165.733 170.808 1.00 162.96 ? 320 CYS E O   1 
ATOM   9063  C CB  . CYS E 5 320 ? 175.680 164.957 168.299 1.00 161.66 ? 320 CYS E CB  1 
ATOM   9064  S SG  . CYS E 5 320 ? 177.004 165.887 169.025 1.00 167.52 ? 320 CYS E SG  1 
ATOM   9065  N N   . TYR E 5 321 ? 175.093 163.756 171.646 1.00 148.21 ? 321 TYR E N   1 
ATOM   9066  C CA  . TYR E 5 321 ? 174.892 164.192 173.020 1.00 147.56 ? 321 TYR E CA  1 
ATOM   9067  C C   . TYR E 5 321 ? 175.911 165.251 173.416 1.00 147.00 ? 321 TYR E C   1 
ATOM   9068  O O   . TYR E 5 321 ? 176.977 165.387 172.816 1.00 147.09 ? 321 TYR E O   1 
ATOM   9069  C CB  . TYR E 5 321 ? 174.996 163.026 173.996 1.00 147.85 ? 321 TYR E CB  1 
ATOM   9070  C CG  . TYR E 5 321 ? 173.763 162.179 174.070 1.00 146.69 ? 321 TYR E CG  1 
ATOM   9071  C CD1 . TYR E 5 321 ? 172.509 162.745 173.991 1.00 145.35 ? 321 TYR E CD1 1 
ATOM   9072  C CD2 . TYR E 5 321 ? 173.857 160.808 174.211 1.00 146.87 ? 321 TYR E CD2 1 
ATOM   9073  C CE1 . TYR E 5 321 ? 171.383 161.973 174.052 1.00 146.60 ? 321 TYR E CE1 1 
ATOM   9074  C CE2 . TYR E 5 321 ? 172.740 160.028 174.272 1.00 147.00 ? 321 TYR E CE2 1 
ATOM   9075  C CZ  . TYR E 5 321 ? 171.502 160.614 174.194 1.00 147.86 ? 321 TYR E CZ  1 
ATOM   9076  O OH  . TYR E 5 321 ? 170.377 159.831 174.259 1.00 148.21 ? 321 TYR E OH  1 
ATOM   9077  N N   . GLY E 5 322 ? 175.560 166.008 174.446 1.00 127.87 ? 322 GLY E N   1 
ATOM   9078  C CA  . GLY E 5 322 ? 176.437 167.032 174.965 1.00 128.04 ? 322 GLY E CA  1 
ATOM   9079  C C   . GLY E 5 322 ? 177.090 166.621 176.264 1.00 125.71 ? 322 GLY E C   1 
ATOM   9080  O O   . GLY E 5 322 ? 177.975 165.767 176.269 1.00 128.09 ? 322 GLY E O   1 
ATOM   9081  N N   . LEU E 5 323 ? 176.677 167.229 177.368 1.00 114.79 ? 323 LEU E N   1 
ATOM   9082  C CA  . LEU E 5 323 ? 177.179 166.881 178.687 1.00 116.56 ? 323 LEU E CA  1 
ATOM   9083  C C   . LEU E 5 323 ? 176.027 166.763 179.665 1.00 114.44 ? 323 LEU E C   1 
ATOM   9084  O O   . LEU E 5 323 ? 174.994 167.406 179.509 1.00 117.37 ? 323 LEU E O   1 
ATOM   9085  C CB  . LEU E 5 323 ? 178.159 167.906 179.215 1.00 117.06 ? 323 LEU E CB  1 
ATOM   9086  C CG  . LEU E 5 323 ? 179.596 167.642 178.803 1.00 120.96 ? 323 LEU E CG  1 
ATOM   9087  C CD1 . LEU E 5 323 ? 179.873 168.199 177.428 1.00 119.68 ? 323 LEU E CD1 1 
ATOM   9088  C CD2 . LEU E 5 323 ? 180.534 168.223 179.832 1.00 119.02 ? 323 LEU E CD2 1 
ATOM   9089  N N   . GLY E 5 324 ? 176.203 165.920 180.668 1.00 103.68 ? 324 GLY E N   1 
ATOM   9090  C CA  . GLY E 5 324 ? 175.152 165.795 181.639 1.00 100.43 ? 324 GLY E CA  1 
ATOM   9091  C C   . GLY E 5 324 ? 173.871 165.276 181.060 1.00 104.08 ? 324 GLY E C   1 
ATOM   9092  O O   . GLY E 5 324 ? 172.831 165.374 181.702 1.00 103.98 ? 324 GLY E O   1 
ATOM   9093  N N   . MET E 5 325 ? 173.903 164.735 179.849 1.00 140.01 ? 325 MET E N   1 
ATOM   9094  C CA  . MET E 5 325 ? 172.645 164.317 179.262 1.00 143.33 ? 325 MET E CA  1 
ATOM   9095  C C   . MET E 5 325 ? 172.355 162.842 179.485 1.00 147.26 ? 325 MET E C   1 
ATOM   9096  O O   . MET E 5 325 ? 171.382 162.505 180.168 1.00 145.40 ? 325 MET E O   1 
ATOM   9097  C CB  . MET E 5 325 ? 172.627 164.618 177.772 1.00 142.91 ? 325 MET E CB  1 
ATOM   9098  C CG  . MET E 5 325 ? 171.366 164.126 177.084 1.00 146.03 ? 325 MET E CG  1 
ATOM   9099  S SD  . MET E 5 325 ? 169.851 164.617 177.926 1.00 148.02 ? 325 MET E SD  1 
ATOM   9100  C CE  . MET E 5 325 ? 169.746 166.344 177.479 1.00 139.88 ? 325 MET E CE  1 
ATOM   9101  N N   . GLU E 5 326 ? 173.171 161.948 178.917 1.00 162.84 ? 326 GLU E N   1 
ATOM   9102  C CA  . GLU E 5 326 ? 172.944 160.513 179.080 1.00 163.80 ? 326 GLU E CA  1 
ATOM   9103  C C   . GLU E 5 326 ? 174.147 159.784 179.656 1.00 161.95 ? 326 GLU E C   1 
ATOM   9104  O O   . GLU E 5 326 ? 174.045 159.187 180.730 1.00 162.50 ? 326 GLU E O   1 
ATOM   9105  C CB  . GLU E 5 326 ? 172.557 159.887 177.736 1.00 163.51 ? 326 GLU E CB  1 
ATOM   9106  C CG  . GLU E 5 326 ? 171.609 158.701 177.841 1.00 163.32 ? 326 GLU E CG  1 
ATOM   9107  C CD  . GLU E 5 326 ? 172.140 157.584 178.715 1.00 163.86 ? 326 GLU E CD  1 
ATOM   9108  O OE1 . GLU E 5 326 ? 173.321 157.210 178.563 1.00 164.25 ? 326 GLU E OE1 1 
ATOM   9109  O OE2 . GLU E 5 326 ? 171.372 157.084 179.561 1.00 162.45 ? 326 GLU E OE2 1 
ATOM   9110  N N   . HIS E 5 327 ? 175.287 159.819 178.975 1.00 145.19 ? 327 HIS E N   1 
ATOM   9111  C CA  . HIS E 5 327 ? 176.441 159.053 179.401 1.00 147.25 ? 327 HIS E CA  1 
ATOM   9112  C C   . HIS E 5 327 ? 177.621 159.932 179.743 1.00 146.01 ? 327 HIS E C   1 
ATOM   9113  O O   . HIS E 5 327 ? 178.515 159.477 180.460 1.00 145.63 ? 327 HIS E O   1 
ATOM   9114  C CB  . HIS E 5 327 ? 176.860 158.037 178.325 1.00 146.11 ? 327 HIS E CB  1 
ATOM   9115  C CG  . HIS E 5 327 ? 177.768 158.597 177.276 1.00 147.70 ? 327 HIS E CG  1 
ATOM   9116  N ND1 . HIS E 5 327 ? 177.305 159.087 176.075 1.00 147.79 ? 327 HIS E ND1 1 
ATOM   9117  C CD2 . HIS E 5 327 ? 179.115 158.724 177.240 1.00 146.15 ? 327 HIS E CD2 1 
ATOM   9118  C CE1 . HIS E 5 327 ? 178.327 159.504 175.349 1.00 146.34 ? 327 HIS E CE1 1 
ATOM   9119  N NE2 . HIS E 5 327 ? 179.437 159.296 176.033 1.00 146.63 ? 327 HIS E NE2 1 
ATOM   9120  N N   . LEU E 5 328 ? 177.664 161.161 179.251 1.00 128.90 ? 328 LEU E N   1 
ATOM   9121  C CA  . LEU E 5 328 ? 178.576 162.145 179.806 1.00 127.86 ? 328 LEU E CA  1 
ATOM   9122  C C   . LEU E 5 328 ? 177.909 162.855 180.973 1.00 129.48 ? 328 LEU E C   1 
ATOM   9123  O O   . LEU E 5 328 ? 177.910 164.073 181.087 1.00 132.38 ? 328 LEU E O   1 
ATOM   9124  C CB  . LEU E 5 328 ? 179.002 163.118 178.719 1.00 128.28 ? 328 LEU E CB  1 
ATOM   9125  C CG  . LEU E 5 328 ? 179.577 162.358 177.527 1.00 129.92 ? 328 LEU E CG  1 
ATOM   9126  C CD1 . LEU E 5 328 ? 179.876 163.273 176.364 1.00 129.04 ? 328 LEU E CD1 1 
ATOM   9127  C CD2 . LEU E 5 328 ? 180.827 161.629 177.956 1.00 131.83 ? 328 LEU E CD2 1 
ATOM   9128  N N   . ARG E 5 329 ? 177.345 162.044 181.870 1.00 135.39 ? 329 ARG E N   1 
ATOM   9129  C CA  . ARG E 5 329 ? 176.386 162.548 182.847 1.00 136.61 ? 329 ARG E CA  1 
ATOM   9130  C C   . ARG E 5 329 ? 177.050 163.450 183.872 1.00 136.62 ? 329 ARG E C   1 
ATOM   9131  O O   . ARG E 5 329 ? 176.632 164.594 184.071 1.00 136.39 ? 329 ARG E O   1 
ATOM   9132  C CB  . ARG E 5 329 ? 175.694 161.382 183.543 1.00 134.72 ? 329 ARG E CB  1 
ATOM   9133  C CG  . ARG E 5 329 ? 175.061 161.751 184.857 1.00 132.02 ? 329 ARG E CG  1 
ATOM   9134  C CD  . ARG E 5 329 ? 173.928 160.814 185.121 1.00 134.53 ? 329 ARG E CD  1 
ATOM   9135  N NE  . ARG E 5 329 ? 173.259 160.500 183.869 1.00 136.80 ? 329 ARG E NE  1 
ATOM   9136  C CZ  . ARG E 5 329 ? 172.153 159.781 183.768 1.00 138.67 ? 329 ARG E CZ  1 
ATOM   9137  N NH1 . ARG E 5 329 ? 171.550 159.288 184.837 1.00 138.65 ? 329 ARG E NH1 1 
ATOM   9138  N NH2 . ARG E 5 329 ? 171.638 159.550 182.566 1.00 136.83 ? 329 ARG E NH2 1 
ATOM   9139  N N   . GLU E 5 330 ? 178.068 162.953 184.546 1.00 148.73 ? 330 GLU E N   1 
ATOM   9140  C CA  . GLU E 5 330 ? 178.751 163.766 185.531 1.00 149.10 ? 330 GLU E CA  1 
ATOM   9141  C C   . GLU E 5 330 ? 179.945 164.489 184.946 1.00 150.08 ? 330 GLU E C   1 
ATOM   9142  O O   . GLU E 5 330 ? 180.676 165.151 185.687 1.00 150.63 ? 330 GLU E O   1 
ATOM   9143  C CB  . GLU E 5 330 ? 179.170 162.900 186.709 1.00 151.08 ? 330 GLU E CB  1 
ATOM   9144  C CG  . GLU E 5 330 ? 178.022 162.070 187.227 1.00 152.87 ? 330 GLU E CG  1 
ATOM   9145  C CD  . GLU E 5 330 ? 178.403 161.227 188.417 1.00 155.15 ? 330 GLU E CD  1 
ATOM   9146  O OE1 . GLU E 5 330 ? 179.568 161.315 188.856 1.00 156.03 ? 330 GLU E OE1 1 
ATOM   9147  O OE2 . GLU E 5 330 ? 177.539 160.475 188.914 1.00 154.40 ? 330 GLU E OE2 1 
ATOM   9148  N N   . VAL E 5 331 ? 180.149 164.379 183.636 1.00 147.22 ? 331 VAL E N   1 
ATOM   9149  C CA  . VAL E 5 331 ? 181.235 165.088 182.974 1.00 147.77 ? 331 VAL E CA  1 
ATOM   9150  C C   . VAL E 5 331 ? 181.005 166.585 183.130 1.00 145.75 ? 331 VAL E C   1 
ATOM   9151  O O   . VAL E 5 331 ? 179.961 167.117 182.735 1.00 144.20 ? 331 VAL E O   1 
ATOM   9152  C CB  . VAL E 5 331 ? 181.333 164.678 181.499 1.00 144.60 ? 331 VAL E CB  1 
ATOM   9153  C CG1 . VAL E 5 331 ? 182.518 165.339 180.844 1.00 142.72 ? 331 VAL E CG1 1 
ATOM   9154  C CG2 . VAL E 5 331 ? 181.475 163.188 181.395 1.00 145.19 ? 331 VAL E CG2 1 
ATOM   9155  N N   . ARG E 5 332 ? 181.979 167.269 183.725 1.00 137.69 ? 332 ARG E N   1 
ATOM   9156  C CA  . ARG E 5 332 ? 181.826 168.693 183.985 1.00 134.10 ? 332 ARG E CA  1 
ATOM   9157  C C   . ARG E 5 332 ? 181.922 169.496 182.701 1.00 133.84 ? 332 ARG E C   1 
ATOM   9158  O O   . ARG E 5 332 ? 180.939 170.089 182.254 1.00 137.12 ? 332 ARG E O   1 
ATOM   9159  C CB  . ARG E 5 332 ? 182.884 169.158 184.978 1.00 135.15 ? 332 ARG E CB  1 
ATOM   9160  C CG  . ARG E 5 332 ? 182.546 168.867 186.411 1.00 136.43 ? 332 ARG E CG  1 
ATOM   9161  C CD  . ARG E 5 332 ? 181.324 169.652 186.830 1.00 138.38 ? 332 ARG E CD  1 
ATOM   9162  N NE  . ARG E 5 332 ? 181.401 171.052 186.427 1.00 140.69 ? 332 ARG E NE  1 
ATOM   9163  C CZ  . ARG E 5 332 ? 180.612 171.616 185.524 1.00 140.39 ? 332 ARG E CZ  1 
ATOM   9164  N NH1 . ARG E 5 332 ? 179.673 170.929 184.902 1.00 139.38 ? 332 ARG E NH1 1 
ATOM   9165  N NH2 . ARG E 5 332 ? 180.764 172.903 185.244 1.00 139.36 ? 332 ARG E NH2 1 
ATOM   9166  N N   . ALA E 5 333 ? 183.094 169.502 182.077 1.00 136.59 ? 333 ALA E N   1 
ATOM   9167  C CA  . ALA E 5 333 ? 183.376 170.444 181.004 1.00 138.18 ? 333 ALA E CA  1 
ATOM   9168  C C   . ALA E 5 333 ? 183.737 169.721 179.722 1.00 138.07 ? 333 ALA E C   1 
ATOM   9169  O O   . ALA E 5 333 ? 183.572 168.505 179.625 1.00 140.16 ? 333 ALA E O   1 
ATOM   9170  C CB  . ALA E 5 333 ? 184.515 171.378 181.396 1.00 139.06 ? 333 ALA E CB  1 
ATOM   9171  N N   . VAL E 5 334 ? 184.227 170.455 178.732 1.00 140.57 ? 334 VAL E N   1 
ATOM   9172  C CA  . VAL E 5 334 ? 184.661 169.866 177.474 1.00 142.86 ? 334 VAL E CA  1 
ATOM   9173  C C   . VAL E 5 334 ? 186.177 169.942 177.408 1.00 144.83 ? 334 VAL E C   1 
ATOM   9174  O O   . VAL E 5 334 ? 186.750 171.038 177.398 1.00 143.40 ? 334 VAL E O   1 
ATOM   9175  C CB  . VAL E 5 334 ? 184.032 170.572 176.268 1.00 142.24 ? 334 VAL E CB  1 
ATOM   9176  C CG1 . VAL E 5 334 ? 184.499 169.912 174.992 1.00 143.15 ? 334 VAL E CG1 1 
ATOM   9177  C CG2 . VAL E 5 334 ? 182.529 170.541 176.364 1.00 141.67 ? 334 VAL E CG2 1 
ATOM   9178  N N   . THR E 5 335 ? 186.829 168.789 177.360 1.00 166.52 ? 335 THR E N   1 
ATOM   9179  C CA  . THR E 5 335 ? 188.262 168.764 177.133 1.00 167.17 ? 335 THR E CA  1 
ATOM   9180  C C   . THR E 5 335 ? 188.506 168.650 175.637 1.00 166.93 ? 335 THR E C   1 
ATOM   9181  O O   . THR E 5 335 ? 187.581 168.722 174.826 1.00 165.38 ? 335 THR E O   1 
ATOM   9182  C CB  . THR E 5 335 ? 188.926 167.612 177.876 1.00 166.98 ? 335 THR E CB  1 
ATOM   9183  O OG1 . THR E 5 335 ? 188.963 166.459 177.026 1.00 164.44 ? 335 THR E OG1 1 
ATOM   9184  C CG2 . THR E 5 335 ? 188.153 167.282 179.137 1.00 166.26 ? 335 THR E CG2 1 
ATOM   9185  N N   . SER E 5 336 ? 189.766 168.462 175.256 1.00 174.59 ? 336 SER E N   1 
ATOM   9186  C CA  . SER E 5 336 ? 190.059 168.124 173.874 1.00 174.70 ? 336 SER E CA  1 
ATOM   9187  C C   . SER E 5 336 ? 189.623 166.709 173.534 1.00 174.58 ? 336 SER E C   1 
ATOM   9188  O O   . SER E 5 336 ? 189.638 166.341 172.355 1.00 174.22 ? 336 SER E O   1 
ATOM   9189  C CB  . SER E 5 336 ? 191.549 168.289 173.594 1.00 174.40 ? 336 SER E CB  1 
ATOM   9190  O OG  . SER E 5 336 ? 191.816 168.146 172.211 1.00 173.71 ? 336 SER E OG  1 
ATOM   9191  N N   . ALA E 5 337 ? 189.241 165.915 174.533 1.00 174.82 ? 337 ALA E N   1 
ATOM   9192  C CA  . ALA E 5 337 ? 188.814 164.541 174.303 1.00 175.75 ? 337 ALA E CA  1 
ATOM   9193  C C   . ALA E 5 337 ? 187.356 164.474 173.862 1.00 176.04 ? 337 ALA E C   1 
ATOM   9194  O O   . ALA E 5 337 ? 187.057 164.058 172.739 1.00 175.42 ? 337 ALA E O   1 
ATOM   9195  C CB  . ALA E 5 337 ? 189.029 163.707 175.571 1.00 174.30 ? 337 ALA E CB  1 
ATOM   9196  N N   . ASN E 5 338 ? 186.440 164.889 174.739 1.00 159.73 ? 338 ASN E N   1 
ATOM   9197  C CA  . ASN E 5 338 ? 185.023 164.837 174.413 1.00 157.31 ? 338 ASN E CA  1 
ATOM   9198  C C   . ASN E 5 338 ? 184.660 165.770 173.273 1.00 156.70 ? 338 ASN E C   1 
ATOM   9199  O O   . ASN E 5 338 ? 183.684 165.509 172.564 1.00 156.48 ? 338 ASN E O   1 
ATOM   9200  C CB  . ASN E 5 338 ? 184.197 165.181 175.645 1.00 157.68 ? 338 ASN E CB  1 
ATOM   9201  C CG  . ASN E 5 338 ? 184.492 164.269 176.807 1.00 157.51 ? 338 ASN E CG  1 
ATOM   9202  O OD1 . ASN E 5 338 ? 184.640 164.717 177.944 1.00 157.65 ? 338 ASN E OD1 1 
ATOM   9203  N ND2 . ASN E 5 338 ? 184.589 162.976 176.528 1.00 156.22 ? 338 ASN E ND2 1 
ATOM   9204  N N   . ILE E 5 339 ? 185.436 166.837 173.073 1.00 161.64 ? 339 ILE E N   1 
ATOM   9205  C CA  . ILE E 5 339 ? 185.117 167.812 172.039 1.00 162.64 ? 339 ILE E CA  1 
ATOM   9206  C C   . ILE E 5 339 ? 185.079 167.152 170.673 1.00 165.15 ? 339 ILE E C   1 
ATOM   9207  O O   . ILE E 5 339 ? 184.355 167.603 169.778 1.00 165.20 ? 339 ILE E O   1 
ATOM   9208  C CB  . ILE E 5 339 ? 186.127 168.970 172.079 1.00 161.59 ? 339 ILE E CB  1 
ATOM   9209  C CG1 . ILE E 5 339 ? 185.583 170.177 171.335 1.00 161.06 ? 339 ILE E CG1 1 
ATOM   9210  C CG2 . ILE E 5 339 ? 187.442 168.556 171.474 1.00 162.95 ? 339 ILE E CG2 1 
ATOM   9211  C CD1 . ILE E 5 339 ? 186.494 171.367 171.389 1.00 162.19 ? 339 ILE E CD1 1 
ATOM   9212  N N   . GLN E 5 340 ? 185.839 166.069 170.492 1.00 177.30 ? 340 GLN E N   1 
ATOM   9213  C CA  . GLN E 5 340 ? 185.867 165.367 169.217 1.00 177.25 ? 340 GLN E CA  1 
ATOM   9214  C C   . GLN E 5 340 ? 184.546 164.679 168.902 1.00 178.68 ? 340 GLN E C   1 
ATOM   9215  O O   . GLN E 5 340 ? 184.237 164.465 167.724 1.00 178.02 ? 340 GLN E O   1 
ATOM   9216  C CB  . GLN E 5 340 ? 187.007 164.353 169.212 1.00 176.18 ? 340 GLN E CB  1 
ATOM   9217  C CG  . GLN E 5 340 ? 187.231 163.707 167.868 1.00 177.89 ? 340 GLN E CG  1 
ATOM   9218  C CD  . GLN E 5 340 ? 187.228 164.719 166.747 1.00 178.20 ? 340 GLN E CD  1 
ATOM   9219  O OE1 . GLN E 5 340 ? 187.831 165.786 166.855 1.00 177.94 ? 340 GLN E OE1 1 
ATOM   9220  N NE2 . GLN E 5 340 ? 186.539 164.394 165.663 1.00 177.80 ? 340 GLN E NE2 1 
ATOM   9221  N N   . GLU E 5 341 ? 183.757 164.335 169.921 1.00 174.20 ? 341 GLU E N   1 
ATOM   9222  C CA  . GLU E 5 341 ? 182.415 163.827 169.671 1.00 172.80 ? 341 GLU E CA  1 
ATOM   9223  C C   . GLU E 5 341 ? 181.511 164.891 169.059 1.00 173.67 ? 341 GLU E C   1 
ATOM   9224  O O   . GLU E 5 341 ? 180.454 164.553 168.517 1.00 174.20 ? 341 GLU E O   1 
ATOM   9225  C CB  . GLU E 5 341 ? 181.810 163.296 170.970 1.00 171.46 ? 341 GLU E CB  1 
ATOM   9226  C CG  . GLU E 5 341 ? 180.584 162.424 170.775 1.00 173.41 ? 341 GLU E CG  1 
ATOM   9227  C CD  . GLU E 5 341 ? 180.013 161.917 172.083 1.00 174.94 ? 341 GLU E CD  1 
ATOM   9228  O OE1 . GLU E 5 341 ? 180.608 162.200 173.143 1.00 173.92 ? 341 GLU E OE1 1 
ATOM   9229  O OE2 . GLU E 5 341 ? 178.967 161.235 172.051 1.00 174.10 ? 341 GLU E OE2 1 
ATOM   9230  N N   . PHE E 5 342 ? 181.911 166.163 169.112 1.00 164.92 ? 342 PHE E N   1 
ATOM   9231  C CA  . PHE E 5 342 ? 181.103 167.259 168.595 1.00 162.44 ? 342 PHE E CA  1 
ATOM   9232  C C   . PHE E 5 342 ? 181.419 167.594 167.156 1.00 164.71 ? 342 PHE E C   1 
ATOM   9233  O O   . PHE E 5 342 ? 181.251 168.746 166.737 1.00 165.09 ? 342 PHE E O   1 
ATOM   9234  C CB  . PHE E 5 342 ? 181.276 168.487 169.472 1.00 161.54 ? 342 PHE E CB  1 
ATOM   9235  C CG  . PHE E 5 342 ? 180.770 168.285 170.842 1.00 162.70 ? 342 PHE E CG  1 
ATOM   9236  C CD1 . PHE E 5 342 ? 179.464 168.583 171.156 1.00 164.00 ? 342 PHE E CD1 1 
ATOM   9237  C CD2 . PHE E 5 342 ? 181.583 167.753 171.813 1.00 164.04 ? 342 PHE E CD2 1 
ATOM   9238  C CE1 . PHE E 5 342 ? 178.988 168.392 172.418 1.00 165.13 ? 342 PHE E CE1 1 
ATOM   9239  C CE2 . PHE E 5 342 ? 181.110 167.552 173.083 1.00 164.80 ? 342 PHE E CE2 1 
ATOM   9240  C CZ  . PHE E 5 342 ? 179.809 167.868 173.386 1.00 163.81 ? 342 PHE E CZ  1 
ATOM   9241  N N   . ALA E 5 343 ? 181.877 166.616 166.388 1.00 181.01 ? 343 ALA E N   1 
ATOM   9242  C CA  . ALA E 5 343 ? 182.044 166.779 164.957 1.00 181.55 ? 343 ALA E CA  1 
ATOM   9243  C C   . ALA E 5 343 ? 180.717 166.484 164.279 1.00 181.87 ? 343 ALA E C   1 
ATOM   9244  O O   . ALA E 5 343 ? 180.091 165.455 164.551 1.00 179.85 ? 343 ALA E O   1 
ATOM   9245  C CB  . ALA E 5 343 ? 183.135 165.848 164.432 1.00 182.73 ? 343 ALA E CB  1 
ATOM   9246  N N   . GLY E 5 344 ? 180.279 167.397 163.418 1.00 195.70 ? 344 GLY E N   1 
ATOM   9247  C CA  . GLY E 5 344 ? 179.033 167.192 162.697 1.00 196.05 ? 344 GLY E CA  1 
ATOM   9248  C C   . GLY E 5 344 ? 177.813 167.105 163.586 1.00 196.07 ? 344 GLY E C   1 
ATOM   9249  O O   . GLY E 5 344 ? 176.960 166.232 163.384 1.00 196.32 ? 344 GLY E O   1 
ATOM   9250  N N   . CYS E 5 345 ? 177.716 167.982 164.577 1.00 186.37 ? 345 CYS E N   1 
ATOM   9251  C CA  . CYS E 5 345 ? 176.567 168.041 165.475 1.00 185.13 ? 345 CYS E CA  1 
ATOM   9252  C C   . CYS E 5 345 ? 175.767 169.281 165.093 1.00 183.33 ? 345 CYS E C   1 
ATOM   9253  O O   . CYS E 5 345 ? 176.014 170.376 165.596 1.00 181.15 ? 345 CYS E O   1 
ATOM   9254  C CB  . CYS E 5 345 ? 177.013 168.074 166.927 1.00 184.55 ? 345 CYS E CB  1 
ATOM   9255  S SG  . CYS E 5 345 ? 177.964 166.618 167.397 1.00 191.24 ? 345 CYS E SG  1 
ATOM   9256  N N   . LYS E 5 346 ? 174.828 169.101 164.163 1.00 162.84 ? 346 LYS E N   1 
ATOM   9257  C CA  . LYS E 5 346 ? 173.906 170.176 163.825 1.00 161.56 ? 346 LYS E CA  1 
ATOM   9258  C C   . LYS E 5 346 ? 172.897 170.403 164.936 1.00 161.38 ? 346 LYS E C   1 
ATOM   9259  O O   . LYS E 5 346 ? 172.486 171.542 165.179 1.00 160.25 ? 346 LYS E O   1 
ATOM   9260  C CB  . LYS E 5 346 ? 173.189 169.858 162.521 1.00 160.13 ? 346 LYS E CB  1 
ATOM   9261  C CG  . LYS E 5 346 ? 172.308 170.973 162.025 1.00 159.94 ? 346 LYS E CG  1 
ATOM   9262  C CD  . LYS E 5 346 ? 171.739 170.632 160.669 1.00 161.39 ? 346 LYS E CD  1 
ATOM   9263  C CE  . LYS E 5 346 ? 172.841 170.228 159.708 1.00 163.13 ? 346 LYS E CE  1 
ATOM   9264  N NZ  . LYS E 5 346 ? 172.319 169.928 158.349 1.00 163.13 ? 346 LYS E NZ  1 
ATOM   9265  N N   . LYS E 5 347 ? 172.489 169.337 165.612 1.00 140.89 ? 347 LYS E N   1 
ATOM   9266  C CA  . LYS E 5 347 ? 171.641 169.429 166.788 1.00 137.29 ? 347 LYS E CA  1 
ATOM   9267  C C   . LYS E 5 347 ? 172.350 168.733 167.935 1.00 138.20 ? 347 LYS E C   1 
ATOM   9268  O O   . LYS E 5 347 ? 172.770 167.581 167.798 1.00 139.37 ? 347 LYS E O   1 
ATOM   9269  C CB  . LYS E 5 347 ? 170.275 168.792 166.534 1.00 137.25 ? 347 LYS E CB  1 
ATOM   9270  C CG  . LYS E 5 347 ? 169.316 168.917 167.702 1.00 138.17 ? 347 LYS E CG  1 
ATOM   9271  C CD  . LYS E 5 347 ? 167.994 168.212 167.446 1.00 138.38 ? 347 LYS E CD  1 
ATOM   9272  C CE  . LYS E 5 347 ? 167.032 168.447 168.597 1.00 138.46 ? 347 LYS E CE  1 
ATOM   9273  N NZ  . LYS E 5 347 ? 165.862 167.535 168.569 1.00 138.27 ? 347 LYS E NZ  1 
ATOM   9274  N N   . ILE E 5 348 ? 172.493 169.428 169.053 1.00 121.78 ? 348 ILE E N   1 
ATOM   9275  C CA  . ILE E 5 348 ? 173.112 168.875 170.249 1.00 121.74 ? 348 ILE E CA  1 
ATOM   9276  C C   . ILE E 5 348 ? 172.022 168.693 171.282 1.00 120.49 ? 348 ILE E C   1 
ATOM   9277  O O   . ILE E 5 348 ? 170.949 169.291 171.185 1.00 125.84 ? 348 ILE E O   1 
ATOM   9278  C CB  . ILE E 5 348 ? 174.242 169.781 170.778 1.00 119.47 ? 348 ILE E CB  1 
ATOM   9279  C CG1 . ILE E 5 348 ? 175.385 169.830 169.780 1.00 123.29 ? 348 ILE E CG1 1 
ATOM   9280  C CG2 . ILE E 5 348 ? 174.804 169.290 172.098 1.00 117.78 ? 348 ILE E CG2 1 
ATOM   9281  C CD1 . ILE E 5 348 ? 176.631 170.488 170.328 1.00 121.73 ? 348 ILE E CD1 1 
ATOM   9282  N N   . PHE E 5 349 ? 172.257 167.805 172.231 1.00 112.13 ? 349 PHE E N   1 
ATOM   9283  C CA  . PHE E 5 349 ? 171.401 167.680 173.396 1.00 113.51 ? 349 PHE E CA  1 
ATOM   9284  C C   . PHE E 5 349 ? 172.246 167.908 174.637 1.00 119.83 ? 349 PHE E C   1 
ATOM   9285  O O   . PHE E 5 349 ? 173.397 167.483 174.686 1.00 121.52 ? 349 PHE E O   1 
ATOM   9286  C CB  . PHE E 5 349 ? 170.749 166.308 173.440 1.00 115.79 ? 349 PHE E CB  1 
ATOM   9287  C CG  . PHE E 5 349 ? 169.702 166.092 172.386 1.00 117.95 ? 349 PHE E CG  1 
ATOM   9288  C CD1 . PHE E 5 349 ? 169.941 166.399 171.063 1.00 117.74 ? 349 PHE E CD1 1 
ATOM   9289  C CD2 . PHE E 5 349 ? 168.486 165.536 172.719 1.00 119.93 ? 349 PHE E CD2 1 
ATOM   9290  C CE1 . PHE E 5 349 ? 168.986 166.188 170.102 1.00 117.68 ? 349 PHE E CE1 1 
ATOM   9291  C CE2 . PHE E 5 349 ? 167.523 165.321 171.756 1.00 121.06 ? 349 PHE E CE2 1 
ATOM   9292  C CZ  . PHE E 5 349 ? 167.776 165.651 170.445 1.00 118.08 ? 349 PHE E CZ  1 
ATOM   9293  N N   . GLY E 5 350 ? 171.688 168.610 175.631 1.00 121.43 ? 350 GLY E N   1 
ATOM   9294  C CA  . GLY E 5 350 ? 172.329 168.750 176.929 1.00 121.06 ? 350 GLY E CA  1 
ATOM   9295  C C   . GLY E 5 350 ? 173.190 169.984 177.079 1.00 116.65 ? 350 GLY E C   1 
ATOM   9296  O O   . GLY E 5 350 ? 173.402 170.764 176.157 1.00 113.78 ? 350 GLY E O   1 
ATOM   9297  N N   . SER E 5 351 ? 173.723 170.143 178.283 1.00 96.66  ? 351 SER E N   1 
ATOM   9298  C CA  . SER E 5 351 ? 174.510 171.318 178.593 1.00 95.46  ? 351 SER E CA  1 
ATOM   9299  C C   . SER E 5 351 ? 175.815 171.311 177.818 1.00 97.22  ? 351 SER E C   1 
ATOM   9300  O O   . SER E 5 351 ? 176.131 170.386 177.077 1.00 95.51  ? 351 SER E O   1 
ATOM   9301  C CB  . SER E 5 351 ? 174.843 171.375 180.071 1.00 96.14  ? 351 SER E CB  1 
ATOM   9302  O OG  . SER E 5 351 ? 176.212 171.696 180.230 1.00 94.18  ? 351 SER E OG  1 
ATOM   9303  N N   . LEU E 5 352 ? 176.544 172.419 177.952 1.00 109.95 ? 352 LEU E N   1 
ATOM   9304  C CA  . LEU E 5 352 ? 177.974 172.513 177.642 1.00 108.31 ? 352 LEU E CA  1 
ATOM   9305  C C   . LEU E 5 352 ? 178.594 173.402 178.716 1.00 105.33 ? 352 LEU E C   1 
ATOM   9306  O O   . LEU E 5 352 ? 178.818 174.592 178.490 1.00 107.33 ? 352 LEU E O   1 
ATOM   9307  C CB  . LEU E 5 352 ? 178.231 173.090 176.254 1.00 102.95 ? 352 LEU E CB  1 
ATOM   9308  C CG  . LEU E 5 352 ? 177.295 172.837 175.079 1.00 105.39 ? 352 LEU E CG  1 
ATOM   9309  C CD1 . LEU E 5 352 ? 177.501 173.909 174.041 1.00 105.32 ? 352 LEU E CD1 1 
ATOM   9310  C CD2 . LEU E 5 352 ? 177.568 171.495 174.470 1.00 107.89 ? 352 LEU E CD2 1 
ATOM   9311  N N   . ALA E 5 353 ? 178.906 172.829 179.868 1.00 106.92 ? 353 ALA E N   1 
ATOM   9312  C CA  . ALA E 5 353 ? 179.528 173.614 180.918 1.00 110.44 ? 353 ALA E CA  1 
ATOM   9313  C C   . ALA E 5 353 ? 180.956 173.961 180.527 1.00 111.84 ? 353 ALA E C   1 
ATOM   9314  O O   . ALA E 5 353 ? 181.671 173.135 179.963 1.00 117.23 ? 353 ALA E O   1 
ATOM   9315  C CB  . ALA E 5 353 ? 179.517 172.845 182.231 1.00 111.90 ? 353 ALA E CB  1 
ATOM   9316  N N   . PHE E 5 354 ? 181.370 175.197 180.807 1.00 129.63 ? 354 PHE E N   1 
ATOM   9317  C CA  . PHE E 5 354 ? 182.739 175.656 180.535 1.00 131.67 ? 354 PHE E CA  1 
ATOM   9318  C C   . PHE E 5 354 ? 183.328 176.261 181.801 1.00 132.07 ? 354 PHE E C   1 
ATOM   9319  O O   . PHE E 5 354 ? 183.289 177.480 181.990 1.00 130.96 ? 354 PHE E O   1 
ATOM   9320  C CB  . PHE E 5 354 ? 182.789 176.667 179.391 1.00 130.56 ? 354 PHE E CB  1 
ATOM   9321  C CG  . PHE E 5 354 ? 182.854 176.044 178.037 1.00 129.34 ? 354 PHE E CG  1 
ATOM   9322  C CD1 . PHE E 5 354 ? 183.095 174.695 177.896 1.00 127.00 ? 354 PHE E CD1 1 
ATOM   9323  C CD2 . PHE E 5 354 ? 182.678 176.810 176.909 1.00 129.57 ? 354 PHE E CD2 1 
ATOM   9324  C CE1 . PHE E 5 354 ? 183.148 174.120 176.663 1.00 128.51 ? 354 PHE E CE1 1 
ATOM   9325  C CE2 . PHE E 5 354 ? 182.727 176.243 175.670 1.00 130.99 ? 354 PHE E CE2 1 
ATOM   9326  C CZ  . PHE E 5 354 ? 182.969 174.894 175.545 1.00 130.88 ? 354 PHE E CZ  1 
ATOM   9327  N N   . LEU E 5 355 ? 183.907 175.415 182.640 1.00 153.46 ? 355 LEU E N   1 
ATOM   9328  C CA  . LEU E 5 355 ? 184.705 175.907 183.741 1.00 156.30 ? 355 LEU E CA  1 
ATOM   9329  C C   . LEU E 5 355 ? 185.984 176.552 183.202 1.00 159.53 ? 355 LEU E C   1 
ATOM   9330  O O   . LEU E 5 355 ? 186.377 176.305 182.059 1.00 160.04 ? 355 LEU E O   1 
ATOM   9331  C CB  . LEU E 5 355 ? 185.029 174.764 184.692 1.00 155.08 ? 355 LEU E CB  1 
ATOM   9332  C CG  . LEU E 5 355 ? 183.774 174.104 185.242 1.00 153.72 ? 355 LEU E CG  1 
ATOM   9333  C CD1 . LEU E 5 355 ? 184.112 172.920 186.103 1.00 155.22 ? 355 LEU E CD1 1 
ATOM   9334  C CD2 . LEU E 5 355 ? 183.036 175.111 186.052 1.00 155.61 ? 355 LEU E CD2 1 
ATOM   9335  N N   . PRO E 5 356 ? 186.643 177.406 183.993 1.00 164.55 ? 356 PRO E N   1 
ATOM   9336  C CA  . PRO E 5 356 ? 187.902 177.996 183.512 1.00 161.62 ? 356 PRO E CA  1 
ATOM   9337  C C   . PRO E 5 356 ? 188.949 176.957 183.172 1.00 163.30 ? 356 PRO E C   1 
ATOM   9338  O O   . PRO E 5 356 ? 189.821 177.222 182.339 1.00 163.89 ? 356 PRO E O   1 
ATOM   9339  C CB  . PRO E 5 356 ? 188.340 178.884 184.682 1.00 159.47 ? 356 PRO E CB  1 
ATOM   9340  C CG  . PRO E 5 356 ? 187.083 179.227 185.371 1.00 160.87 ? 356 PRO E CG  1 
ATOM   9341  C CD  . PRO E 5 356 ? 186.238 177.988 185.283 1.00 163.74 ? 356 PRO E CD  1 
ATOM   9342  N N   . GLU E 5 357 ? 188.874 175.772 183.781 1.00 174.70 ? 357 GLU E N   1 
ATOM   9343  C CA  . GLU E 5 357 ? 189.838 174.718 183.490 1.00 175.30 ? 357 GLU E CA  1 
ATOM   9344  C C   . GLU E 5 357 ? 189.864 174.370 182.009 1.00 174.05 ? 357 GLU E C   1 
ATOM   9345  O O   . GLU E 5 357 ? 190.923 174.028 181.475 1.00 174.67 ? 357 GLU E O   1 
ATOM   9346  C CB  . GLU E 5 357 ? 189.527 173.477 184.328 1.00 173.60 ? 357 GLU E CB  1 
ATOM   9347  C CG  . GLU E 5 357 ? 188.335 172.660 183.857 1.00 173.24 ? 357 GLU E CG  1 
ATOM   9348  C CD  . GLU E 5 357 ? 187.843 171.701 184.916 1.00 175.01 ? 357 GLU E CD  1 
ATOM   9349  O OE1 . GLU E 5 357 ? 188.245 171.860 186.084 1.00 174.90 ? 357 GLU E OE1 1 
ATOM   9350  O OE2 . GLU E 5 357 ? 187.052 170.795 184.587 1.00 175.31 ? 357 GLU E OE2 1 
ATOM   9351  N N   . SER E 5 358 ? 188.723 174.475 181.327 1.00 167.87 ? 358 SER E N   1 
ATOM   9352  C CA  . SER E 5 358 ? 188.702 174.209 179.898 1.00 168.10 ? 358 SER E CA  1 
ATOM   9353  C C   . SER E 5 358 ? 189.725 175.064 179.177 1.00 169.04 ? 358 SER E C   1 
ATOM   9354  O O   . SER E 5 358 ? 190.377 174.604 178.234 1.00 169.92 ? 358 SER E O   1 
ATOM   9355  C CB  . SER E 5 358 ? 187.306 174.455 179.336 1.00 167.41 ? 358 SER E CB  1 
ATOM   9356  O OG  . SER E 5 358 ? 186.473 173.336 179.564 1.00 165.18 ? 358 SER E OG  1 
ATOM   9357  N N   . PHE E 5 359 ? 189.896 176.308 179.618 1.00 168.80 ? 359 PHE E N   1 
ATOM   9358  C CA  . PHE E 5 359 ? 190.912 177.191 179.063 1.00 170.85 ? 359 PHE E CA  1 
ATOM   9359  C C   . PHE E 5 359 ? 192.023 177.496 180.063 1.00 171.31 ? 359 PHE E C   1 
ATOM   9360  O O   . PHE E 5 359 ? 192.717 178.506 179.924 1.00 170.38 ? 359 PHE E O   1 
ATOM   9361  C CB  . PHE E 5 359 ? 190.276 178.482 178.543 1.00 169.19 ? 359 PHE E CB  1 
ATOM   9362  C CG  . PHE E 5 359 ? 189.380 178.273 177.354 1.00 167.43 ? 359 PHE E CG  1 
ATOM   9363  C CD1 . PHE E 5 359 ? 189.366 177.063 176.689 1.00 168.69 ? 359 PHE E CD1 1 
ATOM   9364  C CD2 . PHE E 5 359 ? 188.564 179.276 176.894 1.00 164.52 ? 359 PHE E CD2 1 
ATOM   9365  C CE1 . PHE E 5 359 ? 188.547 176.858 175.603 1.00 168.22 ? 359 PHE E CE1 1 
ATOM   9366  C CE2 . PHE E 5 359 ? 187.749 179.061 175.810 1.00 164.49 ? 359 PHE E CE2 1 
ATOM   9367  C CZ  . PHE E 5 359 ? 187.745 177.862 175.162 1.00 166.15 ? 359 PHE E CZ  1 
ATOM   9368  N N   . ASP E 5 360 ? 192.200 176.641 181.077 1.00 188.61 ? 360 ASP E N   1 
ATOM   9369  C CA  . ASP E 5 360 ? 193.367 176.699 181.947 1.00 187.95 ? 360 ASP E CA  1 
ATOM   9370  C C   . ASP E 5 360 ? 193.990 175.334 182.188 1.00 187.26 ? 360 ASP E C   1 
ATOM   9371  O O   . ASP E 5 360 ? 195.001 175.250 182.891 1.00 186.72 ? 360 ASP E O   1 
ATOM   9372  C CB  . ASP E 5 360 ? 193.024 177.338 183.300 1.00 188.58 ? 360 ASP E CB  1 
ATOM   9373  C CG  . ASP E 5 360 ? 193.387 178.807 183.359 1.00 187.93 ? 360 ASP E CG  1 
ATOM   9374  O OD1 . ASP E 5 360 ? 193.714 179.381 182.302 1.00 187.76 ? 360 ASP E OD1 1 
ATOM   9375  O OD2 . ASP E 5 360 ? 193.351 179.389 184.463 1.00 187.07 ? 360 ASP E OD2 1 
ATOM   9376  N N   . GLY E 5 361 ? 193.406 174.267 181.653 1.00 205.21 ? 361 GLY E N   1 
ATOM   9377  C CA  . GLY E 5 361 ? 194.027 172.963 181.671 1.00 206.21 ? 361 GLY E CA  1 
ATOM   9378  C C   . GLY E 5 361 ? 193.964 172.289 183.028 1.00 207.01 ? 361 GLY E C   1 
ATOM   9379  O O   . GLY E 5 361 ? 193.666 172.893 184.059 1.00 206.12 ? 361 GLY E O   1 
ATOM   9380  N N   . ASP E 5 362 ? 194.274 171.001 183.016 1.00 235.44 ? 362 ASP E N   1 
ATOM   9381  C CA  . ASP E 5 362 ? 194.312 170.196 184.226 1.00 236.14 ? 362 ASP E CA  1 
ATOM   9382  C C   . ASP E 5 362 ? 195.495 169.237 184.157 1.00 236.43 ? 362 ASP E C   1 
ATOM   9383  O O   . ASP E 5 362 ? 195.488 168.292 183.358 1.00 236.78 ? 362 ASP E O   1 
ATOM   9384  C CB  . ASP E 5 362 ? 193.002 169.431 184.409 1.00 236.23 ? 362 ASP E CB  1 
ATOM   9385  C CG  . ASP E 5 362 ? 192.973 168.636 185.692 1.00 236.77 ? 362 ASP E CG  1 
ATOM   9386  O OD1 . ASP E 5 362 ? 192.902 169.255 186.772 1.00 236.82 ? 362 ASP E OD1 1 
ATOM   9387  O OD2 . ASP E 5 362 ? 193.028 167.392 185.622 1.00 237.39 ? 362 ASP E OD2 1 
ATOM   9388  N N   . PRO E 5 363 ? 196.532 169.460 184.966 1.00 236.81 ? 363 PRO E N   1 
ATOM   9389  C CA  . PRO E 5 363 ? 197.733 168.615 184.864 1.00 236.54 ? 363 PRO E CA  1 
ATOM   9390  C C   . PRO E 5 363 ? 197.464 167.142 185.107 1.00 236.36 ? 363 PRO E C   1 
ATOM   9391  O O   . PRO E 5 363 ? 198.063 166.289 184.442 1.00 235.90 ? 363 PRO E O   1 
ATOM   9392  C CB  . PRO E 5 363 ? 198.661 169.202 185.937 1.00 236.43 ? 363 PRO E CB  1 
ATOM   9393  C CG  . PRO E 5 363 ? 198.139 170.583 186.196 1.00 236.41 ? 363 PRO E CG  1 
ATOM   9394  C CD  . PRO E 5 363 ? 196.665 170.498 186.000 1.00 236.13 ? 363 PRO E CD  1 
ATOM   9395  N N   . ALA E 5 364 ? 196.568 166.819 186.039 1.00 239.57 ? 364 ALA E N   1 
ATOM   9396  C CA  . ALA E 5 364 ? 196.321 165.420 186.368 1.00 239.55 ? 364 ALA E CA  1 
ATOM   9397  C C   . ALA E 5 364 ? 195.730 164.671 185.182 1.00 239.49 ? 364 ALA E C   1 
ATOM   9398  O O   . ALA E 5 364 ? 196.062 163.503 184.946 1.00 238.72 ? 364 ALA E O   1 
ATOM   9399  C CB  . ALA E 5 364 ? 195.402 165.324 187.585 1.00 238.77 ? 364 ALA E CB  1 
ATOM   9400  N N   . SER E 5 365 ? 194.850 165.320 184.430 1.00 245.03 ? 365 SER E N   1 
ATOM   9401  C CA  . SER E 5 365 ? 194.227 164.706 183.269 1.00 244.99 ? 365 SER E CA  1 
ATOM   9402  C C   . SER E 5 365 ? 195.070 164.830 182.012 1.00 245.21 ? 365 SER E C   1 
ATOM   9403  O O   . SER E 5 365 ? 194.660 164.324 180.963 1.00 245.34 ? 365 SER E O   1 
ATOM   9404  C CB  . SER E 5 365 ? 192.856 165.331 183.014 1.00 244.78 ? 365 SER E CB  1 
ATOM   9405  O OG  . SER E 5 365 ? 192.999 166.648 182.518 1.00 245.20 ? 365 SER E OG  1 
ATOM   9406  N N   . ASN E 5 366 ? 196.224 165.493 182.089 1.00 239.27 ? 366 ASN E N   1 
ATOM   9407  C CA  . ASN E 5 366 ? 197.077 165.716 180.923 1.00 238.63 ? 366 ASN E CA  1 
ATOM   9408  C C   . ASN E 5 366 ? 196.309 166.432 179.816 1.00 238.14 ? 366 ASN E C   1 
ATOM   9409  O O   . ASN E 5 366 ? 196.487 166.152 178.629 1.00 237.26 ? 366 ASN E O   1 
ATOM   9410  C CB  . ASN E 5 366 ? 197.671 164.403 180.408 1.00 238.26 ? 366 ASN E CB  1 
ATOM   9411  C CG  . ASN E 5 366 ? 198.417 163.645 181.480 1.00 238.64 ? 366 ASN E CG  1 
ATOM   9412  O OD1 . ASN E 5 366 ? 199.637 163.749 181.594 1.00 238.84 ? 366 ASN E OD1 1 
ATOM   9413  N ND2 . ASN E 5 366 ? 197.685 162.877 182.279 1.00 238.86 ? 366 ASN E ND2 1 
ATOM   9414  N N   . THR E 5 367 ? 195.438 167.355 180.206 1.00 219.36 ? 367 THR E N   1 
ATOM   9415  C CA  . THR E 5 367 ? 194.608 168.097 179.266 1.00 218.18 ? 367 THR E CA  1 
ATOM   9416  C C   . THR E 5 367 ? 195.040 169.556 179.282 1.00 217.21 ? 367 THR E C   1 
ATOM   9417  O O   . THR E 5 367 ? 194.899 170.243 180.298 1.00 217.08 ? 367 THR E O   1 
ATOM   9418  C CB  . THR E 5 367 ? 193.129 167.961 179.609 1.00 218.19 ? 367 THR E CB  1 
ATOM   9419  O OG1 . THR E 5 367 ? 192.744 166.583 179.529 1.00 217.34 ? 367 THR E OG1 1 
ATOM   9420  C CG2 . THR E 5 367 ? 192.287 168.780 178.639 1.00 217.04 ? 367 THR E CG2 1 
ATOM   9421  N N   . ALA E 5 368 ? 195.564 170.019 178.155 1.00 194.09 ? 368 ALA E N   1 
ATOM   9422  C CA  . ALA E 5 368 ? 195.917 171.412 178.011 1.00 193.59 ? 368 ALA E CA  1 
ATOM   9423  C C   . ALA E 5 368 ? 194.654 172.258 177.920 1.00 193.62 ? 368 ALA E C   1 
ATOM   9424  O O   . ALA E 5 368 ? 193.565 171.738 177.666 1.00 193.11 ? 368 ALA E O   1 
ATOM   9425  C CB  . ALA E 5 368 ? 196.772 171.611 176.763 1.00 192.81 ? 368 ALA E CB  1 
ATOM   9426  N N   . PRO E 5 369 ? 194.765 173.562 178.160 1.00 186.75 ? 369 PRO E N   1 
ATOM   9427  C CA  . PRO E 5 369 ? 193.660 174.459 177.808 1.00 186.68 ? 369 PRO E CA  1 
ATOM   9428  C C   . PRO E 5 369 ? 193.309 174.287 176.339 1.00 186.65 ? 369 PRO E C   1 
ATOM   9429  O O   . PRO E 5 369 ? 194.188 174.252 175.474 1.00 186.24 ? 369 PRO E O   1 
ATOM   9430  C CB  . PRO E 5 369 ? 194.226 175.851 178.101 1.00 186.66 ? 369 PRO E CB  1 
ATOM   9431  C CG  . PRO E 5 369 ? 195.266 175.617 179.127 1.00 186.44 ? 369 PRO E CG  1 
ATOM   9432  C CD  . PRO E 5 369 ? 195.863 174.276 178.832 1.00 186.42 ? 369 PRO E CD  1 
ATOM   9433  N N   . LEU E 5 370 ? 192.015 174.160 176.062 1.00 174.77 ? 370 LEU E N   1 
ATOM   9434  C CA  . LEU E 5 370 ? 191.578 173.838 174.711 1.00 174.63 ? 370 LEU E CA  1 
ATOM   9435  C C   . LEU E 5 370 ? 191.907 174.982 173.763 1.00 173.79 ? 370 LEU E C   1 
ATOM   9436  O O   . LEU E 5 370 ? 191.953 176.148 174.161 1.00 174.15 ? 370 LEU E O   1 
ATOM   9437  C CB  . LEU E 5 370 ? 190.082 173.522 174.686 1.00 173.88 ? 370 LEU E CB  1 
ATOM   9438  C CG  . LEU E 5 370 ? 189.735 172.045 174.920 1.00 171.53 ? 370 LEU E CG  1 
ATOM   9439  C CD1 . LEU E 5 370 ? 190.051 171.636 176.346 1.00 170.25 ? 370 LEU E CD1 1 
ATOM   9440  C CD2 . LEU E 5 370 ? 188.286 171.750 174.561 1.00 170.84 ? 370 LEU E CD2 1 
ATOM   9441  N N   . GLN E 5 371 ? 192.182 174.637 172.516 1.00 170.70 ? 371 GLN E N   1 
ATOM   9442  C CA  . GLN E 5 371 ? 192.692 175.627 171.588 1.00 171.45 ? 371 GLN E CA  1 
ATOM   9443  C C   . GLN E 5 371 ? 191.593 176.604 171.180 1.00 171.32 ? 371 GLN E C   1 
ATOM   9444  O O   . GLN E 5 371 ? 190.460 176.193 170.917 1.00 171.03 ? 371 GLN E O   1 
ATOM   9445  C CB  . GLN E 5 371 ? 193.277 174.948 170.351 1.00 170.20 ? 371 GLN E CB  1 
ATOM   9446  C CG  . GLN E 5 371 ? 194.653 174.321 170.561 1.00 170.71 ? 371 GLN E CG  1 
ATOM   9447  C CD  . GLN E 5 371 ? 194.650 173.207 171.592 1.00 171.67 ? 371 GLN E CD  1 
ATOM   9448  O OE1 . GLN E 5 371 ? 193.599 172.678 171.950 1.00 170.44 ? 371 GLN E OE1 1 
ATOM   9449  N NE2 . GLN E 5 371 ? 195.833 172.849 172.077 1.00 172.30 ? 371 GLN E NE2 1 
ATOM   9450  N N   . PRO E 5 372 ? 191.897 177.899 171.116 1.00 159.72 ? 372 PRO E N   1 
ATOM   9451  C CA  . PRO E 5 372 ? 190.989 178.827 170.435 1.00 157.91 ? 372 PRO E CA  1 
ATOM   9452  C C   . PRO E 5 372 ? 190.796 178.476 168.981 1.00 158.89 ? 372 PRO E C   1 
ATOM   9453  O O   . PRO E 5 372 ? 189.825 178.932 168.369 1.00 157.59 ? 372 PRO E O   1 
ATOM   9454  C CB  . PRO E 5 372 ? 191.684 180.183 170.594 1.00 157.98 ? 372 PRO E CB  1 
ATOM   9455  C CG  . PRO E 5 372 ? 192.577 180.015 171.766 1.00 157.49 ? 372 PRO E CG  1 
ATOM   9456  C CD  . PRO E 5 372 ? 193.004 178.590 171.790 1.00 158.99 ? 372 PRO E CD  1 
ATOM   9457  N N   . GLU E 5 373 ? 191.708 177.700 168.396 1.00 182.77 ? 373 GLU E N   1 
ATOM   9458  C CA  . GLU E 5 373 ? 191.506 177.094 167.088 1.00 182.79 ? 373 GLU E CA  1 
ATOM   9459  C C   . GLU E 5 373 ? 191.021 175.654 167.192 1.00 183.82 ? 373 GLU E C   1 
ATOM   9460  O O   . GLU E 5 373 ? 191.231 174.856 166.273 1.00 183.27 ? 373 GLU E O   1 
ATOM   9461  C CB  . GLU E 5 373 ? 192.789 177.161 166.264 1.00 182.67 ? 373 GLU E CB  1 
ATOM   9462  C CG  . GLU E 5 373 ? 193.041 178.509 165.633 1.00 184.72 ? 373 GLU E CG  1 
ATOM   9463  C CD  . GLU E 5 373 ? 193.873 178.403 164.372 1.00 185.56 ? 373 GLU E CD  1 
ATOM   9464  O OE1 . GLU E 5 373 ? 194.016 177.278 163.850 1.00 184.88 ? 373 GLU E OE1 1 
ATOM   9465  O OE2 . GLU E 5 373 ? 194.384 179.442 163.902 1.00 186.22 ? 373 GLU E OE2 1 
ATOM   9466  N N   . GLN E 5 374 ? 190.385 175.302 168.305 1.00 180.08 ? 374 GLN E N   1 
ATOM   9467  C CA  . GLN E 5 374 ? 189.792 173.986 168.481 1.00 178.53 ? 374 GLN E CA  1 
ATOM   9468  C C   . GLN E 5 374 ? 188.273 174.042 168.481 1.00 176.39 ? 374 GLN E C   1 
ATOM   9469  O O   . GLN E 5 374 ? 187.625 173.047 168.815 1.00 174.49 ? 374 GLN E O   1 
ATOM   9470  C CB  . GLN E 5 374 ? 190.289 173.361 169.779 1.00 177.82 ? 374 GLN E CB  1 
ATOM   9471  C CG  . GLN E 5 374 ? 190.425 171.874 169.741 1.00 178.66 ? 374 GLN E CG  1 
ATOM   9472  C CD  . GLN E 5 374 ? 190.964 171.346 171.038 1.00 179.55 ? 374 GLN E CD  1 
ATOM   9473  O OE1 . GLN E 5 374 ? 190.995 172.060 172.036 1.00 179.28 ? 374 GLN E OE1 1 
ATOM   9474  N NE2 . GLN E 5 374 ? 191.402 170.096 171.036 1.00 179.19 ? 374 GLN E NE2 1 
ATOM   9475  N N   . LEU E 5 375 ? 187.693 175.176 168.112 1.00 167.92 ? 375 LEU E N   1 
ATOM   9476  C CA  . LEU E 5 375 ? 186.265 175.392 168.268 1.00 168.53 ? 375 LEU E CA  1 
ATOM   9477  C C   . LEU E 5 375 ? 185.468 175.035 167.027 1.00 169.54 ? 375 LEU E C   1 
ATOM   9478  O O   . LEU E 5 375 ? 184.237 175.116 167.054 1.00 173.12 ? 375 LEU E O   1 
ATOM   9479  C CB  . LEU E 5 375 ? 186.000 176.846 168.644 1.00 169.08 ? 375 LEU E CB  1 
ATOM   9480  C CG  . LEU E 5 375 ? 186.805 177.350 169.838 1.00 170.56 ? 375 LEU E CG  1 
ATOM   9481  C CD1 . LEU E 5 375 ? 186.196 178.626 170.399 1.00 170.26 ? 375 LEU E CD1 1 
ATOM   9482  C CD2 . LEU E 5 375 ? 186.904 176.294 170.920 1.00 171.40 ? 375 LEU E CD2 1 
ATOM   9483  N N   . GLN E 5 376 ? 186.128 174.596 165.959 1.00 176.02 ? 376 GLN E N   1 
ATOM   9484  C CA  . GLN E 5 376 ? 185.426 174.273 164.723 1.00 176.94 ? 376 GLN E CA  1 
ATOM   9485  C C   . GLN E 5 376 ? 184.404 173.162 164.908 1.00 176.63 ? 376 GLN E C   1 
ATOM   9486  O O   . GLN E 5 376 ? 183.542 172.979 164.042 1.00 175.23 ? 376 GLN E O   1 
ATOM   9487  C CB  . GLN E 5 376 ? 186.428 173.877 163.638 1.00 178.20 ? 376 GLN E CB  1 
ATOM   9488  C CG  . GLN E 5 376 ? 187.681 174.740 163.584 1.00 178.54 ? 376 GLN E CG  1 
ATOM   9489  C CD  . GLN E 5 376 ? 188.750 174.305 164.576 1.00 180.18 ? 376 GLN E CD  1 
ATOM   9490  O OE1 . GLN E 5 376 ? 188.467 173.603 165.546 1.00 180.16 ? 376 GLN E OE1 1 
ATOM   9491  N NE2 . GLN E 5 376 ? 189.987 174.720 164.333 1.00 178.95 ? 376 GLN E NE2 1 
ATOM   9492  N N   . VAL E 5 377 ? 184.492 172.414 166.008 1.00 159.83 ? 377 VAL E N   1 
ATOM   9493  C CA  . VAL E 5 377 ? 183.493 171.402 166.320 1.00 158.56 ? 377 VAL E CA  1 
ATOM   9494  C C   . VAL E 5 377 ? 182.113 172.027 166.372 1.00 156.61 ? 377 VAL E C   1 
ATOM   9495  O O   . VAL E 5 377 ? 181.132 171.450 165.891 1.00 156.56 ? 377 VAL E O   1 
ATOM   9496  C CB  . VAL E 5 377 ? 183.847 170.728 167.654 1.00 157.55 ? 377 VAL E CB  1 
ATOM   9497  C CG1 . VAL E 5 377 ? 184.926 169.694 167.455 1.00 159.05 ? 377 VAL E CG1 1 
ATOM   9498  C CG2 . VAL E 5 377 ? 184.332 171.782 168.613 1.00 155.78 ? 377 VAL E CG2 1 
ATOM   9499  N N   . PHE E 5 378 ? 182.014 173.214 166.960 1.00 156.16 ? 378 PHE E N   1 
ATOM   9500  C CA  . PHE E 5 378 ? 180.732 173.874 167.148 1.00 157.68 ? 378 PHE E CA  1 
ATOM   9501  C C   . PHE E 5 378 ? 180.563 174.903 166.035 1.00 158.81 ? 378 PHE E C   1 
ATOM   9502  O O   . PHE E 5 378 ? 180.709 176.107 166.236 1.00 158.21 ? 378 PHE E O   1 
ATOM   9503  C CB  . PHE E 5 378 ? 180.658 174.519 168.531 1.00 156.63 ? 378 PHE E CB  1 
ATOM   9504  C CG  . PHE E 5 378 ? 180.764 173.546 169.688 1.00 157.15 ? 378 PHE E CG  1 
ATOM   9505  C CD1 . PHE E 5 378 ? 179.800 172.579 169.889 1.00 157.73 ? 378 PHE E CD1 1 
ATOM   9506  C CD2 . PHE E 5 378 ? 181.807 173.633 170.597 1.00 155.88 ? 378 PHE E CD2 1 
ATOM   9507  C CE1 . PHE E 5 378 ? 179.881 171.709 170.954 1.00 155.08 ? 378 PHE E CE1 1 
ATOM   9508  C CE2 . PHE E 5 378 ? 181.893 172.762 171.663 1.00 156.47 ? 378 PHE E CE2 1 
ATOM   9509  C CZ  . PHE E 5 378 ? 180.927 171.796 171.838 1.00 155.96 ? 378 PHE E CZ  1 
ATOM   9510  N N   . GLU E 5 379 ? 180.259 174.423 164.848 1.00 170.20 ? 379 GLU E N   1 
ATOM   9511  C CA  . GLU E 5 379 ? 179.995 175.409 163.808 1.00 169.96 ? 379 GLU E CA  1 
ATOM   9512  C C   . GLU E 5 379 ? 178.679 175.187 163.081 1.00 169.80 ? 379 GLU E C   1 
ATOM   9513  O O   . GLU E 5 379 ? 178.029 176.161 162.701 1.00 168.29 ? 379 GLU E O   1 
ATOM   9514  C CB  . GLU E 5 379 ? 181.145 175.434 162.804 1.00 170.82 ? 379 GLU E CB  1 
ATOM   9515  C CG  . GLU E 5 379 ? 181.317 174.164 162.009 1.00 171.15 ? 379 GLU E CG  1 
ATOM   9516  C CD  . GLU E 5 379 ? 182.404 174.287 160.967 1.00 171.31 ? 379 GLU E CD  1 
ATOM   9517  O OE1 . GLU E 5 379 ? 183.345 175.080 161.179 1.00 171.64 ? 379 GLU E OE1 1 
ATOM   9518  O OE2 . GLU E 5 379 ? 182.313 173.598 159.931 1.00 170.84 ? 379 GLU E OE2 1 
ATOM   9519  N N   . THR E 5 380 ? 178.275 173.939 162.865 1.00 172.85 ? 380 THR E N   1 
ATOM   9520  C CA  . THR E 5 380 ? 177.013 173.637 162.206 1.00 171.74 ? 380 THR E CA  1 
ATOM   9521  C C   . THR E 5 380 ? 175.902 173.351 163.199 1.00 172.60 ? 380 THR E C   1 
ATOM   9522  O O   . THR E 5 380 ? 174.795 172.996 162.790 1.00 172.97 ? 380 THR E O   1 
ATOM   9523  C CB  . THR E 5 380 ? 177.168 172.449 161.262 1.00 173.52 ? 380 THR E CB  1 
ATOM   9524  O OG1 . THR E 5 380 ? 177.405 171.260 162.026 1.00 174.55 ? 380 THR E OG1 1 
ATOM   9525  C CG2 . THR E 5 380 ? 178.326 172.677 160.307 1.00 172.63 ? 380 THR E CG2 1 
ATOM   9526  N N   . LEU E 5 381 ? 176.180 173.482 164.488 1.00 166.76 ? 381 LEU E N   1 
ATOM   9527  C CA  . LEU E 5 381 ? 175.153 173.309 165.501 1.00 165.72 ? 381 LEU E CA  1 
ATOM   9528  C C   . LEU E 5 381 ? 174.031 174.326 165.317 1.00 165.90 ? 381 LEU E C   1 
ATOM   9529  O O   . LEU E 5 381 ? 174.277 175.526 165.172 1.00 165.66 ? 381 LEU E O   1 
ATOM   9530  C CB  . LEU E 5 381 ? 175.781 173.458 166.878 1.00 163.48 ? 381 LEU E CB  1 
ATOM   9531  C CG  . LEU E 5 381 ? 174.840 173.979 167.944 1.00 162.96 ? 381 LEU E CG  1 
ATOM   9532  C CD1 . LEU E 5 381 ? 174.003 172.830 168.468 1.00 163.22 ? 381 LEU E CD1 1 
ATOM   9533  C CD2 . LEU E 5 381 ? 175.620 174.656 169.044 1.00 162.86 ? 381 LEU E CD2 1 
ATOM   9534  N N   . GLU E 5 382 ? 172.788 173.845 165.335 1.00 161.29 ? 382 GLU E N   1 
ATOM   9535  C CA  . GLU E 5 382 ? 171.635 174.717 165.139 1.00 158.44 ? 382 GLU E CA  1 
ATOM   9536  C C   . GLU E 5 382 ? 170.611 174.660 166.255 1.00 159.69 ? 382 GLU E C   1 
ATOM   9537  O O   . GLU E 5 382 ? 169.769 175.561 166.330 1.00 159.42 ? 382 GLU E O   1 
ATOM   9538  C CB  . GLU E 5 382 ? 170.930 174.396 163.817 1.00 157.72 ? 382 GLU E CB  1 
ATOM   9539  C CG  . GLU E 5 382 ? 171.739 174.762 162.594 1.00 160.23 ? 382 GLU E CG  1 
ATOM   9540  C CD  . GLU E 5 382 ? 171.027 174.423 161.304 1.00 161.90 ? 382 GLU E CD  1 
ATOM   9541  O OE1 . GLU E 5 382 ? 169.820 174.116 161.354 1.00 162.90 ? 382 GLU E OE1 1 
ATOM   9542  O OE2 . GLU E 5 382 ? 171.673 174.460 160.237 1.00 162.01 ? 382 GLU E OE2 1 
ATOM   9543  N N   . GLU E 5 383 ? 170.647 173.652 167.121 1.00 136.51 ? 383 GLU E N   1 
ATOM   9544  C CA  . GLU E 5 383 ? 169.753 173.613 168.265 1.00 130.66 ? 383 GLU E CA  1 
ATOM   9545  C C   . GLU E 5 383 ? 170.467 172.968 169.437 1.00 126.83 ? 383 GLU E C   1 
ATOM   9546  O O   . GLU E 5 383 ? 171.019 171.872 169.307 1.00 126.47 ? 383 GLU E O   1 
ATOM   9547  C CB  . GLU E 5 383 ? 168.474 172.841 167.941 1.00 133.59 ? 383 GLU E CB  1 
ATOM   9548  C CG  . GLU E 5 383 ? 167.655 172.474 169.164 1.00 134.84 ? 383 GLU E CG  1 
ATOM   9549  C CD  . GLU E 5 383 ? 166.370 171.748 168.812 1.00 135.69 ? 383 GLU E CD  1 
ATOM   9550  O OE1 . GLU E 5 383 ? 166.162 171.439 167.623 1.00 136.75 ? 383 GLU E OE1 1 
ATOM   9551  O OE2 . GLU E 5 383 ? 165.563 171.489 169.724 1.00 130.50 ? 383 GLU E OE2 1 
ATOM   9552  N N   . ILE E 5 384 ? 170.449 173.653 170.573 1.00 108.25 ? 384 ILE E N   1 
ATOM   9553  C CA  . ILE E 5 384 ? 170.897 173.107 171.844 1.00 111.25 ? 384 ILE E CA  1 
ATOM   9554  C C   . ILE E 5 384 ? 169.683 172.993 172.737 1.00 113.23 ? 384 ILE E C   1 
ATOM   9555  O O   . ILE E 5 384 ? 168.828 173.883 172.738 1.00 124.10 ? 384 ILE E O   1 
ATOM   9556  C CB  . ILE E 5 384 ? 171.959 173.990 172.518 1.00 111.11 ? 384 ILE E CB  1 
ATOM   9557  C CG1 . ILE E 5 384 ? 173.232 173.993 171.705 1.00 114.92 ? 384 ILE E CG1 1 
ATOM   9558  C CG2 . ILE E 5 384 ? 172.248 173.494 173.915 1.00 108.49 ? 384 ILE E CG2 1 
ATOM   9559  C CD1 . ILE E 5 384 ? 174.398 174.562 172.446 1.00 114.83 ? 384 ILE E CD1 1 
ATOM   9560  N N   . THR E 5 385 ? 169.584 171.903 173.466 1.00 90.41  ? 385 THR E N   1 
ATOM   9561  C CA  . THR E 5 385 ? 168.646 171.855 174.564 1.00 90.71  ? 385 THR E CA  1 
ATOM   9562  C C   . THR E 5 385 ? 169.431 171.972 175.856 1.00 99.83  ? 385 THR E C   1 
ATOM   9563  O O   . THR E 5 385 ? 170.611 171.633 175.910 1.00 96.95  ? 385 THR E O   1 
ATOM   9564  C CB  . THR E 5 385 ? 167.852 170.572 174.509 1.00 95.06  ? 385 THR E CB  1 
ATOM   9565  O OG1 . THR E 5 385 ? 168.753 169.496 174.255 1.00 105.53 ? 385 THR E OG1 1 
ATOM   9566  C CG2 . THR E 5 385 ? 166.902 170.651 173.365 1.00 92.94  ? 385 THR E CG2 1 
ATOM   9567  N N   . GLY E 5 386 ? 168.791 172.521 176.884 1.00 115.99 ? 386 GLY E N   1 
ATOM   9568  C CA  . GLY E 5 386 ? 169.450 172.744 178.159 1.00 114.94 ? 386 GLY E CA  1 
ATOM   9569  C C   . GLY E 5 386 ? 170.311 173.984 178.154 1.00 113.03 ? 386 GLY E C   1 
ATOM   9570  O O   . GLY E 5 386 ? 170.415 174.707 177.169 1.00 117.64 ? 386 GLY E O   1 
ATOM   9571  N N   . TYR E 5 387 ? 170.962 174.236 179.273 1.00 92.58  ? 387 TYR E N   1 
ATOM   9572  C CA  . TYR E 5 387 ? 171.639 175.513 179.398 1.00 89.27  ? 387 TYR E CA  1 
ATOM   9573  C C   . TYR E 5 387 ? 172.982 175.465 178.703 1.00 86.27  ? 387 TYR E C   1 
ATOM   9574  O O   . TYR E 5 387 ? 173.310 174.520 177.991 1.00 95.41  ? 387 TYR E O   1 
ATOM   9575  C CB  . TYR E 5 387 ? 171.784 175.913 180.849 1.00 93.74  ? 387 TYR E CB  1 
ATOM   9576  C CG  . TYR E 5 387 ? 172.815 175.164 181.606 1.00 92.29  ? 387 TYR E CG  1 
ATOM   9577  C CD1 . TYR E 5 387 ? 172.553 173.899 182.067 1.00 100.77 ? 387 TYR E CD1 1 
ATOM   9578  C CD2 . TYR E 5 387 ? 174.020 175.744 181.913 1.00 89.48  ? 387 TYR E CD2 1 
ATOM   9579  C CE1 . TYR E 5 387 ? 173.466 173.222 182.776 1.00 100.36 ? 387 TYR E CE1 1 
ATOM   9580  C CE2 . TYR E 5 387 ? 174.937 175.083 182.629 1.00 97.47  ? 387 TYR E CE2 1 
ATOM   9581  C CZ  . TYR E 5 387 ? 174.660 173.817 183.056 1.00 102.78 ? 387 TYR E CZ  1 
ATOM   9582  O OH  . TYR E 5 387 ? 175.590 173.129 183.774 1.00 103.95 ? 387 TYR E OH  1 
ATOM   9583  N N   . LEU E 5 388 ? 173.765 176.516 178.884 1.00 86.32  ? 388 LEU E N   1 
ATOM   9584  C CA  . LEU E 5 388 ? 175.010 176.711 178.142 1.00 93.33  ? 388 LEU E CA  1 
ATOM   9585  C C   . LEU E 5 388 ? 175.930 177.552 179.029 1.00 92.55  ? 388 LEU E C   1 
ATOM   9586  O O   . LEU E 5 388 ? 176.030 178.766 178.871 1.00 99.44  ? 388 LEU E O   1 
ATOM   9587  C CB  . LEU E 5 388 ? 174.726 177.386 176.806 1.00 89.11  ? 388 LEU E CB  1 
ATOM   9588  C CG  . LEU E 5 388 ? 175.822 178.056 175.989 1.00 91.28  ? 388 LEU E CG  1 
ATOM   9589  C CD1 . LEU E 5 388 ? 176.531 177.055 175.124 1.00 93.50  ? 388 LEU E CD1 1 
ATOM   9590  C CD2 . LEU E 5 388 ? 175.235 179.172 175.150 1.00 89.72  ? 388 LEU E CD2 1 
ATOM   9591  N N   . TYR E 5 389 ? 176.621 176.894 179.940 1.00 93.13  ? 389 TYR E N   1 
ATOM   9592  C CA  . TYR E 5 389 ? 177.452 177.612 180.886 1.00 87.51  ? 389 TYR E CA  1 
ATOM   9593  C C   . TYR E 5 389 ? 178.669 178.167 180.179 1.00 90.60  ? 389 TYR E C   1 
ATOM   9594  O O   . TYR E 5 389 ? 179.144 177.606 179.194 1.00 98.88  ? 389 TYR E O   1 
ATOM   9595  C CB  . TYR E 5 389 ? 177.889 176.690 182.011 1.00 97.63  ? 389 TYR E CB  1 
ATOM   9596  C CG  . TYR E 5 389 ? 178.594 177.353 183.162 1.00 98.33  ? 389 TYR E CG  1 
ATOM   9597  C CD1 . TYR E 5 389 ? 179.883 177.807 183.041 1.00 102.00 ? 389 TYR E CD1 1 
ATOM   9598  C CD2 . TYR E 5 389 ? 177.986 177.455 184.393 1.00 95.50  ? 389 TYR E CD2 1 
ATOM   9599  C CE1 . TYR E 5 389 ? 180.524 178.388 184.080 1.00 105.75 ? 389 TYR E CE1 1 
ATOM   9600  C CE2 . TYR E 5 389 ? 178.632 178.031 185.456 1.00 99.00  ? 389 TYR E CE2 1 
ATOM   9601  C CZ  . TYR E 5 389 ? 179.905 178.501 185.292 1.00 106.14 ? 389 TYR E CZ  1 
ATOM   9602  O OH  . TYR E 5 389 ? 180.576 179.085 186.339 1.00 104.98 ? 389 TYR E OH  1 
ATOM   9603  N N   . ILE E 5 390 ? 179.161 179.296 180.678 1.00 111.35 ? 390 ILE E N   1 
ATOM   9604  C CA  . ILE E 5 390 ? 180.351 179.927 180.120 1.00 120.24 ? 390 ILE E CA  1 
ATOM   9605  C C   . ILE E 5 390 ? 181.202 180.580 181.209 1.00 120.59 ? 390 ILE E C   1 
ATOM   9606  O O   . ILE E 5 390 ? 180.810 181.597 181.796 1.00 119.69 ? 390 ILE E O   1 
ATOM   9607  C CB  . ILE E 5 390 ? 179.963 180.960 179.046 1.00 122.54 ? 390 ILE E CB  1 
ATOM   9608  C CG1 . ILE E 5 390 ? 179.633 180.279 177.721 1.00 120.60 ? 390 ILE E CG1 1 
ATOM   9609  C CG2 . ILE E 5 390 ? 181.075 181.891 178.802 1.00 122.31 ? 390 ILE E CG2 1 
ATOM   9610  C CD1 . ILE E 5 390 ? 180.777 179.515 177.141 1.00 116.59 ? 390 ILE E CD1 1 
ATOM   9611  N N   . SER E 5 391 ? 182.380 180.016 181.481 1.00 126.63 ? 391 SER E N   1 
ATOM   9612  C CA  . SER E 5 391 ? 183.332 180.677 182.366 1.00 129.46 ? 391 SER E CA  1 
ATOM   9613  C C   . SER E 5 391 ? 184.762 180.513 181.882 1.00 130.37 ? 391 SER E C   1 
ATOM   9614  O O   . SER E 5 391 ? 185.685 180.407 182.696 1.00 126.67 ? 391 SER E O   1 
ATOM   9615  C CB  . SER E 5 391 ? 183.236 180.166 183.792 1.00 124.97 ? 391 SER E CB  1 
ATOM   9616  O OG  . SER E 5 391 ? 183.494 178.786 183.814 1.00 123.48 ? 391 SER E OG  1 
ATOM   9617  N N   . ALA E 5 392 ? 184.956 180.440 180.568 1.00 153.28 ? 392 ALA E N   1 
ATOM   9618  C CA  . ALA E 5 392 ? 186.275 180.600 179.976 1.00 153.13 ? 392 ALA E CA  1 
ATOM   9619  C C   . ALA E 5 392 ? 186.141 180.820 178.481 1.00 152.37 ? 392 ALA E C   1 
ATOM   9620  O O   . ALA E 5 392 ? 185.486 180.035 177.795 1.00 154.64 ? 392 ALA E O   1 
ATOM   9621  C CB  . ALA E 5 392 ? 187.150 179.381 180.245 1.00 154.50 ? 392 ALA E CB  1 
ATOM   9622  N N   . TRP E 5 393 ? 186.756 181.875 177.965 1.00 154.75 ? 393 TRP E N   1 
ATOM   9623  C CA  . TRP E 5 393 ? 186.824 182.092 176.532 1.00 157.08 ? 393 TRP E CA  1 
ATOM   9624  C C   . TRP E 5 393 ? 188.242 182.528 176.197 1.00 159.08 ? 393 TRP E C   1 
ATOM   9625  O O   . TRP E 5 393 ? 188.949 183.052 177.065 1.00 160.57 ? 393 TRP E O   1 
ATOM   9626  C CB  . TRP E 5 393 ? 185.795 183.128 176.051 1.00 157.19 ? 393 TRP E CB  1 
ATOM   9627  C CG  . TRP E 5 393 ? 185.170 182.705 174.769 1.00 156.72 ? 393 TRP E CG  1 
ATOM   9628  C CD1 . TRP E 5 393 ? 185.273 183.324 173.562 1.00 157.32 ? 393 TRP E CD1 1 
ATOM   9629  C CD2 . TRP E 5 393 ? 184.396 181.526 174.549 1.00 157.26 ? 393 TRP E CD2 1 
ATOM   9630  N NE1 . TRP E 5 393 ? 184.591 182.614 172.606 1.00 157.34 ? 393 TRP E NE1 1 
ATOM   9631  C CE2 . TRP E 5 393 ? 184.044 181.505 173.191 1.00 157.38 ? 393 TRP E CE2 1 
ATOM   9632  C CE3 . TRP E 5 393 ? 183.945 180.495 175.375 1.00 156.53 ? 393 TRP E CE3 1 
ATOM   9633  C CZ2 . TRP E 5 393 ? 183.270 180.493 172.642 1.00 158.21 ? 393 TRP E CZ2 1 
ATOM   9634  C CZ3 . TRP E 5 393 ? 183.176 179.492 174.829 1.00 155.26 ? 393 TRP E CZ3 1 
ATOM   9635  C CH2 . TRP E 5 393 ? 182.842 179.498 173.479 1.00 157.44 ? 393 TRP E CH2 1 
ATOM   9636  N N   . PRO E 5 394 ? 188.708 182.274 174.979 1.00 172.29 ? 394 PRO E N   1 
ATOM   9637  C CA  . PRO E 5 394 ? 190.049 182.726 174.612 1.00 172.74 ? 394 PRO E CA  1 
ATOM   9638  C C   . PRO E 5 394 ? 190.092 184.221 174.364 1.00 173.25 ? 394 PRO E C   1 
ATOM   9639  O O   . PRO E 5 394 ? 189.157 184.813 173.822 1.00 173.87 ? 394 PRO E O   1 
ATOM   9640  C CB  . PRO E 5 394 ? 190.332 181.957 173.327 1.00 173.13 ? 394 PRO E CB  1 
ATOM   9641  C CG  . PRO E 5 394 ? 189.013 181.792 172.731 1.00 171.94 ? 394 PRO E CG  1 
ATOM   9642  C CD  . PRO E 5 394 ? 188.066 181.570 173.859 1.00 171.43 ? 394 PRO E CD  1 
ATOM   9643  N N   . ASP E 5 395 ? 191.218 184.828 174.742 1.00 209.21 ? 395 ASP E N   1 
ATOM   9644  C CA  . ASP E 5 395 ? 191.409 186.250 174.479 1.00 212.18 ? 395 ASP E CA  1 
ATOM   9645  C C   . ASP E 5 395 ? 191.564 186.530 172.993 1.00 212.08 ? 395 ASP E C   1 
ATOM   9646  O O   . ASP E 5 395 ? 191.142 187.592 172.519 1.00 212.56 ? 395 ASP E O   1 
ATOM   9647  C CB  . ASP E 5 395 ? 192.627 186.775 175.232 1.00 212.71 ? 395 ASP E CB  1 
ATOM   9648  C CG  . ASP E 5 395 ? 192.786 188.275 175.098 1.00 213.29 ? 395 ASP E CG  1 
ATOM   9649  O OD1 . ASP E 5 395 ? 191.787 188.963 174.794 1.00 212.49 ? 395 ASP E OD1 1 
ATOM   9650  O OD2 . ASP E 5 395 ? 193.914 188.769 175.293 1.00 213.86 ? 395 ASP E OD2 1 
ATOM   9651  N N   . SER E 5 396 ? 192.168 185.600 172.247 1.00 196.65 ? 396 SER E N   1 
ATOM   9652  C CA  . SER E 5 396 ? 192.267 185.767 170.801 1.00 196.89 ? 396 SER E CA  1 
ATOM   9653  C C   . SER E 5 396 ? 190.893 185.964 170.178 1.00 197.67 ? 396 SER E C   1 
ATOM   9654  O O   . SER E 5 396 ? 190.767 186.626 169.142 1.00 197.52 ? 396 SER E O   1 
ATOM   9655  C CB  . SER E 5 396 ? 192.970 184.563 170.180 1.00 196.15 ? 396 SER E CB  1 
ATOM   9656  O OG  . SER E 5 396 ? 192.381 183.356 170.625 1.00 196.09 ? 396 SER E OG  1 
ATOM   9657  N N   . LEU E 5 397 ? 189.857 185.403 170.797 1.00 183.18 ? 397 LEU E N   1 
ATOM   9658  C CA  . LEU E 5 397 ? 188.488 185.685 170.402 1.00 181.67 ? 397 LEU E CA  1 
ATOM   9659  C C   . LEU E 5 397 ? 187.967 186.876 171.193 1.00 181.53 ? 397 LEU E C   1 
ATOM   9660  O O   . LEU E 5 397 ? 187.958 186.827 172.430 1.00 181.28 ? 397 LEU E O   1 
ATOM   9661  C CB  . LEU E 5 397 ? 187.606 184.474 170.633 1.00 179.95 ? 397 LEU E CB  1 
ATOM   9662  C CG  . LEU E 5 397 ? 187.893 183.262 169.750 1.00 178.91 ? 397 LEU E CG  1 
ATOM   9663  C CD1 . LEU E 5 397 ? 186.814 182.214 169.943 1.00 179.47 ? 397 LEU E CD1 1 
ATOM   9664  C CD2 . LEU E 5 397 ? 187.992 183.672 168.298 1.00 179.18 ? 397 LEU E CD2 1 
ATOM   9665  N N   . PRO E 5 398 ? 187.547 187.960 170.539 1.00 162.53 ? 398 PRO E N   1 
ATOM   9666  C CA  . PRO E 5 398 ? 187.017 189.116 171.269 1.00 159.81 ? 398 PRO E CA  1 
ATOM   9667  C C   . PRO E 5 398 ? 185.594 188.924 171.756 1.00 160.51 ? 398 PRO E C   1 
ATOM   9668  O O   . PRO E 5 398 ? 185.020 189.861 172.320 1.00 159.59 ? 398 PRO E O   1 
ATOM   9669  C CB  . PRO E 5 398 ? 187.083 190.229 170.221 1.00 159.55 ? 398 PRO E CB  1 
ATOM   9670  C CG  . PRO E 5 398 ? 186.840 189.505 168.935 1.00 160.15 ? 398 PRO E CG  1 
ATOM   9671  C CD  . PRO E 5 398 ? 187.464 188.138 169.081 1.00 160.78 ? 398 PRO E CD  1 
ATOM   9672  N N   . ASP E 5 399 ? 185.019 187.750 171.538 1.00 155.12 ? 399 ASP E N   1 
ATOM   9673  C CA  . ASP E 5 399 ? 183.619 187.508 171.847 1.00 155.11 ? 399 ASP E CA  1 
ATOM   9674  C C   . ASP E 5 399 ? 183.342 186.021 171.687 1.00 153.19 ? 399 ASP E C   1 
ATOM   9675  O O   . ASP E 5 399 ? 184.243 185.218 171.437 1.00 154.46 ? 399 ASP E O   1 
ATOM   9676  C CB  . ASP E 5 399 ? 182.714 188.327 170.935 1.00 155.89 ? 399 ASP E CB  1 
ATOM   9677  C CG  . ASP E 5 399 ? 182.717 187.814 169.523 1.00 155.99 ? 399 ASP E CG  1 
ATOM   9678  O OD1 . ASP E 5 399 ? 183.749 187.255 169.096 1.00 154.63 ? 399 ASP E OD1 1 
ATOM   9679  O OD2 . ASP E 5 399 ? 181.692 187.971 168.832 1.00 155.14 ? 399 ASP E OD2 1 
ATOM   9680  N N   . LEU E 5 400 ? 182.073 185.670 171.830 1.00 132.75 ? 400 LEU E N   1 
ATOM   9681  C CA  . LEU E 5 400 ? 181.582 184.325 171.556 1.00 129.76 ? 400 LEU E CA  1 
ATOM   9682  C C   . LEU E 5 400 ? 181.000 184.282 170.142 1.00 129.11 ? 400 LEU E C   1 
ATOM   9683  O O   . LEU E 5 400 ? 179.824 184.041 169.906 1.00 131.42 ? 400 LEU E O   1 
ATOM   9684  C CB  . LEU E 5 400 ? 180.576 183.925 172.631 1.00 129.80 ? 400 LEU E CB  1 
ATOM   9685  C CG  . LEU E 5 400 ? 179.435 182.917 172.528 1.00 130.41 ? 400 LEU E CG  1 
ATOM   9686  C CD1 . LEU E 5 400 ? 179.889 181.604 172.006 1.00 132.92 ? 400 LEU E CD1 1 
ATOM   9687  C CD2 . LEU E 5 400 ? 178.826 182.736 173.878 1.00 130.29 ? 400 LEU E CD2 1 
ATOM   9688  N N   . SER E 5 401 ? 181.866 184.556 169.178 1.00 140.00 ? 401 SER E N   1 
ATOM   9689  C CA  . SER E 5 401 ? 181.454 184.556 167.782 1.00 143.22 ? 401 SER E CA  1 
ATOM   9690  C C   . SER E 5 401 ? 181.345 183.158 167.206 1.00 142.91 ? 401 SER E C   1 
ATOM   9691  O O   . SER E 5 401 ? 180.999 183.013 166.031 1.00 144.46 ? 401 SER E O   1 
ATOM   9692  C CB  . SER E 5 401 ? 182.437 185.368 166.936 1.00 144.99 ? 401 SER E CB  1 
ATOM   9693  O OG  . SER E 5 401 ? 182.073 186.734 166.880 1.00 145.53 ? 401 SER E OG  1 
ATOM   9694  N N   . VAL E 5 402 ? 181.645 182.134 167.999 1.00 131.89 ? 402 VAL E N   1 
ATOM   9695  C CA  . VAL E 5 402 ? 181.783 180.790 167.455 1.00 132.80 ? 402 VAL E CA  1 
ATOM   9696  C C   . VAL E 5 402 ? 180.456 180.287 166.910 1.00 133.06 ? 402 VAL E C   1 
ATOM   9697  O O   . VAL E 5 402 ? 180.398 179.707 165.819 1.00 135.72 ? 402 VAL E O   1 
ATOM   9698  C CB  . VAL E 5 402 ? 182.347 179.849 168.531 1.00 131.44 ? 402 VAL E CB  1 
ATOM   9699  C CG1 . VAL E 5 402 ? 182.702 178.514 167.928 1.00 132.60 ? 402 VAL E CG1 1 
ATOM   9700  C CG2 . VAL E 5 402 ? 183.549 180.492 169.195 1.00 127.81 ? 402 VAL E CG2 1 
ATOM   9701  N N   . PHE E 5 403 ? 179.371 180.504 167.648 1.00 117.06 ? 403 PHE E N   1 
ATOM   9702  C CA  . PHE E 5 403 ? 178.089 179.885 167.321 1.00 116.54 ? 403 PHE E CA  1 
ATOM   9703  C C   . PHE E 5 403 ? 177.278 180.852 166.470 1.00 118.06 ? 403 PHE E C   1 
ATOM   9704  O O   . PHE E 5 403 ? 176.406 181.574 166.945 1.00 121.90 ? 403 PHE E O   1 
ATOM   9705  C CB  . PHE E 5 403 ? 177.344 179.495 168.588 1.00 116.01 ? 403 PHE E CB  1 
ATOM   9706  C CG  . PHE E 5 403 ? 178.193 178.794 169.600 1.00 116.88 ? 403 PHE E CG  1 
ATOM   9707  C CD1 . PHE E 5 403 ? 179.251 177.997 169.214 1.00 118.52 ? 403 PHE E CD1 1 
ATOM   9708  C CD2 . PHE E 5 403 ? 177.925 178.932 170.947 1.00 116.63 ? 403 PHE E CD2 1 
ATOM   9709  C CE1 . PHE E 5 403 ? 180.028 177.368 170.154 1.00 120.04 ? 403 PHE E CE1 1 
ATOM   9710  C CE2 . PHE E 5 403 ? 178.695 178.296 171.891 1.00 115.68 ? 403 PHE E CE2 1 
ATOM   9711  C CZ  . PHE E 5 403 ? 179.747 177.513 171.497 1.00 116.97 ? 403 PHE E CZ  1 
ATOM   9712  N N   . GLN E 5 404 ? 177.574 180.858 165.179 1.00 140.87 ? 404 GLN E N   1 
ATOM   9713  C CA  . GLN E 5 404 ? 176.841 181.702 164.251 1.00 141.90 ? 404 GLN E CA  1 
ATOM   9714  C C   . GLN E 5 404 ? 175.585 181.038 163.715 1.00 143.32 ? 404 GLN E C   1 
ATOM   9715  O O   . GLN E 5 404 ? 174.805 181.693 163.019 1.00 144.87 ? 404 GLN E O   1 
ATOM   9716  C CB  . GLN E 5 404 ? 177.733 182.095 163.078 1.00 142.40 ? 404 GLN E CB  1 
ATOM   9717  C CG  . GLN E 5 404 ? 178.179 180.919 162.242 1.00 143.93 ? 404 GLN E CG  1 
ATOM   9718  C CD  . GLN E 5 404 ? 178.943 181.344 161.007 1.00 147.45 ? 404 GLN E CD  1 
ATOM   9719  O OE1 . GLN E 5 404 ? 179.273 182.518 160.841 1.00 147.05 ? 404 GLN E OE1 1 
ATOM   9720  N NE2 . GLN E 5 404 ? 179.226 180.389 160.127 1.00 148.66 ? 404 GLN E NE2 1 
ATOM   9721  N N   . ASN E 5 405 ? 175.373 179.762 164.010 1.00 143.85 ? 405 ASN E N   1 
ATOM   9722  C CA  . ASN E 5 405 ? 174.213 179.046 163.513 1.00 144.88 ? 405 ASN E CA  1 
ATOM   9723  C C   . ASN E 5 405 ? 173.382 178.417 164.615 1.00 144.08 ? 405 ASN E C   1 
ATOM   9724  O O   . ASN E 5 405 ? 172.383 177.758 164.315 1.00 143.28 ? 405 ASN E O   1 
ATOM   9725  C CB  . ASN E 5 405 ? 174.646 177.965 162.518 1.00 146.43 ? 405 ASN E CB  1 
ATOM   9726  C CG  . ASN E 5 405 ? 175.695 178.460 161.555 1.00 145.71 ? 405 ASN E CG  1 
ATOM   9727  O OD1 . ASN E 5 405 ? 175.407 179.242 160.653 1.00 143.57 ? 405 ASN E OD1 1 
ATOM   9728  N ND2 . ASN E 5 405 ? 176.925 178.007 161.743 1.00 146.55 ? 405 ASN E ND2 1 
ATOM   9729  N N   . LEU E 5 406 ? 173.767 178.578 165.874 1.00 128.61 ? 406 LEU E N   1 
ATOM   9730  C CA  . LEU E 5 406 ? 172.920 178.114 166.961 1.00 128.66 ? 406 LEU E CA  1 
ATOM   9731  C C   . LEU E 5 406 ? 171.629 178.913 166.929 1.00 129.54 ? 406 LEU E C   1 
ATOM   9732  O O   . LEU E 5 406 ? 171.609 180.090 167.298 1.00 130.25 ? 406 LEU E O   1 
ATOM   9733  C CB  . LEU E 5 406 ? 173.638 178.270 168.294 1.00 128.60 ? 406 LEU E CB  1 
ATOM   9734  C CG  . LEU E 5 406 ? 172.776 178.175 169.547 1.00 126.55 ? 406 LEU E CG  1 
ATOM   9735  C CD1 . LEU E 5 406 ? 172.067 176.848 169.645 1.00 125.64 ? 406 LEU E CD1 1 
ATOM   9736  C CD2 . LEU E 5 406 ? 173.633 178.381 170.753 1.00 126.98 ? 406 LEU E CD2 1 
ATOM   9737  N N   . GLN E 5 407 ? 170.551 178.287 166.470 1.00 136.63 ? 407 GLN E N   1 
ATOM   9738  C CA  . GLN E 5 407 ? 169.305 179.018 166.303 1.00 135.32 ? 407 GLN E CA  1 
ATOM   9739  C C   . GLN E 5 407 ? 168.400 178.927 167.519 1.00 136.96 ? 407 GLN E C   1 
ATOM   9740  O O   . GLN E 5 407 ? 167.652 179.867 167.797 1.00 138.33 ? 407 GLN E O   1 
ATOM   9741  C CB  . GLN E 5 407 ? 168.553 178.516 165.074 1.00 136.31 ? 407 GLN E CB  1 
ATOM   9742  C CG  . GLN E 5 407 ? 169.229 178.830 163.769 1.00 138.75 ? 407 GLN E CG  1 
ATOM   9743  C CD  . GLN E 5 407 ? 168.316 178.620 162.586 1.00 139.04 ? 407 GLN E CD  1 
ATOM   9744  O OE1 . GLN E 5 407 ? 167.097 178.700 162.706 1.00 136.93 ? 407 GLN E OE1 1 
ATOM   9745  N NE2 . GLN E 5 407 ? 168.904 178.344 161.431 1.00 140.11 ? 407 GLN E NE2 1 
ATOM   9746  N N   . VAL E 5 408 ? 168.433 177.813 168.245 1.00 112.58 ? 408 VAL E N   1 
ATOM   9747  C CA  . VAL E 5 408 ? 167.540 177.613 169.375 1.00 110.39 ? 408 VAL E CA  1 
ATOM   9748  C C   . VAL E 5 408 ? 168.324 177.115 170.575 1.00 108.56 ? 408 VAL E C   1 
ATOM   9749  O O   . VAL E 5 408 ? 169.078 176.142 170.471 1.00 107.76 ? 408 VAL E O   1 
ATOM   9750  C CB  . VAL E 5 408 ? 166.416 176.626 169.036 1.00 107.70 ? 408 VAL E CB  1 
ATOM   9751  C CG1 . VAL E 5 408 ? 165.558 176.399 170.245 1.00 103.91 ? 408 VAL E CG1 1 
ATOM   9752  C CG2 . VAL E 5 408 ? 165.584 177.161 167.904 1.00 111.50 ? 408 VAL E CG2 1 
ATOM   9753  N N   . ILE E 5 409 ? 168.138 177.777 171.712 1.00 107.01 ? 409 ILE E N   1 
ATOM   9754  C CA  . ILE E 5 409 ? 168.496 177.247 173.021 1.00 106.05 ? 409 ILE E CA  1 
ATOM   9755  C C   . ILE E 5 409 ? 167.209 177.096 173.804 1.00 107.21 ? 409 ILE E C   1 
ATOM   9756  O O   . ILE E 5 409 ? 166.433 178.048 173.912 1.00 119.08 ? 409 ILE E O   1 
ATOM   9757  C CB  . ILE E 5 409 ? 169.463 178.156 173.784 1.00 103.84 ? 409 ILE E CB  1 
ATOM   9758  C CG1 . ILE E 5 409 ? 170.882 177.970 173.285 1.00 111.16 ? 409 ILE E CG1 1 
ATOM   9759  C CG2 . ILE E 5 409 ? 169.408 177.842 175.249 1.00 99.47  ? 409 ILE E CG2 1 
ATOM   9760  C CD1 . ILE E 5 409 ? 171.890 178.630 174.175 1.00 110.98 ? 409 ILE E CD1 1 
ATOM   9761  N N   . ARG E 5 410 ? 166.976 175.922 174.350 1.00 104.44 ? 410 ARG E N   1 
ATOM   9762  C CA  . ARG E 5 410 ? 165.798 175.694 175.155 1.00 101.23 ? 410 ARG E CA  1 
ATOM   9763  C C   . ARG E 5 410 ? 166.226 175.494 176.589 1.00 106.92 ? 410 ARG E C   1 
ATOM   9764  O O   . ARG E 5 410 ? 167.326 175.014 176.850 1.00 111.52 ? 410 ARG E O   1 
ATOM   9765  C CB  . ARG E 5 410 ? 165.028 174.499 174.646 1.00 108.18 ? 410 ARG E CB  1 
ATOM   9766  C CG  . ARG E 5 410 ? 164.777 174.624 173.176 1.00 112.78 ? 410 ARG E CG  1 
ATOM   9767  C CD  . ARG E 5 410 ? 163.528 173.907 172.758 1.00 118.90 ? 410 ARG E CD  1 
ATOM   9768  N NE  . ARG E 5 410 ? 162.941 174.517 171.575 1.00 114.30 ? 410 ARG E NE  1 
ATOM   9769  C CZ  . ARG E 5 410 ? 163.154 174.091 170.342 1.00 113.87 ? 410 ARG E CZ  1 
ATOM   9770  N NH1 . ARG E 5 410 ? 163.913 173.040 170.100 1.00 114.49 ? 410 ARG E NH1 1 
ATOM   9771  N NH2 . ARG E 5 410 ? 162.593 174.736 169.327 1.00 111.46 ? 410 ARG E NH2 1 
ATOM   9772  N N   . GLY E 5 411 ? 165.383 175.921 177.514 1.00 117.48 ? 411 GLY E N   1 
ATOM   9773  C CA  . GLY E 5 411 ? 165.760 175.897 178.909 1.00 122.58 ? 411 GLY E CA  1 
ATOM   9774  C C   . GLY E 5 411 ? 165.356 174.632 179.629 1.00 123.16 ? 411 GLY E C   1 
ATOM   9775  O O   . GLY E 5 411 ? 165.055 174.668 180.820 1.00 123.90 ? 411 GLY E O   1 
ATOM   9776  N N   . ARG E 5 412 ? 165.357 173.503 178.929 1.00 111.65 ? 412 ARG E N   1 
ATOM   9777  C CA  . ARG E 5 412 ? 164.934 172.266 179.560 1.00 108.65 ? 412 ARG E CA  1 
ATOM   9778  C C   . ARG E 5 412 ? 165.864 171.837 180.683 1.00 106.76 ? 412 ARG E C   1 
ATOM   9779  O O   . ARG E 5 412 ? 165.443 171.071 181.553 1.00 108.84 ? 412 ARG E O   1 
ATOM   9780  C CB  . ARG E 5 412 ? 164.828 171.166 178.520 1.00 113.49 ? 412 ARG E CB  1 
ATOM   9781  C CG  . ARG E 5 412 ? 164.014 171.561 177.312 1.00 115.47 ? 412 ARG E CG  1 
ATOM   9782  C CD  . ARG E 5 412 ? 163.259 170.374 176.770 1.00 111.51 ? 412 ARG E CD  1 
ATOM   9783  N NE  . ARG E 5 412 ? 162.598 170.665 175.508 1.00 106.47 ? 412 ARG E NE  1 
ATOM   9784  C CZ  . ARG E 5 412 ? 162.974 170.162 174.346 1.00 106.90 ? 412 ARG E CZ  1 
ATOM   9785  N NH1 . ARG E 5 412 ? 163.987 169.322 174.256 1.00 105.93 ? 412 ARG E NH1 1 
ATOM   9786  N NH2 . ARG E 5 412 ? 162.315 170.506 173.248 1.00 110.21 ? 412 ARG E NH2 1 
ATOM   9787  N N   . ILE E 5 413 ? 167.107 172.306 180.692 1.00 92.40  ? 413 ILE E N   1 
ATOM   9788  C CA  . ILE E 5 413 ? 168.051 172.007 181.759 1.00 94.38  ? 413 ILE E CA  1 
ATOM   9789  C C   . ILE E 5 413 ? 168.668 173.320 182.199 1.00 92.50  ? 413 ILE E C   1 
ATOM   9790  O O   . ILE E 5 413 ? 169.512 173.871 181.487 1.00 95.15  ? 413 ILE E O   1 
ATOM   9791  C CB  . ILE E 5 413 ? 169.141 171.034 181.306 1.00 100.97 ? 413 ILE E CB  1 
ATOM   9792  C CG1 . ILE E 5 413 ? 168.525 169.772 180.710 1.00 101.56 ? 413 ILE E CG1 1 
ATOM   9793  C CG2 . ILE E 5 413 ? 170.059 170.701 182.461 1.00 97.47  ? 413 ILE E CG2 1 
ATOM   9794  C CD1 . ILE E 5 413 ? 169.522 168.896 179.990 1.00 97.07  ? 413 ILE E CD1 1 
ATOM   9795  N N   . LEU E 5 414 ? 168.278 173.811 183.369 1.00 91.04  ? 414 LEU E N   1 
ATOM   9796  C CA  . LEU E 5 414 ? 168.794 175.070 183.884 1.00 95.95  ? 414 LEU E CA  1 
ATOM   9797  C C   . LEU E 5 414 ? 169.854 174.831 184.947 1.00 99.05  ? 414 LEU E C   1 
ATOM   9798  O O   . LEU E 5 414 ? 169.871 173.794 185.611 1.00 102.35 ? 414 LEU E O   1 
ATOM   9799  C CB  . LEU E 5 414 ? 167.684 175.926 184.470 1.00 93.95  ? 414 LEU E CB  1 
ATOM   9800  C CG  . LEU E 5 414 ? 166.541 176.301 183.556 1.00 93.69  ? 414 LEU E CG  1 
ATOM   9801  C CD1 . LEU E 5 414 ? 165.859 177.478 184.188 1.00 89.12  ? 414 LEU E CD1 1 
ATOM   9802  C CD2 . LEU E 5 414 ? 167.074 176.648 182.211 1.00 98.77  ? 414 LEU E CD2 1 
ATOM   9803  N N   . HIS E 5 415 ? 170.722 175.828 185.121 1.00 108.25 ? 415 HIS E N   1 
ATOM   9804  C CA  . HIS E 5 415 ? 171.965 175.616 185.855 1.00 106.49 ? 415 HIS E CA  1 
ATOM   9805  C C   . HIS E 5 415 ? 171.701 175.231 187.300 1.00 106.72 ? 415 HIS E C   1 
ATOM   9806  O O   . HIS E 5 415 ? 172.230 174.235 187.789 1.00 107.06 ? 415 HIS E O   1 
ATOM   9807  C CB  . HIS E 5 415 ? 172.828 176.872 185.784 1.00 106.59 ? 415 HIS E CB  1 
ATOM   9808  C CG  . HIS E 5 415 ? 174.257 176.650 186.166 1.00 109.86 ? 415 HIS E CG  1 
ATOM   9809  N ND1 . HIS E 5 415 ? 175.006 175.613 185.661 1.00 111.38 ? 415 HIS E ND1 1 
ATOM   9810  C CD2 . HIS E 5 415 ? 175.081 177.344 186.984 1.00 111.15 ? 415 HIS E CD2 1 
ATOM   9811  C CE1 . HIS E 5 415 ? 176.224 175.664 186.168 1.00 109.21 ? 415 HIS E CE1 1 
ATOM   9812  N NE2 . HIS E 5 415 ? 176.296 176.707 186.973 1.00 110.29 ? 415 HIS E NE2 1 
ATOM   9813  N N   . ASN E 5 416 ? 170.893 176.011 188.003 1.00 124.71 ? 416 ASN E N   1 
ATOM   9814  C CA  . ASN E 5 416 ? 170.544 175.725 189.387 1.00 128.49 ? 416 ASN E CA  1 
ATOM   9815  C C   . ASN E 5 416 ? 169.039 175.615 189.555 1.00 129.23 ? 416 ASN E C   1 
ATOM   9816  O O   . ASN E 5 416 ? 168.497 175.998 190.582 1.00 131.09 ? 416 ASN E O   1 
ATOM   9817  C CB  . ASN E 5 416 ? 171.089 176.802 190.321 1.00 128.42 ? 416 ASN E CB  1 
ATOM   9818  C CG  . ASN E 5 416 ? 172.586 176.912 190.270 1.00 129.59 ? 416 ASN E CG  1 
ATOM   9819  O OD1 . ASN E 5 416 ? 173.286 176.487 191.187 1.00 130.54 ? 416 ASN E OD1 1 
ATOM   9820  N ND2 . ASN E 5 416 ? 173.090 177.491 189.199 1.00 128.52 ? 416 ASN E ND2 1 
ATOM   9821  N N   . GLY E 5 417 ? 168.346 175.106 188.549 1.00 132.75 ? 417 GLY E N   1 
ATOM   9822  C CA  . GLY E 5 417 ? 166.916 175.296 188.488 1.00 134.45 ? 417 GLY E CA  1 
ATOM   9823  C C   . GLY E 5 417 ? 166.494 176.700 188.113 1.00 136.20 ? 417 GLY E C   1 
ATOM   9824  O O   . GLY E 5 417 ? 165.289 176.968 188.041 1.00 136.87 ? 417 GLY E O   1 
ATOM   9825  N N   . ALA E 5 418 ? 167.433 177.589 187.846 1.00 93.95  ? 418 ALA E N   1 
ATOM   9826  C CA  . ALA E 5 418 ? 167.075 178.969 187.593 1.00 83.78  ? 418 ALA E CA  1 
ATOM   9827  C C   . ALA E 5 418 ? 167.670 179.526 186.321 1.00 84.04  ? 418 ALA E C   1 
ATOM   9828  O O   . ALA E 5 418 ? 167.005 180.288 185.636 1.00 92.73  ? 418 ALA E O   1 
ATOM   9829  C CB  . ALA E 5 418 ? 167.524 179.814 188.768 1.00 87.85  ? 418 ALA E CB  1 
ATOM   9830  N N   . TYR E 5 419 ? 168.891 179.155 185.976 1.00 98.44  ? 419 TYR E N   1 
ATOM   9831  C CA  . TYR E 5 419 ? 169.654 179.888 184.979 1.00 103.02 ? 419 TYR E CA  1 
ATOM   9832  C C   . TYR E 5 419 ? 169.832 179.085 183.707 1.00 100.50 ? 419 TYR E C   1 
ATOM   9833  O O   . TYR E 5 419 ? 170.285 177.940 183.747 1.00 102.78 ? 419 TYR E O   1 
ATOM   9834  C CB  . TYR E 5 419 ? 171.013 180.277 185.529 1.00 104.07 ? 419 TYR E CB  1 
ATOM   9835  C CG  . TYR E 5 419 ? 170.948 181.540 186.319 1.00 103.83 ? 419 TYR E CG  1 
ATOM   9836  C CD1 . TYR E 5 419 ? 170.161 182.594 185.898 1.00 98.42  ? 419 TYR E CD1 1 
ATOM   9837  C CD2 . TYR E 5 419 ? 171.665 181.680 187.485 1.00 102.07 ? 419 TYR E CD2 1 
ATOM   9838  C CE1 . TYR E 5 419 ? 170.099 183.742 186.611 1.00 97.70  ? 419 TYR E CE1 1 
ATOM   9839  C CE2 . TYR E 5 419 ? 171.607 182.828 188.200 1.00 102.60 ? 419 TYR E CE2 1 
ATOM   9840  C CZ  . TYR E 5 419 ? 170.822 183.852 187.764 1.00 101.45 ? 419 TYR E CZ  1 
ATOM   9841  O OH  . TYR E 5 419 ? 170.769 185.001 188.498 1.00 106.67 ? 419 TYR E OH  1 
ATOM   9842  N N   . SER E 5 420 ? 169.484 179.699 182.585 1.00 79.88  ? 420 SER E N   1 
ATOM   9843  C CA  . SER E 5 420 ? 169.631 179.090 181.277 1.00 72.83  ? 420 SER E CA  1 
ATOM   9844  C C   . SER E 5 420 ? 170.888 179.513 180.567 1.00 79.72  ? 420 SER E C   1 
ATOM   9845  O O   . SER E 5 420 ? 171.294 178.846 179.623 1.00 97.97  ? 420 SER E O   1 
ATOM   9846  C CB  . SER E 5 420 ? 168.461 179.449 180.380 1.00 74.47  ? 420 SER E CB  1 
ATOM   9847  O OG  . SER E 5 420 ? 168.930 179.677 179.080 1.00 79.85  ? 420 SER E OG  1 
ATOM   9848  N N   . LEU E 5 421 ? 171.461 180.634 180.950 1.00 75.17  ? 421 LEU E N   1 
ATOM   9849  C CA  . LEU E 5 421 ? 172.775 181.068 180.516 1.00 71.98  ? 421 LEU E CA  1 
ATOM   9850  C C   . LEU E 5 421 ? 173.566 181.468 181.744 1.00 72.76  ? 421 LEU E C   1 
ATOM   9851  O O   . LEU E 5 421 ? 173.221 181.116 182.868 1.00 80.09  ? 421 LEU E O   1 
ATOM   9852  C CB  . LEU E 5 421 ? 172.702 182.234 179.534 1.00 66.48  ? 421 LEU E CB  1 
ATOM   9853  C CG  . LEU E 5 421 ? 172.715 181.918 178.051 1.00 69.11  ? 421 LEU E CG  1 
ATOM   9854  C CD1 . LEU E 5 421 ? 171.438 181.239 177.703 1.00 74.88  ? 421 LEU E CD1 1 
ATOM   9855  C CD2 . LEU E 5 421 ? 172.848 183.185 177.270 1.00 77.79  ? 421 LEU E CD2 1 
ATOM   9856  N N   . THR E 5 422 ? 174.682 182.130 181.492 1.00 53.07  ? 422 THR E N   1 
ATOM   9857  C CA  . THR E 5 422 ? 175.569 182.647 182.503 1.00 64.66  ? 422 THR E CA  1 
ATOM   9858  C C   . THR E 5 422 ? 176.689 183.271 181.704 1.00 77.05  ? 422 THR E C   1 
ATOM   9859  O O   . THR E 5 422 ? 177.123 182.690 180.708 1.00 79.66  ? 422 THR E O   1 
ATOM   9860  C CB  . THR E 5 422 ? 176.070 181.567 183.434 1.00 72.99  ? 422 THR E CB  1 
ATOM   9861  O OG1 . THR E 5 422 ? 176.975 182.142 184.369 1.00 75.55  ? 422 THR E OG1 1 
ATOM   9862  C CG2 . THR E 5 422 ? 176.776 180.531 182.658 1.00 80.60  ? 422 THR E CG2 1 
ATOM   9863  N N   . LEU E 5 423 ? 177.132 184.460 182.071 1.00 103.59 ? 423 LEU E N   1 
ATOM   9864  C CA  . LEU E 5 423 ? 178.315 185.041 181.439 1.00 104.85 ? 423 LEU E CA  1 
ATOM   9865  C C   . LEU E 5 423 ? 179.080 185.753 182.547 1.00 107.14 ? 423 LEU E C   1 
ATOM   9866  O O   . LEU E 5 423 ? 178.933 186.961 182.743 1.00 101.87 ? 423 LEU E O   1 
ATOM   9867  C CB  . LEU E 5 423 ? 177.940 185.958 180.287 1.00 104.76 ? 423 LEU E CB  1 
ATOM   9868  C CG  . LEU E 5 423 ? 177.401 185.245 179.038 1.00 102.31 ? 423 LEU E CG  1 
ATOM   9869  C CD1 . LEU E 5 423 ? 176.889 186.246 178.030 1.00 105.07 ? 423 LEU E CD1 1 
ATOM   9870  C CD2 . LEU E 5 423 ? 178.435 184.326 178.405 1.00 94.77  ? 423 LEU E CD2 1 
ATOM   9871  N N   . GLN E 5 424 ? 179.929 184.985 183.221 1.00 108.05 ? 424 GLN E N   1 
ATOM   9872  C CA  . GLN E 5 424 ? 180.668 185.291 184.430 1.00 108.71 ? 424 GLN E CA  1 
ATOM   9873  C C   . GLN E 5 424 ? 182.096 184.806 184.271 1.00 106.15 ? 424 GLN E C   1 
ATOM   9874  O O   . GLN E 5 424 ? 182.339 183.732 183.715 1.00 103.40 ? 424 GLN E O   1 
ATOM   9875  C CB  . GLN E 5 424 ? 180.033 184.615 185.622 1.00 106.11 ? 424 GLN E CB  1 
ATOM   9876  C CG  . GLN E 5 424 ? 179.782 183.154 185.376 1.00 103.90 ? 424 GLN E CG  1 
ATOM   9877  C CD  . GLN E 5 424 ? 178.965 182.515 186.462 1.00 108.33 ? 424 GLN E CD  1 
ATOM   9878  O OE1 . GLN E 5 424 ? 177.900 181.963 186.205 1.00 109.25 ? 424 GLN E OE1 1 
ATOM   9879  N NE2 . GLN E 5 424 ? 179.458 182.583 187.689 1.00 110.41 ? 424 GLN E NE2 1 
ATOM   9880  N N   . GLY E 5 425 ? 183.035 185.601 184.766 1.00 125.00 ? 425 GLY E N   1 
ATOM   9881  C CA  . GLY E 5 425 ? 184.439 185.310 184.613 1.00 128.04 ? 425 GLY E CA  1 
ATOM   9882  C C   . GLY E 5 425 ? 184.998 185.625 183.247 1.00 128.34 ? 425 GLY E C   1 
ATOM   9883  O O   . GLY E 5 425 ? 186.210 185.501 183.047 1.00 129.83 ? 425 GLY E O   1 
ATOM   9884  N N   . LEU E 5 426 ? 184.162 186.046 182.309 1.00 126.72 ? 426 LEU E N   1 
ATOM   9885  C CA  . LEU E 5 426 ? 184.624 186.324 180.966 1.00 126.56 ? 426 LEU E CA  1 
ATOM   9886  C C   . LEU E 5 426 ? 185.286 187.687 180.894 1.00 131.13 ? 426 LEU E C   1 
ATOM   9887  O O   . LEU E 5 426 ? 185.148 188.527 181.787 1.00 133.57 ? 426 LEU E O   1 
ATOM   9888  C CB  . LEU E 5 426 ? 183.477 186.305 179.972 1.00 124.06 ? 426 LEU E CB  1 
ATOM   9889  C CG  . LEU E 5 426 ? 182.823 184.985 179.637 1.00 128.12 ? 426 LEU E CG  1 
ATOM   9890  C CD1 . LEU E 5 426 ? 182.040 184.451 180.809 1.00 123.20 ? 426 LEU E CD1 1 
ATOM   9891  C CD2 . LEU E 5 426 ? 181.927 185.257 178.467 1.00 129.73 ? 426 LEU E CD2 1 
ATOM   9892  N N   . GLY E 5 427 ? 186.014 187.897 179.799 1.00 154.10 ? 427 GLY E N   1 
ATOM   9893  C CA  . GLY E 5 427 ? 186.516 189.203 179.429 1.00 155.14 ? 427 GLY E CA  1 
ATOM   9894  C C   . GLY E 5 427 ? 186.085 189.652 178.054 1.00 154.86 ? 427 GLY E C   1 
ATOM   9895  O O   . GLY E 5 427 ? 186.668 190.603 177.518 1.00 156.13 ? 427 GLY E O   1 
ATOM   9896  N N   . ILE E 5 428 ? 185.079 189.019 177.466 1.00 149.03 ? 428 ILE E N   1 
ATOM   9897  C CA  . ILE E 5 428 ? 184.706 189.250 176.079 1.00 150.43 ? 428 ILE E CA  1 
ATOM   9898  C C   . ILE E 5 428 ? 184.118 190.645 175.916 1.00 147.92 ? 428 ILE E C   1 
ATOM   9899  O O   . ILE E 5 428 ? 183.914 191.364 176.899 1.00 146.92 ? 428 ILE E O   1 
ATOM   9900  C CB  . ILE E 5 428 ? 183.731 188.161 175.609 1.00 148.53 ? 428 ILE E CB  1 
ATOM   9901  C CG1 . ILE E 5 428 ? 182.323 188.467 176.092 1.00 146.30 ? 428 ILE E CG1 1 
ATOM   9902  C CG2 . ILE E 5 428 ? 184.171 186.816 176.158 1.00 145.78 ? 428 ILE E CG2 1 
ATOM   9903  C CD1 . ILE E 5 428 ? 181.324 187.425 175.700 1.00 145.50 ? 428 ILE E CD1 1 
ATOM   9904  N N   . SER E 5 429 ? 183.878 191.049 174.667 1.00 148.72 ? 429 SER E N   1 
ATOM   9905  C CA  . SER E 5 429 ? 183.414 192.394 174.372 1.00 149.92 ? 429 SER E CA  1 
ATOM   9906  C C   . SER E 5 429 ? 181.994 192.458 173.838 1.00 152.00 ? 429 SER E C   1 
ATOM   9907  O O   . SER E 5 429 ? 181.358 193.509 173.958 1.00 153.19 ? 429 SER E O   1 
ATOM   9908  C CB  . SER E 5 429 ? 184.354 193.064 173.368 1.00 150.77 ? 429 SER E CB  1 
ATOM   9909  O OG  . SER E 5 429 ? 185.684 193.065 173.851 1.00 152.03 ? 429 SER E OG  1 
ATOM   9910  N N   . TRP E 5 430 ? 181.493 191.381 173.246 1.00 150.63 ? 430 TRP E N   1 
ATOM   9911  C CA  . TRP E 5 430 ? 180.114 191.304 172.775 1.00 153.30 ? 430 TRP E CA  1 
ATOM   9912  C C   . TRP E 5 430 ? 179.750 189.831 172.653 1.00 149.48 ? 430 TRP E C   1 
ATOM   9913  O O   . TRP E 5 430 ? 180.397 188.978 173.267 1.00 150.77 ? 430 TRP E O   1 
ATOM   9914  C CB  . TRP E 5 430 ? 179.936 192.064 171.455 1.00 153.04 ? 430 TRP E CB  1 
ATOM   9915  C CG  . TRP E 5 430 ? 180.662 191.465 170.327 1.00 151.30 ? 430 TRP E CG  1 
ATOM   9916  C CD1 . TRP E 5 430 ? 180.204 190.525 169.462 1.00 150.36 ? 430 TRP E CD1 1 
ATOM   9917  C CD2 . TRP E 5 430 ? 181.985 191.777 169.925 1.00 152.08 ? 430 TRP E CD2 1 
ATOM   9918  N NE1 . TRP E 5 430 ? 181.168 190.228 168.540 1.00 150.53 ? 430 TRP E NE1 1 
ATOM   9919  C CE2 . TRP E 5 430 ? 182.274 190.989 168.805 1.00 152.61 ? 430 TRP E CE2 1 
ATOM   9920  C CE3 . TRP E 5 430 ? 182.955 192.656 170.402 1.00 151.76 ? 430 TRP E CE3 1 
ATOM   9921  C CZ2 . TRP E 5 430 ? 183.494 191.045 168.160 1.00 152.98 ? 430 TRP E CZ2 1 
ATOM   9922  C CZ3 . TRP E 5 430 ? 184.162 192.708 169.770 1.00 152.12 ? 430 TRP E CZ3 1 
ATOM   9923  C CH2 . TRP E 5 430 ? 184.426 191.912 168.658 1.00 152.47 ? 430 TRP E CH2 1 
ATOM   9924  N N   . LEU E 5 431 ? 178.700 189.529 171.891 1.00 120.31 ? 431 LEU E N   1 
ATOM   9925  C CA  . LEU E 5 431 ? 178.328 188.147 171.640 1.00 120.23 ? 431 LEU E CA  1 
ATOM   9926  C C   . LEU E 5 431 ? 178.494 187.755 170.180 1.00 121.52 ? 431 LEU E C   1 
ATOM   9927  O O   . LEU E 5 431 ? 179.352 186.936 169.850 1.00 123.97 ? 431 LEU E O   1 
ATOM   9928  C CB  . LEU E 5 431 ? 176.890 187.901 172.079 1.00 121.01 ? 431 LEU E CB  1 
ATOM   9929  C CG  . LEU E 5 431 ? 176.574 188.138 173.544 1.00 120.09 ? 431 LEU E CG  1 
ATOM   9930  C CD1 . LEU E 5 431 ? 175.351 187.342 173.900 1.00 121.45 ? 431 LEU E CD1 1 
ATOM   9931  C CD2 . LEU E 5 431 ? 177.731 187.741 174.406 1.00 119.35 ? 431 LEU E CD2 1 
ATOM   9932  N N   . GLY E 5 432 ? 177.718 188.338 169.283 1.00 131.56 ? 432 GLY E N   1 
ATOM   9933  C CA  . GLY E 5 432 ? 177.788 187.896 167.911 1.00 135.20 ? 432 GLY E CA  1 
ATOM   9934  C C   . GLY E 5 432 ? 177.041 186.620 167.583 1.00 136.27 ? 432 GLY E C   1 
ATOM   9935  O O   . GLY E 5 432 ? 177.275 186.051 166.511 1.00 133.88 ? 432 GLY E O   1 
ATOM   9936  N N   . LEU E 5 433 ? 176.159 186.144 168.461 1.00 132.97 ? 433 LEU E N   1 
ATOM   9937  C CA  . LEU E 5 433 ? 175.253 185.044 168.126 1.00 129.22 ? 433 LEU E CA  1 
ATOM   9938  C C   . LEU E 5 433 ? 174.157 185.606 167.239 1.00 132.48 ? 433 LEU E C   1 
ATOM   9939  O O   . LEU E 5 433 ? 173.096 186.010 167.706 1.00 135.75 ? 433 LEU E O   1 
ATOM   9940  C CB  . LEU E 5 433 ? 174.652 184.430 169.376 1.00 124.77 ? 433 LEU E CB  1 
ATOM   9941  C CG  . LEU E 5 433 ? 175.489 184.632 170.616 1.00 125.50 ? 433 LEU E CG  1 
ATOM   9942  C CD1 . LEU E 5 433 ? 174.665 184.425 171.840 1.00 128.18 ? 433 LEU E CD1 1 
ATOM   9943  C CD2 . LEU E 5 433 ? 176.582 183.633 170.586 1.00 131.66 ? 433 LEU E CD2 1 
ATOM   9944  N N   . ARG E 5 434 ? 174.406 185.643 165.940 1.00 144.26 ? 434 ARG E N   1 
ATOM   9945  C CA  . ARG E 5 434 ? 173.481 186.349 165.072 1.00 144.86 ? 434 ARG E CA  1 
ATOM   9946  C C   . ARG E 5 434 ? 172.212 185.565 164.779 1.00 144.90 ? 434 ARG E C   1 
ATOM   9947  O O   . ARG E 5 434 ? 171.261 186.141 164.249 1.00 147.28 ? 434 ARG E O   1 
ATOM   9948  C CB  . ARG E 5 434 ? 174.176 186.707 163.762 1.00 146.95 ? 434 ARG E CB  1 
ATOM   9949  C CG  . ARG E 5 434 ? 174.339 185.548 162.792 1.00 146.75 ? 434 ARG E CG  1 
ATOM   9950  C CD  . ARG E 5 434 ? 175.102 185.982 161.546 1.00 147.32 ? 434 ARG E CD  1 
ATOM   9951  N NE  . ARG E 5 434 ? 174.953 187.409 161.292 1.00 148.11 ? 434 ARG E NE  1 
ATOM   9952  C CZ  . ARG E 5 434 ? 173.889 187.963 160.730 1.00 150.04 ? 434 ARG E CZ  1 
ATOM   9953  N NH1 . ARG E 5 434 ? 172.867 187.235 160.318 1.00 150.25 ? 434 ARG E NH1 1 
ATOM   9954  N NH2 . ARG E 5 434 ? 173.840 189.283 160.595 1.00 150.28 ? 434 ARG E NH2 1 
ATOM   9955  N N   . SER E 5 435 ? 172.159 184.282 165.112 1.00 133.98 ? 435 SER E N   1 
ATOM   9956  C CA  . SER E 5 435 ? 171.036 183.454 164.713 1.00 135.80 ? 435 SER E CA  1 
ATOM   9957  C C   . SER E 5 435 ? 170.239 182.895 165.878 1.00 134.40 ? 435 SER E C   1 
ATOM   9958  O O   . SER E 5 435 ? 169.241 182.209 165.646 1.00 133.47 ? 435 SER E O   1 
ATOM   9959  C CB  . SER E 5 435 ? 171.528 182.300 163.833 1.00 136.00 ? 435 SER E CB  1 
ATOM   9960  O OG  . SER E 5 435 ? 172.369 182.781 162.799 1.00 134.17 ? 435 SER E OG  1 
ATOM   9961  N N   . LEU E 5 436 ? 170.650 183.148 167.112 1.00 121.71 ? 436 LEU E N   1 
ATOM   9962  C CA  . LEU E 5 436 ? 169.864 182.721 168.260 1.00 119.79 ? 436 LEU E CA  1 
ATOM   9963  C C   . LEU E 5 436 ? 168.558 183.499 168.280 1.00 122.21 ? 436 LEU E C   1 
ATOM   9964  O O   . LEU E 5 436 ? 168.546 184.701 168.560 1.00 122.81 ? 436 LEU E O   1 
ATOM   9965  C CB  . LEU E 5 436 ? 170.644 182.935 169.550 1.00 118.18 ? 436 LEU E CB  1 
ATOM   9966  C CG  . LEU E 5 436 ? 169.814 182.888 170.827 1.00 118.26 ? 436 LEU E CG  1 
ATOM   9967  C CD1 . LEU E 5 436 ? 169.245 181.518 171.047 1.00 120.64 ? 436 LEU E CD1 1 
ATOM   9968  C CD2 . LEU E 5 436 ? 170.663 183.277 171.992 1.00 120.74 ? 436 LEU E CD2 1 
ATOM   9969  N N   . ARG E 5 437 ? 167.457 182.820 167.980 1.00 138.48 ? 437 ARG E N   1 
ATOM   9970  C CA  . ARG E 5 437 ? 166.166 183.475 167.877 1.00 139.90 ? 437 ARG E CA  1 
ATOM   9971  C C   . ARG E 5 437 ? 165.131 182.952 168.852 1.00 140.62 ? 437 ARG E C   1 
ATOM   9972  O O   . ARG E 5 437 ? 163.985 183.402 168.801 1.00 141.46 ? 437 ARG E O   1 
ATOM   9973  C CB  . ARG E 5 437 ? 165.617 183.335 166.458 1.00 139.90 ? 437 ARG E CB  1 
ATOM   9974  C CG  . ARG E 5 437 ? 165.473 181.909 166.024 1.00 139.20 ? 437 ARG E CG  1 
ATOM   9975  C CD  . ARG E 5 437 ? 164.794 181.828 164.680 1.00 141.51 ? 437 ARG E CD  1 
ATOM   9976  N NE  . ARG E 5 437 ? 164.738 180.453 164.204 1.00 144.33 ? 437 ARG E NE  1 
ATOM   9977  C CZ  . ARG E 5 437 ? 163.842 179.561 164.603 1.00 146.32 ? 437 ARG E CZ  1 
ATOM   9978  N NH1 . ARG E 5 437 ? 162.905 179.868 165.483 1.00 145.22 ? 437 ARG E NH1 1 
ATOM   9979  N NH2 . ARG E 5 437 ? 163.891 178.328 164.109 1.00 145.33 ? 437 ARG E NH2 1 
ATOM   9980  N N   . GLU E 5 438 ? 165.482 182.014 169.724 1.00 123.61 ? 438 GLU E N   1 
ATOM   9981  C CA  . GLU E 5 438 ? 164.533 181.534 170.714 1.00 120.06 ? 438 GLU E CA  1 
ATOM   9982  C C   . GLU E 5 438 ? 165.279 181.052 171.943 1.00 116.86 ? 438 GLU E C   1 
ATOM   9983  O O   . GLU E 5 438 ? 166.332 180.424 171.832 1.00 115.74 ? 438 GLU E O   1 
ATOM   9984  C CB  . GLU E 5 438 ? 163.666 180.410 170.160 1.00 121.12 ? 438 GLU E CB  1 
ATOM   9985  C CG  . GLU E 5 438 ? 162.736 179.808 171.190 1.00 125.31 ? 438 GLU E CG  1 
ATOM   9986  C CD  . GLU E 5 438 ? 161.722 178.872 170.580 1.00 131.23 ? 438 GLU E CD  1 
ATOM   9987  O OE1 . GLU E 5 438 ? 161.550 178.908 169.344 1.00 131.75 ? 438 GLU E OE1 1 
ATOM   9988  O OE2 . GLU E 5 438 ? 161.092 178.099 171.336 1.00 129.75 ? 438 GLU E OE2 1 
ATOM   9989  N N   . LEU E 5 439 ? 164.725 181.359 173.112 1.00 96.40  ? 439 LEU E N   1 
ATOM   9990  C CA  . LEU E 5 439 ? 165.342 181.065 174.406 1.00 100.24 ? 439 LEU E CA  1 
ATOM   9991  C C   . LEU E 5 439 ? 164.232 180.540 175.313 1.00 101.23 ? 439 LEU E C   1 
ATOM   9992  O O   . LEU E 5 439 ? 163.590 181.300 176.037 1.00 105.44 ? 439 LEU E O   1 
ATOM   9993  C CB  . LEU E 5 439 ? 166.006 182.310 174.967 1.00 98.59  ? 439 LEU E CB  1 
ATOM   9994  C CG  . LEU E 5 439 ? 166.650 182.312 176.342 1.00 93.98  ? 439 LEU E CG  1 
ATOM   9995  C CD1 . LEU E 5 439 ? 167.822 181.396 176.357 1.00 94.62  ? 439 LEU E CD1 1 
ATOM   9996  C CD2 . LEU E 5 439 ? 167.091 183.713 176.659 1.00 98.20  ? 439 LEU E CD2 1 
ATOM   9997  N N   . GLY E 5 440 ? 164.038 179.232 175.293 1.00 97.13  ? 440 GLY E N   1 
ATOM   9998  C CA  . GLY E 5 440 ? 162.865 178.613 175.864 1.00 91.32  ? 440 GLY E CA  1 
ATOM   9999  C C   . GLY E 5 440 ? 162.440 179.102 177.226 1.00 94.77  ? 440 GLY E C   1 
ATOM   10000 O O   . GLY E 5 440 ? 161.390 179.727 177.339 1.00 97.09  ? 440 GLY E O   1 
ATOM   10001 N N   . SER E 5 441 ? 163.231 178.847 178.262 1.00 105.67 ? 441 SER E N   1 
ATOM   10002 C CA  . SER E 5 441 ? 162.805 179.167 179.617 1.00 109.68 ? 441 SER E CA  1 
ATOM   10003 C C   . SER E 5 441 ? 164.006 179.452 180.500 1.00 111.05 ? 441 SER E C   1 
ATOM   10004 O O   . SER E 5 441 ? 165.120 178.993 180.244 1.00 107.11 ? 441 SER E O   1 
ATOM   10005 C CB  . SER E 5 441 ? 161.987 178.033 180.241 1.00 112.08 ? 441 SER E CB  1 
ATOM   10006 O OG  . SER E 5 441 ? 162.007 178.129 181.655 1.00 109.82 ? 441 SER E OG  1 
ATOM   10007 N N   . GLY E 5 442 ? 163.751 180.198 181.559 1.00 113.92 ? 442 GLY E N   1 
ATOM   10008 C CA  . GLY E 5 442 ? 164.731 180.443 182.601 1.00 114.63 ? 442 GLY E CA  1 
ATOM   10009 C C   . GLY E 5 442 ? 165.487 181.740 182.415 1.00 108.99 ? 442 GLY E C   1 
ATOM   10010 O O   . GLY E 5 442 ? 165.759 182.189 181.310 1.00 103.55 ? 442 GLY E O   1 
ATOM   10011 N N   . LEU E 5 443 ? 165.852 182.340 183.532 1.00 89.55  ? 443 LEU E N   1 
ATOM   10012 C CA  . LEU E 5 443 ? 166.549 183.606 183.489 1.00 82.65  ? 443 LEU E CA  1 
ATOM   10013 C C   . LEU E 5 443 ? 167.925 183.431 182.881 1.00 78.79  ? 443 LEU E C   1 
ATOM   10014 O O   . LEU E 5 443 ? 168.594 182.421 183.086 1.00 83.01  ? 443 LEU E O   1 
ATOM   10015 C CB  . LEU E 5 443 ? 166.692 184.188 184.889 1.00 89.68  ? 443 LEU E CB  1 
ATOM   10016 C CG  . LEU E 5 443 ? 165.429 184.638 185.611 1.00 92.68  ? 443 LEU E CG  1 
ATOM   10017 C CD1 . LEU E 5 443 ? 164.782 183.466 186.310 1.00 90.28  ? 443 LEU E CD1 1 
ATOM   10018 C CD2 . LEU E 5 443 ? 165.767 185.728 186.596 1.00 87.97  ? 443 LEU E CD2 1 
ATOM   10019 N N   . ALA E 5 444 ? 168.354 184.438 182.141 1.00 86.30  ? 444 ALA E N   1 
ATOM   10020 C CA  . ALA E 5 444 ? 169.671 184.466 181.527 1.00 94.62  ? 444 ALA E CA  1 
ATOM   10021 C C   . ALA E 5 444 ? 170.549 185.472 182.250 1.00 87.92  ? 444 ALA E C   1 
ATOM   10022 O O   . ALA E 5 444 ? 170.354 186.679 182.108 1.00 89.54  ? 444 ALA E O   1 
ATOM   10023 C CB  . ALA E 5 444 ? 169.571 184.836 180.051 1.00 91.66  ? 444 ALA E CB  1 
ATOM   10024 N N   . LEU E 5 445 ? 171.519 184.987 183.004 1.00 79.91  ? 445 LEU E N   1 
ATOM   10025 C CA  . LEU E 5 445 ? 172.446 185.864 183.688 1.00 71.90  ? 445 LEU E CA  1 
ATOM   10026 C C   . LEU E 5 445 ? 173.677 186.064 182.838 1.00 80.19  ? 445 LEU E C   1 
ATOM   10027 O O   . LEU E 5 445 ? 174.174 185.118 182.211 1.00 95.15  ? 445 LEU E O   1 
ATOM   10028 C CB  . LEU E 5 445 ? 172.850 185.309 185.043 1.00 76.70  ? 445 LEU E CB  1 
ATOM   10029 C CG  . LEU E 5 445 ? 173.971 186.058 185.738 1.00 79.39  ? 445 LEU E CG  1 
ATOM   10030 C CD1 . LEU E 5 445 ? 173.584 187.483 185.848 1.00 83.35  ? 445 LEU E CD1 1 
ATOM   10031 C CD2 . LEU E 5 445 ? 174.212 185.497 187.112 1.00 77.95  ? 445 LEU E CD2 1 
ATOM   10032 N N   . ILE E 5 446 ? 174.125 187.318 182.803 1.00 94.99  ? 446 ILE E N   1 
ATOM   10033 C CA  . ILE E 5 446 ? 175.374 187.754 182.185 1.00 99.10  ? 446 ILE E CA  1 
ATOM   10034 C C   . ILE E 5 446 ? 176.140 188.509 183.266 1.00 100.76 ? 446 ILE E C   1 
ATOM   10035 O O   . ILE E 5 446 ? 175.859 189.685 183.532 1.00 98.17  ? 446 ILE E O   1 
ATOM   10036 C CB  . ILE E 5 446 ? 175.141 188.640 180.963 1.00 99.06  ? 446 ILE E CB  1 
ATOM   10037 C CG1 . ILE E 5 446 ? 174.309 187.899 179.932 1.00 95.83  ? 446 ILE E CG1 1 
ATOM   10038 C CG2 . ILE E 5 446 ? 176.442 189.034 180.365 1.00 98.14  ? 446 ILE E CG2 1 
ATOM   10039 C CD1 . ILE E 5 446 ? 174.194 188.608 178.639 1.00 97.99  ? 446 ILE E CD1 1 
ATOM   10040 N N   . HIS E 5 447 ? 177.132 187.855 183.859 1.00 97.15  ? 447 HIS E N   1 
ATOM   10041 C CA  . HIS E 5 447 ? 177.629 188.203 185.178 1.00 97.75  ? 447 HIS E CA  1 
ATOM   10042 C C   . HIS E 5 447 ? 179.133 188.402 185.146 1.00 100.99 ? 447 HIS E C   1 
ATOM   10043 O O   . HIS E 5 447 ? 179.853 187.638 184.497 1.00 102.62 ? 447 HIS E O   1 
ATOM   10044 C CB  . HIS E 5 447 ? 177.278 187.100 186.169 1.00 100.81 ? 447 HIS E CB  1 
ATOM   10045 C CG  . HIS E 5 447 ? 177.457 187.483 187.595 1.00 95.33  ? 447 HIS E CG  1 
ATOM   10046 N ND1 . HIS E 5 447 ? 177.592 188.789 188.000 1.00 96.93  ? 447 HIS E ND1 1 
ATOM   10047 C CD2 . HIS E 5 447 ? 177.508 186.731 188.717 1.00 93.58  ? 447 HIS E CD2 1 
ATOM   10048 C CE1 . HIS E 5 447 ? 177.722 188.827 189.312 1.00 100.66 ? 447 HIS E CE1 1 
ATOM   10049 N NE2 . HIS E 5 447 ? 177.687 187.591 189.771 1.00 99.99  ? 447 HIS E NE2 1 
ATOM   10050 N N   . HIS E 5 448 ? 179.578 189.448 185.834 1.00 122.10 ? 448 HIS E N   1 
ATOM   10051 C CA  . HIS E 5 448 ? 180.986 189.773 186.049 1.00 122.43 ? 448 HIS E CA  1 
ATOM   10052 C C   . HIS E 5 448 ? 181.773 189.763 184.746 1.00 119.15 ? 448 HIS E C   1 
ATOM   10053 O O   . HIS E 5 448 ? 182.750 189.043 184.576 1.00 118.48 ? 448 HIS E O   1 
ATOM   10054 C CB  . HIS E 5 448 ? 181.618 188.847 187.084 1.00 124.58 ? 448 HIS E CB  1 
ATOM   10055 C CG  . HIS E 5 448 ? 181.406 189.298 188.495 1.00 124.65 ? 448 HIS E CG  1 
ATOM   10056 N ND1 . HIS E 5 448 ? 180.567 188.642 189.369 1.00 123.06 ? 448 HIS E ND1 1 
ATOM   10057 C CD2 . HIS E 5 448 ? 181.916 190.348 189.182 1.00 122.50 ? 448 HIS E CD2 1 
ATOM   10058 C CE1 . HIS E 5 448 ? 180.570 189.265 190.533 1.00 122.17 ? 448 HIS E CE1 1 
ATOM   10059 N NE2 . HIS E 5 448 ? 181.379 190.305 190.446 1.00 124.12 ? 448 HIS E NE2 1 
ATOM   10060 N N   . ASN E 5 449 ? 181.328 190.606 183.828 1.00 128.27 ? 449 ASN E N   1 
ATOM   10061 C CA  . ASN E 5 449 ? 182.028 190.867 182.581 1.00 129.63 ? 449 ASN E CA  1 
ATOM   10062 C C   . ASN E 5 449 ? 182.479 192.314 182.631 1.00 135.19 ? 449 ASN E C   1 
ATOM   10063 O O   . ASN E 5 449 ? 181.647 193.227 182.588 1.00 138.19 ? 449 ASN E O   1 
ATOM   10064 C CB  . ASN E 5 449 ? 181.128 190.642 181.377 1.00 127.79 ? 449 ASN E CB  1 
ATOM   10065 C CG  . ASN E 5 449 ? 180.494 189.294 181.373 1.00 127.92 ? 449 ASN E CG  1 
ATOM   10066 O OD1 . ASN E 5 449 ? 180.795 188.475 180.519 1.00 135.38 ? 449 ASN E OD1 1 
ATOM   10067 N ND2 . ASN E 5 449 ? 179.598 189.048 182.315 1.00 126.18 ? 449 ASN E ND2 1 
ATOM   10068 N N   . THR E 5 450 ? 183.783 192.530 182.723 1.00 159.07 ? 450 THR E N   1 
ATOM   10069 C CA  . THR E 5 450 ? 184.307 193.885 182.786 1.00 160.83 ? 450 THR E CA  1 
ATOM   10070 C C   . THR E 5 450 ? 184.541 194.505 181.415 1.00 161.62 ? 450 THR E C   1 
ATOM   10071 O O   . THR E 5 450 ? 184.808 195.708 181.337 1.00 160.78 ? 450 THR E O   1 
ATOM   10072 C CB  . THR E 5 450 ? 185.612 193.912 183.584 1.00 160.45 ? 450 THR E CB  1 
ATOM   10073 O OG1 . THR E 5 450 ? 186.460 192.843 183.148 1.00 160.06 ? 450 THR E OG1 1 
ATOM   10074 C CG2 . THR E 5 450 ? 185.328 193.758 185.063 1.00 158.70 ? 450 THR E CG2 1 
ATOM   10075 N N   . HIS E 5 451 ? 184.434 193.731 180.334 1.00 169.41 ? 451 HIS E N   1 
ATOM   10076 C CA  . HIS E 5 451 ? 184.710 194.244 178.999 1.00 170.28 ? 451 HIS E CA  1 
ATOM   10077 C C   . HIS E 5 451 ? 183.499 194.155 178.088 1.00 171.25 ? 451 HIS E C   1 
ATOM   10078 O O   . HIS E 5 451 ? 183.652 194.139 176.864 1.00 170.65 ? 451 HIS E O   1 
ATOM   10079 C CB  . HIS E 5 451 ? 185.884 193.498 178.378 1.00 168.96 ? 451 HIS E CB  1 
ATOM   10080 C CG  . HIS E 5 451 ? 187.074 193.415 179.275 1.00 171.46 ? 451 HIS E CG  1 
ATOM   10081 N ND1 . HIS E 5 451 ? 187.912 194.485 179.500 1.00 171.05 ? 451 HIS E ND1 1 
ATOM   10082 C CD2 . HIS E 5 451 ? 187.561 192.394 180.016 1.00 171.15 ? 451 HIS E CD2 1 
ATOM   10083 C CE1 . HIS E 5 451 ? 188.869 194.124 180.335 1.00 171.01 ? 451 HIS E CE1 1 
ATOM   10084 N NE2 . HIS E 5 451 ? 188.680 192.859 180.663 1.00 171.92 ? 451 HIS E NE2 1 
ATOM   10085 N N   . LEU E 5 452 ? 182.300 194.121 178.657 1.00 163.05 ? 452 LEU E N   1 
ATOM   10086 C CA  . LEU E 5 452 ? 181.105 193.717 177.932 1.00 162.55 ? 452 LEU E CA  1 
ATOM   10087 C C   . LEU E 5 452 ? 180.166 194.894 177.724 1.00 160.64 ? 452 LEU E C   1 
ATOM   10088 O O   . LEU E 5 452 ? 179.819 195.599 178.676 1.00 157.56 ? 452 LEU E O   1 
ATOM   10089 C CB  . LEU E 5 452 ? 180.381 192.599 178.674 1.00 159.06 ? 452 LEU E CB  1 
ATOM   10090 C CG  . LEU E 5 452 ? 179.300 191.872 177.892 1.00 157.61 ? 452 LEU E CG  1 
ATOM   10091 C CD1 . LEU E 5 452 ? 179.801 191.545 176.505 1.00 158.78 ? 452 LEU E CD1 1 
ATOM   10092 C CD2 . LEU E 5 452 ? 178.960 190.611 178.618 1.00 155.69 ? 452 LEU E CD2 1 
ATOM   10093 N N   . CYS E 5 453 ? 179.777 195.103 176.476 1.00 175.43 ? 453 CYS E N   1 
ATOM   10094 C CA  . CYS E 5 453 ? 178.633 195.894 176.083 1.00 177.31 ? 453 CYS E CA  1 
ATOM   10095 C C   . CYS E 5 453 ? 177.608 194.965 175.425 1.00 178.42 ? 453 CYS E C   1 
ATOM   10096 O O   . CYS E 5 453 ? 177.722 193.736 175.522 1.00 178.85 ? 453 CYS E O   1 
ATOM   10097 C CB  . CYS E 5 453 ? 179.100 197.035 175.188 1.00 176.72 ? 453 CYS E CB  1 
ATOM   10098 S SG  . CYS E 5 453 ? 180.284 198.120 176.019 1.00 182.17 ? 453 CYS E SG  1 
ATOM   10099 N N   . PHE E 5 454 ? 176.576 195.550 174.815 1.00 156.74 ? 454 PHE E N   1 
ATOM   10100 C CA  . PHE E 5 454 ? 175.565 194.802 174.059 1.00 152.09 ? 454 PHE E CA  1 
ATOM   10101 C C   . PHE E 5 454 ? 174.744 193.900 174.971 1.00 149.65 ? 454 PHE E C   1 
ATOM   10102 O O   . PHE E 5 454 ? 174.515 192.725 174.686 1.00 147.47 ? 454 PHE E O   1 
ATOM   10103 C CB  . PHE E 5 454 ? 176.205 194.020 172.917 1.00 150.18 ? 454 PHE E CB  1 
ATOM   10104 C CG  . PHE E 5 454 ? 177.050 194.873 172.051 1.00 149.87 ? 454 PHE E CG  1 
ATOM   10105 C CD1 . PHE E 5 454 ? 176.486 195.591 171.027 1.00 150.60 ? 454 PHE E CD1 1 
ATOM   10106 C CD2 . PHE E 5 454 ? 178.396 195.013 172.304 1.00 149.13 ? 454 PHE E CD2 1 
ATOM   10107 C CE1 . PHE E 5 454 ? 177.253 196.402 170.248 1.00 151.52 ? 454 PHE E CE1 1 
ATOM   10108 C CE2 . PHE E 5 454 ? 179.167 195.819 171.531 1.00 150.58 ? 454 PHE E CE2 1 
ATOM   10109 C CZ  . PHE E 5 454 ? 178.599 196.514 170.495 1.00 152.26 ? 454 PHE E CZ  1 
ATOM   10110 N N   . VAL E 5 455 ? 174.325 194.466 176.096 1.00 153.34 ? 455 VAL E N   1 
ATOM   10111 C CA  . VAL E 5 455 ? 173.303 193.869 176.941 1.00 155.36 ? 455 VAL E CA  1 
ATOM   10112 C C   . VAL E 5 455 ? 172.125 194.802 177.179 1.00 156.84 ? 455 VAL E C   1 
ATOM   10113 O O   . VAL E 5 455 ? 171.020 194.320 177.472 1.00 158.42 ? 455 VAL E O   1 
ATOM   10114 C CB  . VAL E 5 455 ? 173.897 193.413 178.287 1.00 156.68 ? 455 VAL E CB  1 
ATOM   10115 C CG1 . VAL E 5 455 ? 173.154 192.185 178.819 1.00 153.89 ? 455 VAL E CG1 1 
ATOM   10116 C CG2 . VAL E 5 455 ? 175.386 193.155 178.139 1.00 155.23 ? 455 VAL E CG2 1 
ATOM   10117 N N   . HIS E 5 456 ? 172.309 196.114 177.079 1.00 163.37 ? 456 HIS E N   1 
ATOM   10118 C CA  . HIS E 5 456 ? 171.199 197.049 177.108 1.00 162.97 ? 456 HIS E CA  1 
ATOM   10119 C C   . HIS E 5 456 ? 170.610 197.260 175.732 1.00 164.56 ? 456 HIS E C   1 
ATOM   10120 O O   . HIS E 5 456 ? 169.755 198.132 175.565 1.00 163.89 ? 456 HIS E O   1 
ATOM   10121 C CB  . HIS E 5 456 ? 171.645 198.392 177.666 1.00 162.48 ? 456 HIS E CB  1 
ATOM   10122 C CG  . HIS E 5 456 ? 172.288 198.300 179.007 1.00 162.92 ? 456 HIS E CG  1 
ATOM   10123 N ND1 . HIS E 5 456 ? 171.586 198.463 180.180 1.00 162.67 ? 456 HIS E ND1 1 
ATOM   10124 C CD2 . HIS E 5 456 ? 173.572 198.072 179.365 1.00 164.00 ? 456 HIS E CD2 1 
ATOM   10125 C CE1 . HIS E 5 456 ? 172.411 198.336 181.203 1.00 163.59 ? 456 HIS E CE1 1 
ATOM   10126 N NE2 . HIS E 5 456 ? 173.623 198.101 180.736 1.00 162.30 ? 456 HIS E NE2 1 
ATOM   10127 N N   . THR E 5 457 ? 171.073 196.506 174.745 1.00 159.41 ? 457 THR E N   1 
ATOM   10128 C CA  . THR E 5 457 ? 170.618 196.663 173.380 1.00 158.63 ? 457 THR E CA  1 
ATOM   10129 C C   . THR E 5 457 ? 170.014 195.405 172.792 1.00 155.36 ? 457 THR E C   1 
ATOM   10130 O O   . THR E 5 457 ? 169.230 195.510 171.848 1.00 158.08 ? 457 THR E O   1 
ATOM   10131 C CB  . THR E 5 457 ? 171.782 197.100 172.484 1.00 159.85 ? 457 THR E CB  1 
ATOM   10132 O OG1 . THR E 5 457 ? 172.755 196.051 172.429 1.00 159.76 ? 457 THR E OG1 1 
ATOM   10133 C CG2 . THR E 5 457 ? 172.435 198.341 173.051 1.00 159.29 ? 457 THR E CG2 1 
ATOM   10134 N N   . VAL E 5 458 ? 170.333 194.237 173.330 1.00 117.52 ? 458 VAL E N   1 
ATOM   10135 C CA  . VAL E 5 458 ? 169.887 192.989 172.711 1.00 115.34 ? 458 VAL E CA  1 
ATOM   10136 C C   . VAL E 5 458 ? 168.372 192.972 172.656 1.00 119.08 ? 458 VAL E C   1 
ATOM   10137 O O   . VAL E 5 458 ? 167.719 193.430 173.609 1.00 120.35 ? 458 VAL E O   1 
ATOM   10138 C CB  . VAL E 5 458 ? 170.419 191.795 173.507 1.00 118.54 ? 458 VAL E CB  1 
ATOM   10139 C CG1 . VAL E 5 458 ? 169.750 190.526 173.063 1.00 120.83 ? 458 VAL E CG1 1 
ATOM   10140 C CG2 . VAL E 5 458 ? 171.909 191.701 173.346 1.00 122.62 ? 458 VAL E CG2 1 
ATOM   10141 N N   . PRO E 5 459 ? 167.753 192.515 171.580 1.00 133.92 ? 459 PRO E N   1 
ATOM   10142 C CA  . PRO E 5 459 ? 166.294 192.392 171.604 1.00 132.46 ? 459 PRO E CA  1 
ATOM   10143 C C   . PRO E 5 459 ? 165.883 191.266 172.524 1.00 131.21 ? 459 PRO E C   1 
ATOM   10144 O O   . PRO E 5 459 ? 165.864 190.101 172.131 1.00 132.02 ? 459 PRO E O   1 
ATOM   10145 C CB  . PRO E 5 459 ? 165.938 192.093 170.144 1.00 131.95 ? 459 PRO E CB  1 
ATOM   10146 C CG  . PRO E 5 459 ? 167.153 191.473 169.590 1.00 134.40 ? 459 PRO E CG  1 
ATOM   10147 C CD  . PRO E 5 459 ? 168.308 192.159 170.267 1.00 134.65 ? 459 PRO E CD  1 
ATOM   10148 N N   . TRP E 5 460 ? 165.527 191.608 173.752 1.00 111.77 ? 460 TRP E N   1 
ATOM   10149 C CA  . TRP E 5 460 ? 165.200 190.568 174.711 1.00 107.48 ? 460 TRP E CA  1 
ATOM   10150 C C   . TRP E 5 460 ? 163.827 189.996 174.419 1.00 105.48 ? 460 TRP E C   1 
ATOM   10151 O O   . TRP E 5 460 ? 163.701 188.858 173.964 1.00 103.89 ? 460 TRP E O   1 
ATOM   10152 C CB  . TRP E 5 460 ? 165.241 191.133 176.129 1.00 110.30 ? 460 TRP E CB  1 
ATOM   10153 C CG  . TRP E 5 460 ? 166.572 191.620 176.597 1.00 111.57 ? 460 TRP E CG  1 
ATOM   10154 C CD1 . TRP E 5 460 ? 166.850 192.834 177.158 1.00 111.13 ? 460 TRP E CD1 1 
ATOM   10155 C CD2 . TRP E 5 460 ? 167.805 190.900 176.574 1.00 108.41 ? 460 TRP E CD2 1 
ATOM   10156 N NE1 . TRP E 5 460 ? 168.178 192.912 177.478 1.00 114.51 ? 460 TRP E NE1 1 
ATOM   10157 C CE2 . TRP E 5 460 ? 168.785 191.734 177.132 1.00 111.61 ? 460 TRP E CE2 1 
ATOM   10158 C CE3 . TRP E 5 460 ? 168.173 189.631 176.138 1.00 104.64 ? 460 TRP E CE3 1 
ATOM   10159 C CZ2 . TRP E 5 460 ? 170.105 191.344 177.253 1.00 107.52 ? 460 TRP E CZ2 1 
ATOM   10160 C CZ3 . TRP E 5 460 ? 169.476 189.251 176.257 1.00 108.38 ? 460 TRP E CZ3 1 
ATOM   10161 C CH2 . TRP E 5 460 ? 170.429 190.102 176.810 1.00 107.11 ? 460 TRP E CH2 1 
ATOM   10162 N N   . ASP E 5 461 ? 162.797 190.818 174.587 1.00 117.65 ? 461 ASP E N   1 
ATOM   10163 C CA  . ASP E 5 461 ? 161.444 190.305 174.732 1.00 119.29 ? 461 ASP E CA  1 
ATOM   10164 C C   . ASP E 5 461 ? 161.055 189.417 173.571 1.00 118.89 ? 461 ASP E C   1 
ATOM   10165 O O   . ASP E 5 461 ? 160.262 188.491 173.741 1.00 120.13 ? 461 ASP E O   1 
ATOM   10166 C CB  . ASP E 5 461 ? 160.474 191.472 174.856 1.00 122.24 ? 461 ASP E CB  1 
ATOM   10167 C CG  . ASP E 5 461 ? 161.134 192.707 175.421 1.00 122.47 ? 461 ASP E CG  1 
ATOM   10168 O OD1 . ASP E 5 461 ? 162.353 192.668 175.685 1.00 121.23 ? 461 ASP E OD1 1 
ATOM   10169 O OD2 . ASP E 5 461 ? 160.434 193.721 175.601 1.00 121.41 ? 461 ASP E OD2 1 
ATOM   10170 N N   . GLN E 5 462 ? 161.617 189.664 172.397 1.00 126.18 ? 462 GLN E N   1 
ATOM   10171 C CA  . GLN E 5 462 ? 161.257 188.857 171.251 1.00 129.87 ? 462 GLN E CA  1 
ATOM   10172 C C   . GLN E 5 462 ? 161.815 187.450 171.334 1.00 132.18 ? 462 GLN E C   1 
ATOM   10173 O O   . GLN E 5 462 ? 161.466 186.624 170.491 1.00 133.41 ? 462 GLN E O   1 
ATOM   10174 C CB  . GLN E 5 462 ? 161.726 189.547 169.977 1.00 130.27 ? 462 GLN E CB  1 
ATOM   10175 C CG  . GLN E 5 462 ? 161.263 190.986 169.889 1.00 132.02 ? 462 GLN E CG  1 
ATOM   10176 C CD  . GLN E 5 462 ? 162.111 191.813 168.954 1.00 134.57 ? 462 GLN E CD  1 
ATOM   10177 O OE1 . GLN E 5 462 ? 162.262 191.481 167.781 1.00 134.84 ? 462 GLN E OE1 1 
ATOM   10178 N NE2 . GLN E 5 462 ? 162.681 192.892 169.472 1.00 132.57 ? 462 GLN E NE2 1 
ATOM   10179 N N   . LEU E 5 463 ? 162.670 187.160 172.312 1.00 109.14 ? 463 LEU E N   1 
ATOM   10180 C CA  . LEU E 5 463 ? 163.229 185.824 172.496 1.00 103.50 ? 463 LEU E CA  1 
ATOM   10181 C C   . LEU E 5 463 ? 162.539 185.032 173.596 1.00 101.24 ? 463 LEU E C   1 
ATOM   10182 O O   . LEU E 5 463 ? 162.332 183.832 173.444 1.00 100.57 ? 463 LEU E O   1 
ATOM   10183 C CB  . LEU E 5 463 ? 164.721 185.916 172.813 1.00 103.95 ? 463 LEU E CB  1 
ATOM   10184 C CG  . LEU E 5 463 ? 165.600 186.705 171.845 1.00 106.39 ? 463 LEU E CG  1 
ATOM   10185 C CD1 . LEU E 5 463 ? 167.013 186.762 172.363 1.00 102.56 ? 463 LEU E CD1 1 
ATOM   10186 C CD2 . LEU E 5 463 ? 165.574 186.072 170.471 1.00 106.68 ? 463 LEU E CD2 1 
ATOM   10187 N N   . PHE E 5 464 ? 162.157 185.682 174.688 1.00 108.77 ? 464 PHE E N   1 
ATOM   10188 C CA  . PHE E 5 464 ? 161.542 184.988 175.806 1.00 108.98 ? 464 PHE E CA  1 
ATOM   10189 C C   . PHE E 5 464 ? 160.160 184.469 175.416 1.00 110.87 ? 464 PHE E C   1 
ATOM   10190 O O   . PHE E 5 464 ? 159.647 184.738 174.330 1.00 112.51 ? 464 PHE E O   1 
ATOM   10191 C CB  . PHE E 5 464 ? 161.431 185.912 177.014 1.00 105.98 ? 464 PHE E CB  1 
ATOM   10192 C CG  . PHE E 5 464 ? 162.735 186.479 177.468 1.00 105.95 ? 464 PHE E CG  1 
ATOM   10193 C CD1 . PHE E 5 464 ? 163.895 185.766 177.337 1.00 103.95 ? 464 PHE E CD1 1 
ATOM   10194 C CD2 . PHE E 5 464 ? 162.796 187.734 178.018 1.00 106.89 ? 464 PHE E CD2 1 
ATOM   10195 C CE1 . PHE E 5 464 ? 165.081 186.294 177.745 1.00 105.94 ? 464 PHE E CE1 1 
ATOM   10196 C CE2 . PHE E 5 464 ? 163.981 188.255 178.434 1.00 106.40 ? 464 PHE E CE2 1 
ATOM   10197 C CZ  . PHE E 5 464 ? 165.121 187.537 178.297 1.00 106.96 ? 464 PHE E CZ  1 
ATOM   10198 N N   . ARG E 5 465 ? 159.558 183.702 176.317 1.00 112.23 ? 465 ARG E N   1 
ATOM   10199 C CA  . ARG E 5 465 ? 158.230 183.157 176.077 1.00 111.22 ? 465 ARG E CA  1 
ATOM   10200 C C   . ARG E 5 465 ? 157.212 183.545 177.136 1.00 113.30 ? 465 ARG E C   1 
ATOM   10201 O O   . ARG E 5 465 ? 156.119 184.004 176.791 1.00 114.96 ? 465 ARG E O   1 
ATOM   10202 C CB  . ARG E 5 465 ? 158.312 181.636 175.972 1.00 110.67 ? 465 ARG E CB  1 
ATOM   10203 C CG  . ARG E 5 465 ? 157.751 181.085 174.689 1.00 112.65 ? 465 ARG E CG  1 
ATOM   10204 C CD  . ARG E 5 465 ? 158.738 181.164 173.535 1.00 114.91 ? 465 ARG E CD  1 
ATOM   10205 N NE  . ARG E 5 465 ? 159.181 182.513 173.220 1.00 115.10 ? 465 ARG E NE  1 
ATOM   10206 C CZ  . ARG E 5 465 ? 159.732 182.860 172.067 1.00 114.24 ? 465 ARG E CZ  1 
ATOM   10207 N NH1 . ARG E 5 465 ? 159.879 181.991 171.082 1.00 113.39 ? 465 ARG E NH1 1 
ATOM   10208 N NH2 . ARG E 5 465 ? 160.141 184.110 171.897 1.00 113.55 ? 465 ARG E NH2 1 
ATOM   10209 N N   . ASN E 5 466 ? 157.526 183.370 178.409 1.00 129.55 ? 466 ASN E N   1 
ATOM   10210 C CA  . ASN E 5 466 ? 156.591 183.602 179.500 1.00 127.82 ? 466 ASN E CA  1 
ATOM   10211 C C   . ASN E 5 466 ? 156.908 184.898 180.220 1.00 128.15 ? 466 ASN E C   1 
ATOM   10212 O O   . ASN E 5 466 ? 158.035 185.392 180.166 1.00 131.28 ? 466 ASN E O   1 
ATOM   10213 C CB  . ASN E 5 466 ? 156.647 182.446 180.493 1.00 125.20 ? 466 ASN E CB  1 
ATOM   10214 C CG  . ASN E 5 466 ? 157.761 181.502 180.195 1.00 130.18 ? 466 ASN E CG  1 
ATOM   10215 O OD1 . ASN E 5 466 ? 157.850 180.970 179.093 1.00 134.06 ? 466 ASN E OD1 1 
ATOM   10216 N ND2 . ASN E 5 466 ? 158.636 181.294 181.164 1.00 129.71 ? 466 ASN E ND2 1 
ATOM   10217 N N   . PRO E 5 467 ? 155.935 185.489 180.910 1.00 124.13 ? 467 PRO E N   1 
ATOM   10218 C CA  . PRO E 5 467 ? 156.232 186.697 181.682 1.00 123.59 ? 467 PRO E CA  1 
ATOM   10219 C C   . PRO E 5 467 ? 157.201 186.453 182.814 1.00 125.08 ? 467 PRO E C   1 
ATOM   10220 O O   . PRO E 5 467 ? 157.829 187.406 183.288 1.00 122.04 ? 467 PRO E O   1 
ATOM   10221 C CB  . PRO E 5 467 ? 154.859 187.113 182.210 1.00 122.09 ? 467 PRO E CB  1 
ATOM   10222 C CG  . PRO E 5 467 ? 154.140 185.832 182.334 1.00 122.84 ? 467 PRO E CG  1 
ATOM   10223 C CD  . PRO E 5 467 ? 154.567 185.016 181.158 1.00 124.99 ? 467 PRO E CD  1 
ATOM   10224 N N   . HIS E 5 468 ? 157.344 185.207 183.264 1.00 128.48 ? 468 HIS E N   1 
ATOM   10225 C CA  . HIS E 5 468 ? 158.217 184.922 184.392 1.00 129.45 ? 468 HIS E CA  1 
ATOM   10226 C C   . HIS E 5 468 ? 159.687 185.067 184.045 1.00 129.19 ? 468 HIS E C   1 
ATOM   10227 O O   . HIS E 5 468 ? 160.497 185.302 184.942 1.00 130.47 ? 468 HIS E O   1 
ATOM   10228 C CB  . HIS E 5 468 ? 157.948 183.521 184.920 1.00 127.43 ? 468 HIS E CB  1 
ATOM   10229 C CG  . HIS E 5 468 ? 156.645 183.395 185.632 1.00 125.46 ? 468 HIS E CG  1 
ATOM   10230 N ND1 . HIS E 5 468 ? 156.137 184.399 186.425 1.00 125.99 ? 468 HIS E ND1 1 
ATOM   10231 C CD2 . HIS E 5 468 ? 155.741 182.392 185.664 1.00 127.92 ? 468 HIS E CD2 1 
ATOM   10232 C CE1 . HIS E 5 468 ? 154.973 184.018 186.917 1.00 129.75 ? 468 HIS E CE1 1 
ATOM   10233 N NE2 . HIS E 5 468 ? 154.710 182.804 186.472 1.00 129.87 ? 468 HIS E NE2 1 
ATOM   10234 N N   . GLN E 5 469 ? 160.059 184.936 182.783 1.00 107.37 ? 469 GLN E N   1 
ATOM   10235 C CA  . GLN E 5 469 ? 161.458 185.084 182.439 1.00 103.89 ? 469 GLN E CA  1 
ATOM   10236 C C   . GLN E 5 469 ? 161.906 186.511 182.678 1.00 103.45 ? 469 GLN E C   1 
ATOM   10237 O O   . GLN E 5 469 ? 161.139 187.460 182.521 1.00 107.28 ? 469 GLN E O   1 
ATOM   10238 C CB  . GLN E 5 469 ? 161.696 184.717 180.986 1.00 107.74 ? 469 GLN E CB  1 
ATOM   10239 C CG  . GLN E 5 469 ? 161.244 183.339 180.641 1.00 108.49 ? 469 GLN E CG  1 
ATOM   10240 C CD  . GLN E 5 469 ? 161.523 183.012 179.217 1.00 108.98 ? 469 GLN E CD  1 
ATOM   10241 O OE1 . GLN E 5 469 ? 160.681 183.214 178.351 1.00 109.66 ? 469 GLN E OE1 1 
ATOM   10242 N NE2 . GLN E 5 469 ? 162.710 182.503 178.953 1.00 110.20 ? 469 GLN E NE2 1 
ATOM   10243 N N   . ALA E 5 470 ? 163.162 186.654 183.070 1.00 100.60 ? 470 ALA E N   1 
ATOM   10244 C CA  . ALA E 5 470 ? 163.745 187.970 183.237 1.00 106.52 ? 470 ALA E CA  1 
ATOM   10245 C C   . ALA E 5 470 ? 165.237 187.861 183.008 1.00 106.53 ? 470 ALA E C   1 
ATOM   10246 O O   . ALA E 5 470 ? 165.816 186.786 183.141 1.00 108.35 ? 470 ALA E O   1 
ATOM   10247 C CB  . ALA E 5 470 ? 163.457 188.540 184.623 1.00 108.23 ? 470 ALA E CB  1 
ATOM   10248 N N   . LEU E 5 471 ? 165.855 188.985 182.673 1.00 103.12 ? 471 LEU E N   1 
ATOM   10249 C CA  . LEU E 5 471 ? 167.287 189.039 182.427 1.00 95.09  ? 471 LEU E CA  1 
ATOM   10250 C C   . LEU E 5 471 ? 167.942 190.015 183.390 1.00 96.65  ? 471 LEU E C   1 
ATOM   10251 O O   . LEU E 5 471 ? 167.424 191.107 183.625 1.00 101.79 ? 471 LEU E O   1 
ATOM   10252 C CB  . LEU E 5 471 ? 167.568 189.447 181.007 1.00 97.90  ? 471 LEU E CB  1 
ATOM   10253 C CG  . LEU E 5 471 ? 169.049 189.318 180.719 1.00 105.55 ? 471 LEU E CG  1 
ATOM   10254 C CD1 . LEU E 5 471 ? 169.252 188.464 179.502 1.00 109.09 ? 471 LEU E CD1 1 
ATOM   10255 C CD2 . LEU E 5 471 ? 169.677 190.673 180.534 1.00 103.18 ? 471 LEU E CD2 1 
ATOM   10256 N N   . LEU E 5 472 ? 169.088 189.628 183.934 1.00 93.82  ? 472 LEU E N   1 
ATOM   10257 C CA  . LEU E 5 472 ? 169.637 190.278 185.110 1.00 99.19  ? 472 LEU E CA  1 
ATOM   10258 C C   . LEU E 5 472 ? 170.988 190.893 184.797 1.00 108.03 ? 472 LEU E C   1 
ATOM   10259 O O   . LEU E 5 472 ? 171.883 190.200 184.312 1.00 114.41 ? 472 LEU E O   1 
ATOM   10260 C CB  . LEU E 5 472 ? 169.764 189.270 186.237 1.00 101.08 ? 472 LEU E CB  1 
ATOM   10261 C CG  . LEU E 5 472 ? 168.526 188.390 186.391 1.00 108.70 ? 472 LEU E CG  1 
ATOM   10262 C CD1 . LEU E 5 472 ? 168.620 187.489 187.590 1.00 108.32 ? 472 LEU E CD1 1 
ATOM   10263 C CD2 . LEU E 5 472 ? 167.328 189.249 186.534 1.00 110.79 ? 472 LEU E CD2 1 
ATOM   10264 N N   . HIS E 5 473 ? 171.142 192.182 185.095 1.00 136.80 ? 473 HIS E N   1 
ATOM   10265 C CA  . HIS E 5 473 ? 172.398 192.901 184.899 1.00 135.69 ? 473 HIS E CA  1 
ATOM   10266 C C   . HIS E 5 473 ? 173.212 192.857 186.179 1.00 136.63 ? 473 HIS E C   1 
ATOM   10267 O O   . HIS E 5 473 ? 172.682 193.134 187.257 1.00 138.77 ? 473 HIS E O   1 
ATOM   10268 C CB  . HIS E 5 473 ? 172.166 194.365 184.536 1.00 131.93 ? 473 HIS E CB  1 
ATOM   10269 C CG  . HIS E 5 473 ? 171.168 194.573 183.456 1.00 134.01 ? 473 HIS E CG  1 
ATOM   10270 N ND1 . HIS E 5 473 ? 170.458 195.743 183.320 1.00 136.39 ? 473 HIS E ND1 1 
ATOM   10271 C CD2 . HIS E 5 473 ? 170.758 193.763 182.457 1.00 136.79 ? 473 HIS E CD2 1 
ATOM   10272 C CE1 . HIS E 5 473 ? 169.649 195.645 182.283 1.00 138.46 ? 473 HIS E CE1 1 
ATOM   10273 N NE2 . HIS E 5 473 ? 169.812 194.453 181.741 1.00 141.18 ? 473 HIS E NE2 1 
ATOM   10274 N N   . THR E 5 474 ? 174.495 192.526 186.069 1.00 122.00 ? 474 THR E N   1 
ATOM   10275 C CA  . THR E 5 474 ? 175.353 192.597 187.242 1.00 121.76 ? 474 THR E CA  1 
ATOM   10276 C C   . THR E 5 474 ? 176.801 192.677 186.799 1.00 125.46 ? 474 THR E C   1 
ATOM   10277 O O   . THR E 5 474 ? 177.207 191.980 185.867 1.00 125.40 ? 474 THR E O   1 
ATOM   10278 C CB  . THR E 5 474 ? 175.164 191.396 188.165 1.00 126.29 ? 474 THR E CB  1 
ATOM   10279 O OG1 . THR E 5 474 ? 173.767 191.165 188.385 1.00 130.02 ? 474 THR E OG1 1 
ATOM   10280 C CG2 . THR E 5 474 ? 175.832 191.673 189.493 1.00 123.50 ? 474 THR E CG2 1 
ATOM   10281 N N   . ALA E 5 475 ? 177.556 193.561 187.463 1.00 136.13 ? 475 ALA E N   1 
ATOM   10282 C CA  . ALA E 5 475 ? 179.008 193.714 187.311 1.00 136.01 ? 475 ALA E CA  1 
ATOM   10283 C C   . ALA E 5 475 ? 179.422 193.829 185.857 1.00 135.27 ? 475 ALA E C   1 
ATOM   10284 O O   . ALA E 5 475 ? 180.595 193.677 185.517 1.00 133.28 ? 475 ALA E O   1 
ATOM   10285 C CB  . ALA E 5 475 ? 179.763 192.572 187.985 1.00 132.53 ? 475 ALA E CB  1 
ATOM   10286 N N   . ASN E 5 476 ? 178.463 194.088 184.991 1.00 140.81 ? 476 ASN E N   1 
ATOM   10287 C CA  . ASN E 5 476 ? 178.748 194.238 183.586 1.00 136.51 ? 476 ASN E CA  1 
ATOM   10288 C C   . ASN E 5 476 ? 179.343 195.611 183.328 1.00 139.56 ? 476 ASN E C   1 
ATOM   10289 O O   . ASN E 5 476 ? 179.068 196.575 184.047 1.00 138.51 ? 476 ASN E O   1 
ATOM   10290 C CB  . ASN E 5 476 ? 177.476 194.028 182.780 1.00 137.90 ? 476 ASN E CB  1 
ATOM   10291 C CG  . ASN E 5 476 ? 177.391 194.946 181.608 1.00 143.13 ? 476 ASN E CG  1 
ATOM   10292 O OD1 . ASN E 5 476 ? 177.982 194.686 180.564 1.00 145.20 ? 476 ASN E OD1 1 
ATOM   10293 N ND2 . ASN E 5 476 ? 176.666 196.044 181.769 1.00 144.85 ? 476 ASN E ND2 1 
ATOM   10294 N N   . ARG E 5 477 ? 180.178 195.684 182.300 1.00 168.70 ? 477 ARG E N   1 
ATOM   10295 C CA  . ARG E 5 477 ? 180.891 196.916 181.977 1.00 170.52 ? 477 ARG E CA  1 
ATOM   10296 C C   . ARG E 5 477 ? 179.906 198.053 181.717 1.00 173.31 ? 477 ARG E C   1 
ATOM   10297 O O   . ARG E 5 477 ? 178.911 197.851 181.008 1.00 175.40 ? 477 ARG E O   1 
ATOM   10298 C CB  . ARG E 5 477 ? 181.788 196.689 180.762 1.00 167.41 ? 477 ARG E CB  1 
ATOM   10299 C CG  . ARG E 5 477 ? 181.930 197.859 179.842 1.00 167.49 ? 477 ARG E CG  1 
ATOM   10300 C CD  . ARG E 5 477 ? 182.513 197.393 178.541 1.00 167.43 ? 477 ARG E CD  1 
ATOM   10301 N NE  . ARG E 5 477 ? 183.022 198.499 177.746 1.00 169.24 ? 477 ARG E NE  1 
ATOM   10302 C CZ  . ARG E 5 477 ? 183.574 198.360 176.551 1.00 170.08 ? 477 ARG E CZ  1 
ATOM   10303 N NH1 . ARG E 5 477 ? 183.669 197.175 175.970 1.00 169.15 ? 477 ARG E NH1 1 
ATOM   10304 N NH2 . ARG E 5 477 ? 184.043 199.434 175.925 1.00 170.79 ? 477 ARG E NH2 1 
ATOM   10305 N N   . PRO E 5 478 ? 180.142 199.250 182.259 1.00 174.12 ? 478 PRO E N   1 
ATOM   10306 C CA  . PRO E 5 478 ? 179.079 200.260 182.315 1.00 171.16 ? 478 PRO E CA  1 
ATOM   10307 C C   . PRO E 5 478 ? 178.566 200.653 180.943 1.00 171.33 ? 478 PRO E C   1 
ATOM   10308 O O   . PRO E 5 478 ? 179.330 200.851 179.998 1.00 171.68 ? 478 PRO E O   1 
ATOM   10309 C CB  . PRO E 5 478 ? 179.750 201.444 183.019 1.00 170.28 ? 478 PRO E CB  1 
ATOM   10310 C CG  . PRO E 5 478 ? 181.194 201.230 182.825 1.00 171.22 ? 478 PRO E CG  1 
ATOM   10311 C CD  . PRO E 5 478 ? 181.401 199.752 182.825 1.00 172.29 ? 478 PRO E CD  1 
ATOM   10312 N N   . GLU E 5 479 ? 177.243 200.774 180.859 1.00 181.14 ? 479 GLU E N   1 
ATOM   10313 C CA  . GLU E 5 479 ? 176.601 201.209 179.629 1.00 183.68 ? 479 GLU E CA  1 
ATOM   10314 C C   . GLU E 5 479 ? 176.986 202.637 179.286 1.00 186.17 ? 479 GLU E C   1 
ATOM   10315 O O   . GLU E 5 479 ? 176.976 203.019 178.112 1.00 186.84 ? 479 GLU E O   1 
ATOM   10316 C CB  . GLU E 5 479 ? 175.084 201.086 179.769 1.00 183.21 ? 479 GLU E CB  1 
ATOM   10317 C CG  . GLU E 5 479 ? 174.303 201.593 178.575 1.00 185.11 ? 479 GLU E CG  1 
ATOM   10318 C CD  . GLU E 5 479 ? 172.813 201.455 178.759 1.00 184.16 ? 479 GLU E CD  1 
ATOM   10319 O OE1 . GLU E 5 479 ? 172.383 201.135 179.885 1.00 183.91 ? 479 GLU E OE1 1 
ATOM   10320 O OE2 . GLU E 5 479 ? 172.073 201.659 177.774 1.00 184.04 ? 479 GLU E OE2 1 
ATOM   10321 N N   . ASP E 5 480 ? 177.326 203.433 180.297 1.00 185.81 ? 480 ASP E N   1 
ATOM   10322 C CA  . ASP E 5 480 ? 177.696 204.823 180.064 1.00 185.77 ? 480 ASP E CA  1 
ATOM   10323 C C   . ASP E 5 480 ? 178.927 204.923 179.167 1.00 185.32 ? 480 ASP E C   1 
ATOM   10324 O O   . ASP E 5 480 ? 178.901 205.585 178.121 1.00 182.19 ? 480 ASP E O   1 
ATOM   10325 C CB  . ASP E 5 480 ? 177.932 205.502 181.413 1.00 184.99 ? 480 ASP E CB  1 
ATOM   10326 C CG  . ASP E 5 480 ? 177.946 204.508 182.567 1.00 183.19 ? 480 ASP E CG  1 
ATOM   10327 O OD1 . ASP E 5 480 ? 177.363 203.415 182.425 1.00 180.98 ? 480 ASP E OD1 1 
ATOM   10328 O OD2 . ASP E 5 480 ? 178.540 204.822 183.618 1.00 182.53 ? 480 ASP E OD2 1 
ATOM   10329 N N   . GLU E 5 481 ? 180.004 204.229 179.535 1.00 197.77 ? 481 GLU E N   1 
ATOM   10330 C CA  . GLU E 5 481 ? 181.175 204.195 178.673 1.00 196.22 ? 481 GLU E CA  1 
ATOM   10331 C C   . GLU E 5 481 ? 180.941 203.341 177.439 1.00 196.63 ? 481 GLU E C   1 
ATOM   10332 O O   . GLU E 5 481 ? 181.600 203.566 176.419 1.00 197.11 ? 481 GLU E O   1 
ATOM   10333 C CB  . GLU E 5 481 ? 182.391 203.677 179.439 1.00 196.44 ? 481 GLU E CB  1 
ATOM   10334 C CG  . GLU E 5 481 ? 182.462 202.167 179.535 1.00 196.91 ? 481 GLU E CG  1 
ATOM   10335 C CD  . GLU E 5 481 ? 183.558 201.691 180.466 1.00 197.79 ? 481 GLU E CD  1 
ATOM   10336 O OE1 . GLU E 5 481 ? 184.295 202.545 181.002 1.00 198.47 ? 481 GLU E OE1 1 
ATOM   10337 O OE2 . GLU E 5 481 ? 183.675 200.464 180.667 1.00 197.16 ? 481 GLU E OE2 1 
ATOM   10338 N N   . CYS E 5 482 ? 180.016 202.378 177.502 1.00 193.58 ? 482 CYS E N   1 
ATOM   10339 C CA  . CYS E 5 482 ? 179.658 201.632 176.302 1.00 193.71 ? 482 CYS E CA  1 
ATOM   10340 C C   . CYS E 5 482 ? 179.147 202.573 175.223 1.00 194.54 ? 482 CYS E C   1 
ATOM   10341 O O   . CYS E 5 482 ? 179.554 202.487 174.059 1.00 194.67 ? 482 CYS E O   1 
ATOM   10342 C CB  . CYS E 5 482 ? 178.601 200.575 176.626 1.00 192.91 ? 482 CYS E CB  1 
ATOM   10343 S SG  . CYS E 5 482 ? 179.211 199.086 177.451 1.00 194.75 ? 482 CYS E SG  1 
ATOM   10344 N N   . VAL E 5 483 ? 178.261 203.491 175.601 1.00 203.02 ? 483 VAL E N   1 
ATOM   10345 C CA  . VAL E 5 483 ? 177.733 204.462 174.652 1.00 204.01 ? 483 VAL E CA  1 
ATOM   10346 C C   . VAL E 5 483 ? 178.790 205.489 174.283 1.00 203.62 ? 483 VAL E C   1 
ATOM   10347 O O   . VAL E 5 483 ? 178.951 205.832 173.106 1.00 202.70 ? 483 VAL E O   1 
ATOM   10348 C CB  . VAL E 5 483 ? 176.480 205.131 175.234 1.00 203.66 ? 483 VAL E CB  1 
ATOM   10349 C CG1 . VAL E 5 483 ? 176.003 206.243 174.313 1.00 203.10 ? 483 VAL E CG1 1 
ATOM   10350 C CG2 . VAL E 5 483 ? 175.399 204.085 175.459 1.00 203.00 ? 483 VAL E CG2 1 
ATOM   10351 N N   . GLY E 5 484 ? 179.523 206.001 175.275 1.00 203.49 ? 484 GLY E N   1 
ATOM   10352 C CA  . GLY E 5 484 ? 180.514 207.026 174.986 1.00 203.29 ? 484 GLY E CA  1 
ATOM   10353 C C   . GLY E 5 484 ? 181.549 206.554 173.986 1.00 203.10 ? 484 GLY E C   1 
ATOM   10354 O O   . GLY E 5 484 ? 181.887 207.262 173.035 1.00 202.53 ? 484 GLY E O   1 
ATOM   10355 N N   . GLU E 5 485 ? 182.058 205.340 174.185 1.00 208.43 ? 485 GLU E N   1 
ATOM   10356 C CA  . GLU E 5 485 ? 182.884 204.712 173.166 1.00 208.73 ? 485 GLU E CA  1 
ATOM   10357 C C   . GLU E 5 485 ? 182.052 204.352 171.942 1.00 208.87 ? 485 GLU E C   1 
ATOM   10358 O O   . GLU E 5 485 ? 182.528 204.464 170.806 1.00 208.95 ? 485 GLU E O   1 
ATOM   10359 C CB  . GLU E 5 485 ? 183.561 203.478 173.752 1.00 208.13 ? 485 GLU E CB  1 
ATOM   10360 C CG  . GLU E 5 485 ? 184.582 202.821 172.850 1.00 208.54 ? 485 GLU E CG  1 
ATOM   10361 C CD  . GLU E 5 485 ? 185.246 201.639 173.520 1.00 209.31 ? 485 GLU E CD  1 
ATOM   10362 O OE1 . GLU E 5 485 ? 184.845 201.301 174.653 1.00 209.41 ? 485 GLU E OE1 1 
ATOM   10363 O OE2 . GLU E 5 485 ? 186.168 201.049 172.919 1.00 209.21 ? 485 GLU E OE2 1 
ATOM   10364 N N   . GLY E 5 486 ? 180.805 203.937 172.152 1.00 192.37 ? 486 GLY E N   1 
ATOM   10365 C CA  . GLY E 5 486 ? 179.912 203.657 171.047 1.00 191.22 ? 486 GLY E CA  1 
ATOM   10366 C C   . GLY E 5 486 ? 179.799 202.190 170.694 1.00 190.75 ? 486 GLY E C   1 
ATOM   10367 O O   . GLY E 5 486 ? 179.917 201.819 169.523 1.00 189.58 ? 486 GLY E O   1 
ATOM   10368 N N   . LEU E 5 487 ? 179.577 201.341 171.694 1.00 182.47 ? 487 LEU E N   1 
ATOM   10369 C CA  . LEU E 5 487 ? 179.407 199.908 171.455 1.00 182.19 ? 487 LEU E CA  1 
ATOM   10370 C C   . LEU E 5 487 ? 177.922 199.580 171.304 1.00 182.64 ? 487 LEU E C   1 
ATOM   10371 O O   . LEU E 5 487 ? 177.309 198.882 172.114 1.00 180.87 ? 487 LEU E O   1 
ATOM   10372 C CB  . LEU E 5 487 ? 180.042 199.100 172.573 1.00 181.59 ? 487 LEU E CB  1 
ATOM   10373 C CG  . LEU E 5 487 ? 181.558 199.197 172.667 1.00 181.51 ? 487 LEU E CG  1 
ATOM   10374 C CD1 . LEU E 5 487 ? 181.949 200.329 173.595 1.00 180.72 ? 487 LEU E CD1 1 
ATOM   10375 C CD2 . LEU E 5 487 ? 182.146 197.864 173.118 1.00 182.00 ? 487 LEU E CD2 1 
ATOM   10376 N N   . ALA E 5 488 ? 177.354 200.081 170.215 1.00 177.87 ? 488 ALA E N   1 
ATOM   10377 C CA  . ALA E 5 488 ? 175.960 199.852 169.888 1.00 175.32 ? 488 ALA E CA  1 
ATOM   10378 C C   . ALA E 5 488 ? 175.861 199.413 168.436 1.00 175.74 ? 488 ALA E C   1 
ATOM   10379 O O   . ALA E 5 488 ? 176.862 199.315 167.722 1.00 176.20 ? 488 ALA E O   1 
ATOM   10380 C CB  . ALA E 5 488 ? 175.123 201.109 170.138 1.00 175.57 ? 488 ALA E CB  1 
ATOM   10381 N N   . CYS E 5 489 ? 174.634 199.161 167.997 1.00 176.93 ? 489 CYS E N   1 
ATOM   10382 C CA  . CYS E 5 489 ? 174.396 198.741 166.627 1.00 178.25 ? 489 CYS E CA  1 
ATOM   10383 C C   . CYS E 5 489 ? 174.639 199.913 165.673 1.00 178.09 ? 489 CYS E C   1 
ATOM   10384 O O   . CYS E 5 489 ? 175.089 200.993 166.068 1.00 177.69 ? 489 CYS E O   1 
ATOM   10385 C CB  . CYS E 5 489 ? 172.979 198.193 166.490 1.00 177.16 ? 489 CYS E CB  1 
ATOM   10386 S SG  . CYS E 5 489 ? 172.095 197.850 168.049 1.00 175.77 ? 489 CYS E SG  1 
ATOM   10387 N N   . HIS E 5 490 ? 174.356 199.698 164.391 1.00 174.87 ? 490 HIS E N   1 
ATOM   10388 C CA  . HIS E 5 490 ? 174.457 200.761 163.398 1.00 175.06 ? 490 HIS E CA  1 
ATOM   10389 C C   . HIS E 5 490 ? 173.100 200.959 162.722 1.00 175.03 ? 490 HIS E C   1 
ATOM   10390 O O   . HIS E 5 490 ? 172.098 200.347 163.099 1.00 174.40 ? 490 HIS E O   1 
ATOM   10391 C CB  . HIS E 5 490 ? 175.587 200.471 162.401 1.00 174.80 ? 490 HIS E CB  1 
ATOM   10392 C CG  . HIS E 5 490 ? 175.152 199.767 161.154 1.00 174.69 ? 490 HIS E CG  1 
ATOM   10393 N ND1 . HIS E 5 490 ? 174.660 198.482 161.155 1.00 175.21 ? 490 HIS E ND1 1 
ATOM   10394 C CD2 . HIS E 5 490 ? 175.163 200.165 159.860 1.00 173.73 ? 490 HIS E CD2 1 
ATOM   10395 C CE1 . HIS E 5 490 ? 174.368 198.124 159.918 1.00 174.20 ? 490 HIS E CE1 1 
ATOM   10396 N NE2 . HIS E 5 490 ? 174.671 199.124 159.112 1.00 173.50 ? 490 HIS E NE2 1 
ATOM   10397 N N   . GLN E 5 491 ? 173.080 201.834 161.713 1.00 170.71 ? 491 GLN E N   1 
ATOM   10398 C CA  . GLN E 5 491 ? 171.820 202.385 161.217 1.00 170.83 ? 491 GLN E CA  1 
ATOM   10399 C C   . GLN E 5 491 ? 170.902 201.315 160.638 1.00 172.40 ? 491 GLN E C   1 
ATOM   10400 O O   . GLN E 5 491 ? 169.686 201.352 160.854 1.00 172.39 ? 491 GLN E O   1 
ATOM   10401 C CB  . GLN E 5 491 ? 172.102 203.460 160.176 1.00 169.47 ? 491 GLN E CB  1 
ATOM   10402 C CG  . GLN E 5 491 ? 172.480 204.790 160.779 1.00 171.20 ? 491 GLN E CG  1 
ATOM   10403 C CD  . GLN E 5 491 ? 171.311 205.463 161.463 1.00 171.45 ? 491 GLN E CD  1 
ATOM   10404 O OE1 . GLN E 5 491 ? 170.156 205.103 161.241 1.00 170.03 ? 491 GLN E OE1 1 
ATOM   10405 N NE2 . GLN E 5 491 ? 171.604 206.450 162.299 1.00 171.53 ? 491 GLN E NE2 1 
ATOM   10406 N N   . LEU E 5 492 ? 171.454 200.367 159.884 1.00 180.70 ? 492 LEU E N   1 
ATOM   10407 C CA  . LEU E 5 492 ? 170.608 199.374 159.227 1.00 180.11 ? 492 LEU E CA  1 
ATOM   10408 C C   . LEU E 5 492 ? 169.907 198.472 160.234 1.00 178.96 ? 492 LEU E C   1 
ATOM   10409 O O   . LEU E 5 492 ? 168.796 198.000 159.969 1.00 177.50 ? 492 LEU E O   1 
ATOM   10410 C CB  . LEU E 5 492 ? 171.436 198.538 158.253 1.00 179.87 ? 492 LEU E CB  1 
ATOM   10411 C CG  . LEU E 5 492 ? 171.796 199.147 156.895 1.00 179.63 ? 492 LEU E CG  1 
ATOM   10412 C CD1 . LEU E 5 492 ? 172.607 200.431 157.012 1.00 178.60 ? 492 LEU E CD1 1 
ATOM   10413 C CD2 . LEU E 5 492 ? 172.545 198.129 156.056 1.00 179.64 ? 492 LEU E CD2 1 
ATOM   10414 N N   . CYS E 5 493 ? 170.538 198.220 161.381 1.00 177.07 ? 493 CYS E N   1 
ATOM   10415 C CA  . CYS E 5 493 ? 169.941 197.445 162.459 1.00 176.03 ? 493 CYS E CA  1 
ATOM   10416 C C   . CYS E 5 493 ? 168.573 198.007 162.812 1.00 177.03 ? 493 CYS E C   1 
ATOM   10417 O O   . CYS E 5 493 ? 168.472 199.146 163.276 1.00 177.76 ? 493 CYS E O   1 
ATOM   10418 C CB  . CYS E 5 493 ? 170.848 197.470 163.690 1.00 176.56 ? 493 CYS E CB  1 
ATOM   10419 S SG  . CYS E 5 493 ? 171.990 196.081 163.925 1.00 182.87 ? 493 CYS E SG  1 
ATOM   10420 N N   . ALA E 5 494 ? 167.519 197.228 162.596 1.00 178.02 ? 494 ALA E N   1 
ATOM   10421 C CA  . ALA E 5 494 ? 166.178 197.705 162.901 1.00 178.18 ? 494 ALA E CA  1 
ATOM   10422 C C   . ALA E 5 494 ? 166.014 197.894 164.401 1.00 179.20 ? 494 ALA E C   1 
ATOM   10423 O O   . ALA E 5 494 ? 166.507 197.091 165.197 1.00 180.14 ? 494 ALA E O   1 
ATOM   10424 C CB  . ALA E 5 494 ? 165.126 196.724 162.389 1.00 177.39 ? 494 ALA E CB  1 
ATOM   10425 N N   . ARG E 5 495 ? 165.338 198.976 164.785 1.00 173.51 ? 495 ARG E N   1 
ATOM   10426 C CA  . ARG E 5 495 ? 164.898 199.207 166.160 1.00 173.93 ? 495 ARG E CA  1 
ATOM   10427 C C   . ARG E 5 495 ? 166.048 199.217 167.158 1.00 173.46 ? 495 ARG E C   1 
ATOM   10428 O O   . ARG E 5 495 ? 165.839 198.958 168.345 1.00 172.19 ? 495 ARG E O   1 
ATOM   10429 C CB  . ARG E 5 495 ? 163.858 198.163 166.587 1.00 172.69 ? 495 ARG E CB  1 
ATOM   10430 C CG  . ARG E 5 495 ? 162.766 197.936 165.573 1.00 172.57 ? 495 ARG E CG  1 
ATOM   10431 C CD  . ARG E 5 495 ? 161.971 196.688 165.884 1.00 172.29 ? 495 ARG E CD  1 
ATOM   10432 N NE  . ARG E 5 495 ? 161.259 196.231 164.698 1.00 173.86 ? 495 ARG E NE  1 
ATOM   10433 C CZ  . ARG E 5 495 ? 160.504 195.144 164.643 1.00 174.75 ? 495 ARG E CZ  1 
ATOM   10434 N NH1 . ARG E 5 495 ? 160.320 194.375 165.701 1.00 173.78 ? 495 ARG E NH1 1 
ATOM   10435 N NH2 . ARG E 5 495 ? 159.920 194.819 163.494 1.00 175.12 ? 495 ARG E NH2 1 
ATOM   10436 N N   . GLY E 5 496 ? 167.268 199.494 166.711 1.00 164.76 ? 496 GLY E N   1 
ATOM   10437 C CA  . GLY E 5 496 ? 168.378 199.481 167.638 1.00 163.63 ? 496 GLY E CA  1 
ATOM   10438 C C   . GLY E 5 496 ? 168.681 198.123 168.217 1.00 162.86 ? 496 GLY E C   1 
ATOM   10439 O O   . GLY E 5 496 ? 169.319 198.033 169.265 1.00 161.96 ? 496 GLY E O   1 
ATOM   10440 N N   . HIS E 5 497 ? 168.232 197.061 167.563 1.00 158.99 ? 497 HIS E N   1 
ATOM   10441 C CA  . HIS E 5 497 ? 168.484 195.707 168.020 1.00 158.73 ? 497 HIS E CA  1 
ATOM   10442 C C   . HIS E 5 497 ? 169.775 195.202 167.408 1.00 159.92 ? 497 HIS E C   1 
ATOM   10443 O O   . HIS E 5 497 ? 170.049 195.448 166.232 1.00 162.94 ? 497 HIS E O   1 
ATOM   10444 C CB  . HIS E 5 497 ? 167.338 194.783 167.625 1.00 158.56 ? 497 HIS E CB  1 
ATOM   10445 C CG  . HIS E 5 497 ? 166.011 195.216 168.145 1.00 157.72 ? 497 HIS E CG  1 
ATOM   10446 N ND1 . HIS E 5 497 ? 165.864 196.266 169.021 1.00 157.85 ? 497 HIS E ND1 1 
ATOM   10447 C CD2 . HIS E 5 497 ? 164.767 194.740 167.911 1.00 157.38 ? 497 HIS E CD2 1 
ATOM   10448 C CE1 . HIS E 5 497 ? 164.584 196.416 169.310 1.00 159.25 ? 497 HIS E CE1 1 
ATOM   10449 N NE2 . HIS E 5 497 ? 163.897 195.506 168.644 1.00 158.42 ? 497 HIS E NE2 1 
ATOM   10450 N N   . CYS E 5 498 ? 170.563 194.489 168.201 1.00 148.87 ? 498 CYS E N   1 
ATOM   10451 C CA  . CYS E 5 498 ? 171.805 193.933 167.690 1.00 149.67 ? 498 CYS E CA  1 
ATOM   10452 C C   . CYS E 5 498 ? 172.297 192.844 168.628 1.00 147.97 ? 498 CYS E C   1 
ATOM   10453 O O   . CYS E 5 498 ? 171.545 192.325 169.459 1.00 146.83 ? 498 CYS E O   1 
ATOM   10454 C CB  . CYS E 5 498 ? 172.858 195.024 167.507 1.00 150.74 ? 498 CYS E CB  1 
ATOM   10455 S SG  . CYS E 5 498 ? 173.015 196.226 168.830 1.00 146.88 ? 498 CYS E SG  1 
ATOM   10456 N N   . TRP E 5 499 ? 173.552 192.448 168.432 1.00 133.20 ? 499 TRP E N   1 
ATOM   10457 C CA  . TRP E 5 499 ? 174.291 191.623 169.374 1.00 131.14 ? 499 TRP E CA  1 
ATOM   10458 C C   . TRP E 5 499 ? 175.715 192.095 169.602 1.00 132.31 ? 499 TRP E C   1 
ATOM   10459 O O   . TRP E 5 499 ? 176.275 191.799 170.660 1.00 131.09 ? 499 TRP E O   1 
ATOM   10460 C CB  . TRP E 5 499 ? 174.342 190.172 168.898 1.00 126.63 ? 499 TRP E CB  1 
ATOM   10461 C CG  . TRP E 5 499 ? 173.021 189.593 168.615 1.00 128.17 ? 499 TRP E CG  1 
ATOM   10462 C CD1 . TRP E 5 499 ? 172.280 189.785 167.509 1.00 130.94 ? 499 TRP E CD1 1 
ATOM   10463 C CD2 . TRP E 5 499 ? 172.291 188.695 169.440 1.00 127.95 ? 499 TRP E CD2 1 
ATOM   10464 N NE1 . TRP E 5 499 ? 171.119 189.076 167.590 1.00 129.13 ? 499 TRP E NE1 1 
ATOM   10465 C CE2 . TRP E 5 499 ? 171.104 188.393 168.772 1.00 128.00 ? 499 TRP E CE2 1 
ATOM   10466 C CE3 . TRP E 5 499 ? 172.526 188.119 170.682 1.00 129.61 ? 499 TRP E CE3 1 
ATOM   10467 C CZ2 . TRP E 5 499 ? 170.154 187.543 169.297 1.00 130.99 ? 499 TRP E CZ2 1 
ATOM   10468 C CZ3 . TRP E 5 499 ? 171.583 187.280 171.206 1.00 132.13 ? 499 TRP E CZ3 1 
ATOM   10469 C CH2 . TRP E 5 499 ? 170.411 186.994 170.515 1.00 134.07 ? 499 TRP E CH2 1 
ATOM   10470 N N   . GLY E 5 500 ? 176.318 192.808 168.660 1.00 158.48 ? 500 GLY E N   1 
ATOM   10471 C CA  . GLY E 5 500 ? 177.684 193.258 168.782 1.00 158.35 ? 500 GLY E CA  1 
ATOM   10472 C C   . GLY E 5 500 ? 178.003 194.321 167.754 1.00 158.21 ? 500 GLY E C   1 
ATOM   10473 O O   . GLY E 5 500 ? 177.169 194.674 166.919 1.00 159.45 ? 500 GLY E O   1 
ATOM   10474 N N   . PRO E 5 501 ? 179.221 194.838 167.773 1.00 161.38 ? 501 PRO E N   1 
ATOM   10475 C CA  . PRO E 5 501 ? 179.566 195.918 166.851 1.00 161.90 ? 501 PRO E CA  1 
ATOM   10476 C C   . PRO E 5 501 ? 179.676 195.398 165.427 1.00 163.18 ? 501 PRO E C   1 
ATOM   10477 O O   . PRO E 5 501 ? 179.759 194.194 165.180 1.00 162.36 ? 501 PRO E O   1 
ATOM   10478 C CB  . PRO E 5 501 ? 180.913 196.406 167.381 1.00 160.85 ? 501 PRO E CB  1 
ATOM   10479 C CG  . PRO E 5 501 ? 181.520 195.189 167.979 1.00 160.88 ? 501 PRO E CG  1 
ATOM   10480 C CD  . PRO E 5 501 ? 180.393 194.345 168.511 1.00 160.80 ? 501 PRO E CD  1 
ATOM   10481 N N   . GLY E 5 502 ? 179.649 196.331 164.481 1.00 174.75 ? 502 GLY E N   1 
ATOM   10482 C CA  . GLY E 5 502 ? 179.759 195.998 163.080 1.00 173.72 ? 502 GLY E CA  1 
ATOM   10483 C C   . GLY E 5 502 ? 178.407 195.719 162.462 1.00 174.69 ? 502 GLY E C   1 
ATOM   10484 O O   . GLY E 5 502 ? 177.515 195.165 163.104 1.00 175.59 ? 502 GLY E O   1 
ATOM   10485 N N   . PRO E 5 503 ? 178.226 196.104 161.196 1.00 178.21 ? 503 PRO E N   1 
ATOM   10486 C CA  . PRO E 5 503 ? 176.940 195.874 160.520 1.00 178.54 ? 503 PRO E CA  1 
ATOM   10487 C C   . PRO E 5 503 ? 176.589 194.414 160.287 1.00 178.71 ? 503 PRO E C   1 
ATOM   10488 O O   . PRO E 5 503 ? 175.548 194.140 159.680 1.00 177.02 ? 503 PRO E O   1 
ATOM   10489 C CB  . PRO E 5 503 ? 177.126 196.606 159.186 1.00 177.80 ? 503 PRO E CB  1 
ATOM   10490 C CG  . PRO E 5 503 ? 178.057 197.697 159.511 1.00 178.11 ? 503 PRO E CG  1 
ATOM   10491 C CD  . PRO E 5 503 ? 179.032 197.116 160.499 1.00 178.23 ? 503 PRO E CD  1 
ATOM   10492 N N   . THR E 5 504 ? 177.409 193.468 160.738 1.00 180.50 ? 504 THR E N   1 
ATOM   10493 C CA  . THR E 5 504 ? 177.103 192.064 160.495 1.00 180.36 ? 504 THR E CA  1 
ATOM   10494 C C   . THR E 5 504 ? 175.840 191.644 161.231 1.00 179.37 ? 504 THR E C   1 
ATOM   10495 O O   . THR E 5 504 ? 174.922 191.078 160.632 1.00 178.59 ? 504 THR E O   1 
ATOM   10496 C CB  . THR E 5 504 ? 178.275 191.190 160.928 1.00 180.82 ? 504 THR E CB  1 
ATOM   10497 O OG1 . THR E 5 504 ? 178.079 190.785 162.288 1.00 180.53 ? 504 THR E OG1 1 
ATOM   10498 C CG2 . THR E 5 504 ? 179.576 191.970 160.831 1.00 179.69 ? 504 THR E CG2 1 
ATOM   10499 N N   . GLN E 5 505 ? 175.761 191.945 162.522 1.00 169.89 ? 505 GLN E N   1 
ATOM   10500 C CA  . GLN E 5 505 ? 174.727 191.399 163.394 1.00 169.36 ? 505 GLN E CA  1 
ATOM   10501 C C   . GLN E 5 505 ? 173.585 192.399 163.549 1.00 167.42 ? 505 GLN E C   1 
ATOM   10502 O O   . GLN E 5 505 ? 173.721 193.419 164.233 1.00 165.48 ? 505 GLN E O   1 
ATOM   10503 C CB  . GLN E 5 505 ? 175.317 191.006 164.750 1.00 168.02 ? 505 GLN E CB  1 
ATOM   10504 C CG  . GLN E 5 505 ? 176.101 192.084 165.485 1.00 166.41 ? 505 GLN E CG  1 
ATOM   10505 C CD  . GLN E 5 505 ? 177.458 192.344 164.889 1.00 166.05 ? 505 GLN E CD  1 
ATOM   10506 O OE1 . GLN E 5 505 ? 177.592 192.533 163.688 1.00 168.00 ? 505 GLN E OE1 1 
ATOM   10507 N NE2 . GLN E 5 505 ? 178.479 192.342 165.724 1.00 165.45 ? 505 GLN E NE2 1 
ATOM   10508 N N   . CYS E 5 506 ? 172.467 192.104 162.892 1.00 182.03 ? 506 CYS E N   1 
ATOM   10509 C CA  . CYS E 5 506 ? 171.194 192.769 163.122 1.00 182.56 ? 506 CYS E CA  1 
ATOM   10510 C C   . CYS E 5 506 ? 170.108 191.720 162.985 1.00 182.33 ? 506 CYS E C   1 
ATOM   10511 O O   . CYS E 5 506 ? 170.028 191.049 161.955 1.00 182.70 ? 506 CYS E O   1 
ATOM   10512 C CB  . CYS E 5 506 ? 170.942 193.906 162.127 1.00 184.64 ? 506 CYS E CB  1 
ATOM   10513 S SG  . CYS E 5 506 ? 172.179 195.214 162.106 1.00 194.03 ? 506 CYS E SG  1 
ATOM   10514 N N   . VAL E 5 507 ? 169.280 191.572 164.016 1.00 172.55 ? 507 VAL E N   1 
ATOM   10515 C CA  . VAL E 5 507 ? 168.196 190.604 163.928 1.00 172.92 ? 507 VAL E CA  1 
ATOM   10516 C C   . VAL E 5 507 ? 167.246 190.985 162.812 1.00 172.23 ? 507 VAL E C   1 
ATOM   10517 O O   . VAL E 5 507 ? 166.554 190.128 162.252 1.00 172.30 ? 507 VAL E O   1 
ATOM   10518 C CB  . VAL E 5 507 ? 167.454 190.487 165.268 1.00 173.33 ? 507 VAL E CB  1 
ATOM   10519 C CG1 . VAL E 5 507 ? 166.698 189.170 165.337 1.00 172.66 ? 507 VAL E CG1 1 
ATOM   10520 C CG2 . VAL E 5 507 ? 168.420 190.623 166.427 1.00 171.57 ? 507 VAL E CG2 1 
ATOM   10521 N N   . ASN E 5 508 ? 167.178 192.268 162.477 1.00 185.19 ? 508 ASN E N   1 
ATOM   10522 C CA  . ASN E 5 508 ? 166.328 192.703 161.382 1.00 186.16 ? 508 ASN E CA  1 
ATOM   10523 C C   . ASN E 5 508 ? 166.853 194.020 160.836 1.00 187.58 ? 508 ASN E C   1 
ATOM   10524 O O   . ASN E 5 508 ? 167.440 194.819 161.570 1.00 186.71 ? 508 ASN E O   1 
ATOM   10525 C CB  . ASN E 5 508 ? 164.880 192.852 161.835 1.00 187.43 ? 508 ASN E CB  1 
ATOM   10526 C CG  . ASN E 5 508 ? 163.948 193.103 160.686 1.00 188.53 ? 508 ASN E CG  1 
ATOM   10527 O OD1 . ASN E 5 508 ? 164.316 192.921 159.524 1.00 188.28 ? 508 ASN E OD1 1 
ATOM   10528 N ND2 . ASN E 5 508 ? 162.730 193.519 160.995 1.00 189.04 ? 508 ASN E ND2 1 
ATOM   10529 N N   . CYS E 5 509 ? 166.639 194.229 159.537 1.00 193.10 ? 509 CYS E N   1 
ATOM   10530 C CA  . CYS E 5 509 ? 167.094 195.441 158.876 1.00 192.54 ? 509 CYS E CA  1 
ATOM   10531 C C   . CYS E 5 509 ? 166.163 195.765 157.722 1.00 192.74 ? 509 CYS E C   1 
ATOM   10532 O O   . CYS E 5 509 ? 165.535 194.875 157.145 1.00 193.09 ? 509 CYS E O   1 
ATOM   10533 C CB  . CYS E 5 509 ? 168.527 195.295 158.376 1.00 192.30 ? 509 CYS E CB  1 
ATOM   10534 S SG  . CYS E 5 509 ? 168.842 193.757 157.502 1.00 194.94 ? 509 CYS E SG  1 
ATOM   10535 N N   . SER E 5 510 ? 166.087 197.055 157.388 1.00 209.14 ? 510 SER E N   1 
ATOM   10536 C CA  . SER E 5 510 ? 165.122 197.508 156.390 1.00 211.31 ? 510 SER E CA  1 
ATOM   10537 C C   . SER E 5 510 ? 165.503 197.058 154.986 1.00 210.62 ? 510 SER E C   1 
ATOM   10538 O O   . SER E 5 510 ? 164.665 196.540 154.242 1.00 210.22 ? 510 SER E O   1 
ATOM   10539 C CB  . SER E 5 510 ? 164.997 199.029 156.435 1.00 211.04 ? 510 SER E CB  1 
ATOM   10540 O OG  . SER E 5 510 ? 166.134 199.639 155.853 1.00 210.85 ? 510 SER E OG  1 
ATOM   10541 N N   . GLN E 5 511 ? 166.753 197.241 154.604 1.00 199.64 ? 511 GLN E N   1 
ATOM   10542 C CA  . GLN E 5 511 ? 167.160 196.985 153.233 1.00 197.31 ? 511 GLN E CA  1 
ATOM   10543 C C   . GLN E 5 511 ? 167.428 195.492 153.058 1.00 197.30 ? 511 GLN E C   1 
ATOM   10544 O O   . GLN E 5 511 ? 166.988 194.669 153.863 1.00 197.34 ? 511 GLN E O   1 
ATOM   10545 C CB  . GLN E 5 511 ? 168.367 197.846 152.885 1.00 197.49 ? 511 GLN E CB  1 
ATOM   10546 C CG  . GLN E 5 511 ? 168.139 199.319 153.110 1.00 198.22 ? 511 GLN E CG  1 
ATOM   10547 C CD  . GLN E 5 511 ? 169.434 200.065 153.323 1.00 199.01 ? 511 GLN E CD  1 
ATOM   10548 O OE1 . GLN E 5 511 ? 169.585 201.206 152.893 1.00 199.70 ? 511 GLN E OE1 1 
ATOM   10549 N NE2 . GLN E 5 511 ? 170.378 199.424 153.995 1.00 198.38 ? 511 GLN E NE2 1 
ATOM   10550 N N   . PHE E 5 512 ? 168.119 195.126 151.993 1.00 191.55 ? 512 PHE E N   1 
ATOM   10551 C CA  . PHE E 5 512 ? 168.289 193.731 151.640 1.00 192.21 ? 512 PHE E CA  1 
ATOM   10552 C C   . PHE E 5 512 ? 169.593 193.181 152.211 1.00 192.43 ? 512 PHE E C   1 
ATOM   10553 O O   . PHE E 5 512 ? 170.353 193.874 152.892 1.00 191.33 ? 512 PHE E O   1 
ATOM   10554 C CB  . PHE E 5 512 ? 168.233 193.592 150.124 1.00 192.88 ? 512 PHE E CB  1 
ATOM   10555 C CG  . PHE E 5 512 ? 167.503 194.712 149.454 1.00 192.34 ? 512 PHE E CG  1 
ATOM   10556 C CD1 . PHE E 5 512 ? 166.129 194.697 149.361 1.00 192.52 ? 512 PHE E CD1 1 
ATOM   10557 C CD2 . PHE E 5 512 ? 168.190 195.792 148.936 1.00 192.29 ? 512 PHE E CD2 1 
ATOM   10558 C CE1 . PHE E 5 512 ? 165.456 195.731 148.752 1.00 192.50 ? 512 PHE E CE1 1 
ATOM   10559 C CE2 . PHE E 5 512 ? 167.519 196.826 148.328 1.00 192.47 ? 512 PHE E CE2 1 
ATOM   10560 C CZ  . PHE E 5 512 ? 166.152 196.796 148.236 1.00 192.45 ? 512 PHE E CZ  1 
ATOM   10561 N N   . LEU E 5 513 ? 169.850 191.905 151.932 1.00 200.81 ? 513 LEU E N   1 
ATOM   10562 C CA  . LEU E 5 513 ? 171.047 191.228 152.403 1.00 201.47 ? 513 LEU E CA  1 
ATOM   10563 C C   . LEU E 5 513 ? 171.631 190.369 151.291 1.00 201.38 ? 513 LEU E C   1 
ATOM   10564 O O   . LEU E 5 513 ? 170.902 189.809 150.469 1.00 200.73 ? 513 LEU E O   1 
ATOM   10565 C CB  . LEU E 5 513 ? 170.758 190.342 153.616 1.00 200.59 ? 513 LEU E CB  1 
ATOM   10566 C CG  . LEU E 5 513 ? 170.227 191.013 154.876 1.00 199.82 ? 513 LEU E CG  1 
ATOM   10567 C CD1 . LEU E 5 513 ? 168.713 191.092 154.838 1.00 199.98 ? 513 LEU E CD1 1 
ATOM   10568 C CD2 . LEU E 5 513 ? 170.703 190.255 156.097 1.00 199.16 ? 513 LEU E CD2 1 
ATOM   10569 N N   . ARG E 5 514 ? 172.957 190.250 151.290 1.00 196.84 ? 514 ARG E N   1 
ATOM   10570 C CA  . ARG E 5 514 ? 173.676 189.400 150.350 1.00 195.41 ? 514 ARG E CA  1 
ATOM   10571 C C   . ARG E 5 514 ? 174.401 188.279 151.084 1.00 195.94 ? 514 ARG E C   1 
ATOM   10572 O O   . ARG E 5 514 ? 175.531 187.918 150.758 1.00 195.41 ? 514 ARG E O   1 
ATOM   10573 C CB  . ARG E 5 514 ? 174.639 190.219 149.496 1.00 194.08 ? 514 ARG E CB  1 
ATOM   10574 C CG  . ARG E 5 514 ? 175.598 191.079 150.281 1.00 194.61 ? 514 ARG E CG  1 
ATOM   10575 C CD  . ARG E 5 514 ? 176.166 192.172 149.399 1.00 195.61 ? 514 ARG E CD  1 
ATOM   10576 N NE  . ARG E 5 514 ? 175.105 192.915 148.732 1.00 195.10 ? 514 ARG E NE  1 
ATOM   10577 C CZ  . ARG E 5 514 ? 175.147 194.215 148.478 1.00 195.35 ? 514 ARG E CZ  1 
ATOM   10578 N NH1 . ARG E 5 514 ? 176.188 194.954 148.820 1.00 195.40 ? 514 ARG E NH1 1 
ATOM   10579 N NH2 . ARG E 5 514 ? 174.109 194.792 147.884 1.00 194.91 ? 514 ARG E NH2 1 
ATOM   10580 N N   . GLY E 5 515 ? 173.750 187.730 152.105 1.00 198.51 ? 515 GLY E N   1 
ATOM   10581 C CA  . GLY E 5 515 ? 174.184 186.500 152.737 1.00 198.38 ? 515 GLY E CA  1 
ATOM   10582 C C   . GLY E 5 515 ? 174.562 186.616 154.199 1.00 198.22 ? 515 GLY E C   1 
ATOM   10583 O O   . GLY E 5 515 ? 174.140 185.796 155.019 1.00 199.00 ? 515 GLY E O   1 
ATOM   10584 N N   . GLN E 5 516 ? 175.345 187.634 154.548 1.00 188.01 ? 516 GLN E N   1 
ATOM   10585 C CA  . GLN E 5 516 ? 175.745 187.823 155.936 1.00 188.29 ? 516 GLN E CA  1 
ATOM   10586 C C   . GLN E 5 516 ? 175.780 189.289 156.336 1.00 188.03 ? 516 GLN E C   1 
ATOM   10587 O O   . GLN E 5 516 ? 176.280 189.605 157.423 1.00 187.12 ? 516 GLN E O   1 
ATOM   10588 C CB  . GLN E 5 516 ? 177.113 187.184 156.202 1.00 188.86 ? 516 GLN E CB  1 
ATOM   10589 C CG  . GLN E 5 516 ? 177.069 185.679 156.378 1.00 188.91 ? 516 GLN E CG  1 
ATOM   10590 C CD  . GLN E 5 516 ? 176.330 185.270 157.632 1.00 187.98 ? 516 GLN E CD  1 
ATOM   10591 O OE1 . GLN E 5 516 ? 176.312 186.002 158.617 1.00 186.49 ? 516 GLN E OE1 1 
ATOM   10592 N NE2 . GLN E 5 516 ? 175.709 184.099 157.600 1.00 188.29 ? 516 GLN E NE2 1 
ATOM   10593 N N   . GLU E 5 517 ? 175.298 190.192 155.492 1.00 195.21 ? 517 GLU E N   1 
ATOM   10594 C CA  . GLU E 5 517 ? 175.347 191.610 155.802 1.00 196.53 ? 517 GLU E CA  1 
ATOM   10595 C C   . GLU E 5 517 ? 174.151 192.311 155.186 1.00 196.37 ? 517 GLU E C   1 
ATOM   10596 O O   . GLU E 5 517 ? 173.912 192.200 153.980 1.00 196.05 ? 517 GLU E O   1 
ATOM   10597 C CB  . GLU E 5 517 ? 176.648 192.237 155.295 1.00 195.13 ? 517 GLU E CB  1 
ATOM   10598 C CG  . GLU E 5 517 ? 177.719 192.361 156.355 1.00 193.81 ? 517 GLU E CG  1 
ATOM   10599 C CD  . GLU E 5 517 ? 177.516 193.572 157.234 1.00 193.88 ? 517 GLU E CD  1 
ATOM   10600 O OE1 . GLU E 5 517 ? 176.501 194.274 157.058 1.00 193.93 ? 517 GLU E OE1 1 
ATOM   10601 O OE2 . GLU E 5 517 ? 178.381 193.829 158.092 1.00 193.88 ? 517 GLU E OE2 1 
ATOM   10602 N N   . CYS E 5 518 ? 173.404 193.029 156.019 1.00 203.05 ? 518 CYS E N   1 
ATOM   10603 C CA  . CYS E 5 518 ? 172.370 193.911 155.509 1.00 202.46 ? 518 CYS E CA  1 
ATOM   10604 C C   . CYS E 5 518 ? 173.013 194.950 154.613 1.00 200.95 ? 518 CYS E C   1 
ATOM   10605 O O   . CYS E 5 518 ? 174.050 195.527 154.950 1.00 199.95 ? 518 CYS E O   1 
ATOM   10606 C CB  . CYS E 5 518 ? 171.632 194.588 156.660 1.00 203.25 ? 518 CYS E CB  1 
ATOM   10607 S SG  . CYS E 5 518 ? 170.826 193.455 157.812 1.00 206.08 ? 518 CYS E SG  1 
ATOM   10608 N N   . VAL E 5 519 ? 172.413 195.181 153.470 1.00 198.08 ? 519 VAL E N   1 
ATOM   10609 C CA  . VAL E 5 519 ? 173.041 195.992 152.460 1.00 199.83 ? 519 VAL E CA  1 
ATOM   10610 C C   . VAL E 5 519 ? 172.402 197.369 152.464 1.00 200.06 ? 519 VAL E C   1 
ATOM   10611 O O   . VAL E 5 519 ? 171.373 197.607 153.096 1.00 198.98 ? 519 VAL E O   1 
ATOM   10612 C CB  . VAL E 5 519 ? 172.938 195.325 151.076 1.00 200.76 ? 519 VAL E CB  1 
ATOM   10613 C CG1 . VAL E 5 519 ? 173.176 193.834 151.215 1.00 199.79 ? 519 VAL E CG1 1 
ATOM   10614 C CG2 . VAL E 5 519 ? 171.582 195.597 150.456 1.00 201.36 ? 519 VAL E CG2 1 
ATOM   10615 N N   . GLU E 5 520 ? 173.052 198.306 151.779 1.00 210.11 ? 520 GLU E N   1 
ATOM   10616 C CA  . GLU E 5 520 ? 172.405 199.576 151.486 1.00 210.14 ? 520 GLU E CA  1 
ATOM   10617 C C   . GLU E 5 520 ? 171.420 199.434 150.333 1.00 210.16 ? 520 GLU E C   1 
ATOM   10618 O O   . GLU E 5 520 ? 170.317 199.986 150.387 1.00 210.33 ? 520 GLU E O   1 
ATOM   10619 C CB  . GLU E 5 520 ? 173.451 200.640 151.172 1.00 210.59 ? 520 GLU E CB  1 
ATOM   10620 C CG  . GLU E 5 520 ? 172.961 202.059 151.396 1.00 210.88 ? 520 GLU E CG  1 
ATOM   10621 C CD  . GLU E 5 520 ? 172.800 202.392 152.867 1.00 210.58 ? 520 GLU E CD  1 
ATOM   10622 O OE1 . GLU E 5 520 ? 173.313 201.632 153.715 1.00 210.13 ? 520 GLU E OE1 1 
ATOM   10623 O OE2 . GLU E 5 520 ? 172.162 203.419 153.174 1.00 210.00 ? 520 GLU E OE2 1 
ATOM   10624 N N   . GLU E 5 521 ? 171.794 198.693 149.293 1.00 200.98 ? 521 GLU E N   1 
ATOM   10625 C CA  . GLU E 5 521 ? 170.886 198.423 148.188 1.00 200.68 ? 521 GLU E CA  1 
ATOM   10626 C C   . GLU E 5 521 ? 171.420 197.246 147.390 1.00 200.33 ? 521 GLU E C   1 
ATOM   10627 O O   . GLU E 5 521 ? 172.584 196.861 147.523 1.00 199.14 ? 521 GLU E O   1 
ATOM   10628 C CB  . GLU E 5 521 ? 170.720 199.639 147.277 1.00 199.94 ? 521 GLU E CB  1 
ATOM   10629 C CG  . GLU E 5 521 ? 171.895 199.861 146.352 1.00 200.56 ? 521 GLU E CG  1 
ATOM   10630 C CD  . GLU E 5 521 ? 171.523 200.658 145.115 1.00 201.04 ? 521 GLU E CD  1 
ATOM   10631 O OE1 . GLU E 5 521 ? 170.431 201.264 145.097 1.00 200.48 ? 521 GLU E OE1 1 
ATOM   10632 O OE2 . GLU E 5 521 ? 172.322 200.674 144.155 1.00 201.11 ? 521 GLU E OE2 1 
ATOM   10633 N N   . CYS E 5 522 ? 170.546 196.673 146.565 1.00 202.00 ? 522 CYS E N   1 
ATOM   10634 C CA  . CYS E 5 522 ? 170.963 195.685 145.585 1.00 202.03 ? 522 CYS E CA  1 
ATOM   10635 C C   . CYS E 5 522 ? 171.596 196.383 144.382 1.00 202.29 ? 522 CYS E C   1 
ATOM   10636 O O   . CYS E 5 522 ? 171.402 197.578 144.147 1.00 202.35 ? 522 CYS E O   1 
ATOM   10637 C CB  . CYS E 5 522 ? 169.780 194.831 145.130 1.00 202.08 ? 522 CYS E CB  1 
ATOM   10638 S SG  . CYS E 5 522 ? 169.038 193.724 146.361 1.00 201.10 ? 522 CYS E SG  1 
ATOM   10639 N N   . ARG E 5 523 ? 172.358 195.623 143.608 1.00 205.52 ? 523 ARG E N   1 
ATOM   10640 C CA  . ARG E 5 523 ? 173.000 196.139 142.403 1.00 205.50 ? 523 ARG E CA  1 
ATOM   10641 C C   . ARG E 5 523 ? 172.288 195.497 141.218 1.00 205.67 ? 523 ARG E C   1 
ATOM   10642 O O   . ARG E 5 523 ? 172.631 194.395 140.790 1.00 204.92 ? 523 ARG E O   1 
ATOM   10643 C CB  . ARG E 5 523 ? 174.492 195.846 142.393 1.00 205.82 ? 523 ARG E CB  1 
ATOM   10644 C CG  . ARG E 5 523 ? 175.214 196.205 143.680 1.00 205.94 ? 523 ARG E CG  1 
ATOM   10645 C CD  . ARG E 5 523 ? 176.696 195.893 143.557 1.00 206.23 ? 523 ARG E CD  1 
ATOM   10646 N NE  . ARG E 5 523 ? 177.358 195.751 144.847 1.00 206.06 ? 523 ARG E NE  1 
ATOM   10647 C CZ  . ARG E 5 523 ? 177.541 194.595 145.470 1.00 206.08 ? 523 ARG E CZ  1 
ATOM   10648 N NH1 . ARG E 5 523 ? 177.100 193.457 144.960 1.00 206.40 ? 523 ARG E NH1 1 
ATOM   10649 N NH2 . ARG E 5 523 ? 178.184 194.578 146.632 1.00 205.68 ? 523 ARG E NH2 1 
ATOM   10650 N N   . VAL E 5 524 ? 171.278 196.191 140.701 1.00 217.08 ? 524 VAL E N   1 
ATOM   10651 C CA  . VAL E 5 524 ? 170.491 195.677 139.588 1.00 218.45 ? 524 VAL E CA  1 
ATOM   10652 C C   . VAL E 5 524 ? 171.058 196.191 138.273 1.00 219.04 ? 524 VAL E C   1 
ATOM   10653 O O   . VAL E 5 524 ? 171.438 195.406 137.397 1.00 217.98 ? 524 VAL E O   1 
ATOM   10654 C CB  . VAL E 5 524 ? 169.011 196.063 139.729 1.00 218.05 ? 524 VAL E CB  1 
ATOM   10655 C CG1 . VAL E 5 524 ? 168.225 195.542 138.545 1.00 218.41 ? 524 VAL E CG1 1 
ATOM   10656 C CG2 . VAL E 5 524 ? 168.453 195.508 141.015 1.00 217.22 ? 524 VAL E CG2 1 
ATOM   10657 N N   . LEU E 5 525 ? 171.095 197.512 138.115 1.00 227.08 ? 525 LEU E N   1 
ATOM   10658 C CA  . LEU E 5 525 ? 171.666 198.132 136.928 1.00 226.87 ? 525 LEU E CA  1 
ATOM   10659 C C   . LEU E 5 525 ? 172.986 198.832 137.200 1.00 226.38 ? 525 LEU E C   1 
ATOM   10660 O O   . LEU E 5 525 ? 173.882 198.788 136.354 1.00 225.46 ? 525 LEU E O   1 
ATOM   10661 C CB  . LEU E 5 525 ? 170.679 199.139 136.325 1.00 226.33 ? 525 LEU E CB  1 
ATOM   10662 C CG  . LEU E 5 525 ? 169.238 198.656 136.131 1.00 225.95 ? 525 LEU E CG  1 
ATOM   10663 C CD1 . LEU E 5 525 ? 168.435 199.671 135.335 1.00 225.68 ? 525 LEU E CD1 1 
ATOM   10664 C CD2 . LEU E 5 525 ? 169.187 197.292 135.465 1.00 225.46 ? 525 LEU E CD2 1 
ATOM   10665 N N   . GLN E 5 526 ? 173.122 199.464 138.361 1.00 225.75 ? 526 GLN E N   1 
ATOM   10666 C CA  . GLN E 5 526 ? 174.369 200.063 138.812 1.00 225.55 ? 526 GLN E CA  1 
ATOM   10667 C C   . GLN E 5 526 ? 174.969 199.179 139.896 1.00 225.67 ? 526 GLN E C   1 
ATOM   10668 O O   . GLN E 5 526 ? 174.278 198.799 140.848 1.00 224.98 ? 526 GLN E O   1 
ATOM   10669 C CB  . GLN E 5 526 ? 174.135 201.480 139.341 1.00 224.99 ? 526 GLN E CB  1 
ATOM   10670 C CG  . GLN E 5 526 ? 175.165 201.947 140.351 1.00 225.62 ? 526 GLN E CG  1 
ATOM   10671 C CD  . GLN E 5 526 ? 176.575 201.873 139.815 1.00 225.86 ? 526 GLN E CD  1 
ATOM   10672 O OE1 . GLN E 5 526 ? 177.483 201.380 140.483 1.00 225.27 ? 526 GLN E OE1 1 
ATOM   10673 N NE2 . GLN E 5 526 ? 176.765 202.354 138.595 1.00 226.07 ? 526 GLN E NE2 1 
ATOM   10674 N N   . GLY E 5 527 ? 176.234 198.846 139.744 1.00 216.38 ? 527 GLY E N   1 
ATOM   10675 C CA  . GLY E 5 527 ? 176.923 197.997 140.695 1.00 216.32 ? 527 GLY E CA  1 
ATOM   10676 C C   . GLY E 5 527 ? 177.885 197.091 139.957 1.00 216.19 ? 527 GLY E C   1 
ATOM   10677 O O   . GLY E 5 527 ? 177.688 196.737 138.799 1.00 215.73 ? 527 GLY E O   1 
ATOM   10678 N N   . LEU E 5 528 ? 178.956 196.707 140.653 1.00 211.34 ? 528 LEU E N   1 
ATOM   10679 C CA  . LEU E 5 528 ? 180.019 195.943 140.005 1.00 210.95 ? 528 LEU E CA  1 
ATOM   10680 C C   . LEU E 5 528 ? 179.517 194.614 139.458 1.00 210.51 ? 528 LEU E C   1 
ATOM   10681 O O   . LEU E 5 528 ? 179.796 194.311 138.285 1.00 210.09 ? 528 LEU E O   1 
ATOM   10682 C CB  . LEU E 5 528 ? 181.194 195.777 140.974 1.00 210.66 ? 528 LEU E CB  1 
ATOM   10683 C CG  . LEU E 5 528 ? 181.593 197.056 141.713 1.00 210.57 ? 528 LEU E CG  1 
ATOM   10684 C CD1 . LEU E 5 528 ? 182.810 196.809 142.583 1.00 210.92 ? 528 LEU E CD1 1 
ATOM   10685 C CD2 . LEU E 5 528 ? 181.851 198.196 140.742 1.00 209.86 ? 528 LEU E CD2 1 
ATOM   10686 N N   . PRO E 5 529 ? 178.788 193.792 140.206 1.00 202.52 ? 529 PRO E N   1 
ATOM   10687 C CA  . PRO E 5 529 ? 177.999 192.735 139.579 1.00 201.97 ? 529 PRO E CA  1 
ATOM   10688 C C   . PRO E 5 529 ? 176.575 193.227 139.350 1.00 202.77 ? 529 PRO E C   1 
ATOM   10689 O O   . PRO E 5 529 ? 176.209 194.346 139.715 1.00 202.79 ? 529 PRO E O   1 
ATOM   10690 C CB  . PRO E 5 529 ? 178.042 191.615 140.618 1.00 200.94 ? 529 PRO E CB  1 
ATOM   10691 C CG  . PRO E 5 529 ? 178.030 192.351 141.900 1.00 201.60 ? 529 PRO E CG  1 
ATOM   10692 C CD  . PRO E 5 529 ? 178.770 193.653 141.674 1.00 202.21 ? 529 PRO E CD  1 
ATOM   10693 N N   . ARG E 5 530 ? 175.780 192.372 138.722 1.00 206.87 ? 530 ARG E N   1 
ATOM   10694 C CA  . ARG E 5 530 ? 174.356 192.612 138.545 1.00 206.19 ? 530 ARG E CA  1 
ATOM   10695 C C   . ARG E 5 530 ? 173.585 191.598 139.374 1.00 205.84 ? 530 ARG E C   1 
ATOM   10696 O O   . ARG E 5 530 ? 173.813 190.391 139.253 1.00 205.17 ? 530 ARG E O   1 
ATOM   10697 C CB  . ARG E 5 530 ? 173.961 192.517 137.074 1.00 205.78 ? 530 ARG E CB  1 
ATOM   10698 C CG  . ARG E 5 530 ? 174.698 193.491 136.185 1.00 207.36 ? 530 ARG E CG  1 
ATOM   10699 C CD  . ARG E 5 530 ? 174.369 194.926 136.540 1.00 207.42 ? 530 ARG E CD  1 
ATOM   10700 N NE  . ARG E 5 530 ? 175.086 195.858 135.681 1.00 208.04 ? 530 ARG E NE  1 
ATOM   10701 C CZ  . ARG E 5 530 ? 174.586 196.405 134.583 1.00 207.45 ? 530 ARG E CZ  1 
ATOM   10702 N NH1 . ARG E 5 530 ? 173.339 196.179 134.204 1.00 207.71 ? 530 ARG E NH1 1 
ATOM   10703 N NH2 . ARG E 5 530 ? 175.358 197.195 133.844 1.00 207.09 ? 530 ARG E NH2 1 
ATOM   10704 N N   . GLU E 5 531 ? 172.693 192.091 140.224 1.00 200.50 ? 531 GLU E N   1 
ATOM   10705 C CA  . GLU E 5 531 ? 171.951 191.256 141.154 1.00 199.81 ? 531 GLU E CA  1 
ATOM   10706 C C   . GLU E 5 531 ? 170.470 191.582 141.064 1.00 200.84 ? 531 GLU E C   1 
ATOM   10707 O O   . GLU E 5 531 ? 170.081 192.753 141.098 1.00 201.07 ? 531 GLU E O   1 
ATOM   10708 C CB  . GLU E 5 531 ? 172.432 191.467 142.584 1.00 199.91 ? 531 GLU E CB  1 
ATOM   10709 C CG  . GLU E 5 531 ? 173.925 191.318 142.758 1.00 201.38 ? 531 GLU E CG  1 
ATOM   10710 C CD  . GLU E 5 531 ? 174.461 192.197 143.863 1.00 202.17 ? 531 GLU E CD  1 
ATOM   10711 O OE1 . GLU E 5 531 ? 173.872 193.271 144.092 1.00 201.55 ? 531 GLU E OE1 1 
ATOM   10712 O OE2 . GLU E 5 531 ? 175.462 191.816 144.505 1.00 202.50 ? 531 GLU E OE2 1 
ATOM   10713 N N   . TYR E 5 532 ? 169.652 190.542 140.967 1.00 190.24 ? 532 TYR E N   1 
ATOM   10714 C CA  . TYR E 5 532 ? 168.206 190.681 140.992 1.00 189.85 ? 532 TYR E CA  1 
ATOM   10715 C C   . TYR E 5 532 ? 167.694 190.398 142.392 1.00 190.28 ? 532 TYR E C   1 
ATOM   10716 O O   . TYR E 5 532 ? 168.302 189.644 143.155 1.00 191.55 ? 532 TYR E O   1 
ATOM   10717 C CB  . TYR E 5 532 ? 167.529 189.741 139.997 1.00 188.73 ? 532 TYR E CB  1 
ATOM   10718 C CG  . TYR E 5 532 ? 167.611 188.289 140.370 1.00 187.31 ? 532 TYR E CG  1 
ATOM   10719 C CD1 . TYR E 5 532 ? 168.640 187.499 139.901 1.00 188.17 ? 532 TYR E CD1 1 
ATOM   10720 C CD2 . TYR E 5 532 ? 166.652 187.706 141.180 1.00 186.88 ? 532 TYR E CD2 1 
ATOM   10721 C CE1 . TYR E 5 532 ? 168.720 186.179 140.233 1.00 188.50 ? 532 TYR E CE1 1 
ATOM   10722 C CE2 . TYR E 5 532 ? 166.723 186.386 141.517 1.00 187.58 ? 532 TYR E CE2 1 
ATOM   10723 C CZ  . TYR E 5 532 ? 167.760 185.625 141.040 1.00 188.36 ? 532 TYR E CZ  1 
ATOM   10724 O OH  . TYR E 5 532 ? 167.843 184.298 141.371 1.00 189.08 ? 532 TYR E OH  1 
ATOM   10725 N N   . VAL E 5 533 ? 166.566 190.993 142.712 1.00 197.00 ? 533 VAL E N   1 
ATOM   10726 C CA  . VAL E 5 533 ? 166.029 190.962 144.064 1.00 197.34 ? 533 VAL E CA  1 
ATOM   10727 C C   . VAL E 5 533 ? 165.080 189.786 144.212 1.00 197.69 ? 533 VAL E C   1 
ATOM   10728 O O   . VAL E 5 533 ? 164.247 189.520 143.340 1.00 198.16 ? 533 VAL E O   1 
ATOM   10729 C CB  . VAL E 5 533 ? 165.325 192.285 144.402 1.00 197.33 ? 533 VAL E CB  1 
ATOM   10730 C CG1 . VAL E 5 533 ? 165.029 192.345 145.880 1.00 198.72 ? 533 VAL E CG1 1 
ATOM   10731 C CG2 . VAL E 5 533 ? 166.189 193.453 143.981 1.00 197.49 ? 533 VAL E CG2 1 
ATOM   10732 N N   . ASN E 5 534 ? 165.221 189.071 145.323 1.00 195.57 ? 534 ASN E N   1 
ATOM   10733 C CA  . ASN E 5 534 ? 164.343 187.949 145.626 1.00 195.05 ? 534 ASN E CA  1 
ATOM   10734 C C   . ASN E 5 534 ? 164.378 187.734 147.132 1.00 195.39 ? 534 ASN E C   1 
ATOM   10735 O O   . ASN E 5 534 ? 165.431 187.392 147.679 1.00 195.35 ? 534 ASN E O   1 
ATOM   10736 C CB  . ASN E 5 534 ? 164.785 186.706 144.878 1.00 194.87 ? 534 ASN E CB  1 
ATOM   10737 C CG  . ASN E 5 534 ? 163.966 185.501 145.233 1.00 194.61 ? 534 ASN E CG  1 
ATOM   10738 O OD1 . ASN E 5 534 ? 164.215 184.845 146.241 1.00 194.43 ? 534 ASN E OD1 1 
ATOM   10739 N ND2 . ASN E 5 534 ? 162.980 185.193 144.404 1.00 194.47 ? 534 ASN E ND2 1 
ATOM   10740 N N   . ALA E 5 535 ? 163.232 187.927 147.787 1.00 191.87 ? 535 ALA E N   1 
ATOM   10741 C CA  . ALA E 5 535 ? 163.121 187.835 149.244 1.00 191.28 ? 535 ALA E CA  1 
ATOM   10742 C C   . ALA E 5 535 ? 164.096 188.786 149.926 1.00 190.95 ? 535 ALA E C   1 
ATOM   10743 O O   . ALA E 5 535 ? 164.729 188.448 150.927 1.00 190.32 ? 535 ALA E O   1 
ATOM   10744 C CB  . ALA E 5 535 ? 163.331 186.400 149.729 1.00 189.89 ? 535 ALA E CB  1 
ATOM   10745 N N   . ARG E 5 536 ? 164.213 189.989 149.372 1.00 196.09 ? 536 ARG E N   1 
ATOM   10746 C CA  . ARG E 5 536 ? 165.189 190.976 149.824 1.00 196.35 ? 536 ARG E CA  1 
ATOM   10747 C C   . ARG E 5 536 ? 166.590 190.375 149.858 1.00 197.75 ? 536 ARG E C   1 
ATOM   10748 O O   . ARG E 5 536 ? 167.370 190.588 150.790 1.00 198.16 ? 536 ARG E O   1 
ATOM   10749 C CB  . ARG E 5 536 ? 164.806 191.554 151.182 1.00 195.19 ? 536 ARG E CB  1 
ATOM   10750 C CG  . ARG E 5 536 ? 163.744 192.622 151.107 1.00 194.33 ? 536 ARG E CG  1 
ATOM   10751 C CD  . ARG E 5 536 ? 163.624 193.335 152.436 1.00 195.41 ? 536 ARG E CD  1 
ATOM   10752 N NE  . ARG E 5 536 ? 162.646 194.412 152.386 1.00 196.89 ? 536 ARG E NE  1 
ATOM   10753 C CZ  . ARG E 5 536 ? 162.327 195.174 153.420 1.00 197.39 ? 536 ARG E CZ  1 
ATOM   10754 N NH1 . ARG E 5 536 ? 162.895 195.004 154.602 1.00 197.09 ? 536 ARG E NH1 1 
ATOM   10755 N NH2 . ARG E 5 536 ? 161.427 196.139 153.263 1.00 197.11 ? 536 ARG E NH2 1 
ATOM   10756 N N   . HIS E 5 537 ? 166.897 189.594 148.826 1.00 195.41 ? 537 HIS E N   1 
ATOM   10757 C CA  . HIS E 5 537 ? 168.225 189.044 148.615 1.00 193.74 ? 537 HIS E CA  1 
ATOM   10758 C C   . HIS E 5 537 ? 168.677 189.397 147.211 1.00 193.42 ? 537 HIS E C   1 
ATOM   10759 O O   . HIS E 5 537 ? 167.939 189.189 146.247 1.00 193.32 ? 537 HIS E O   1 
ATOM   10760 C CB  . HIS E 5 537 ? 168.245 187.531 148.802 1.00 192.54 ? 537 HIS E CB  1 
ATOM   10761 C CG  . HIS E 5 537 ? 168.113 187.098 150.227 1.00 192.91 ? 537 HIS E CG  1 
ATOM   10762 N ND1 . HIS E 5 537 ? 169.134 187.235 151.142 1.00 192.37 ? 537 HIS E ND1 1 
ATOM   10763 C CD2 . HIS E 5 537 ? 167.085 186.524 150.893 1.00 193.07 ? 537 HIS E CD2 1 
ATOM   10764 C CE1 . HIS E 5 537 ? 168.738 186.768 152.311 1.00 193.00 ? 537 HIS E CE1 1 
ATOM   10765 N NE2 . HIS E 5 537 ? 167.499 186.330 152.187 1.00 193.42 ? 537 HIS E NE2 1 
ATOM   10766 N N   . CYS E 5 538 ? 169.889 189.931 147.101 1.00 207.93 ? 538 CYS E N   1 
ATOM   10767 C CA  . CYS E 5 538 ? 170.415 190.394 145.820 1.00 208.47 ? 538 CYS E CA  1 
ATOM   10768 C C   . CYS E 5 538 ? 171.238 189.270 145.199 1.00 208.47 ? 538 CYS E C   1 
ATOM   10769 O O   . CYS E 5 538 ? 172.458 189.205 145.333 1.00 208.82 ? 538 CYS E O   1 
ATOM   10770 C CB  . CYS E 5 538 ? 171.240 191.659 146.011 1.00 208.88 ? 538 CYS E CB  1 
ATOM   10771 S SG  . CYS E 5 538 ? 170.613 192.810 147.252 1.00 211.76 ? 538 CYS E SG  1 
ATOM   10772 N N   . LEU E 5 539 ? 170.552 188.378 144.500 1.00 196.58 ? 539 LEU E N   1 
ATOM   10773 C CA  . LEU E 5 539 ? 171.240 187.254 143.878 1.00 195.51 ? 539 LEU E CA  1 
ATOM   10774 C C   . LEU E 5 539 ? 171.952 187.724 142.619 1.00 194.69 ? 539 LEU E C   1 
ATOM   10775 O O   . LEU E 5 539 ? 171.329 188.350 141.758 1.00 193.54 ? 539 LEU E O   1 
ATOM   10776 C CB  . LEU E 5 539 ? 170.269 186.131 143.547 1.00 195.03 ? 539 LEU E CB  1 
ATOM   10777 C CG  . LEU E 5 539 ? 169.575 185.502 144.752 1.00 194.44 ? 539 LEU E CG  1 
ATOM   10778 C CD1 . LEU E 5 539 ? 169.053 184.127 144.388 1.00 193.69 ? 539 LEU E CD1 1 
ATOM   10779 C CD2 . LEU E 5 539 ? 170.510 185.426 145.940 1.00 193.88 ? 539 LEU E CD2 1 
ATOM   10780 N N   . PRO E 5 540 ? 173.245 187.453 142.479 1.00 200.64 ? 540 PRO E N   1 
ATOM   10781 C CA  . PRO E 5 540 ? 173.995 188.006 141.350 1.00 200.34 ? 540 PRO E CA  1 
ATOM   10782 C C   . PRO E 5 540 ? 173.584 187.363 140.039 1.00 200.15 ? 540 PRO E C   1 
ATOM   10783 O O   . PRO E 5 540 ? 173.258 186.175 139.985 1.00 200.30 ? 540 PRO E O   1 
ATOM   10784 C CB  . PRO E 5 540 ? 175.447 187.675 141.704 1.00 200.51 ? 540 PRO E CB  1 
ATOM   10785 C CG  . PRO E 5 540 ? 175.335 186.405 142.487 1.00 200.28 ? 540 PRO E CG  1 
ATOM   10786 C CD  . PRO E 5 540 ? 174.043 186.493 143.260 1.00 200.67 ? 540 PRO E CD  1 
ATOM   10787 N N   . CYS E 5 541 ? 173.625 188.157 138.974 1.00 190.28 ? 541 CYS E N   1 
ATOM   10788 C CA  . CYS E 5 541 ? 173.291 187.640 137.660 1.00 189.91 ? 541 CYS E CA  1 
ATOM   10789 C C   . CYS E 5 541 ? 174.354 186.651 137.199 1.00 188.58 ? 541 CYS E C   1 
ATOM   10790 O O   . CYS E 5 541 ? 175.470 186.611 137.719 1.00 189.34 ? 541 CYS E O   1 
ATOM   10791 C CB  . CYS E 5 541 ? 173.156 188.779 136.653 1.00 189.82 ? 541 CYS E CB  1 
ATOM   10792 S SG  . CYS E 5 541 ? 171.753 189.879 136.946 1.00 190.10 ? 541 CYS E SG  1 
ATOM   10793 N N   . HIS E 5 542 ? 173.984 185.830 136.225 1.00 183.21 ? 542 HIS E N   1 
ATOM   10794 C CA  . HIS E 5 542 ? 174.912 184.846 135.694 1.00 183.74 ? 542 HIS E CA  1 
ATOM   10795 C C   . HIS E 5 542 ? 176.061 185.550 134.981 1.00 185.10 ? 542 HIS E C   1 
ATOM   10796 O O   . HIS E 5 542 ? 175.850 186.576 134.330 1.00 184.16 ? 542 HIS E O   1 
ATOM   10797 C CB  . HIS E 5 542 ? 174.205 183.906 134.726 1.00 184.42 ? 542 HIS E CB  1 
ATOM   10798 C CG  . HIS E 5 542 ? 175.006 182.696 134.376 1.00 184.37 ? 542 HIS E CG  1 
ATOM   10799 N ND1 . HIS E 5 542 ? 175.867 182.658 133.303 1.00 183.29 ? 542 HIS E ND1 1 
ATOM   10800 C CD2 . HIS E 5 542 ? 175.087 181.482 134.968 1.00 183.68 ? 542 HIS E CD2 1 
ATOM   10801 C CE1 . HIS E 5 542 ? 176.438 181.469 133.244 1.00 183.85 ? 542 HIS E CE1 1 
ATOM   10802 N NE2 . HIS E 5 542 ? 175.982 180.737 134.244 1.00 183.91 ? 542 HIS E NE2 1 
ATOM   10803 N N   . PRO E 5 543 ? 177.286 185.030 135.087 1.00 193.60 ? 543 PRO E N   1 
ATOM   10804 C CA  . PRO E 5 543 ? 178.414 185.716 134.442 1.00 193.70 ? 543 PRO E CA  1 
ATOM   10805 C C   . PRO E 5 543 ? 178.216 185.900 132.952 1.00 193.25 ? 543 PRO E C   1 
ATOM   10806 O O   . PRO E 5 543 ? 178.644 186.914 132.390 1.00 192.85 ? 543 PRO E O   1 
ATOM   10807 C CB  . PRO E 5 543 ? 179.604 184.800 134.756 1.00 192.83 ? 543 PRO E CB  1 
ATOM   10808 C CG  . PRO E 5 543 ? 179.203 184.071 135.982 1.00 191.51 ? 543 PRO E CG  1 
ATOM   10809 C CD  . PRO E 5 543 ? 177.726 183.852 135.853 1.00 192.00 ? 543 PRO E CD  1 
ATOM   10810 N N   . GLU E 5 544 ? 177.556 184.950 132.294 1.00 201.51 ? 544 GLU E N   1 
ATOM   10811 C CA  . GLU E 5 544 ? 177.287 185.108 130.875 1.00 202.23 ? 544 GLU E CA  1 
ATOM   10812 C C   . GLU E 5 544 ? 176.360 186.278 130.594 1.00 202.40 ? 544 GLU E C   1 
ATOM   10813 O O   . GLU E 5 544 ? 176.360 186.793 129.471 1.00 203.07 ? 544 GLU E O   1 
ATOM   10814 C CB  . GLU E 5 544 ? 176.691 183.822 130.311 1.00 202.32 ? 544 GLU E CB  1 
ATOM   10815 C CG  . GLU E 5 544 ? 177.627 182.638 130.371 1.00 202.05 ? 544 GLU E CG  1 
ATOM   10816 C CD  . GLU E 5 544 ? 178.718 182.708 129.333 1.00 203.35 ? 544 GLU E CD  1 
ATOM   10817 O OE1 . GLU E 5 544 ? 178.766 183.695 128.569 1.00 203.92 ? 544 GLU E OE1 1 
ATOM   10818 O OE2 . GLU E 5 544 ? 179.525 181.759 129.263 1.00 202.98 ? 544 GLU E OE2 1 
ATOM   10819 N N   . CYS E 5 545 ? 175.580 186.713 131.580 1.00 205.98 ? 545 CYS E N   1 
ATOM   10820 C CA  . CYS E 5 545 ? 174.700 187.852 131.373 1.00 207.97 ? 545 CYS E CA  1 
ATOM   10821 C C   . CYS E 5 545 ? 175.542 189.097 131.150 1.00 206.89 ? 545 CYS E C   1 
ATOM   10822 O O   . CYS E 5 545 ? 176.317 189.498 132.026 1.00 205.05 ? 545 CYS E O   1 
ATOM   10823 C CB  . CYS E 5 545 ? 173.766 188.053 132.563 1.00 209.00 ? 545 CYS E CB  1 
ATOM   10824 S SG  . CYS E 5 545 ? 172.675 186.673 133.016 1.00 214.02 ? 545 CYS E SG  1 
ATOM   10825 N N   . GLN E 5 546 ? 175.399 189.695 129.980 1.00 207.60 ? 546 GLN E N   1 
ATOM   10826 C CA  . GLN E 5 546 ? 176.123 190.911 129.664 1.00 207.13 ? 546 GLN E CA  1 
ATOM   10827 C C   . GLN E 5 546 ? 175.597 192.046 130.532 1.00 207.48 ? 546 GLN E C   1 
ATOM   10828 O O   . GLN E 5 546 ? 174.399 192.358 130.469 1.00 207.19 ? 546 GLN E O   1 
ATOM   10829 C CB  . GLN E 5 546 ? 175.966 191.243 128.184 1.00 205.82 ? 546 GLN E CB  1 
ATOM   10830 C CG  . GLN E 5 546 ? 176.484 192.599 127.791 1.00 204.87 ? 546 GLN E CG  1 
ATOM   10831 C CD  . GLN E 5 546 ? 175.387 193.625 127.752 1.00 205.64 ? 546 GLN E CD  1 
ATOM   10832 O OE1 . GLN E 5 546 ? 174.210 193.279 127.705 1.00 205.46 ? 546 GLN E OE1 1 
ATOM   10833 N NE2 . GLN E 5 546 ? 175.761 194.895 127.776 1.00 206.47 ? 546 GLN E NE2 1 
ATOM   10834 N N   . PRO E 5 547 ? 176.438 192.691 131.336 1.00 207.34 ? 547 PRO E N   1 
ATOM   10835 C CA  . PRO E 5 547 ? 175.943 193.782 132.180 1.00 207.06 ? 547 PRO E CA  1 
ATOM   10836 C C   . PRO E 5 547 ? 175.562 194.986 131.342 1.00 206.84 ? 547 PRO E C   1 
ATOM   10837 O O   . PRO E 5 547 ? 176.424 195.724 130.862 1.00 207.79 ? 547 PRO E O   1 
ATOM   10838 C CB  . PRO E 5 547 ? 177.129 194.079 133.106 1.00 206.53 ? 547 PRO E CB  1 
ATOM   10839 C CG  . PRO E 5 547 ? 178.319 193.604 132.354 1.00 205.85 ? 547 PRO E CG  1 
ATOM   10840 C CD  . PRO E 5 547 ? 177.865 192.416 131.560 1.00 206.34 ? 547 PRO E CD  1 
ATOM   10841 N N   . GLN E 5 548 ? 174.261 195.188 131.168 1.00 213.09 ? 548 GLN E N   1 
ATOM   10842 C CA  . GLN E 5 548 ? 173.727 196.236 130.306 1.00 213.54 ? 548 GLN E CA  1 
ATOM   10843 C C   . GLN E 5 548 ? 172.921 197.183 131.178 1.00 214.16 ? 548 GLN E C   1 
ATOM   10844 O O   . GLN E 5 548 ? 171.700 197.065 131.280 1.00 214.64 ? 548 GLN E O   1 
ATOM   10845 C CB  . GLN E 5 548 ? 172.879 195.636 129.204 1.00 213.42 ? 548 GLN E CB  1 
ATOM   10846 C CG  . GLN E 5 548 ? 172.444 196.622 128.148 1.00 213.67 ? 548 GLN E CG  1 
ATOM   10847 C CD  . GLN E 5 548 ? 171.894 195.936 126.920 1.00 214.13 ? 548 GLN E CD  1 
ATOM   10848 O OE1 . GLN E 5 548 ? 171.668 194.727 126.920 1.00 214.22 ? 548 GLN E OE1 1 
ATOM   10849 N NE2 . GLN E 5 548 ? 171.683 196.703 125.859 1.00 213.58 ? 548 GLN E NE2 1 
ATOM   10850 N N   . ASN E 5 549 ? 173.611 198.130 131.802 1.00 233.78 ? 549 ASN E N   1 
ATOM   10851 C CA  . ASN E 5 549 ? 172.928 199.109 132.632 1.00 234.60 ? 549 ASN E CA  1 
ATOM   10852 C C   . ASN E 5 549 ? 171.969 199.927 131.782 1.00 234.90 ? 549 ASN E C   1 
ATOM   10853 O O   . ASN E 5 549 ? 172.245 200.234 130.620 1.00 235.00 ? 549 ASN E O   1 
ATOM   10854 C CB  . ASN E 5 549 ? 173.928 200.018 133.359 1.00 235.02 ? 549 ASN E CB  1 
ATOM   10855 C CG  . ASN E 5 549 ? 175.052 200.518 132.464 1.00 235.83 ? 549 ASN E CG  1 
ATOM   10856 O OD1 . ASN E 5 549 ? 175.213 201.724 132.278 1.00 235.33 ? 549 ASN E OD1 1 
ATOM   10857 N ND2 . ASN E 5 549 ? 175.844 199.587 131.927 1.00 237.09 ? 549 ASN E ND2 1 
ATOM   10858 N N   . GLY E 5 550 ? 170.822 200.261 132.366 1.00 233.64 ? 550 GLY E N   1 
ATOM   10859 C CA  . GLY E 5 550 ? 169.704 200.788 131.629 1.00 233.34 ? 550 GLY E CA  1 
ATOM   10860 C C   . GLY E 5 550 ? 168.670 199.750 131.259 1.00 233.89 ? 550 GLY E C   1 
ATOM   10861 O O   . GLY E 5 550 ? 167.534 200.114 130.941 1.00 233.89 ? 550 GLY E O   1 
ATOM   10862 N N   . SER E 5 551 ? 169.032 198.470 131.295 1.00 235.13 ? 551 SER E N   1 
ATOM   10863 C CA  . SER E 5 551 ? 168.103 197.365 131.111 1.00 234.96 ? 551 SER E CA  1 
ATOM   10864 C C   . SER E 5 551 ? 168.375 196.315 132.175 1.00 234.91 ? 551 SER E C   1 
ATOM   10865 O O   . SER E 5 551 ? 169.519 196.137 132.601 1.00 235.48 ? 551 SER E O   1 
ATOM   10866 C CB  . SER E 5 551 ? 168.233 196.739 129.720 1.00 233.79 ? 551 SER E CB  1 
ATOM   10867 O OG  . SER E 5 551 ? 167.908 197.675 128.709 1.00 233.75 ? 551 SER E OG  1 
ATOM   10868 N N   . VAL E 5 552 ? 167.324 195.618 132.599 1.00 225.97 ? 552 VAL E N   1 
ATOM   10869 C CA  . VAL E 5 552 ? 167.465 194.578 133.610 1.00 225.66 ? 552 VAL E CA  1 
ATOM   10870 C C   . VAL E 5 552 ? 168.424 193.520 133.086 1.00 225.46 ? 552 VAL E C   1 
ATOM   10871 O O   . VAL E 5 552 ? 168.164 192.883 132.060 1.00 224.92 ? 552 VAL E O   1 
ATOM   10872 C CB  . VAL E 5 552 ? 166.103 193.963 133.976 1.00 225.42 ? 552 VAL E CB  1 
ATOM   10873 C CG1 . VAL E 5 552 ? 166.265 192.944 135.091 1.00 224.17 ? 552 VAL E CG1 1 
ATOM   10874 C CG2 . VAL E 5 552 ? 165.128 195.054 134.378 1.00 224.92 ? 552 VAL E CG2 1 
ATOM   10875 N N   . THR E 5 553 ? 169.548 193.343 133.781 1.00 216.85 ? 553 THR E N   1 
ATOM   10876 C CA  . THR E 5 553 ? 170.582 192.434 133.300 1.00 216.66 ? 553 THR E CA  1 
ATOM   10877 C C   . THR E 5 553 ? 170.087 190.993 133.274 1.00 216.30 ? 553 THR E C   1 
ATOM   10878 O O   . THR E 5 553 ? 170.317 190.264 132.301 1.00 215.54 ? 553 THR E O   1 
ATOM   10879 C CB  . THR E 5 553 ? 171.827 192.556 134.171 1.00 216.01 ? 553 THR E CB  1 
ATOM   10880 O OG1 . THR E 5 553 ? 172.078 193.939 134.453 1.00 215.79 ? 553 THR E OG1 1 
ATOM   10881 C CG2 . THR E 5 553 ? 173.026 191.964 133.448 1.00 215.55 ? 553 THR E CG2 1 
ATOM   10882 N N   . CYS E 5 554 ? 169.401 190.565 134.330 1.00 205.76 ? 554 CYS E N   1 
ATOM   10883 C CA  . CYS E 5 554 ? 168.932 189.192 134.420 1.00 205.51 ? 554 CYS E CA  1 
ATOM   10884 C C   . CYS E 5 554 ? 167.607 189.142 135.159 1.00 203.70 ? 554 CYS E C   1 
ATOM   10885 O O   . CYS E 5 554 ? 167.260 190.053 135.911 1.00 203.26 ? 554 CYS E O   1 
ATOM   10886 C CB  . CYS E 5 554 ? 169.939 188.292 135.136 1.00 206.13 ? 554 CYS E CB  1 
ATOM   10887 S SG  . CYS E 5 554 ? 170.148 188.642 136.889 1.00 206.51 ? 554 CYS E SG  1 
ATOM   10888 N N   . PHE E 5 555 ? 166.873 188.059 134.935 1.00 188.80 ? 555 PHE E N   1 
ATOM   10889 C CA  . PHE E 5 555 ? 165.645 187.783 135.662 1.00 187.56 ? 555 PHE E CA  1 
ATOM   10890 C C   . PHE E 5 555 ? 165.755 186.484 136.441 1.00 188.29 ? 555 PHE E C   1 
ATOM   10891 O O   . PHE E 5 555 ? 164.744 185.869 136.778 1.00 187.87 ? 555 PHE E O   1 
ATOM   10892 C CB  . PHE E 5 555 ? 164.453 187.735 134.715 1.00 186.90 ? 555 PHE E CB  1 
ATOM   10893 C CG  . PHE E 5 555 ? 164.272 188.984 133.924 1.00 188.19 ? 555 PHE E CG  1 
ATOM   10894 C CD1 . PHE E 5 555 ? 163.627 190.072 134.473 1.00 188.76 ? 555 PHE E CD1 1 
ATOM   10895 C CD2 . PHE E 5 555 ? 164.749 189.074 132.632 1.00 188.83 ? 555 PHE E CD2 1 
ATOM   10896 C CE1 . PHE E 5 555 ? 163.458 191.229 133.746 1.00 188.93 ? 555 PHE E CE1 1 
ATOM   10897 C CE2 . PHE E 5 555 ? 164.583 190.228 131.900 1.00 189.26 ? 555 PHE E CE2 1 
ATOM   10898 C CZ  . PHE E 5 555 ? 163.937 191.307 132.458 1.00 189.26 ? 555 PHE E CZ  1 
ATOM   10899 N N   . GLY E 5 556 ? 166.978 186.046 136.719 1.00 179.96 ? 556 GLY E N   1 
ATOM   10900 C CA  . GLY E 5 556 ? 167.182 184.823 137.451 1.00 179.25 ? 556 GLY E CA  1 
ATOM   10901 C C   . GLY E 5 556 ? 168.624 184.380 137.493 1.00 177.92 ? 556 GLY E C   1 
ATOM   10902 O O   . GLY E 5 556 ? 169.526 185.055 136.995 1.00 178.23 ? 556 GLY E O   1 
ATOM   10903 N N   . PRO E 5 557 ? 168.865 183.232 138.104 1.00 179.93 ? 557 PRO E N   1 
ATOM   10904 C CA  . PRO E 5 557 ? 170.239 182.755 138.277 1.00 181.43 ? 557 PRO E CA  1 
ATOM   10905 C C   . PRO E 5 557 ? 170.785 182.041 137.055 1.00 182.03 ? 557 PRO E C   1 
ATOM   10906 O O   . PRO E 5 557 ? 171.970 182.156 136.737 1.00 182.94 ? 557 PRO E O   1 
ATOM   10907 C CB  . PRO E 5 557 ? 170.116 181.801 139.467 1.00 181.00 ? 557 PRO E CB  1 
ATOM   10908 C CG  . PRO E 5 557 ? 168.743 181.235 139.322 1.00 181.10 ? 557 PRO E CG  1 
ATOM   10909 C CD  . PRO E 5 557 ? 167.886 182.336 138.742 1.00 180.94 ? 557 PRO E CD  1 
ATOM   10910 N N   . GLU E 5 558 ? 169.934 181.296 136.362 1.00 182.52 ? 558 GLU E N   1 
ATOM   10911 C CA  . GLU E 5 558 ? 170.401 180.511 135.238 1.00 181.05 ? 558 GLU E CA  1 
ATOM   10912 C C   . GLU E 5 558 ? 170.674 181.418 134.045 1.00 182.64 ? 558 GLU E C   1 
ATOM   10913 O O   . GLU E 5 558 ? 170.359 182.610 134.047 1.00 183.51 ? 558 GLU E O   1 
ATOM   10914 C CB  . GLU E 5 558 ? 169.378 179.442 134.884 1.00 181.33 ? 558 GLU E CB  1 
ATOM   10915 C CG  . GLU E 5 558 ? 168.653 178.918 136.100 1.00 182.36 ? 558 GLU E CG  1 
ATOM   10916 C CD  . GLU E 5 558 ? 167.665 177.832 135.766 1.00 182.70 ? 558 GLU E CD  1 
ATOM   10917 O OE1 . GLU E 5 558 ? 167.865 177.148 134.743 1.00 183.04 ? 558 GLU E OE1 1 
ATOM   10918 O OE2 . GLU E 5 558 ? 166.683 177.668 136.521 1.00 180.75 ? 558 GLU E OE2 1 
ATOM   10919 N N   . ALA E 5 559 ? 171.284 180.837 133.016 1.00 193.32 ? 559 ALA E N   1 
ATOM   10920 C CA  . ALA E 5 559 ? 171.717 181.640 131.880 1.00 194.52 ? 559 ALA E CA  1 
ATOM   10921 C C   . ALA E 5 559 ? 170.548 182.101 131.019 1.00 194.99 ? 559 ALA E C   1 
ATOM   10922 O O   . ALA E 5 559 ? 170.678 183.080 130.278 1.00 195.62 ? 559 ALA E O   1 
ATOM   10923 C CB  . ALA E 5 559 ? 172.710 180.847 131.034 1.00 195.41 ? 559 ALA E CB  1 
ATOM   10924 N N   . ASP E 5 560 ? 169.404 181.425 131.110 1.00 194.50 ? 560 ASP E N   1 
ATOM   10925 C CA  . ASP E 5 560 ? 168.299 181.704 130.201 1.00 194.38 ? 560 ASP E CA  1 
ATOM   10926 C C   . ASP E 5 560 ? 167.738 183.106 130.360 1.00 193.40 ? 560 ASP E C   1 
ATOM   10927 O O   . ASP E 5 560 ? 167.219 183.667 129.391 1.00 193.12 ? 560 ASP E O   1 
ATOM   10928 C CB  . ASP E 5 560 ? 167.175 180.707 130.437 1.00 194.89 ? 560 ASP E CB  1 
ATOM   10929 C CG  . ASP E 5 560 ? 166.623 180.804 131.835 1.00 194.82 ? 560 ASP E CG  1 
ATOM   10930 O OD1 . ASP E 5 560 ? 167.407 181.128 132.748 1.00 195.28 ? 560 ASP E OD1 1 
ATOM   10931 O OD2 . ASP E 5 560 ? 165.413 180.573 132.028 1.00 194.13 ? 560 ASP E OD2 1 
ATOM   10932 N N   . GLN E 5 561 ? 167.822 183.686 131.548 1.00 188.29 ? 561 GLN E N   1 
ATOM   10933 C CA  . GLN E 5 561 ? 167.094 184.905 131.846 1.00 187.72 ? 561 GLN E CA  1 
ATOM   10934 C C   . GLN E 5 561 ? 167.927 186.160 131.660 1.00 189.55 ? 561 GLN E C   1 
ATOM   10935 O O   . GLN E 5 561 ? 167.466 187.249 132.012 1.00 190.25 ? 561 GLN E O   1 
ATOM   10936 C CB  . GLN E 5 561 ? 166.547 184.839 133.264 1.00 188.95 ? 561 GLN E CB  1 
ATOM   10937 C CG  . GLN E 5 561 ? 165.642 183.657 133.474 1.00 190.11 ? 561 GLN E CG  1 
ATOM   10938 C CD  . GLN E 5 561 ? 165.589 183.228 134.917 1.00 191.87 ? 561 GLN E CD  1 
ATOM   10939 O OE1 . GLN E 5 561 ? 166.387 182.405 135.360 1.00 190.85 ? 561 GLN E OE1 1 
ATOM   10940 N NE2 . GLN E 5 561 ? 164.645 183.783 135.666 1.00 192.80 ? 561 GLN E NE2 1 
ATOM   10941 N N   . CYS E 5 562 ? 169.138 186.044 131.126 1.00 206.05 ? 562 CYS E N   1 
ATOM   10942 C CA  . CYS E 5 562 ? 169.896 187.239 130.792 1.00 206.65 ? 562 CYS E CA  1 
ATOM   10943 C C   . CYS E 5 562 ? 169.179 188.015 129.697 1.00 206.86 ? 562 CYS E C   1 
ATOM   10944 O O   . CYS E 5 562 ? 168.556 187.437 128.805 1.00 206.50 ? 562 CYS E O   1 
ATOM   10945 C CB  . CYS E 5 562 ? 171.302 186.892 130.312 1.00 207.97 ? 562 CYS E CB  1 
ATOM   10946 S SG  . CYS E 5 562 ? 172.242 185.706 131.288 1.00 214.13 ? 562 CYS E SG  1 
ATOM   10947 N N   . VAL E 5 563 ? 169.269 189.342 129.772 1.00 216.32 ? 563 VAL E N   1 
ATOM   10948 C CA  . VAL E 5 563 ? 168.619 190.167 128.761 1.00 217.59 ? 563 VAL E CA  1 
ATOM   10949 C C   . VAL E 5 563 ? 169.240 189.923 127.390 1.00 218.08 ? 563 VAL E C   1 
ATOM   10950 O O   . VAL E 5 563 ? 168.529 189.757 126.394 1.00 217.99 ? 563 VAL E O   1 
ATOM   10951 C CB  . VAL E 5 563 ? 168.680 191.651 129.163 1.00 216.89 ? 563 VAL E CB  1 
ATOM   10952 C CG1 . VAL E 5 563 ? 170.086 192.034 129.592 1.00 216.43 ? 563 VAL E CG1 1 
ATOM   10953 C CG2 . VAL E 5 563 ? 168.208 192.529 128.021 1.00 216.55 ? 563 VAL E CG2 1 
ATOM   10954 N N   . ALA E 5 564 ? 170.566 189.870 127.320 1.00 223.88 ? 564 ALA E N   1 
ATOM   10955 C CA  . ALA E 5 564 ? 171.259 189.635 126.056 1.00 223.66 ? 564 ALA E CA  1 
ATOM   10956 C C   . ALA E 5 564 ? 172.619 189.042 126.376 1.00 224.45 ? 564 ALA E C   1 
ATOM   10957 O O   . ALA E 5 564 ? 173.410 189.666 127.094 1.00 224.25 ? 564 ALA E O   1 
ATOM   10958 C CB  . ALA E 5 564 ? 171.403 190.930 125.258 1.00 222.66 ? 564 ALA E CB  1 
ATOM   10959 N N   . CYS E 5 565 ? 172.892 187.850 125.852 1.00 233.62 ? 565 CYS E N   1 
ATOM   10960 C CA  . CYS E 5 565 ? 174.128 187.159 126.186 1.00 233.63 ? 565 CYS E CA  1 
ATOM   10961 C C   . CYS E 5 565 ? 175.328 187.999 125.773 1.00 232.37 ? 565 CYS E C   1 
ATOM   10962 O O   . CYS E 5 565 ? 175.323 188.648 124.725 1.00 232.26 ? 565 CYS E O   1 
ATOM   10963 C CB  . CYS E 5 565 ? 174.178 185.795 125.499 1.00 233.83 ? 565 CYS E CB  1 
ATOM   10964 S SG  . CYS E 5 565 ? 172.680 184.793 125.650 1.00 233.89 ? 565 CYS E SG  1 
ATOM   10965 N N   . ALA E 5 566 ? 176.356 188.000 126.618 1.00 215.72 ? 566 ALA E N   1 
ATOM   10966 C CA  . ALA E 5 566 ? 177.538 188.792 126.311 1.00 215.40 ? 566 ALA E CA  1 
ATOM   10967 C C   . ALA E 5 566 ? 178.231 188.291 125.052 1.00 216.44 ? 566 ALA E C   1 
ATOM   10968 O O   . ALA E 5 566 ? 178.601 189.088 124.184 1.00 215.72 ? 566 ALA E O   1 
ATOM   10969 C CB  . ALA E 5 566 ? 178.499 188.781 127.498 1.00 214.97 ? 566 ALA E CB  1 
ATOM   10970 N N   . HIS E 5 567 ? 178.393 186.977 124.916 1.00 225.42 ? 567 HIS E N   1 
ATOM   10971 C CA  . HIS E 5 567 ? 179.203 186.427 123.842 1.00 225.40 ? 567 HIS E CA  1 
ATOM   10972 C C   . HIS E 5 567 ? 178.380 185.645 122.830 1.00 225.08 ? 567 HIS E C   1 
ATOM   10973 O O   . HIS E 5 567 ? 178.326 186.024 121.658 1.00 224.11 ? 567 HIS E O   1 
ATOM   10974 C CB  . HIS E 5 567 ? 180.298 185.525 124.420 1.00 225.73 ? 567 HIS E CB  1 
ATOM   10975 C CG  . HIS E 5 567 ? 180.733 185.907 125.799 1.00 225.81 ? 567 HIS E CG  1 
ATOM   10976 N ND1 . HIS E 5 567 ? 179.986 185.620 126.922 1.00 225.35 ? 567 HIS E ND1 1 
ATOM   10977 C CD2 . HIS E 5 567 ? 181.845 186.540 126.239 1.00 225.68 ? 567 HIS E CD2 1 
ATOM   10978 C CE1 . HIS E 5 567 ? 180.617 186.065 127.993 1.00 225.03 ? 567 HIS E CE1 1 
ATOM   10979 N NE2 . HIS E 5 567 ? 181.747 186.628 127.606 1.00 225.93 ? 567 HIS E NE2 1 
ATOM   10980 N N   . TYR E 5 568 ? 177.717 184.572 123.254 1.00 238.39 ? 568 TYR E N   1 
ATOM   10981 C CA  . TYR E 5 568 ? 177.107 183.661 122.299 1.00 239.69 ? 568 TYR E CA  1 
ATOM   10982 C C   . TYR E 5 568 ? 175.852 183.047 122.894 1.00 239.73 ? 568 TYR E C   1 
ATOM   10983 O O   . TYR E 5 568 ? 175.695 182.956 124.113 1.00 238.80 ? 568 TYR E O   1 
ATOM   10984 C CB  . TYR E 5 568 ? 178.075 182.551 121.875 1.00 238.80 ? 568 TYR E CB  1 
ATOM   10985 C CG  . TYR E 5 568 ? 179.336 183.060 121.227 1.00 239.02 ? 568 TYR E CG  1 
ATOM   10986 C CD1 . TYR E 5 568 ? 179.301 183.665 119.978 1.00 238.91 ? 568 TYR E CD1 1 
ATOM   10987 C CD2 . TYR E 5 568 ? 180.560 182.934 121.860 1.00 239.25 ? 568 TYR E CD2 1 
ATOM   10988 C CE1 . TYR E 5 568 ? 180.450 184.136 119.383 1.00 239.56 ? 568 TYR E CE1 1 
ATOM   10989 C CE2 . TYR E 5 568 ? 181.717 183.398 121.274 1.00 239.63 ? 568 TYR E CE2 1 
ATOM   10990 C CZ  . TYR E 5 568 ? 181.657 183.999 120.035 1.00 239.87 ? 568 TYR E CZ  1 
ATOM   10991 O OH  . TYR E 5 568 ? 182.810 184.463 119.445 1.00 239.25 ? 568 TYR E OH  1 
ATOM   10992 N N   . LYS E 5 569 ? 174.972 182.601 122.005 1.00 236.99 ? 569 LYS E N   1 
ATOM   10993 C CA  . LYS E 5 569 ? 173.712 181.966 122.366 1.00 235.34 ? 569 LYS E CA  1 
ATOM   10994 C C   . LYS E 5 569 ? 173.775 180.500 121.963 1.00 235.59 ? 569 LYS E C   1 
ATOM   10995 O O   . LYS E 5 569 ? 173.865 180.180 120.773 1.00 235.66 ? 569 LYS E O   1 
ATOM   10996 C CB  . LYS E 5 569 ? 172.535 182.658 121.682 1.00 234.63 ? 569 LYS E CB  1 
ATOM   10997 C CG  . LYS E 5 569 ? 172.102 183.967 122.308 1.00 234.37 ? 569 LYS E CG  1 
ATOM   10998 C CD  . LYS E 5 569 ? 173.008 185.116 121.924 1.00 234.75 ? 569 LYS E CD  1 
ATOM   10999 C CE  . LYS E 5 569 ? 172.439 186.430 122.424 1.00 234.87 ? 569 LYS E CE  1 
ATOM   11000 N NZ  . LYS E 5 569 ? 173.349 187.569 122.151 1.00 235.34 ? 569 LYS E NZ  1 
ATOM   11001 N N   . ASP E 5 570 ? 173.728 179.617 122.947 1.00 239.39 ? 570 ASP E N   1 
ATOM   11002 C CA  . ASP E 5 570 ? 173.423 178.223 122.676 1.00 240.31 ? 570 ASP E CA  1 
ATOM   11003 C C   . ASP E 5 570 ? 171.993 177.997 123.136 1.00 240.34 ? 570 ASP E C   1 
ATOM   11004 O O   . ASP E 5 570 ? 171.777 177.511 124.252 1.00 239.74 ? 570 ASP E O   1 
ATOM   11005 C CB  . ASP E 5 570 ? 174.375 177.277 123.404 1.00 240.73 ? 570 ASP E CB  1 
ATOM   11006 C CG  . ASP E 5 570 ? 174.023 175.816 123.184 1.00 240.69 ? 570 ASP E CG  1 
ATOM   11007 O OD1 . ASP E 5 570 ? 173.442 175.496 122.128 1.00 240.97 ? 570 ASP E OD1 1 
ATOM   11008 O OD2 . ASP E 5 570 ? 174.318 174.989 124.071 1.00 239.70 ? 570 ASP E OD2 1 
ATOM   11009 N N   . PRO E 5 571 ? 171.006 178.310 122.299 1.00 228.69 ? 571 PRO E N   1 
ATOM   11010 C CA  . PRO E 5 571 ? 169.633 178.477 122.777 1.00 227.33 ? 571 PRO E CA  1 
ATOM   11011 C C   . PRO E 5 571 ? 169.141 177.237 123.494 1.00 226.81 ? 571 PRO E C   1 
ATOM   11012 O O   . PRO E 5 571 ? 169.346 176.109 123.021 1.00 226.10 ? 571 PRO E O   1 
ATOM   11013 C CB  . PRO E 5 571 ? 168.837 178.721 121.489 1.00 227.14 ? 571 PRO E CB  1 
ATOM   11014 C CG  . PRO E 5 571 ? 169.835 179.203 120.514 1.00 227.39 ? 571 PRO E CG  1 
ATOM   11015 C CD  . PRO E 5 571 ? 171.097 178.473 120.842 1.00 228.28 ? 571 PRO E CD  1 
ATOM   11016 N N   . PRO E 5 572 ? 168.480 177.406 124.636 1.00 215.41 ? 572 PRO E N   1 
ATOM   11017 C CA  . PRO E 5 572 ? 168.114 178.678 125.274 1.00 214.88 ? 572 PRO E CA  1 
ATOM   11018 C C   . PRO E 5 572 ? 169.089 179.174 126.333 1.00 215.22 ? 572 PRO E C   1 
ATOM   11019 O O   . PRO E 5 572 ? 168.659 179.538 127.418 1.00 215.27 ? 572 PRO E O   1 
ATOM   11020 C CB  . PRO E 5 572 ? 166.768 178.338 125.909 1.00 214.95 ? 572 PRO E CB  1 
ATOM   11021 C CG  . PRO E 5 572 ? 166.953 176.919 126.348 1.00 214.59 ? 572 PRO E CG  1 
ATOM   11022 C CD  . PRO E 5 572 ? 167.757 176.278 125.244 1.00 215.01 ? 572 PRO E CD  1 
ATOM   11023 N N   . PHE E 5 573 ? 170.391 179.213 126.068 1.00 216.72 ? 573 PHE E N   1 
ATOM   11024 C CA  . PHE E 5 573 ? 171.380 179.540 127.083 1.00 216.37 ? 573 PHE E CA  1 
ATOM   11025 C C   . PHE E 5 573 ? 172.395 180.525 126.526 1.00 217.08 ? 573 PHE E C   1 
ATOM   11026 O O   . PHE E 5 573 ? 172.525 180.697 125.314 1.00 216.88 ? 573 PHE E O   1 
ATOM   11027 C CB  . PHE E 5 573 ? 172.105 178.287 127.581 1.00 214.90 ? 573 PHE E CB  1 
ATOM   11028 C CG  . PHE E 5 573 ? 171.193 177.240 128.130 1.00 214.57 ? 573 PHE E CG  1 
ATOM   11029 C CD1 . PHE E 5 573 ? 170.914 177.193 129.477 1.00 215.06 ? 573 PHE E CD1 1 
ATOM   11030 C CD2 . PHE E 5 573 ? 170.615 176.303 127.302 1.00 214.71 ? 573 PHE E CD2 1 
ATOM   11031 C CE1 . PHE E 5 573 ? 170.079 176.234 129.987 1.00 215.32 ? 573 PHE E CE1 1 
ATOM   11032 C CE2 . PHE E 5 573 ? 169.775 175.342 127.812 1.00 214.54 ? 573 PHE E CE2 1 
ATOM   11033 C CZ  . PHE E 5 573 ? 169.508 175.307 129.153 1.00 214.78 ? 573 PHE E CZ  1 
ATOM   11034 N N   . CYS E 5 574 ? 173.129 181.159 127.436 1.00 231.93 ? 574 CYS E N   1 
ATOM   11035 C CA  . CYS E 5 574 ? 174.219 182.063 127.091 1.00 232.30 ? 574 CYS E CA  1 
ATOM   11036 C C   . CYS E 5 574 ? 175.557 181.398 127.396 1.00 231.95 ? 574 CYS E C   1 
ATOM   11037 O O   . CYS E 5 574 ? 175.748 180.845 128.485 1.00 231.06 ? 574 CYS E O   1 
ATOM   11038 C CB  . CYS E 5 574 ? 174.111 183.377 127.866 1.00 231.99 ? 574 CYS E CB  1 
ATOM   11039 S SG  . CYS E 5 574 ? 172.602 184.317 127.613 1.00 233.08 ? 574 CYS E SG  1 
ATOM   11040 N N   . VAL E 5 575 ? 176.484 181.465 126.443 1.00 228.58 ? 575 VAL E N   1 
ATOM   11041 C CA  . VAL E 5 575 ? 177.807 180.876 126.591 1.00 227.81 ? 575 VAL E CA  1 
ATOM   11042 C C   . VAL E 5 575 ? 178.854 181.908 126.209 1.00 227.67 ? 575 VAL E C   1 
ATOM   11043 O O   . VAL E 5 575 ? 178.625 182.778 125.362 1.00 226.64 ? 575 VAL E O   1 
ATOM   11044 C CB  . VAL E 5 575 ? 177.986 179.601 125.738 1.00 227.89 ? 575 VAL E CB  1 
ATOM   11045 C CG1 . VAL E 5 575 ? 177.277 178.427 126.382 1.00 227.12 ? 575 VAL E CG1 1 
ATOM   11046 C CG2 . VAL E 5 575 ? 177.476 179.833 124.325 1.00 228.01 ? 575 VAL E CG2 1 
ATOM   11047 N N   . ALA E 5 576 ? 180.012 181.810 126.859 1.00 228.57 ? 576 ALA E N   1 
ATOM   11048 C CA  . ALA E 5 576 ? 181.142 182.643 126.480 1.00 228.53 ? 576 ALA E CA  1 
ATOM   11049 C C   . ALA E 5 576 ? 181.753 182.159 125.175 1.00 229.39 ? 576 ALA E C   1 
ATOM   11050 O O   . ALA E 5 576 ? 182.278 182.961 124.395 1.00 228.44 ? 576 ALA E O   1 
ATOM   11051 C CB  . ALA E 5 576 ? 182.185 182.654 127.595 1.00 228.28 ? 576 ALA E CB  1 
ATOM   11052 N N   . ARG E 5 577 ? 181.699 180.853 124.929 1.00 248.11 ? 577 ARG E N   1 
ATOM   11053 C CA  . ARG E 5 577 ? 182.147 180.261 123.678 1.00 248.34 ? 577 ARG E CA  1 
ATOM   11054 C C   . ARG E 5 577 ? 181.151 179.190 123.275 1.00 248.72 ? 577 ARG E C   1 
ATOM   11055 O O   . ARG E 5 577 ? 180.717 178.402 124.119 1.00 248.23 ? 577 ARG E O   1 
ATOM   11056 C CB  . ARG E 5 577 ? 183.547 179.655 123.813 1.00 247.84 ? 577 ARG E CB  1 
ATOM   11057 C CG  . ARG E 5 577 ? 184.627 180.664 124.151 1.00 247.89 ? 577 ARG E CG  1 
ATOM   11058 C CD  . ARG E 5 577 ? 185.941 179.979 124.466 1.00 248.22 ? 577 ARG E CD  1 
ATOM   11059 N NE  . ARG E 5 577 ? 186.999 180.946 124.729 1.00 248.42 ? 577 ARG E NE  1 
ATOM   11060 C CZ  . ARG E 5 577 ? 187.177 181.561 125.889 1.00 248.31 ? 577 ARG E CZ  1 
ATOM   11061 N NH1 . ARG E 5 577 ? 186.375 181.341 126.917 1.00 248.35 ? 577 ARG E NH1 1 
ATOM   11062 N NH2 . ARG E 5 577 ? 188.185 182.419 126.020 1.00 248.26 ? 577 ARG E NH2 1 
ATOM   11063 N N   . CYS E 5 578 ? 180.791 179.165 121.999 1.00 273.76 ? 578 CYS E N   1 
ATOM   11064 C CA  . CYS E 5 578 ? 179.879 178.145 121.503 1.00 274.57 ? 578 CYS E CA  1 
ATOM   11065 C C   . CYS E 5 578 ? 180.554 176.784 121.596 1.00 274.89 ? 578 CYS E C   1 
ATOM   11066 O O   . CYS E 5 578 ? 181.490 176.502 120.837 1.00 274.49 ? 578 CYS E O   1 
ATOM   11067 C CB  . CYS E 5 578 ? 179.460 178.461 120.069 1.00 274.77 ? 578 CYS E CB  1 
ATOM   11068 S SG  . CYS E 5 578 ? 178.660 177.113 119.163 1.00 278.40 ? 578 CYS E SG  1 
ATOM   11069 N N   . PRO E 5 579 ? 180.121 175.922 122.515 1.00 278.52 ? 579 PRO E N   1 
ATOM   11070 C CA  . PRO E 5 579 ? 180.855 174.675 122.755 1.00 278.50 ? 579 PRO E CA  1 
ATOM   11071 C C   . PRO E 5 579 ? 180.728 173.709 121.591 1.00 279.14 ? 579 PRO E C   1 
ATOM   11072 O O   . PRO E 5 579 ? 179.740 173.717 120.855 1.00 279.24 ? 579 PRO E O   1 
ATOM   11073 C CB  . PRO E 5 579 ? 180.194 174.116 124.019 1.00 278.04 ? 579 PRO E CB  1 
ATOM   11074 C CG  . PRO E 5 579 ? 178.808 174.634 123.956 1.00 277.90 ? 579 PRO E CG  1 
ATOM   11075 C CD  . PRO E 5 579 ? 178.900 176.005 123.336 1.00 277.97 ? 579 PRO E CD  1 
ATOM   11076 N N   . SER E 5 580 ? 181.753 172.880 121.430 1.00 304.11 ? 580 SER E N   1 
ATOM   11077 C CA  . SER E 5 580 ? 181.730 171.789 120.469 1.00 304.61 ? 580 SER E CA  1 
ATOM   11078 C C   . SER E 5 580 ? 180.699 170.743 120.871 1.00 305.03 ? 580 SER E C   1 
ATOM   11079 O O   . SER E 5 580 ? 180.756 170.190 121.973 1.00 304.93 ? 580 SER E O   1 
ATOM   11080 C CB  . SER E 5 580 ? 183.120 171.159 120.386 1.00 304.60 ? 580 SER E CB  1 
ATOM   11081 O OG  . SER E 5 580 ? 183.370 170.307 121.489 1.00 304.45 ? 580 SER E OG  1 
ATOM   11082 N N   . GLY E 5 581 ? 179.767 170.455 119.971 1.00 316.66 ? 581 GLY E N   1 
ATOM   11083 C CA  . GLY E 5 581 ? 178.671 169.565 120.283 1.00 316.36 ? 581 GLY E CA  1 
ATOM   11084 C C   . GLY E 5 581 ? 179.125 168.125 120.454 1.00 316.50 ? 581 GLY E C   1 
ATOM   11085 O O   . GLY E 5 581 ? 180.243 167.730 120.118 1.00 316.74 ? 581 GLY E O   1 
ATOM   11086 N N   . VAL E 5 582 ? 178.213 167.328 121.010 1.00 327.77 ? 582 VAL E N   1 
ATOM   11087 C CA  . VAL E 5 582 ? 178.448 165.907 121.243 1.00 328.17 ? 582 VAL E CA  1 
ATOM   11088 C C   . VAL E 5 582 ? 177.313 165.120 120.603 1.00 328.48 ? 582 VAL E C   1 
ATOM   11089 O O   . VAL E 5 582 ? 176.152 165.537 120.656 1.00 328.71 ? 582 VAL E O   1 
ATOM   11090 C CB  . VAL E 5 582 ? 178.564 165.596 122.748 1.00 328.25 ? 582 VAL E CB  1 
ATOM   11091 C CG1 . VAL E 5 582 ? 179.734 166.352 123.369 1.00 328.28 ? 582 VAL E CG1 1 
ATOM   11092 C CG2 . VAL E 5 582 ? 177.273 165.930 123.477 1.00 328.21 ? 582 VAL E CG2 1 
ATOM   11093 N N   . LYS E 5 583 ? 177.642 164.001 119.962 1.00 332.16 ? 583 LYS E N   1 
ATOM   11094 C CA  . LYS E 5 583 ? 176.608 163.193 119.333 1.00 332.02 ? 583 LYS E CA  1 
ATOM   11095 C C   . LYS E 5 583 ? 175.836 162.382 120.377 1.00 332.18 ? 583 LYS E C   1 
ATOM   11096 O O   . LYS E 5 583 ? 174.601 162.462 120.420 1.00 332.18 ? 583 LYS E O   1 
ATOM   11097 C CB  . LYS E 5 583 ? 177.209 162.259 118.281 1.00 331.97 ? 583 LYS E CB  1 
ATOM   11098 C CG  . LYS E 5 583 ? 178.173 162.906 117.326 1.00 332.11 ? 583 LYS E CG  1 
ATOM   11099 C CD  . LYS E 5 583 ? 177.447 163.742 116.304 1.00 332.18 ? 583 LYS E CD  1 
ATOM   11100 C CE  . LYS E 5 583 ? 178.405 164.212 115.233 1.00 332.53 ? 583 LYS E CE  1 
ATOM   11101 N NZ  . LYS E 5 583 ? 179.256 163.099 114.726 1.00 332.52 ? 583 LYS E NZ  1 
ATOM   11102 N N   . PRO E 5 584 ? 176.492 161.577 121.214 1.00 334.44 ? 584 PRO E N   1 
ATOM   11103 C CA  . PRO E 5 584 ? 175.735 160.649 122.051 1.00 334.51 ? 584 PRO E CA  1 
ATOM   11104 C C   . PRO E 5 584 ? 175.465 161.155 123.456 1.00 334.52 ? 584 PRO E C   1 
ATOM   11105 O O   . PRO E 5 584 ? 175.905 162.239 123.846 1.00 334.30 ? 584 PRO E O   1 
ATOM   11106 C CB  . PRO E 5 584 ? 176.645 159.415 122.095 1.00 334.51 ? 584 PRO E CB  1 
ATOM   11107 C CG  . PRO E 5 584 ? 178.024 159.895 121.603 1.00 334.50 ? 584 PRO E CG  1 
ATOM   11108 C CD  . PRO E 5 584 ? 177.931 161.380 121.435 1.00 334.67 ? 584 PRO E CD  1 
ATOM   11109 N N   . ASP E 5 585 ? 174.730 160.353 124.222 1.00 331.50 ? 585 ASP E N   1 
ATOM   11110 C CA  . ASP E 5 585 ? 174.537 160.611 125.651 1.00 331.38 ? 585 ASP E CA  1 
ATOM   11111 C C   . ASP E 5 585 ? 175.869 160.397 126.363 1.00 331.65 ? 585 ASP E C   1 
ATOM   11112 O O   . ASP E 5 585 ? 176.322 161.250 127.132 1.00 331.39 ? 585 ASP E O   1 
ATOM   11113 C CB  . ASP E 5 585 ? 173.441 159.700 126.200 1.00 330.95 ? 585 ASP E CB  1 
ATOM   11114 C CG  . ASP E 5 585 ? 173.127 159.977 127.646 1.00 330.86 ? 585 ASP E CG  1 
ATOM   11115 O OD1 . ASP E 5 585 ? 173.392 161.110 128.111 1.00 330.98 ? 585 ASP E OD1 1 
ATOM   11116 O OD2 . ASP E 5 585 ? 172.615 159.059 128.327 1.00 330.50 ? 585 ASP E OD2 1 
ATOM   11117 N N   . LEU E 5 586 ? 176.512 159.263 126.086 1.00 337.16 ? 586 LEU E N   1 
ATOM   11118 C CA  . LEU E 5 586 ? 177.865 159.002 126.554 1.00 336.91 ? 586 LEU E CA  1 
ATOM   11119 C C   . LEU E 5 586 ? 178.822 160.037 125.981 1.00 336.89 ? 586 LEU E C   1 
ATOM   11120 O O   . LEU E 5 586 ? 178.684 160.452 124.826 1.00 336.85 ? 586 LEU E O   1 
ATOM   11121 C CB  . LEU E 5 586 ? 178.299 157.589 126.169 1.00 336.75 ? 586 LEU E CB  1 
ATOM   11122 C CG  . LEU E 5 586 ? 177.642 157.063 124.895 1.00 336.69 ? 586 LEU E CG  1 
ATOM   11123 C CD1 . LEU E 5 586 ? 178.677 156.447 123.970 1.00 336.44 ? 586 LEU E CD1 1 
ATOM   11124 C CD2 . LEU E 5 586 ? 176.564 156.053 125.246 1.00 336.58 ? 586 LEU E CD2 1 
ATOM   11125 N N   . SER E 5 587 ? 179.785 160.464 126.791 1.00 342.84 ? 587 SER E N   1 
ATOM   11126 C CA  . SER E 5 587 ? 180.684 161.548 126.423 1.00 342.95 ? 587 SER E CA  1 
ATOM   11127 C C   . SER E 5 587 ? 181.470 161.243 125.154 1.00 343.18 ? 587 SER E C   1 
ATOM   11128 O O   . SER E 5 587 ? 182.160 160.223 125.072 1.00 343.01 ? 587 SER E O   1 
ATOM   11129 C CB  . SER E 5 587 ? 181.646 161.840 127.575 1.00 342.94 ? 587 SER E CB  1 
ATOM   11130 O OG  . SER E 5 587 ? 182.579 162.840 127.215 1.00 343.15 ? 587 SER E OG  1 
ATOM   11131 N N   . TYR E 5 588 ? 181.360 162.126 124.163 1.00 356.21 ? 588 TYR E N   1 
ATOM   11132 C CA  . TYR E 5 588 ? 182.165 162.070 122.948 1.00 356.57 ? 588 TYR E CA  1 
ATOM   11133 C C   . TYR E 5 588 ? 182.060 163.394 122.206 1.00 356.55 ? 588 TYR E C   1 
ATOM   11134 O O   . TYR E 5 588 ? 180.956 163.836 121.881 1.00 356.11 ? 588 TYR E O   1 
ATOM   11135 C CB  . TYR E 5 588 ? 181.718 160.922 122.042 1.00 356.75 ? 588 TYR E CB  1 
ATOM   11136 C CG  . TYR E 5 588 ? 182.396 160.921 120.690 1.00 357.07 ? 588 TYR E CG  1 
ATOM   11137 C CD1 . TYR E 5 588 ? 183.654 160.357 120.522 1.00 357.00 ? 588 TYR E CD1 1 
ATOM   11138 C CD2 . TYR E 5 588 ? 181.781 161.488 119.581 1.00 357.15 ? 588 TYR E CD2 1 
ATOM   11139 C CE1 . TYR E 5 588 ? 184.281 160.355 119.285 1.00 356.90 ? 588 TYR E CE1 1 
ATOM   11140 C CE2 . TYR E 5 588 ? 182.400 161.491 118.340 1.00 357.25 ? 588 TYR E CE2 1 
ATOM   11141 C CZ  . TYR E 5 588 ? 183.649 160.923 118.197 1.00 357.12 ? 588 TYR E CZ  1 
ATOM   11142 O OH  . TYR E 5 588 ? 184.267 160.923 116.965 1.00 357.39 ? 588 TYR E OH  1 
ATOM   11143 N N   . MET E 5 589 ? 183.196 164.018 121.904 1.00 351.81 ? 589 MET E N   1 
ATOM   11144 C CA  . MET E 5 589 ? 183.217 165.352 121.305 1.00 351.55 ? 589 MET E CA  1 
ATOM   11145 C C   . MET E 5 589 ? 183.726 165.277 119.872 1.00 351.87 ? 589 MET E C   1 
ATOM   11146 O O   . MET E 5 589 ? 184.947 165.209 119.642 1.00 351.92 ? 589 MET E O   1 
ATOM   11147 C CB  . MET E 5 589 ? 184.068 166.312 122.128 1.00 351.11 ? 589 MET E CB  1 
ATOM   11148 C CG  . MET E 5 589 ? 184.899 165.651 123.213 1.00 350.99 ? 589 MET E CG  1 
ATOM   11149 S SD  . MET E 5 589 ? 183.906 165.064 124.595 1.00 350.49 ? 589 MET E SD  1 
ATOM   11150 C CE  . MET E 5 589 ? 185.176 164.341 125.624 1.00 351.09 ? 589 MET E CE  1 
ATOM   11151 N N   . PRO E 5 590 ? 182.829 165.279 118.889 1.00 351.43 ? 590 PRO E N   1 
ATOM   11152 C CA  . PRO E 5 590 ? 183.250 165.363 117.485 1.00 351.32 ? 590 PRO E CA  1 
ATOM   11153 C C   . PRO E 5 590 ? 183.377 166.800 117.001 1.00 351.05 ? 590 PRO E C   1 
ATOM   11154 O O   . PRO E 5 590 ? 183.392 167.053 115.792 1.00 351.33 ? 590 PRO E O   1 
ATOM   11155 C CB  . PRO E 5 590 ? 182.122 164.633 116.753 1.00 351.29 ? 590 PRO E CB  1 
ATOM   11156 C CG  . PRO E 5 590 ? 180.924 164.972 117.575 1.00 350.87 ? 590 PRO E CG  1 
ATOM   11157 C CD  . PRO E 5 590 ? 181.386 165.013 119.010 1.00 350.90 ? 590 PRO E CD  1 
ATOM   11158 N N   . ILE E 5 591 ? 183.451 167.739 117.948 1.00 338.41 ? 591 ILE E N   1 
ATOM   11159 C CA  . ILE E 5 591 ? 183.307 169.174 117.706 1.00 338.01 ? 591 ILE E CA  1 
ATOM   11160 C C   . ILE E 5 591 ? 181.880 169.438 117.244 1.00 338.15 ? 591 ILE E C   1 
ATOM   11161 O O   . ILE E 5 591 ? 180.961 169.544 118.065 1.00 337.92 ? 591 ILE E O   1 
ATOM   11162 C CB  . ILE E 5 591 ? 184.338 169.716 116.698 1.00 337.87 ? 591 ILE E CB  1 
ATOM   11163 C CG1 . ILE E 5 591 ? 185.738 169.209 117.035 1.00 337.92 ? 591 ILE E CG1 1 
ATOM   11164 C CG2 . ILE E 5 591 ? 184.327 171.238 116.700 1.00 337.53 ? 591 ILE E CG2 1 
ATOM   11165 C CD1 . ILE E 5 591 ? 186.764 169.531 115.977 1.00 338.12 ? 591 ILE E CD1 1 
ATOM   11166 N N   . TRP E 5 592 ? 181.685 169.553 115.931 1.00 332.50 ? 592 TRP E N   1 
ATOM   11167 C CA  . TRP E 5 592 ? 180.361 169.576 115.314 1.00 332.04 ? 592 TRP E CA  1 
ATOM   11168 C C   . TRP E 5 592 ? 179.502 170.754 115.777 1.00 331.36 ? 592 TRP E C   1 
ATOM   11169 O O   . TRP E 5 592 ? 178.272 170.693 115.702 1.00 331.26 ? 592 TRP E O   1 
ATOM   11170 C CB  . TRP E 5 592 ? 179.632 168.250 115.564 1.00 332.01 ? 592 TRP E CB  1 
ATOM   11171 C CG  . TRP E 5 592 ? 178.456 168.019 114.680 1.00 332.07 ? 592 TRP E CG  1 
ATOM   11172 C CD1 . TRP E 5 592 ? 178.410 168.155 113.325 1.00 332.36 ? 592 TRP E CD1 1 
ATOM   11173 C CD2 . TRP E 5 592 ? 177.151 167.591 115.086 1.00 331.78 ? 592 TRP E CD2 1 
ATOM   11174 N NE1 . TRP E 5 592 ? 177.153 167.847 112.861 1.00 332.29 ? 592 TRP E NE1 1 
ATOM   11175 C CE2 . TRP E 5 592 ? 176.362 167.496 113.924 1.00 331.83 ? 592 TRP E CE2 1 
ATOM   11176 C CE3 . TRP E 5 592 ? 176.573 167.281 116.321 1.00 331.46 ? 592 TRP E CE3 1 
ATOM   11177 C CZ2 . TRP E 5 592 ? 175.025 167.106 113.960 1.00 331.43 ? 592 TRP E CZ2 1 
ATOM   11178 C CZ3 . TRP E 5 592 ? 175.247 166.895 116.354 1.00 331.33 ? 592 TRP E CZ3 1 
ATOM   11179 C CH2 . TRP E 5 592 ? 174.488 166.812 115.182 1.00 331.21 ? 592 TRP E CH2 1 
ATOM   11180 N N   . LYS E 5 593 ? 180.114 171.839 116.248 1.00 301.17 ? 593 LYS E N   1 
ATOM   11181 C CA  . LYS E 5 593 ? 179.353 173.020 116.637 1.00 300.19 ? 593 LYS E CA  1 
ATOM   11182 C C   . LYS E 5 593 ? 180.242 174.251 116.574 1.00 299.75 ? 593 LYS E C   1 
ATOM   11183 O O   . LYS E 5 593 ? 181.363 174.235 117.090 1.00 299.46 ? 593 LYS E O   1 
ATOM   11184 C CB  . LYS E 5 593 ? 178.768 172.868 118.044 1.00 300.02 ? 593 LYS E CB  1 
ATOM   11185 C CG  . LYS E 5 593 ? 177.267 172.619 118.068 1.00 300.01 ? 593 LYS E CG  1 
ATOM   11186 C CD  . LYS E 5 593 ? 176.674 172.932 119.437 1.00 299.83 ? 593 LYS E CD  1 
ATOM   11187 C CE  . LYS E 5 593 ? 175.153 172.958 119.389 1.00 299.19 ? 593 LYS E CE  1 
ATOM   11188 N NZ  . LYS E 5 593 ? 174.567 173.550 120.622 1.00 298.70 ? 593 LYS E NZ  1 
ATOM   11189 N N   . PHE E 5 594 ? 179.728 175.315 115.964 1.00 288.74 ? 594 PHE E N   1 
ATOM   11190 C CA  . PHE E 5 594 ? 180.463 176.551 115.765 1.00 288.54 ? 594 PHE E CA  1 
ATOM   11191 C C   . PHE E 5 594 ? 179.582 177.748 116.077 1.00 288.25 ? 594 PHE E C   1 
ATOM   11192 O O   . PHE E 5 594 ? 178.366 177.705 115.860 1.00 288.75 ? 594 PHE E O   1 
ATOM   11193 C CB  . PHE E 5 594 ? 180.967 176.665 114.321 1.00 288.69 ? 594 PHE E CB  1 
ATOM   11194 C CG  . PHE E 5 594 ? 179.869 176.756 113.303 1.00 288.17 ? 594 PHE E CG  1 
ATOM   11195 C CD1 . PHE E 5 594 ? 179.210 175.619 112.874 1.00 288.35 ? 594 PHE E CD1 1 
ATOM   11196 C CD2 . PHE E 5 594 ? 179.509 177.976 112.762 1.00 287.73 ? 594 PHE E CD2 1 
ATOM   11197 C CE1 . PHE E 5 594 ? 178.205 175.698 111.935 1.00 288.08 ? 594 PHE E CE1 1 
ATOM   11198 C CE2 . PHE E 5 594 ? 178.505 178.061 111.822 1.00 287.45 ? 594 PHE E CE2 1 
ATOM   11199 C CZ  . PHE E 5 594 ? 177.852 176.921 111.408 1.00 287.59 ? 594 PHE E CZ  1 
ATOM   11200 N N   . PRO E 5 595 ? 180.164 178.828 116.591 1.00 273.69 ? 595 PRO E N   1 
ATOM   11201 C CA  . PRO E 5 595 ? 179.386 180.051 116.792 1.00 273.55 ? 595 PRO E CA  1 
ATOM   11202 C C   . PRO E 5 595 ? 179.029 180.692 115.466 1.00 273.31 ? 595 PRO E C   1 
ATOM   11203 O O   . PRO E 5 595 ? 179.801 180.661 114.505 1.00 272.98 ? 595 PRO E O   1 
ATOM   11204 C CB  . PRO E 5 595 ? 180.328 180.942 117.603 1.00 272.83 ? 595 PRO E CB  1 
ATOM   11205 C CG  . PRO E 5 595 ? 181.687 180.462 117.231 1.00 272.64 ? 595 PRO E CG  1 
ATOM   11206 C CD  . PRO E 5 595 ? 181.558 178.982 117.038 1.00 272.93 ? 595 PRO E CD  1 
ATOM   11207 N N   . ASP E 5 596 ? 177.847 181.286 115.425 1.00 264.82 ? 596 ASP E N   1 
ATOM   11208 C CA  . ASP E 5 596 ? 177.357 181.905 114.207 1.00 263.92 ? 596 ASP E CA  1 
ATOM   11209 C C   . ASP E 5 596 ? 177.761 183.373 114.190 1.00 264.21 ? 596 ASP E C   1 
ATOM   11210 O O   . ASP E 5 596 ? 178.609 183.818 114.967 1.00 264.42 ? 596 ASP E O   1 
ATOM   11211 C CB  . ASP E 5 596 ? 175.848 181.739 114.091 1.00 263.82 ? 596 ASP E CB  1 
ATOM   11212 C CG  . ASP E 5 596 ? 175.364 181.869 112.674 1.00 263.41 ? 596 ASP E CG  1 
ATOM   11213 O OD1 . ASP E 5 596 ? 176.174 182.261 111.811 1.00 263.08 ? 596 ASP E OD1 1 
ATOM   11214 O OD2 . ASP E 5 596 ? 174.180 181.578 112.423 1.00 263.78 ? 596 ASP E OD2 1 
ATOM   11215 N N   . GLU E 5 597 ? 177.152 184.137 113.285 1.00 273.96 ? 597 GLU E N   1 
ATOM   11216 C CA  . GLU E 5 597 ? 177.501 185.544 113.138 1.00 274.87 ? 597 GLU E CA  1 
ATOM   11217 C C   . GLU E 5 597 ? 177.140 186.345 114.383 1.00 275.05 ? 597 GLU E C   1 
ATOM   11218 O O   . GLU E 5 597 ? 177.948 187.143 114.872 1.00 275.13 ? 597 GLU E O   1 
ATOM   11219 C CB  . GLU E 5 597 ? 176.805 186.117 111.905 1.00 274.75 ? 597 GLU E CB  1 
ATOM   11220 C CG  . GLU E 5 597 ? 176.910 185.219 110.686 1.00 274.25 ? 597 GLU E CG  1 
ATOM   11221 C CD  . GLU E 5 597 ? 176.173 185.776 109.491 1.00 274.38 ? 597 GLU E CD  1 
ATOM   11222 O OE1 . GLU E 5 597 ? 175.745 186.948 109.551 1.00 274.96 ? 597 GLU E OE1 1 
ATOM   11223 O OE2 . GLU E 5 597 ? 176.018 185.040 108.494 1.00 273.85 ? 597 GLU E OE2 1 
ATOM   11224 N N   . GLU E 5 598 ? 175.939 186.144 114.915 1.00 265.24 ? 598 GLU E N   1 
ATOM   11225 C CA  . GLU E 5 598 ? 175.472 186.907 116.061 1.00 264.37 ? 598 GLU E CA  1 
ATOM   11226 C C   . GLU E 5 598 ? 175.536 186.130 117.368 1.00 264.31 ? 598 GLU E C   1 
ATOM   11227 O O   . GLU E 5 598 ? 175.133 186.661 118.406 1.00 263.72 ? 598 GLU E O   1 
ATOM   11228 C CB  . GLU E 5 598 ? 174.046 187.393 115.813 1.00 264.01 ? 598 GLU E CB  1 
ATOM   11229 C CG  . GLU E 5 598 ? 173.931 188.310 114.613 1.00 264.28 ? 598 GLU E CG  1 
ATOM   11230 C CD  . GLU E 5 598 ? 172.554 188.917 114.475 1.00 264.51 ? 598 GLU E CD  1 
ATOM   11231 O OE1 . GLU E 5 598 ? 171.591 188.329 115.007 1.00 265.08 ? 598 GLU E OE1 1 
ATOM   11232 O OE2 . GLU E 5 598 ? 172.433 189.985 113.842 1.00 264.25 ? 598 GLU E OE2 1 
ATOM   11233 N N   . GLY E 5 599 ? 176.041 184.899 117.350 1.00 265.04 ? 599 GLY E N   1 
ATOM   11234 C CA  . GLY E 5 599 ? 176.194 184.111 118.556 1.00 264.51 ? 599 GLY E CA  1 
ATOM   11235 C C   . GLY E 5 599 ? 175.347 182.857 118.631 1.00 264.97 ? 599 GLY E C   1 
ATOM   11236 O O   . GLY E 5 599 ? 175.474 182.110 119.607 1.00 265.11 ? 599 GLY E O   1 
ATOM   11237 N N   . ALA E 5 600 ? 174.493 182.592 117.645 1.00 268.34 ? 600 ALA E N   1 
ATOM   11238 C CA  . ALA E 5 600 ? 173.687 181.375 117.647 1.00 267.68 ? 600 ALA E CA  1 
ATOM   11239 C C   . ALA E 5 600 ? 174.600 180.166 117.502 1.00 268.26 ? 600 ALA E C   1 
ATOM   11240 O O   . ALA E 5 600 ? 175.212 179.962 116.451 1.00 269.00 ? 600 ALA E O   1 
ATOM   11241 C CB  . ALA E 5 600 ? 172.665 181.425 116.519 1.00 267.72 ? 600 ALA E CB  1 
ATOM   11242 N N   . CYS E 5 601 ? 174.674 179.341 118.541 1.00 274.71 ? 601 CYS E N   1 
ATOM   11243 C CA  . CYS E 5 601 ? 175.635 178.242 118.577 1.00 275.58 ? 601 CYS E CA  1 
ATOM   11244 C C   . CYS E 5 601 ? 175.184 177.176 117.585 1.00 275.95 ? 601 CYS E C   1 
ATOM   11245 O O   . CYS E 5 601 ? 174.576 176.164 117.937 1.00 276.04 ? 601 CYS E O   1 
ATOM   11246 C CB  . CYS E 5 601 ? 175.752 177.692 119.992 1.00 275.61 ? 601 CYS E CB  1 
ATOM   11247 S SG  . CYS E 5 601 ? 177.095 176.510 120.312 1.00 279.49 ? 601 CYS E SG  1 
ATOM   11248 N N   . GLN E 5 602 ? 175.500 177.416 116.313 1.00 276.70 ? 602 GLN E N   1 
ATOM   11249 C CA  . GLN E 5 602 ? 175.027 176.546 115.253 1.00 276.53 ? 602 GLN E CA  1 
ATOM   11250 C C   . GLN E 5 602 ? 175.722 175.191 115.323 1.00 277.20 ? 602 GLN E C   1 
ATOM   11251 O O   . GLN E 5 602 ? 176.863 175.091 115.777 1.00 277.40 ? 602 GLN E O   1 
ATOM   11252 C CB  . GLN E 5 602 ? 175.291 177.170 113.888 1.00 275.91 ? 602 GLN E CB  1 
ATOM   11253 C CG  . GLN E 5 602 ? 174.614 178.493 113.671 1.00 275.57 ? 602 GLN E CG  1 
ATOM   11254 C CD  . GLN E 5 602 ? 173.116 178.367 113.615 1.00 275.87 ? 602 GLN E CD  1 
ATOM   11255 O OE1 . GLN E 5 602 ? 172.581 177.278 113.413 1.00 275.94 ? 602 GLN E OE1 1 
ATOM   11256 N NE2 . GLN E 5 602 ? 172.423 179.482 113.793 1.00 276.08 ? 602 GLN E NE2 1 
ATOM   11257 N N   . PRO E 5 603 ? 175.050 174.130 114.897 1.00 292.94 ? 603 PRO E N   1 
ATOM   11258 C CA  . PRO E 5 603 ? 175.731 172.852 114.710 1.00 293.29 ? 603 PRO E CA  1 
ATOM   11259 C C   . PRO E 5 603 ? 176.436 172.821 113.365 1.00 294.22 ? 603 PRO E C   1 
ATOM   11260 O O   . PRO E 5 603 ? 176.016 173.451 112.393 1.00 293.87 ? 603 PRO E O   1 
ATOM   11261 C CB  . PRO E 5 603 ? 174.587 171.839 114.757 1.00 292.83 ? 603 PRO E CB  1 
ATOM   11262 C CG  . PRO E 5 603 ? 173.453 172.587 114.154 1.00 292.83 ? 603 PRO E CG  1 
ATOM   11263 C CD  . PRO E 5 603 ? 173.620 174.037 114.565 1.00 292.95 ? 603 PRO E CD  1 
ATOM   11264 N N   . CYS E 5 604 ? 177.524 172.071 113.324 1.00 328.39 ? 604 CYS E N   1 
ATOM   11265 C CA  . CYS E 5 604 ? 178.312 171.981 112.108 1.00 329.03 ? 604 CYS E CA  1 
ATOM   11266 C C   . CYS E 5 604 ? 177.560 171.175 111.060 1.00 328.84 ? 604 CYS E C   1 
ATOM   11267 O O   . CYS E 5 604 ? 177.174 170.033 111.330 1.00 328.90 ? 604 CYS E O   1 
ATOM   11268 C CB  . CYS E 5 604 ? 179.659 171.344 112.391 1.00 329.47 ? 604 CYS E CB  1 
ATOM   11269 S SG  . CYS E 5 604 ? 180.877 172.499 113.021 1.00 330.63 ? 604 CYS E SG  1 
ATOM   11270 N N   . PRO E 5 605 ? 177.316 171.726 109.874 1.00 327.03 ? 605 PRO E N   1 
ATOM   11271 C CA  . PRO E 5 605 ? 176.715 170.916 108.808 1.00 327.04 ? 605 PRO E CA  1 
ATOM   11272 C C   . PRO E 5 605 ? 177.551 169.707 108.439 1.00 327.28 ? 605 PRO E C   1 
ATOM   11273 O O   . PRO E 5 605 ? 176.994 168.653 108.111 1.00 327.05 ? 605 PRO E O   1 
ATOM   11274 C CB  . PRO E 5 605 ? 176.609 171.906 107.641 1.00 326.93 ? 605 PRO E CB  1 
ATOM   11275 C CG  . PRO E 5 605 ? 176.609 173.255 108.288 1.00 326.71 ? 605 PRO E CG  1 
ATOM   11276 C CD  . PRO E 5 605 ? 177.503 173.129 109.475 1.00 326.64 ? 605 PRO E CD  1 
ATOM   11277 N N   . ILE E 5 606 ? 178.877 169.825 108.495 1.00 355.72 ? 606 ILE E N   1 
ATOM   11278 C CA  . ILE E 5 606 ? 179.740 168.715 108.118 1.00 356.45 ? 606 ILE E CA  1 
ATOM   11279 C C   . ILE E 5 606 ? 179.637 167.610 109.162 1.00 356.65 ? 606 ILE E C   1 
ATOM   11280 O O   . ILE E 5 606 ? 179.507 167.867 110.367 1.00 356.82 ? 606 ILE E O   1 
ATOM   11281 C CB  . ILE E 5 606 ? 181.197 169.184 107.957 1.00 356.76 ? 606 ILE E CB  1 
ATOM   11282 C CG1 . ILE E 5 606 ? 181.253 170.558 107.287 1.00 356.49 ? 606 ILE E CG1 1 
ATOM   11283 C CG2 . ILE E 5 606 ? 181.994 168.173 107.145 1.00 356.99 ? 606 ILE E CG2 1 
ATOM   11284 C CD1 . ILE E 5 606 ? 182.654 171.138 107.198 1.00 356.57 ? 606 ILE E CD1 1 
ATOM   11285 N N   . ASN E 5 607 ? 179.687 166.365 108.696 1.00 368.12 ? 607 ASN E N   1 
ATOM   11286 C CA  . ASN E 5 607 ? 179.693 165.199 109.567 1.00 368.12 ? 607 ASN E CA  1 
ATOM   11287 C C   . ASN E 5 607 ? 180.903 164.341 109.235 1.00 368.58 ? 607 ASN E C   1 
ATOM   11288 O O   . ASN E 5 607 ? 181.138 164.023 108.065 1.00 368.36 ? 607 ASN E O   1 
ATOM   11289 C CB  . ASN E 5 607 ? 178.410 164.380 109.413 1.00 367.80 ? 607 ASN E CB  1 
ATOM   11290 C CG  . ASN E 5 607 ? 178.430 163.113 110.240 1.00 367.94 ? 607 ASN E CG  1 
ATOM   11291 O OD1 . ASN E 5 607 ? 179.038 163.069 111.309 1.00 368.11 ? 607 ASN E OD1 1 
ATOM   11292 N ND2 . ASN E 5 607 ? 177.772 162.069 109.746 1.00 367.83 ? 607 ASN E ND2 1 
ATOM   11293 N N   . CYS E 5 608 ? 181.663 163.962 110.263 1.00 396.47 ? 608 CYS E N   1 
ATOM   11294 C CA  . CYS E 5 608 ? 182.837 163.099 110.115 1.00 397.00 ? 608 CYS E CA  1 
ATOM   11295 C C   . CYS E 5 608 ? 182.732 161.979 111.144 1.00 397.26 ? 608 CYS E C   1 
ATOM   11296 O O   . CYS E 5 608 ? 183.207 162.112 112.276 1.00 397.35 ? 608 CYS E O   1 
ATOM   11297 C CB  . CYS E 5 608 ? 184.134 163.890 110.265 1.00 397.19 ? 608 CYS E CB  1 
ATOM   11298 S SG  . CYS E 5 608 ? 184.762 164.536 108.699 1.00 397.73 ? 608 CYS E SG  1 
ATOM   11299 N N   . THR E 5 609 ? 182.100 160.875 110.739 1.00 406.31 ? 609 THR E N   1 
ATOM   11300 C CA  . THR E 5 609 ? 182.020 159.703 111.603 1.00 406.53 ? 609 THR E CA  1 
ATOM   11301 C C   . THR E 5 609 ? 183.397 159.101 111.849 1.00 406.87 ? 609 THR E C   1 
ATOM   11302 O O   . THR E 5 609 ? 183.617 158.457 112.881 1.00 406.94 ? 609 THR E O   1 
ATOM   11303 C CB  . THR E 5 609 ? 181.082 158.660 110.990 1.00 406.26 ? 609 THR E CB  1 
ATOM   11304 O OG1 . THR E 5 609 ? 181.615 158.209 109.739 1.00 406.39 ? 609 THR E OG1 1 
ATOM   11305 C CG2 . THR E 5 609 ? 179.702 159.259 110.756 1.00 405.91 ? 609 THR E CG2 1 
ATOM   11306 N N   . HIS E 5 610 ? 184.332 159.305 110.925 1.00 413.84 ? 610 HIS E N   1 
ATOM   11307 C CA  . HIS E 5 610 ? 185.693 158.808 111.057 1.00 413.75 ? 610 HIS E CA  1 
ATOM   11308 C C   . HIS E 5 610 ? 186.615 159.795 111.756 1.00 413.74 ? 610 HIS E C   1 
ATOM   11309 O O   . HIS E 5 610 ? 187.822 159.540 111.836 1.00 413.78 ? 610 HIS E O   1 
ATOM   11310 C CB  . HIS E 5 610 ? 186.265 158.459 109.681 1.00 413.51 ? 610 HIS E CB  1 
ATOM   11311 C CG  . HIS E 5 610 ? 185.859 157.108 109.184 1.00 413.37 ? 610 HIS E CG  1 
ATOM   11312 N ND1 . HIS E 5 610 ? 184.551 156.678 109.184 1.00 413.56 ? 610 HIS E ND1 1 
ATOM   11313 C CD2 . HIS E 5 610 ? 186.591 156.092 108.669 1.00 413.14 ? 610 HIS E CD2 1 
ATOM   11314 C CE1 . HIS E 5 610 ? 184.493 155.453 108.691 1.00 413.37 ? 610 HIS E CE1 1 
ATOM   11315 N NE2 . HIS E 5 610 ? 185.718 155.075 108.371 1.00 413.11 ? 610 HIS E NE2 1 
ATOM   11316 N N   . SER E 5 611 ? 186.081 160.913 112.251 1.00 412.95 ? 611 SER E N   1 
ATOM   11317 C CA  . SER E 5 611 ? 186.879 161.958 112.893 1.00 412.79 ? 611 SER E CA  1 
ATOM   11318 C C   . SER E 5 611 ? 187.989 162.428 111.952 1.00 412.78 ? 611 SER E C   1 
ATOM   11319 O O   . SER E 5 611 ? 189.182 162.261 112.215 1.00 412.84 ? 611 SER E O   1 
ATOM   11320 C CB  . SER E 5 611 ? 187.450 161.481 114.234 1.00 412.69 ? 611 SER E CB  1 
ATOM   11321 O OG  . SER E 5 611 ? 186.417 161.232 115.173 1.00 412.63 ? 611 SER E OG  1 
ATOM   11322 N N   . CYS E 5 612 ? 187.562 163.003 110.828 1.00 406.66 ? 612 CYS E N   1 
ATOM   11323 C CA  . CYS E 5 612 ? 188.493 163.411 109.785 1.00 406.35 ? 612 CYS E CA  1 
ATOM   11324 C C   . CYS E 5 612 ? 189.509 164.409 110.329 1.00 406.31 ? 612 CYS E C   1 
ATOM   11325 O O   . CYS E 5 612 ? 189.163 165.317 111.091 1.00 406.41 ? 612 CYS E O   1 
ATOM   11326 C CB  . CYS E 5 612 ? 187.738 164.026 108.607 1.00 406.08 ? 612 CYS E CB  1 
ATOM   11327 S SG  . CYS E 5 612 ? 186.196 163.213 108.134 1.00 406.42 ? 612 CYS E SG  1 
ATOM   11328 N N   . VAL E 5 613 ? 190.771 164.229 109.934 1.00 401.71 ? 613 VAL E N   1 
ATOM   11329 C CA  . VAL E 5 613 ? 191.834 165.105 110.414 1.00 401.56 ? 613 VAL E CA  1 
ATOM   11330 C C   . VAL E 5 613 ? 191.593 166.534 109.956 1.00 401.54 ? 613 VAL E C   1 
ATOM   11331 O O   . VAL E 5 613 ? 191.754 167.483 110.733 1.00 401.56 ? 613 VAL E O   1 
ATOM   11332 C CB  . VAL E 5 613 ? 193.205 164.587 109.948 1.00 401.42 ? 613 VAL E CB  1 
ATOM   11333 C CG1 . VAL E 5 613 ? 194.321 165.459 110.503 1.00 401.29 ? 613 VAL E CG1 1 
ATOM   11334 C CG2 . VAL E 5 613 ? 193.390 163.141 110.372 1.00 401.54 ? 613 VAL E CG2 1 
ATOM   11335 N N   . ASP E 5 614 ? 191.209 166.713 108.693 1.00 396.20 ? 614 ASP E N   1 
ATOM   11336 C CA  . ASP E 5 614 ? 190.955 168.050 108.175 1.00 396.05 ? 614 ASP E CA  1 
ATOM   11337 C C   . ASP E 5 614 ? 189.856 168.724 108.983 1.00 396.09 ? 614 ASP E C   1 
ATOM   11338 O O   . ASP E 5 614 ? 188.802 168.135 109.238 1.00 396.25 ? 614 ASP E O   1 
ATOM   11339 C CB  . ASP E 5 614 ? 190.568 167.990 106.697 1.00 395.69 ? 614 ASP E CB  1 
ATOM   11340 C CG  . ASP E 5 614 ? 191.740 167.644 105.801 1.00 395.54 ? 614 ASP E CG  1 
ATOM   11341 O OD1 . ASP E 5 614 ? 192.820 167.314 106.334 1.00 395.51 ? 614 ASP E OD1 1 
ATOM   11342 O OD2 . ASP E 5 614 ? 191.583 167.705 104.564 1.00 395.31 ? 614 ASP E OD2 1 
ATOM   11343 N N   . LEU E 5 615 ? 190.116 169.959 109.398 1.00 387.21 ? 615 LEU E N   1 
ATOM   11344 C CA  . LEU E 5 615 ? 189.181 170.743 110.189 1.00 386.84 ? 615 LEU E CA  1 
ATOM   11345 C C   . LEU E 5 615 ? 188.734 171.936 109.365 1.00 386.55 ? 615 LEU E C   1 
ATOM   11346 O O   . LEU E 5 615 ? 189.567 172.656 108.805 1.00 386.52 ? 615 LEU E O   1 
ATOM   11347 C CB  . LEU E 5 615 ? 189.813 171.215 111.503 1.00 386.46 ? 615 LEU E CB  1 
ATOM   11348 C CG  . LEU E 5 615 ? 190.323 170.133 112.457 1.00 386.41 ? 615 LEU E CG  1 
ATOM   11349 C CD1 . LEU E 5 615 ? 190.980 170.762 113.669 1.00 386.06 ? 615 LEU E CD1 1 
ATOM   11350 C CD2 . LEU E 5 615 ? 189.192 169.206 112.882 1.00 386.34 ? 615 LEU E CD2 1 
ATOM   11351 N N   . ASP E 5 616 ? 187.426 172.137 109.291 1.00 380.09 ? 616 ASP E N   1 
ATOM   11352 C CA  . ASP E 5 616 ? 186.899 173.290 108.591 1.00 379.99 ? 616 ASP E CA  1 
ATOM   11353 C C   . ASP E 5 616 ? 187.388 174.567 109.265 1.00 379.93 ? 616 ASP E C   1 
ATOM   11354 O O   . ASP E 5 616 ? 187.726 174.585 110.452 1.00 379.95 ? 616 ASP E O   1 
ATOM   11355 C CB  . ASP E 5 616 ? 185.372 173.242 108.568 1.00 379.90 ? 616 ASP E CB  1 
ATOM   11356 C CG  . ASP E 5 616 ? 184.759 174.370 107.767 1.00 379.92 ? 616 ASP E CG  1 
ATOM   11357 O OD1 . ASP E 5 616 ? 185.506 175.100 107.080 1.00 380.25 ? 616 ASP E OD1 1 
ATOM   11358 O OD2 . ASP E 5 616 ? 183.522 174.526 107.827 1.00 379.72 ? 616 ASP E OD2 1 
ATOM   11359 N N   . ASP E 5 617 ? 187.450 175.642 108.480 1.00 376.17 ? 617 ASP E N   1 
ATOM   11360 C CA  . ASP E 5 617 ? 187.872 176.923 109.030 1.00 376.02 ? 617 ASP E CA  1 
ATOM   11361 C C   . ASP E 5 617 ? 186.939 177.383 110.141 1.00 375.87 ? 617 ASP E C   1 
ATOM   11362 O O   . ASP E 5 617 ? 187.368 178.087 111.062 1.00 375.85 ? 617 ASP E O   1 
ATOM   11363 C CB  . ASP E 5 617 ? 187.948 177.961 107.915 1.00 376.01 ? 617 ASP E CB  1 
ATOM   11364 C CG  . ASP E 5 617 ? 188.699 177.450 106.705 1.00 375.94 ? 617 ASP E CG  1 
ATOM   11365 O OD1 . ASP E 5 617 ? 189.011 176.242 106.676 1.00 375.83 ? 617 ASP E OD1 1 
ATOM   11366 O OD2 . ASP E 5 617 ? 188.980 178.249 105.787 1.00 376.07 ? 617 ASP E OD2 1 
ATOM   11367 N N   . LYS E 5 618 ? 185.670 176.979 110.084 1.00 365.63 ? 618 LYS E N   1 
ATOM   11368 C CA  . LYS E 5 618 ? 184.724 177.291 111.145 1.00 365.31 ? 618 LYS E CA  1 
ATOM   11369 C C   . LYS E 5 618 ? 184.975 176.489 112.414 1.00 365.10 ? 618 LYS E C   1 
ATOM   11370 O O   . LYS E 5 618 ? 184.367 176.791 113.445 1.00 364.70 ? 618 LYS E O   1 
ATOM   11371 C CB  . LYS E 5 618 ? 183.299 177.028 110.668 1.00 365.18 ? 618 LYS E CB  1 
ATOM   11372 C CG  . LYS E 5 618 ? 183.040 177.353 109.208 1.00 365.48 ? 618 LYS E CG  1 
ATOM   11373 C CD  . LYS E 5 618 ? 181.644 176.883 108.804 1.00 364.83 ? 618 LYS E CD  1 
ATOM   11374 C CE  . LYS E 5 618 ? 181.362 177.114 107.327 1.00 365.14 ? 618 LYS E CE  1 
ATOM   11375 N NZ  . LYS E 5 618 ? 179.985 176.681 106.956 1.00 364.61 ? 618 LYS E NZ  1 
ATOM   11376 N N   . GLY E 5 619 ? 185.850 175.491 112.369 1.00 364.97 ? 619 GLY E N   1 
ATOM   11377 C CA  . GLY E 5 619 ? 186.045 174.567 113.469 1.00 364.60 ? 619 GLY E CA  1 
ATOM   11378 C C   . GLY E 5 619 ? 185.420 173.208 113.250 1.00 364.62 ? 619 GLY E C   1 
ATOM   11379 O O   . GLY E 5 619 ? 185.681 172.289 114.035 1.00 364.12 ? 619 GLY E O   1 
ATOM   11380 N N   . CYS E 5 620 ? 184.614 173.052 112.208 1.00 373.30 ? 620 CYS E N   1 
ATOM   11381 C CA  . CYS E 5 620 ? 184.011 171.769 111.909 1.00 373.47 ? 620 CYS E CA  1 
ATOM   11382 C C   . CYS E 5 620 ? 185.066 170.793 111.390 1.00 373.67 ? 620 CYS E C   1 
ATOM   11383 O O   . CYS E 5 620 ? 186.093 171.208 110.851 1.00 373.93 ? 620 CYS E O   1 
ATOM   11384 C CB  . CYS E 5 620 ? 182.903 171.942 110.877 1.00 373.43 ? 620 CYS E CB  1 
ATOM   11385 S SG  . CYS E 5 620 ? 181.717 173.226 111.324 1.00 373.40 ? 620 CYS E SG  1 
ATOM   11386 N N   . PRO E 5 621 ? 184.849 169.485 111.563 1.00 381.12 ? 621 PRO E N   1 
ATOM   11387 C CA  . PRO E 5 621 ? 185.781 168.511 110.981 1.00 381.44 ? 621 PRO E CA  1 
ATOM   11388 C C   . PRO E 5 621 ? 185.586 168.376 109.480 1.00 381.69 ? 621 PRO E C   1 
ATOM   11389 O O   . PRO E 5 621 ? 184.575 167.834 109.027 1.00 381.70 ? 621 PRO E O   1 
ATOM   11390 C CB  . PRO E 5 621 ? 185.438 167.213 111.720 1.00 381.22 ? 621 PRO E CB  1 
ATOM   11391 C CG  . PRO E 5 621 ? 184.007 167.372 112.094 1.00 381.05 ? 621 PRO E CG  1 
ATOM   11392 C CD  . PRO E 5 621 ? 183.806 168.836 112.377 1.00 380.79 ? 621 PRO E CD  1 
ATOM   11393 N N   . ALA E 5 622 ? 186.545 168.873 108.701 1.00 388.12 ? 622 ALA E N   1 
ATOM   11394 C CA  . ALA E 5 622 ? 186.434 168.843 107.249 1.00 387.82 ? 622 ALA E CA  1 
ATOM   11395 C C   . ALA E 5 622 ? 186.632 167.423 106.735 1.00 388.00 ? 622 ALA E C   1 
ATOM   11396 O O   . ALA E 5 622 ? 187.606 166.754 107.092 1.00 388.28 ? 622 ALA E O   1 
ATOM   11397 C CB  . ALA E 5 622 ? 187.459 169.783 106.618 1.00 387.70 ? 622 ALA E CB  1 
ATOM   11398 N N   . GLU E 5 623 ? 185.708 166.969 105.890 1.00 382.29 ? 623 GLU E N   1 
ATOM   11399 C CA  . GLU E 5 623 ? 185.766 165.610 105.368 1.00 382.21 ? 623 GLU E CA  1 
ATOM   11400 C C   . GLU E 5 623 ? 187.004 165.421 104.500 1.00 381.90 ? 623 GLU E C   1 
ATOM   11401 O O   . GLU E 5 623 ? 187.363 166.287 103.698 1.00 381.54 ? 623 GLU E O   1 
ATOM   11402 C CB  . GLU E 5 623 ? 184.498 165.295 104.565 1.00 382.04 ? 623 GLU E CB  1 
ATOM   11403 C CG  . GLU E 5 623 ? 184.484 163.918 103.900 1.00 381.83 ? 623 GLU E CG  1 
ATOM   11404 C CD  . GLU E 5 623 ? 183.129 163.557 103.311 1.00 381.41 ? 623 GLU E CD  1 
ATOM   11405 O OE1 . GLU E 5 623 ? 182.111 164.106 103.777 1.00 381.12 ? 623 GLU E OE1 1 
ATOM   11406 O OE2 . GLU E 5 623 ? 183.084 162.723 102.383 1.00 381.09 ? 623 GLU E OE2 1 
ATOM   11407 N N   . GLN E 5 624 ? 187.661 164.279 104.670 1.00 379.10 ? 624 GLN E N   1 
ATOM   11408 C CA  . GLN E 5 624 ? 188.865 163.971 103.915 1.00 378.83 ? 624 GLN E CA  1 
ATOM   11409 C C   . GLN E 5 624 ? 188.551 163.729 102.444 1.00 378.66 ? 624 GLN E C   1 
ATOM   11410 O O   . GLN E 5 624 ? 187.762 162.848 102.107 1.00 378.55 ? 624 GLN E O   1 
ATOM   11411 C CB  . GLN E 5 624 ? 189.562 162.753 104.514 1.00 378.81 ? 624 GLN E CB  1 
ATOM   11412 C CG  . GLN E 5 624 ? 189.872 162.903 105.989 1.00 379.00 ? 624 GLN E CG  1 
ATOM   11413 C CD  . GLN E 5 624 ? 190.476 161.653 106.584 1.00 378.75 ? 624 GLN E CD  1 
ATOM   11414 O OE1 . GLN E 5 624 ? 190.683 160.661 105.888 1.00 378.40 ? 624 GLN E OE1 1 
ATOM   11415 N NE2 . GLN E 5 624 ? 190.761 161.692 107.879 1.00 378.96 ? 624 GLN E NE2 1 
HETATM 11416 C C1  . NAG F 6 .   ? 170.945 175.321 223.622 1.00 191.16 ? 1   NAG G C1  1 
HETATM 11417 C C2  . NAG F 6 .   ? 171.825 174.603 222.596 1.00 190.70 ? 1   NAG G C2  1 
HETATM 11418 C C3  . NAG F 6 .   ? 172.934 173.822 223.285 1.00 190.47 ? 1   NAG G C3  1 
HETATM 11419 C C4  . NAG F 6 .   ? 173.870 174.789 223.993 1.00 190.24 ? 1   NAG G C4  1 
HETATM 11420 C C5  . NAG F 6 .   ? 173.082 175.780 224.853 1.00 191.10 ? 1   NAG G C5  1 
HETATM 11421 C C6  . NAG F 6 .   ? 173.218 177.218 224.400 1.00 190.53 ? 1   NAG G C6  1 
HETATM 11422 C C7  . NAG F 6 .   ? 170.276 172.718 221.898 1.00 189.90 ? 1   NAG G C7  1 
HETATM 11423 C C8  . NAG F 6 .   ? 170.107 172.277 223.328 1.00 188.73 ? 1   NAG G C8  1 
HETATM 11424 N N2  . NAG F 6 .   ? 171.075 173.777 221.652 1.00 190.07 ? 1   NAG G N2  1 
HETATM 11425 O O3  . NAG F 6 .   ? 173.652 173.070 222.315 1.00 188.66 ? 1   NAG G O3  1 
HETATM 11426 O O4  . NAG F 6 .   ? 174.785 174.069 224.813 1.00 188.69 ? 1   NAG G O4  1 
HETATM 11427 O O5  . NAG F 6 .   ? 171.674 175.470 224.892 1.00 192.01 ? 1   NAG G O5  1 
HETATM 11428 O O6  . NAG F 6 .   ? 172.176 178.029 224.925 1.00 190.04 ? 1   NAG G O6  1 
HETATM 11429 O O7  . NAG F 6 .   ? 169.710 172.130 220.985 1.00 190.21 ? 1   NAG G O7  1 
HETATM 11430 C C1  . NAG F 6 .   ? 174.114 173.550 225.989 1.00 114.54 ? 2   NAG G C1  1 
HETATM 11431 C C2  . NAG F 6 .   ? 174.387 172.049 226.120 1.00 114.54 ? 2   NAG G C2  1 
HETATM 11432 C C3  . NAG F 6 .   ? 174.614 171.683 227.578 1.00 114.54 ? 2   NAG G C3  1 
HETATM 11433 C C4  . NAG F 6 .   ? 175.861 172.383 228.095 1.00 114.54 ? 2   NAG G C4  1 
HETATM 11434 C C5  . NAG F 6 .   ? 175.752 173.890 227.876 1.00 114.54 ? 2   NAG G C5  1 
HETATM 11435 C C6  . NAG F 6 .   ? 176.867 174.460 227.026 1.00 114.54 ? 2   NAG G C6  1 
HETATM 11436 C C7  . NAG F 6 .   ? 173.474 170.127 224.893 1.00 114.54 ? 2   NAG G C7  1 
HETATM 11437 C C8  . NAG F 6 .   ? 172.232 169.457 224.388 1.00 114.54 ? 2   NAG G C8  1 
HETATM 11438 N N2  . NAG F 6 .   ? 173.292 171.270 225.563 1.00 114.54 ? 2   NAG G N2  1 
HETATM 11439 O O3  . NAG F 6 .   ? 174.765 170.273 227.693 1.00 114.54 ? 2   NAG G O3  1 
HETATM 11440 O O4  . NAG F 6 .   ? 176.002 172.127 229.488 1.00 114.54 ? 2   NAG G O4  1 
HETATM 11441 O O5  . NAG F 6 .   ? 174.508 174.249 227.246 1.00 114.54 ? 2   NAG G O5  1 
HETATM 11442 O O6  . NAG F 6 .   ? 177.381 173.497 226.116 1.00 114.54 ? 2   NAG G O6  1 
HETATM 11443 O O7  . NAG F 6 .   ? 174.590 169.654 224.705 1.00 114.54 ? 2   NAG G O7  1 
HETATM 11444 C C1  . BMA F 6 .   ? 177.394 171.949 229.829 1.00 174.23 ? 3   BMA G C1  1 
HETATM 11445 C C2  . BMA F 6 .   ? 177.469 171.735 231.366 1.00 174.23 ? 3   BMA G C2  1 
HETATM 11446 C C3  . BMA F 6 .   ? 178.883 171.329 231.788 1.00 174.23 ? 3   BMA G C3  1 
HETATM 11447 C C4  . BMA F 6 .   ? 179.439 170.203 230.903 1.00 174.23 ? 3   BMA G C4  1 
HETATM 11448 C C5  . BMA F 6 .   ? 179.356 170.619 229.437 1.00 174.23 ? 3   BMA G C5  1 
HETATM 11449 C C6  . BMA F 6 .   ? 179.904 169.560 228.500 1.00 174.23 ? 3   BMA G C6  1 
HETATM 11450 O O2  . BMA F 6 .   ? 176.607 170.687 231.777 1.00 174.23 ? 3   BMA G O2  1 
HETATM 11451 O O3  . BMA F 6 .   ? 178.923 170.934 233.153 1.00 174.23 ? 3   BMA G O3  1 
HETATM 11452 O O4  . BMA F 6 .   ? 180.791 169.930 231.240 1.00 174.23 ? 3   BMA G O4  1 
HETATM 11453 O O5  . BMA F 6 .   ? 177.967 170.847 229.121 1.00 174.23 ? 3   BMA G O5  1 
HETATM 11454 O O6  . BMA F 6 .   ? 181.169 169.138 229.000 1.00 174.23 ? 3   BMA G O6  1 
HETATM 11455 C C1  . NAG G 6 .   ? 142.058 173.867 190.685 1.00 147.08 ? 1   NAG J C1  1 
HETATM 11456 C C2  . NAG G 6 .   ? 142.396 175.012 191.622 1.00 144.99 ? 1   NAG J C2  1 
HETATM 11457 C C3  . NAG G 6 .   ? 141.412 176.146 191.426 1.00 145.28 ? 1   NAG J C3  1 
HETATM 11458 C C4  . NAG G 6 .   ? 141.380 176.577 189.969 1.00 146.30 ? 1   NAG J C4  1 
HETATM 11459 C C5  . NAG G 6 .   ? 141.131 175.371 189.068 1.00 146.23 ? 1   NAG J C5  1 
HETATM 11460 C C6  . NAG G 6 .   ? 141.272 175.696 187.602 1.00 145.52 ? 1   NAG J C6  1 
HETATM 11461 C C7  . NAG G 6 .   ? 141.337 174.209 193.696 1.00 143.49 ? 1   NAG J C7  1 
HETATM 11462 C C8  . NAG G 6 .   ? 141.567 173.831 195.120 1.00 144.30 ? 1   NAG J C8  1 
HETATM 11463 N N2  . NAG G 6 .   ? 142.418 174.591 193.013 1.00 144.56 ? 1   NAG J N2  1 
HETATM 11464 O O3  . NAG G 6 .   ? 141.761 177.230 192.276 1.00 147.45 ? 1   NAG J O3  1 
HETATM 11465 O O4  . NAG G 6 .   ? 140.304 177.486 189.783 1.00 150.31 ? 1   NAG J O4  1 
HETATM 11466 O O5  . NAG G 6 .   ? 142.078 174.329 189.348 1.00 146.83 ? 1   NAG J O5  1 
HETATM 11467 O O6  . NAG G 6 .   ? 140.970 174.571 186.789 1.00 144.76 ? 1   NAG J O6  1 
HETATM 11468 O O7  . NAG G 6 .   ? 140.228 174.155 193.186 1.00 144.58 ? 1   NAG J O7  1 
HETATM 11469 C C1  . NAG G 6 .   ? 140.783 178.843 189.772 1.00 184.49 ? 2   NAG J C1  1 
HETATM 11470 C C2  . NAG G 6 .   ? 139.611 179.718 189.364 1.00 185.53 ? 2   NAG J C2  1 
HETATM 11471 C C3  . NAG G 6 .   ? 140.039 181.176 189.342 1.00 185.71 ? 2   NAG J C3  1 
HETATM 11472 C C4  . NAG G 6 .   ? 140.640 181.567 190.685 1.00 185.22 ? 2   NAG J C4  1 
HETATM 11473 C C5  . NAG G 6 .   ? 141.742 180.590 191.086 1.00 186.25 ? 2   NAG J C5  1 
HETATM 11474 C C6  . NAG G 6 .   ? 142.250 180.824 192.488 1.00 186.32 ? 2   NAG J C6  1 
HETATM 11475 C C7  . NAG G 6 .   ? 137.983 178.580 187.922 1.00 185.59 ? 2   NAG J C7  1 
HETATM 11476 C C8  . NAG G 6 .   ? 137.272 178.197 189.186 1.00 182.77 ? 2   NAG J C8  1 
HETATM 11477 N N2  . NAG G 6 .   ? 139.091 179.314 188.069 1.00 186.88 ? 2   NAG J N2  1 
HETATM 11478 O O3  . NAG G 6 .   ? 138.908 181.992 189.065 1.00 184.20 ? 2   NAG J O3  1 
HETATM 11479 O O4  . NAG G 6 .   ? 141.186 182.879 190.602 1.00 185.25 ? 2   NAG J O4  1 
HETATM 11480 O O5  . NAG G 6 .   ? 141.249 179.243 191.052 1.00 186.10 ? 2   NAG J O5  1 
HETATM 11481 O O6  . NAG G 6 .   ? 141.172 180.948 193.406 1.00 183.90 ? 2   NAG J O6  1 
HETATM 11482 O O7  . NAG G 6 .   ? 137.569 178.247 186.817 1.00 186.60 ? 2   NAG J O7  1 
HETATM 11483 C C1  . BMA G 6 .   ? 140.491 183.732 191.538 1.00 186.60 ? 3   BMA J C1  1 
HETATM 11484 C C2  . BMA G 6 .   ? 141.516 184.715 192.144 1.00 186.60 ? 3   BMA J C2  1 
HETATM 11485 C C3  . BMA G 6 .   ? 140.801 185.699 193.068 1.00 186.60 ? 3   BMA J C3  1 
HETATM 11486 C C4  . BMA G 6 .   ? 139.568 186.323 192.401 1.00 186.60 ? 3   BMA J C4  1 
HETATM 11487 C C5  . BMA G 6 .   ? 138.663 185.234 191.799 1.00 186.60 ? 3   BMA J C5  1 
HETATM 11488 C C6  . BMA G 6 .   ? 137.501 185.804 191.016 1.00 186.60 ? 3   BMA J C6  1 
HETATM 11489 O O2  . BMA G 6 .   ? 142.128 185.485 191.128 1.00 186.60 ? 3   BMA J O2  1 
HETATM 11490 O O3  . BMA G 6 .   ? 141.676 186.727 193.508 1.00 186.60 ? 3   BMA J O3  1 
HETATM 11491 O O4  . BMA G 6 .   ? 138.839 187.055 193.367 1.00 186.60 ? 3   BMA J O4  1 
HETATM 11492 O O5  . BMA G 6 .   ? 139.443 184.440 190.899 1.00 186.60 ? 3   BMA J O5  1 
HETATM 11493 O O6  . BMA G 6 .   ? 137.995 186.264 189.764 1.00 186.60 ? 3   BMA J O6  1 
HETATM 11494 C C1  . NAG H 7 .   ? 164.230 198.505 208.610 1.00 201.73 ? 701 NAG E C1  1 
HETATM 11495 C C2  . NAG H 7 .   ? 165.297 199.601 208.539 1.00 203.08 ? 701 NAG E C2  1 
HETATM 11496 C C3  . NAG H 7 .   ? 165.474 200.263 209.903 1.00 203.59 ? 701 NAG E C3  1 
HETATM 11497 C C4  . NAG H 7 .   ? 164.134 200.730 210.453 1.00 203.57 ? 701 NAG E C4  1 
HETATM 11498 C C5  . NAG H 7 .   ? 163.139 199.576 210.456 1.00 203.45 ? 701 NAG E C5  1 
HETATM 11499 C C6  . NAG H 7 .   ? 161.753 199.994 210.887 1.00 203.19 ? 701 NAG E C6  1 
HETATM 11500 C C7  . NAG H 7 .   ? 167.518 199.807 207.510 1.00 203.07 ? 701 NAG E C7  1 
HETATM 11501 C C8  . NAG H 7 .   ? 168.758 199.080 207.089 1.00 202.10 ? 701 NAG E C8  1 
HETATM 11502 N N2  . NAG H 7 .   ? 166.562 199.059 208.070 1.00 203.34 ? 701 NAG E N2  1 
HETATM 11503 O O3  . NAG H 7 .   ? 166.348 201.378 209.778 1.00 203.76 ? 701 NAG E O3  1 
HETATM 11504 O O4  . NAG H 7 .   ? 164.301 201.214 211.780 1.00 203.21 ? 701 NAG E O4  1 
HETATM 11505 O O5  . NAG H 7 .   ? 163.016 199.048 209.129 1.00 202.92 ? 701 NAG E O5  1 
HETATM 11506 O O6  . NAG H 7 .   ? 160.800 199.763 209.859 1.00 202.87 ? 701 NAG E O6  1 
HETATM 11507 O O7  . NAG H 7 .   ? 167.388 201.016 207.352 1.00 203.51 ? 701 NAG E O7  1 
HETATM 11508 C C1  . NAG I 7 .   ? 161.748 193.795 159.982 1.00 202.08 ? 702 NAG E C1  1 
HETATM 11509 C C2  . NAG I 7 .   ? 161.016 192.535 159.532 1.00 201.69 ? 702 NAG E C2  1 
HETATM 11510 C C3  . NAG I 7 .   ? 159.981 192.883 158.472 1.00 201.83 ? 702 NAG E C3  1 
HETATM 11511 C C4  . NAG I 7 .   ? 159.047 193.972 158.984 1.00 202.08 ? 702 NAG E C4  1 
HETATM 11512 C C5  . NAG I 7 .   ? 159.850 195.171 159.479 1.00 202.18 ? 702 NAG E C5  1 
HETATM 11513 C C6  . NAG I 7 .   ? 158.992 196.225 160.139 1.00 201.43 ? 702 NAG E C6  1 
HETATM 11514 C C7  . NAG I 7 .   ? 162.300 190.455 159.731 1.00 200.46 ? 702 NAG E C7  1 
HETATM 11515 C C8  . NAG I 7 .   ? 163.272 189.530 159.065 1.00 199.97 ? 702 NAG E C8  1 
HETATM 11516 N N2  . NAG I 7 .   ? 161.945 191.537 159.030 1.00 201.00 ? 702 NAG E N2  1 
HETATM 11517 O O3  . NAG I 7 .   ? 159.236 191.718 158.142 1.00 201.22 ? 702 NAG E O3  1 
HETATM 11518 O O4  . NAG I 7 .   ? 158.175 194.391 157.941 1.00 201.28 ? 702 NAG E O4  1 
HETATM 11519 O O5  . NAG I 7 .   ? 160.806 194.749 160.463 1.00 203.12 ? 702 NAG E O5  1 
HETATM 11520 O O6  . NAG I 7 .   ? 159.504 196.583 161.415 1.00 202.16 ? 702 NAG E O6  1 
HETATM 11521 O O7  . NAG I 7 .   ? 161.858 190.236 160.852 1.00 199.56 ? 702 NAG E O7  1 
HETATM 11522 C C1  . NAG J 7 .   ? 176.995 199.747 131.059 1.00 263.54 ? 703 NAG E C1  1 
HETATM 11523 C C2  . NAG J 7 .   ? 176.927 200.841 129.982 1.00 263.78 ? 703 NAG E C2  1 
HETATM 11524 C C3  . NAG J 7 .   ? 178.203 200.842 129.138 1.00 263.49 ? 703 NAG E C3  1 
HETATM 11525 C C4  . NAG J 7 .   ? 179.441 200.897 130.025 1.00 263.34 ? 703 NAG E C4  1 
HETATM 11526 C C5  . NAG J 7 .   ? 179.388 199.798 131.083 1.00 263.47 ? 703 NAG E C5  1 
HETATM 11527 C C6  . NAG J 7 .   ? 180.530 199.864 132.070 1.00 262.52 ? 703 NAG E C6  1 
HETATM 11528 C C7  . NAG J 7 .   ? 175.503 199.650 128.343 1.00 262.42 ? 703 NAG E C7  1 
HETATM 11529 C C8  . NAG J 7 .   ? 174.228 199.711 127.558 1.00 261.45 ? 703 NAG E C8  1 
HETATM 11530 N N2  . NAG J 7 .   ? 175.747 200.699 129.140 1.00 263.27 ? 703 NAG E N2  1 
HETATM 11531 O O3  . NAG J 7 .   ? 178.188 201.962 128.262 1.00 262.82 ? 703 NAG E O3  1 
HETATM 11532 O O4  . NAG J 7 .   ? 180.610 200.723 129.233 1.00 262.37 ? 703 NAG E O4  1 
HETATM 11533 O O5  . NAG J 7 .   ? 178.179 199.918 131.845 1.00 263.93 ? 703 NAG E O5  1 
HETATM 11534 O O6  . NAG J 7 .   ? 180.258 199.079 133.223 1.00 261.67 ? 703 NAG E O6  1 
HETATM 11535 O O7  . NAG J 7 .   ? 176.270 198.695 128.259 1.00 262.70 ? 703 NAG E O7  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   1   ASP ASP A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   MET 4   4   4   MET MET A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  CYS 23  23  23  CYS CYS A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  TRP 35  35  35  TRP TRP A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  TYR 49  49  49  TYR TYR A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  TYR 55  55  55  TYR TYR A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 CYS 134 134 134 CYS CYS A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 TRP 148 148 148 TRP TRP A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 TYR 173 173 173 TYR TYR A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 CYS 194 194 194 CYS CYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
B 2 1   GLU 1   1   1   GLU GLU B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   GLU 6   6   6   GLU GLU B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   GLY 8   8   8   GLY GLY B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  VAL 12  12  12  VAL VAL B . n 
B 2 13  GLN 13  13  13  GLN GLN B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  GLY 15  15  15  GLY GLY B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  LEU 18  18  18  LEU LEU B . n 
B 2 19  ARG 19  19  19  ARG ARG B . n 
B 2 20  LEU 20  20  20  LEU LEU B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  CYS 22  22  22  CYS CYS B . n 
B 2 23  ALA 23  23  23  ALA ALA B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  GLY 26  26  26  GLY GLY B . n 
B 2 27  PHE 27  27  27  PHE PHE B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  ASP 31  31  31  ASP ASP B . n 
B 2 32  THR 32  32  32  THR THR B . n 
B 2 33  TYR 33  33  33  TYR TYR B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  HIS 35  35  35  HIS HIS B . n 
B 2 36  TRP 36  36  36  TRP TRP B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  ARG 38  38  38  ARG ARG B . n 
B 2 39  GLN 39  39  39  GLN GLN B . n 
B 2 40  ALA 40  40  40  ALA ALA B . n 
B 2 41  PRO 41  41  41  PRO PRO B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  GLU 46  46  46  GLU GLU B . n 
B 2 47  TRP 47  47  47  TRP TRP B . n 
B 2 48  VAL 48  48  48  VAL VAL B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  ARG 50  50  50  ARG ARG B . n 
B 2 51  ILE 51  51  51  ILE ILE B . n 
B 2 52  TYR 52  52  52  TYR TYR B . n 
B 2 53  PRO 53  53  53  PRO PRO B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ASN 55  55  55  ASN ASN B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  ARG 59  59  59  ARG ARG B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  ALA 61  61  61  ALA ALA B . n 
B 2 62  ASP 62  62  62  ASP ASP B . n 
B 2 63  SER 63  63  63  SER SER B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  LYS 65  65  65  LYS LYS B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  PHE 68  68  68  PHE PHE B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  ILE 70  70  70  ILE ILE B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  ALA 72  72  72  ALA ALA B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  SER 75  75  75  SER SER B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  ASN 77  77  77  ASN ASN B . n 
B 2 78  THR 78  78  78  THR THR B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  TYR 80  80  80  TYR TYR B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  GLN 82  82  82  GLN GLN B . n 
B 2 83  MET 83  83  83  MET MET B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  THR 91  91  91  THR THR B . n 
B 2 92  ALA 92  92  92  ALA ALA B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  TYR 95  95  95  TYR TYR B . n 
B 2 96  CYS 96  96  96  CYS CYS B . n 
B 2 97  SER 97  97  97  SER SER B . n 
B 2 98  ARG 98  98  98  ARG ARG B . n 
B 2 99  TRP 99  99  99  TRP TRP B . n 
B 2 100 GLY 100 100 100 GLY GLY B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 ASP 102 102 102 ASP ASP B . n 
B 2 103 GLY 103 103 103 GLY GLY B . n 
B 2 104 PHE 104 104 104 PHE PHE B . n 
B 2 105 TYR 105 105 105 TYR TYR B . n 
B 2 106 ALA 106 106 106 ALA ALA B . n 
B 2 107 MET 107 107 107 MET MET B . n 
B 2 108 ASP 108 108 108 ASP ASP B . n 
B 2 109 TYR 109 109 109 TYR TYR B . n 
B 2 110 TRP 110 110 110 TRP TRP B . n 
B 2 111 GLY 111 111 111 GLY GLY B . n 
B 2 112 GLN 112 112 112 GLN GLN B . n 
B 2 113 GLY 113 113 113 GLY GLY B . n 
B 2 114 THR 114 114 114 THR THR B . n 
B 2 115 LEU 115 115 115 LEU LEU B . n 
B 2 116 VAL 116 116 116 VAL VAL B . n 
B 2 117 THR 117 117 117 THR THR B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 SER 119 119 119 SER SER B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 ALA 121 121 121 ALA ALA B . n 
B 2 122 SER 122 122 122 SER SER B . n 
B 2 123 THR 123 123 123 THR THR B . n 
B 2 124 LYS 124 124 124 LYS LYS B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 PRO 126 126 126 PRO PRO B . n 
B 2 127 SER 127 127 127 SER SER B . n 
B 2 128 VAL 128 128 128 VAL VAL B . n 
B 2 129 PHE 129 129 129 PHE PHE B . n 
B 2 130 PRO 130 130 130 PRO PRO B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 PRO 133 133 133 PRO PRO B . n 
B 2 134 SER 134 134 134 SER SER B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 SER 137 137 137 SER SER B . n 
B 2 138 THR 138 138 138 THR THR B . n 
B 2 139 SER 139 139 139 SER SER B . n 
B 2 140 GLY 140 140 140 GLY GLY B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 THR 142 142 142 THR THR B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 ALA 144 144 144 ALA ALA B . n 
B 2 145 LEU 145 145 145 LEU LEU B . n 
B 2 146 GLY 146 146 146 GLY GLY B . n 
B 2 147 CYS 147 147 147 CYS CYS B . n 
B 2 148 LEU 148 148 148 LEU LEU B . n 
B 2 149 VAL 149 149 149 VAL VAL B . n 
B 2 150 LYS 150 150 150 LYS LYS B . n 
B 2 151 ASP 151 151 151 ASP ASP B . n 
B 2 152 TYR 152 152 152 TYR TYR B . n 
B 2 153 PHE 153 153 153 PHE PHE B . n 
B 2 154 PRO 154 154 154 PRO PRO B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 PRO 156 156 156 PRO PRO B . n 
B 2 157 VAL 157 157 157 VAL VAL B . n 
B 2 158 THR 158 158 158 THR THR B . n 
B 2 159 VAL 159 159 159 VAL VAL B . n 
B 2 160 SER 160 160 160 SER SER B . n 
B 2 161 TRP 161 161 161 TRP TRP B . n 
B 2 162 ASN 162 162 162 ASN ASN B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 GLY 164 164 164 GLY GLY B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 LEU 166 166 166 LEU LEU B . n 
B 2 167 THR 167 167 167 THR THR B . n 
B 2 168 SER 168 168 168 SER SER B . n 
B 2 169 GLY 169 169 169 GLY GLY B . n 
B 2 170 VAL 170 170 170 VAL VAL B . n 
B 2 171 HIS 171 171 171 HIS HIS B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 PHE 173 173 173 PHE PHE B . n 
B 2 174 PRO 174 174 174 PRO PRO B . n 
B 2 175 ALA 175 175 175 ALA ALA B . n 
B 2 176 VAL 176 176 176 VAL VAL B . n 
B 2 177 LEU 177 177 177 LEU LEU B . n 
B 2 178 GLN 178 178 178 GLN GLN B . n 
B 2 179 SER 179 179 179 SER SER B . n 
B 2 180 SER 180 180 180 SER SER B . n 
B 2 181 GLY 181 181 181 GLY GLY B . n 
B 2 182 LEU 182 182 182 LEU LEU B . n 
B 2 183 TYR 183 183 183 TYR TYR B . n 
B 2 184 SER 184 184 184 SER SER B . n 
B 2 185 LEU 185 185 185 LEU LEU B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 THR 190 190 190 THR THR B . n 
B 2 191 VAL 191 191 191 VAL VAL B . n 
B 2 192 PRO 192 192 192 PRO PRO B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 SER 194 194 194 SER SER B . n 
B 2 195 SER 195 195 195 SER SER B . n 
B 2 196 LEU 196 196 196 LEU LEU B . n 
B 2 197 GLY 197 197 197 GLY GLY B . n 
B 2 198 THR 198 198 198 THR THR B . n 
B 2 199 GLN 199 199 199 GLN GLN B . n 
B 2 200 THR 200 200 200 THR THR B . n 
B 2 201 TYR 201 201 201 TYR TYR B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 CYS 203 203 203 CYS CYS B . n 
B 2 204 ASN 204 204 204 ASN ASN B . n 
B 2 205 VAL 205 205 205 VAL VAL B . n 
B 2 206 ASN 206 206 206 ASN ASN B . n 
B 2 207 HIS 207 207 207 HIS HIS B . n 
B 2 208 LYS 208 208 208 LYS LYS B . n 
B 2 209 PRO 209 209 209 PRO PRO B . n 
B 2 210 SER 210 210 210 SER SER B . n 
B 2 211 ASN 211 211 211 ASN ASN B . n 
B 2 212 THR 212 212 212 THR THR B . n 
B 2 213 LYS 213 213 213 LYS LYS B . n 
B 2 214 VAL 214 214 214 VAL VAL B . n 
B 2 215 ASP 215 215 215 ASP ASP B . n 
B 2 216 LYS 216 216 216 LYS LYS B . n 
B 2 217 LYS 217 217 217 LYS LYS B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 GLU 219 219 219 GLU GLU B . n 
B 2 220 PRO 220 220 220 PRO PRO B . n 
C 3 1   ASP 1   1   1   ASP ASP C . n 
C 3 2   ILE 2   2   2   ILE ILE C . n 
C 3 3   GLN 3   3   3   GLN GLN C . n 
C 3 4   MET 4   4   4   MET MET C . n 
C 3 5   THR 5   5   5   THR THR C . n 
C 3 6   GLN 6   6   6   GLN GLN C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   PRO 8   8   8   PRO PRO C . n 
C 3 9   SER 9   9   9   SER SER C . n 
C 3 10  SER 10  10  10  SER SER C . n 
C 3 11  LEU 11  11  11  LEU LEU C . n 
C 3 12  SER 12  12  12  SER SER C . n 
C 3 13  ALA 13  13  13  ALA ALA C . n 
C 3 14  SER 14  14  14  SER SER C . n 
C 3 15  VAL 15  15  15  VAL VAL C . n 
C 3 16  GLY 16  16  16  GLY GLY C . n 
C 3 17  ASP 17  17  17  ASP ASP C . n 
C 3 18  ARG 18  18  18  ARG ARG C . n 
C 3 19  VAL 19  19  19  VAL VAL C . n 
C 3 20  THR 20  20  20  THR THR C . n 
C 3 21  ILE 21  21  21  ILE ILE C . n 
C 3 22  THR 22  22  22  THR THR C . n 
C 3 23  CYS 23  23  23  CYS CYS C . n 
C 3 24  LYS 24  24  24  LYS LYS C . n 
C 3 25  ALA 25  25  25  ALA ALA C . n 
C 3 26  SER 26  26  26  SER SER C . n 
C 3 27  GLN 27  27  27  GLN GLN C . n 
C 3 28  ASP 28  28  28  ASP ASP C . n 
C 3 29  VAL 29  29  29  VAL VAL C . n 
C 3 30  SER 30  30  30  SER SER C . n 
C 3 31  ILE 31  31  31  ILE ILE C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  VAL 33  33  33  VAL VAL C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  TRP 35  35  35  TRP TRP C . n 
C 3 36  TYR 36  36  36  TYR TYR C . n 
C 3 37  GLN 37  37  37  GLN GLN C . n 
C 3 38  GLN 38  38  38  GLN GLN C . n 
C 3 39  LYS 39  39  39  LYS LYS C . n 
C 3 40  PRO 40  40  40  PRO PRO C . n 
C 3 41  GLY 41  41  41  GLY GLY C . n 
C 3 42  LYS 42  42  42  LYS LYS C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  PRO 44  44  44  PRO PRO C . n 
C 3 45  LYS 45  45  45  LYS LYS C . n 
C 3 46  LEU 46  46  46  LEU LEU C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  ILE 48  48  48  ILE ILE C . n 
C 3 49  TYR 49  49  49  TYR TYR C . n 
C 3 50  SER 50  50  50  SER SER C . n 
C 3 51  ALA 51  51  51  ALA ALA C . n 
C 3 52  SER 52  52  52  SER SER C . n 
C 3 53  TYR 53  53  53  TYR TYR C . n 
C 3 54  ARG 54  54  54  ARG ARG C . n 
C 3 55  TYR 55  55  55  TYR TYR C . n 
C 3 56  THR 56  56  56  THR THR C . n 
C 3 57  GLY 57  57  57  GLY GLY C . n 
C 3 58  VAL 58  58  58  VAL VAL C . n 
C 3 59  PRO 59  59  59  PRO PRO C . n 
C 3 60  SER 60  60  60  SER SER C . n 
C 3 61  ARG 61  61  61  ARG ARG C . n 
C 3 62  PHE 62  62  62  PHE PHE C . n 
C 3 63  SER 63  63  63  SER SER C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  SER 65  65  65  SER SER C . n 
C 3 66  GLY 66  66  66  GLY GLY C . n 
C 3 67  SER 67  67  67  SER SER C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  THR 69  69  69  THR THR C . n 
C 3 70  ASP 70  70  70  ASP ASP C . n 
C 3 71  PHE 71  71  71  PHE PHE C . n 
C 3 72  THR 72  72  72  THR THR C . n 
C 3 73  LEU 73  73  73  LEU LEU C . n 
C 3 74  THR 74  74  74  THR THR C . n 
C 3 75  ILE 75  75  75  ILE ILE C . n 
C 3 76  SER 76  76  76  SER SER C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  LEU 78  78  78  LEU LEU C . n 
C 3 79  GLN 79  79  79  GLN GLN C . n 
C 3 80  PRO 80  80  80  PRO PRO C . n 
C 3 81  GLU 81  81  81  GLU GLU C . n 
C 3 82  ASP 82  82  82  ASP ASP C . n 
C 3 83  PHE 83  83  83  PHE PHE C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  THR 85  85  85  THR THR C . n 
C 3 86  TYR 86  86  86  TYR TYR C . n 
C 3 87  TYR 87  87  87  TYR TYR C . n 
C 3 88  CYS 88  88  88  CYS CYS C . n 
C 3 89  GLN 89  89  89  GLN GLN C . n 
C 3 90  GLN 90  90  90  GLN GLN C . n 
C 3 91  TYR 91  91  91  TYR TYR C . n 
C 3 92  TYR 92  92  92  TYR TYR C . n 
C 3 93  ILE 93  93  93  ILE ILE C . n 
C 3 94  TYR 94  94  94  TYR TYR C . n 
C 3 95  PRO 95  95  95  PRO PRO C . n 
C 3 96  TYR 96  96  96  TYR TYR C . n 
C 3 97  THR 97  97  97  THR THR C . n 
C 3 98  PHE 98  98  98  PHE PHE C . n 
C 3 99  GLY 99  99  99  GLY GLY C . n 
C 3 100 GLN 100 100 100 GLN GLN C . n 
C 3 101 GLY 101 101 101 GLY GLY C . n 
C 3 102 THR 102 102 102 THR THR C . n 
C 3 103 LYS 103 103 103 LYS LYS C . n 
C 3 104 VAL 104 104 104 VAL VAL C . n 
C 3 105 GLU 105 105 105 GLU GLU C . n 
C 3 106 ILE 106 106 106 ILE ILE C . n 
C 3 107 LYS 107 107 107 LYS LYS C . n 
C 3 108 ARG 108 108 108 ARG ARG C . n 
C 3 109 THR 109 109 109 THR THR C . n 
C 3 110 VAL 110 110 110 VAL VAL C . n 
C 3 111 ALA 111 111 111 ALA ALA C . n 
C 3 112 ALA 112 112 112 ALA ALA C . n 
C 3 113 PRO 113 113 113 PRO PRO C . n 
C 3 114 SER 114 114 114 SER SER C . n 
C 3 115 VAL 115 115 115 VAL VAL C . n 
C 3 116 PHE 116 116 116 PHE PHE C . n 
C 3 117 ILE 117 117 117 ILE ILE C . n 
C 3 118 PHE 118 118 118 PHE PHE C . n 
C 3 119 PRO 119 119 119 PRO PRO C . n 
C 3 120 PRO 120 120 120 PRO PRO C . n 
C 3 121 SER 121 121 121 SER SER C . n 
C 3 122 ASP 122 122 122 ASP ASP C . n 
C 3 123 GLU 123 123 123 GLU GLU C . n 
C 3 124 GLN 124 124 124 GLN GLN C . n 
C 3 125 LEU 125 125 125 LEU LEU C . n 
C 3 126 LYS 126 126 126 LYS LYS C . n 
C 3 127 SER 127 127 127 SER SER C . n 
C 3 128 GLY 128 128 128 GLY GLY C . n 
C 3 129 THR 129 129 129 THR THR C . n 
C 3 130 ALA 130 130 130 ALA ALA C . n 
C 3 131 SER 131 131 131 SER SER C . n 
C 3 132 VAL 132 132 132 VAL VAL C . n 
C 3 133 VAL 133 133 133 VAL VAL C . n 
C 3 134 CYS 134 134 134 CYS CYS C . n 
C 3 135 LEU 135 135 135 LEU LEU C . n 
C 3 136 LEU 136 136 136 LEU LEU C . n 
C 3 137 ASN 137 137 137 ASN ASN C . n 
C 3 138 ASN 138 138 138 ASN ASN C . n 
C 3 139 PHE 139 139 139 PHE PHE C . n 
C 3 140 TYR 140 140 140 TYR TYR C . n 
C 3 141 PRO 141 141 141 PRO PRO C . n 
C 3 142 ARG 142 142 142 ARG ARG C . n 
C 3 143 GLU 143 143 143 GLU GLU C . n 
C 3 144 ALA 144 144 144 ALA ALA C . n 
C 3 145 LYS 145 145 145 LYS LYS C . n 
C 3 146 VAL 146 146 146 VAL VAL C . n 
C 3 147 GLN 147 147 147 GLN GLN C . n 
C 3 148 TRP 148 148 148 TRP TRP C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 VAL 150 150 150 VAL VAL C . n 
C 3 151 ASP 151 151 151 ASP ASP C . n 
C 3 152 ASN 152 152 152 ASN ASN C . n 
C 3 153 ALA 153 153 153 ALA ALA C . n 
C 3 154 LEU 154 154 154 LEU LEU C . n 
C 3 155 GLN 155 155 155 GLN GLN C . n 
C 3 156 SER 156 156 156 SER SER C . n 
C 3 157 GLY 157 157 157 GLY GLY C . n 
C 3 158 ASN 158 158 158 ASN ASN C . n 
C 3 159 SER 159 159 159 SER SER C . n 
C 3 160 GLN 160 160 160 GLN GLN C . n 
C 3 161 GLU 161 161 161 GLU GLU C . n 
C 3 162 SER 162 162 162 SER SER C . n 
C 3 163 VAL 163 163 163 VAL VAL C . n 
C 3 164 THR 164 164 164 THR THR C . n 
C 3 165 GLU 165 165 165 GLU GLU C . n 
C 3 166 GLN 166 166 166 GLN GLN C . n 
C 3 167 ASP 167 167 167 ASP ASP C . n 
C 3 168 SER 168 168 168 SER SER C . n 
C 3 169 LYS 169 169 169 LYS LYS C . n 
C 3 170 ASP 170 170 170 ASP ASP C . n 
C 3 171 SER 171 171 171 SER SER C . n 
C 3 172 THR 172 172 172 THR THR C . n 
C 3 173 TYR 173 173 173 TYR TYR C . n 
C 3 174 SER 174 174 174 SER SER C . n 
C 3 175 LEU 175 175 175 LEU LEU C . n 
C 3 176 SER 176 176 176 SER SER C . n 
C 3 177 SER 177 177 177 SER SER C . n 
C 3 178 THR 178 178 178 THR THR C . n 
C 3 179 LEU 179 179 179 LEU LEU C . n 
C 3 180 THR 180 180 180 THR THR C . n 
C 3 181 LEU 181 181 181 LEU LEU C . n 
C 3 182 SER 182 182 182 SER SER C . n 
C 3 183 LYS 183 183 183 LYS LYS C . n 
C 3 184 ALA 184 184 184 ALA ALA C . n 
C 3 185 ASP 185 185 185 ASP ASP C . n 
C 3 186 TYR 186 186 186 TYR TYR C . n 
C 3 187 GLU 187 187 187 GLU GLU C . n 
C 3 188 LYS 188 188 188 LYS LYS C . n 
C 3 189 HIS 189 189 189 HIS HIS C . n 
C 3 190 LYS 190 190 190 LYS LYS C . n 
C 3 191 VAL 191 191 191 VAL VAL C . n 
C 3 192 TYR 192 192 192 TYR TYR C . n 
C 3 193 ALA 193 193 193 ALA ALA C . n 
C 3 194 CYS 194 194 194 CYS CYS C . n 
C 3 195 GLU 195 195 195 GLU GLU C . n 
C 3 196 VAL 196 196 196 VAL VAL C . n 
C 3 197 THR 197 197 197 THR THR C . n 
C 3 198 HIS 198 198 198 HIS HIS C . n 
C 3 199 GLN 199 199 199 GLN GLN C . n 
C 3 200 GLY 200 200 200 GLY GLY C . n 
C 3 201 LEU 201 201 201 LEU LEU C . n 
C 3 202 SER 202 202 202 SER SER C . n 
C 3 203 SER 203 203 203 SER SER C . n 
C 3 204 PRO 204 204 204 PRO PRO C . n 
C 3 205 VAL 205 205 205 VAL VAL C . n 
C 3 206 THR 206 206 206 THR THR C . n 
C 3 207 LYS 207 207 207 LYS LYS C . n 
C 3 208 SER 208 208 208 SER SER C . n 
C 3 209 PHE 209 209 209 PHE PHE C . n 
C 3 210 ASN 210 210 210 ASN ASN C . n 
C 3 211 ARG 211 211 211 ARG ARG C . n 
C 3 212 GLY 212 212 212 GLY GLY C . n 
C 3 213 GLU 213 213 213 GLU GLU C . n 
C 3 214 CYS 214 214 214 CYS CYS C . n 
D 4 1   GLU 1   1   1   GLU GLU D . n 
D 4 2   VAL 2   2   2   VAL VAL D . n 
D 4 3   GLN 3   3   3   GLN GLN D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   VAL 5   5   5   VAL VAL D . n 
D 4 6   GLU 6   6   6   GLU GLU D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   GLY 8   8   8   GLY GLY D . n 
D 4 9   GLY 9   9   9   GLY GLY D . n 
D 4 10  GLY 10  10  10  GLY GLY D . n 
D 4 11  LEU 11  11  11  LEU LEU D . n 
D 4 12  VAL 12  12  12  VAL VAL D . n 
D 4 13  GLN 13  13  13  GLN GLN D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  GLY 15  15  15  GLY GLY D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  SER 17  17  17  SER SER D . n 
D 4 18  LEU 18  18  18  LEU LEU D . n 
D 4 19  ARG 19  19  19  ARG ARG D . n 
D 4 20  LEU 20  20  20  LEU LEU D . n 
D 4 21  SER 21  21  21  SER SER D . n 
D 4 22  CYS 22  22  22  CYS CYS D . n 
D 4 23  ALA 23  23  23  ALA ALA D . n 
D 4 24  ALA 24  24  24  ALA ALA D . n 
D 4 25  SER 25  25  25  SER SER D . n 
D 4 26  GLY 26  26  26  GLY GLY D . n 
D 4 27  PHE 27  27  27  PHE PHE D . n 
D 4 28  THR 28  28  28  THR THR D . n 
D 4 29  PHE 29  29  29  PHE PHE D . n 
D 4 30  THR 30  30  30  THR THR D . n 
D 4 31  ASP 31  31  31  ASP ASP D . n 
D 4 32  TYR 32  32  32  TYR TYR D . n 
D 4 33  THR 33  33  33  THR THR D . n 
D 4 34  MET 34  34  34  MET MET D . n 
D 4 35  ASP 35  35  35  ASP ASP D . n 
D 4 36  TRP 36  36  36  TRP TRP D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  ARG 38  38  38  ARG ARG D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  ALA 40  40  40  ALA ALA D . n 
D 4 41  PRO 41  41  41  PRO PRO D . n 
D 4 42  GLY 42  42  42  GLY GLY D . n 
D 4 43  LYS 43  43  43  LYS LYS D . n 
D 4 44  GLY 44  44  44  GLY GLY D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  GLU 46  46  46  GLU GLU D . n 
D 4 47  TRP 47  47  47  TRP TRP D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  ALA 49  49  49  ALA ALA D . n 
D 4 50  ASP 50  50  50  ASP ASP D . n 
D 4 51  VAL 51  51  51  VAL VAL D . n 
D 4 52  ASN 52  52  52  ASN ASN D . n 
D 4 53  PRO 53  52  52  PRO PRO D A n 
D 4 54  ASN 54  53  53  ASN ASN D . n 
D 4 55  SER 55  54  54  SER SER D . n 
D 4 56  GLY 56  55  55  GLY GLY D . n 
D 4 57  GLY 57  56  56  GLY GLY D . n 
D 4 58  SER 58  57  57  SER SER D . n 
D 4 59  ILE 59  58  58  ILE ILE D . n 
D 4 60  TYR 60  59  59  TYR TYR D . n 
D 4 61  ASN 61  60  60  ASN ASN D . n 
D 4 62  GLN 62  61  61  GLN GLN D . n 
D 4 63  ARG 63  62  62  ARG ARG D . n 
D 4 64  PHE 64  63  63  PHE PHE D . n 
D 4 65  LYS 65  64  64  LYS LYS D . n 
D 4 66  GLY 66  65  65  GLY GLY D . n 
D 4 67  ARG 67  66  66  ARG ARG D . n 
D 4 68  PHE 68  67  67  PHE PHE D . n 
D 4 69  THR 69  68  68  THR THR D . n 
D 4 70  LEU 70  69  69  LEU LEU D . n 
D 4 71  SER 71  70  70  SER SER D . n 
D 4 72  VAL 72  71  71  VAL VAL D . n 
D 4 73  ASP 73  72  72  ASP ASP D . n 
D 4 74  ARG 74  73  73  ARG ARG D . n 
D 4 75  SER 75  74  74  SER SER D . n 
D 4 76  LYS 76  75  75  LYS LYS D . n 
D 4 77  ASN 77  76  76  ASN ASN D . n 
D 4 78  THR 78  77  77  THR THR D . n 
D 4 79  LEU 79  78  78  LEU LEU D . n 
D 4 80  TYR 80  79  79  TYR TYR D . n 
D 4 81  LEU 81  80  80  LEU LEU D . n 
D 4 82  GLN 82  81  81  GLN GLN D . n 
D 4 83  MET 83  82  82  MET MET D . n 
D 4 84  ASN 84  82  82  ASN ASN D A n 
D 4 85  SER 85  82  82  SER SER D B n 
D 4 86  LEU 86  82  82  LEU LEU D C n 
D 4 87  ARG 87  83  83  ARG ARG D . n 
D 4 88  ALA 88  84  84  ALA ALA D . n 
D 4 89  GLU 89  85  85  GLU GLU D . n 
D 4 90  ASP 90  86  86  ASP ASP D . n 
D 4 91  THR 91  87  87  THR THR D . n 
D 4 92  ALA 92  88  88  ALA ALA D . n 
D 4 93  VAL 93  89  89  VAL VAL D . n 
D 4 94  TYR 94  90  90  TYR TYR D . n 
D 4 95  TYR 95  91  91  TYR TYR D . n 
D 4 96  CYS 96  92  92  CYS CYS D . n 
D 4 97  ALA 97  93  93  ALA ALA D . n 
D 4 98  ARG 98  94  94  ARG ARG D . n 
D 4 99  ASN 99  95  95  ASN ASN D . n 
D 4 100 LEU 100 96  96  LEU LEU D . n 
D 4 101 GLY 101 97  97  GLY GLY D . n 
D 4 102 PRO 102 98  98  PRO PRO D . n 
D 4 103 SER 103 99  99  SER SER D . n 
D 4 104 PHE 104 99  99  PHE PHE D A n 
D 4 105 TYR 105 99  99  TYR TYR D B n 
D 4 106 PHE 106 100 100 PHE PHE D . n 
D 4 107 ASP 107 101 101 ASP ASP D . n 
D 4 108 TYR 108 102 102 TYR TYR D . n 
D 4 109 TRP 109 103 103 TRP TRP D . n 
D 4 110 GLY 110 104 104 GLY GLY D . n 
D 4 111 GLN 111 105 105 GLN GLN D . n 
D 4 112 GLY 112 106 106 GLY GLY D . n 
D 4 113 THR 113 107 107 THR THR D . n 
D 4 114 LEU 114 108 108 LEU LEU D . n 
D 4 115 VAL 115 109 109 VAL VAL D . n 
D 4 116 THR 116 110 110 THR THR D . n 
D 4 117 VAL 117 111 111 VAL VAL D . n 
D 4 118 SER 118 112 112 SER SER D . n 
D 4 119 SER 119 113 113 SER SER D . n 
D 4 120 ALA 120 114 114 ALA ALA D . n 
D 4 121 SER 121 115 115 SER SER D . n 
D 4 122 THR 122 116 116 THR THR D . n 
D 4 123 LYS 123 117 117 LYS LYS D . n 
D 4 124 GLY 124 118 118 GLY GLY D . n 
D 4 125 PRO 125 119 119 PRO PRO D . n 
D 4 126 SER 126 120 120 SER SER D . n 
D 4 127 VAL 127 121 121 VAL VAL D . n 
D 4 128 PHE 128 122 122 PHE PHE D . n 
D 4 129 PRO 129 123 123 PRO PRO D . n 
D 4 130 LEU 130 124 124 LEU LEU D . n 
D 4 131 ALA 131 125 125 ALA ALA D . n 
D 4 132 PRO 132 126 126 PRO PRO D . n 
D 4 133 SER 133 127 127 SER SER D . n 
D 4 134 SER 134 128 128 SER SER D . n 
D 4 135 LYS 135 129 129 LYS LYS D . n 
D 4 136 SER 136 130 130 SER SER D . n 
D 4 137 THR 137 131 131 THR THR D . n 
D 4 138 SER 138 132 132 SER SER D . n 
D 4 139 GLY 139 133 133 GLY GLY D . n 
D 4 140 GLY 140 134 134 GLY GLY D . n 
D 4 141 THR 141 135 135 THR THR D . n 
D 4 142 ALA 142 136 136 ALA ALA D . n 
D 4 143 ALA 143 137 137 ALA ALA D . n 
D 4 144 LEU 144 138 138 LEU LEU D . n 
D 4 145 GLY 145 139 139 GLY GLY D . n 
D 4 146 CYS 146 140 140 CYS CYS D . n 
D 4 147 LEU 147 141 141 LEU LEU D . n 
D 4 148 VAL 148 142 142 VAL VAL D . n 
D 4 149 LYS 149 143 143 LYS LYS D . n 
D 4 150 ASP 150 144 144 ASP ASP D . n 
D 4 151 TYR 151 145 145 TYR TYR D . n 
D 4 152 PHE 152 146 146 PHE PHE D . n 
D 4 153 PRO 153 147 147 PRO PRO D . n 
D 4 154 GLU 154 148 148 GLU GLU D . n 
D 4 155 PRO 155 149 149 PRO PRO D . n 
D 4 156 VAL 156 150 150 VAL VAL D . n 
D 4 157 THR 157 151 151 THR THR D . n 
D 4 158 VAL 158 152 152 VAL VAL D . n 
D 4 159 SER 159 153 153 SER SER D . n 
D 4 160 TRP 160 154 154 TRP TRP D . n 
D 4 161 ASN 161 155 155 ASN ASN D . n 
D 4 162 SER 162 156 156 SER SER D . n 
D 4 163 GLY 163 157 157 GLY GLY D . n 
D 4 164 ALA 164 158 158 ALA ALA D . n 
D 4 165 LEU 165 159 159 LEU LEU D . n 
D 4 166 THR 166 160 160 THR THR D . n 
D 4 167 SER 167 161 161 SER SER D . n 
D 4 168 GLY 168 162 162 GLY GLY D . n 
D 4 169 VAL 169 163 163 VAL VAL D . n 
D 4 170 HIS 170 164 164 HIS HIS D . n 
D 4 171 THR 171 165 165 THR THR D . n 
D 4 172 PHE 172 166 166 PHE PHE D . n 
D 4 173 PRO 173 167 167 PRO PRO D . n 
D 4 174 ALA 174 168 168 ALA ALA D . n 
D 4 175 VAL 175 169 169 VAL VAL D . n 
D 4 176 LEU 176 170 170 LEU LEU D . n 
D 4 177 GLN 177 171 171 GLN GLN D . n 
D 4 178 SER 178 172 172 SER SER D . n 
D 4 179 SER 179 173 173 SER SER D . n 
D 4 180 GLY 180 174 174 GLY GLY D . n 
D 4 181 LEU 181 175 175 LEU LEU D . n 
D 4 182 TYR 182 176 176 TYR TYR D . n 
D 4 183 SER 183 177 177 SER SER D . n 
D 4 184 LEU 184 178 178 LEU LEU D . n 
D 4 185 SER 185 179 179 SER SER D . n 
D 4 186 SER 186 180 180 SER SER D . n 
D 4 187 VAL 187 181 181 VAL VAL D . n 
D 4 188 VAL 188 182 182 VAL VAL D . n 
D 4 189 THR 189 183 183 THR THR D . n 
D 4 190 VAL 190 184 184 VAL VAL D . n 
D 4 191 PRO 191 185 185 PRO PRO D . n 
D 4 192 SER 192 186 186 SER SER D . n 
D 4 193 SER 193 187 187 SER SER D . n 
D 4 194 SER 194 188 188 SER SER D . n 
D 4 195 LEU 195 189 189 LEU LEU D . n 
D 4 196 GLY 196 190 190 GLY GLY D . n 
D 4 197 THR 197 191 191 THR THR D . n 
D 4 198 GLN 198 192 192 GLN GLN D . n 
D 4 199 THR 199 193 193 THR THR D . n 
D 4 200 TYR 200 194 194 TYR TYR D . n 
D 4 201 ILE 201 195 195 ILE ILE D . n 
D 4 202 CYS 202 196 196 CYS CYS D . n 
D 4 203 ASN 203 197 197 ASN ASN D . n 
D 4 204 VAL 204 198 198 VAL VAL D . n 
D 4 205 ASN 205 199 199 ASN ASN D . n 
D 4 206 HIS 206 200 200 HIS HIS D . n 
D 4 207 LYS 207 201 201 LYS LYS D . n 
D 4 208 PRO 208 202 202 PRO PRO D . n 
D 4 209 SER 209 203 203 SER SER D . n 
D 4 210 ASN 210 204 204 ASN ASN D . n 
D 4 211 THR 211 205 205 THR THR D . n 
D 4 212 LYS 212 206 206 LYS LYS D . n 
D 4 213 VAL 213 207 207 VAL VAL D . n 
D 4 214 ASP 214 208 208 ASP ASP D . n 
D 4 215 LYS 215 209 209 LYS LYS D . n 
D 4 216 LYS 216 210 210 LYS LYS D . n 
D 4 217 VAL 217 211 211 VAL VAL D . n 
D 4 218 GLU 218 212 212 GLU GLU D . n 
D 4 219 PRO 219 213 213 PRO PRO D . n 
D 4 220 LYS 220 214 214 LYS LYS D . n 
D 4 221 SER 221 215 215 SER SER D . n 
D 4 222 CYS 222 216 216 CYS CYS D . n 
E 5 1   THR 1   1   1   THR THR E . n 
E 5 2   GLN 2   2   2   GLN GLN E . n 
E 5 3   VAL 3   3   3   VAL VAL E . n 
E 5 4   CYS 4   4   4   CYS CYS E . n 
E 5 5   THR 5   5   5   THR THR E . n 
E 5 6   GLY 6   6   6   GLY GLY E . n 
E 5 7   THR 7   7   7   THR THR E . n 
E 5 8   ASP 8   8   8   ASP ASP E . n 
E 5 9   MET 9   9   9   MET MET E . n 
E 5 10  LYS 10  10  10  LYS LYS E . n 
E 5 11  LEU 11  11  11  LEU LEU E . n 
E 5 12  ARG 12  12  12  ARG ARG E . n 
E 5 13  LEU 13  13  13  LEU LEU E . n 
E 5 14  PRO 14  14  14  PRO PRO E . n 
E 5 15  ALA 15  15  15  ALA ALA E . n 
E 5 16  SER 16  16  16  SER SER E . n 
E 5 17  PRO 17  17  17  PRO PRO E . n 
E 5 18  GLU 18  18  18  GLU GLU E . n 
E 5 19  THR 19  19  19  THR THR E . n 
E 5 20  HIS 20  20  20  HIS HIS E . n 
E 5 21  LEU 21  21  21  LEU LEU E . n 
E 5 22  ASP 22  22  22  ASP ASP E . n 
E 5 23  MET 23  23  23  MET MET E . n 
E 5 24  LEU 24  24  24  LEU LEU E . n 
E 5 25  ARG 25  25  25  ARG ARG E . n 
E 5 26  HIS 26  26  26  HIS HIS E . n 
E 5 27  LEU 27  27  27  LEU LEU E . n 
E 5 28  TYR 28  28  28  TYR TYR E . n 
E 5 29  GLN 29  29  29  GLN GLN E . n 
E 5 30  GLY 30  30  30  GLY GLY E . n 
E 5 31  CYS 31  31  31  CYS CYS E . n 
E 5 32  GLN 32  32  32  GLN GLN E . n 
E 5 33  VAL 33  33  33  VAL VAL E . n 
E 5 34  VAL 34  34  34  VAL VAL E . n 
E 5 35  GLN 35  35  35  GLN GLN E . n 
E 5 36  GLY 36  36  36  GLY GLY E . n 
E 5 37  ASN 37  37  37  ASN ASN E . n 
E 5 38  LEU 38  38  38  LEU LEU E . n 
E 5 39  GLU 39  39  39  GLU GLU E . n 
E 5 40  LEU 40  40  40  LEU LEU E . n 
E 5 41  THR 41  41  41  THR THR E . n 
E 5 42  TYR 42  42  42  TYR TYR E . n 
E 5 43  LEU 43  43  43  LEU LEU E . n 
E 5 44  PRO 44  44  44  PRO PRO E . n 
E 5 45  THR 45  45  45  THR THR E . n 
E 5 46  ASN 46  46  46  ASN ASN E . n 
E 5 47  ALA 47  47  47  ALA ALA E . n 
E 5 48  SER 48  48  48  SER SER E . n 
E 5 49  LEU 49  49  49  LEU LEU E . n 
E 5 50  SER 50  50  50  SER SER E . n 
E 5 51  PHE 51  51  51  PHE PHE E . n 
E 5 52  LEU 52  52  52  LEU LEU E . n 
E 5 53  GLN 53  53  53  GLN GLN E . n 
E 5 54  ASP 54  54  54  ASP ASP E . n 
E 5 55  ILE 55  55  55  ILE ILE E . n 
E 5 56  GLN 56  56  56  GLN GLN E . n 
E 5 57  GLU 57  57  57  GLU GLU E . n 
E 5 58  VAL 58  58  58  VAL VAL E . n 
E 5 59  GLN 59  59  59  GLN GLN E . n 
E 5 60  GLY 60  60  60  GLY GLY E . n 
E 5 61  TYR 61  61  61  TYR TYR E . n 
E 5 62  VAL 62  62  62  VAL VAL E . n 
E 5 63  LEU 63  63  63  LEU LEU E . n 
E 5 64  ILE 64  64  64  ILE ILE E . n 
E 5 65  ALA 65  65  65  ALA ALA E . n 
E 5 66  HIS 66  66  66  HIS HIS E . n 
E 5 67  ASN 67  67  67  ASN ASN E . n 
E 5 68  GLN 68  68  68  GLN GLN E . n 
E 5 69  VAL 69  69  69  VAL VAL E . n 
E 5 70  ARG 70  70  70  ARG ARG E . n 
E 5 71  GLN 71  71  71  GLN GLN E . n 
E 5 72  VAL 72  72  72  VAL VAL E . n 
E 5 73  PRO 73  73  73  PRO PRO E . n 
E 5 74  LEU 74  74  74  LEU LEU E . n 
E 5 75  GLN 75  75  75  GLN GLN E . n 
E 5 76  ARG 76  76  76  ARG ARG E . n 
E 5 77  LEU 77  77  77  LEU LEU E . n 
E 5 78  ARG 78  78  78  ARG ARG E . n 
E 5 79  ILE 79  79  79  ILE ILE E . n 
E 5 80  VAL 80  80  80  VAL VAL E . n 
E 5 81  ARG 81  81  81  ARG ARG E . n 
E 5 82  GLY 82  82  82  GLY GLY E . n 
E 5 83  THR 83  83  83  THR THR E . n 
E 5 84  GLN 84  84  84  GLN GLN E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  PHE 86  86  86  PHE PHE E . n 
E 5 87  GLU 87  87  87  GLU GLU E . n 
E 5 88  ASP 88  88  88  ASP ASP E . n 
E 5 89  ASN 89  89  89  ASN ASN E . n 
E 5 90  TYR 90  90  90  TYR TYR E . n 
E 5 91  ALA 91  91  91  ALA ALA E . n 
E 5 92  LEU 92  92  92  LEU LEU E . n 
E 5 93  ALA 93  93  93  ALA ALA E . n 
E 5 94  VAL 94  94  94  VAL VAL E . n 
E 5 95  LEU 95  95  95  LEU LEU E . n 
E 5 96  ASP 96  96  96  ASP ASP E . n 
E 5 97  ASN 97  97  97  ASN ASN E . n 
E 5 98  GLY 98  98  98  GLY GLY E . n 
E 5 99  ASP 99  99  99  ASP ASP E . n 
E 5 100 PRO 100 100 100 PRO PRO E . n 
E 5 101 LEU 101 101 101 LEU LEU E . n 
E 5 102 ASN 102 102 102 ASN ASN E . n 
E 5 103 ASN 103 103 103 ASN ASN E . n 
E 5 104 THR 104 104 104 THR THR E . n 
E 5 105 THR 105 105 105 THR THR E . n 
E 5 106 PRO 106 106 106 PRO PRO E . n 
E 5 107 VAL 107 107 107 VAL VAL E . n 
E 5 108 THR 108 108 108 THR THR E . n 
E 5 109 GLY 109 109 109 GLY GLY E . n 
E 5 110 ALA 110 110 110 ALA ALA E . n 
E 5 111 SER 111 111 111 SER SER E . n 
E 5 112 PRO 112 112 112 PRO PRO E . n 
E 5 113 GLY 113 113 113 GLY GLY E . n 
E 5 114 GLY 114 114 114 GLY GLY E . n 
E 5 115 LEU 115 115 115 LEU LEU E . n 
E 5 116 ARG 116 116 116 ARG ARG E . n 
E 5 117 GLU 117 117 117 GLU GLU E . n 
E 5 118 LEU 118 118 118 LEU LEU E . n 
E 5 119 GLN 119 119 119 GLN GLN E . n 
E 5 120 LEU 120 120 120 LEU LEU E . n 
E 5 121 ARG 121 121 121 ARG ARG E . n 
E 5 122 SER 122 122 122 SER SER E . n 
E 5 123 LEU 123 123 123 LEU LEU E . n 
E 5 124 THR 124 124 124 THR THR E . n 
E 5 125 GLU 125 125 125 GLU GLU E . n 
E 5 126 ILE 126 126 126 ILE ILE E . n 
E 5 127 LEU 127 127 127 LEU LEU E . n 
E 5 128 LYS 128 128 128 LYS LYS E . n 
E 5 129 GLY 129 129 129 GLY GLY E . n 
E 5 130 GLY 130 130 130 GLY GLY E . n 
E 5 131 VAL 131 131 131 VAL VAL E . n 
E 5 132 LEU 132 132 132 LEU LEU E . n 
E 5 133 ILE 133 133 133 ILE ILE E . n 
E 5 134 GLN 134 134 134 GLN GLN E . n 
E 5 135 ARG 135 135 135 ARG ARG E . n 
E 5 136 ASN 136 136 136 ASN ASN E . n 
E 5 137 PRO 137 137 137 PRO PRO E . n 
E 5 138 GLN 138 138 138 GLN GLN E . n 
E 5 139 LEU 139 139 139 LEU LEU E . n 
E 5 140 CYS 140 140 140 CYS CYS E . n 
E 5 141 TYR 141 141 141 TYR TYR E . n 
E 5 142 GLN 142 142 142 GLN GLN E . n 
E 5 143 ASP 143 143 143 ASP ASP E . n 
E 5 144 THR 144 144 144 THR THR E . n 
E 5 145 ILE 145 145 145 ILE ILE E . n 
E 5 146 LEU 146 146 146 LEU LEU E . n 
E 5 147 TRP 147 147 147 TRP TRP E . n 
E 5 148 LYS 148 148 148 LYS LYS E . n 
E 5 149 ASP 149 149 149 ASP ASP E . n 
E 5 150 ILE 150 150 150 ILE ILE E . n 
E 5 151 PHE 151 151 151 PHE PHE E . n 
E 5 152 HIS 152 152 152 HIS HIS E . n 
E 5 153 LYS 153 153 153 LYS LYS E . n 
E 5 154 ASN 154 154 154 ASN ASN E . n 
E 5 155 ASN 155 155 155 ASN ASN E . n 
E 5 156 GLN 156 156 156 GLN GLN E . n 
E 5 157 LEU 157 157 157 LEU LEU E . n 
E 5 158 ALA 158 158 158 ALA ALA E . n 
E 5 159 LEU 159 159 159 LEU LEU E . n 
E 5 160 THR 160 160 160 THR THR E . n 
E 5 161 LEU 161 161 161 LEU LEU E . n 
E 5 162 ILE 162 162 162 ILE ILE E . n 
E 5 163 ASP 163 163 163 ASP ASP E . n 
E 5 164 THR 164 164 164 THR THR E . n 
E 5 165 ASN 165 165 165 ASN ASN E . n 
E 5 166 ARG 166 166 166 ARG ARG E . n 
E 5 167 SER 167 167 167 SER SER E . n 
E 5 168 ARG 168 168 168 ARG ARG E . n 
E 5 169 ALA 169 169 169 ALA ALA E . n 
E 5 170 CYS 170 170 170 CYS CYS E . n 
E 5 171 HIS 171 171 171 HIS HIS E . n 
E 5 172 PRO 172 172 172 PRO PRO E . n 
E 5 173 CYS 173 173 173 CYS CYS E . n 
E 5 174 SER 174 174 174 SER SER E . n 
E 5 175 PRO 175 175 175 PRO PRO E . n 
E 5 176 MET 176 176 176 MET MET E . n 
E 5 177 CYS 177 177 177 CYS CYS E . n 
E 5 178 LYS 178 178 178 LYS LYS E . n 
E 5 179 GLY 179 179 179 GLY GLY E . n 
E 5 180 SER 180 180 180 SER SER E . n 
E 5 181 ARG 181 181 181 ARG ARG E . n 
E 5 182 CYS 182 182 182 CYS CYS E . n 
E 5 183 TRP 183 183 183 TRP TRP E . n 
E 5 184 GLY 184 184 184 GLY GLY E . n 
E 5 185 GLU 185 185 185 GLU GLU E . n 
E 5 186 SER 186 186 186 SER SER E . n 
E 5 187 SER 187 187 187 SER SER E . n 
E 5 188 GLU 188 188 188 GLU GLU E . n 
E 5 189 ASP 189 189 189 ASP ASP E . n 
E 5 190 CYS 190 190 190 CYS CYS E . n 
E 5 191 GLN 191 191 191 GLN GLN E . n 
E 5 192 SER 192 192 192 SER SER E . n 
E 5 193 LEU 193 193 193 LEU LEU E . n 
E 5 194 THR 194 194 194 THR THR E . n 
E 5 195 ARG 195 195 195 ARG ARG E . n 
E 5 196 THR 196 196 196 THR THR E . n 
E 5 197 VAL 197 197 197 VAL VAL E . n 
E 5 198 CYS 198 198 198 CYS CYS E . n 
E 5 199 ALA 199 199 199 ALA ALA E . n 
E 5 200 GLY 200 200 200 GLY GLY E . n 
E 5 201 GLY 201 201 201 GLY GLY E . n 
E 5 202 CYS 202 202 202 CYS CYS E . n 
E 5 203 ALA 203 203 203 ALA ALA E . n 
E 5 204 ARG 204 204 204 ARG ARG E . n 
E 5 205 CYS 205 205 205 CYS CYS E . n 
E 5 206 LYS 206 206 206 LYS LYS E . n 
E 5 207 GLY 207 207 207 GLY GLY E . n 
E 5 208 PRO 208 208 208 PRO PRO E . n 
E 5 209 LEU 209 209 209 LEU LEU E . n 
E 5 210 PRO 210 210 210 PRO PRO E . n 
E 5 211 THR 211 211 211 THR THR E . n 
E 5 212 ASP 212 212 212 ASP ASP E . n 
E 5 213 CYS 213 213 213 CYS CYS E . n 
E 5 214 CYS 214 214 214 CYS CYS E . n 
E 5 215 HIS 215 215 215 HIS HIS E . n 
E 5 216 GLU 216 216 216 GLU GLU E . n 
E 5 217 GLN 217 217 217 GLN GLN E . n 
E 5 218 CYS 218 218 218 CYS CYS E . n 
E 5 219 ALA 219 219 219 ALA ALA E . n 
E 5 220 ALA 220 220 220 ALA ALA E . n 
E 5 221 GLY 221 221 221 GLY GLY E . n 
E 5 222 CYS 222 222 222 CYS CYS E . n 
E 5 223 THR 223 223 223 THR THR E . n 
E 5 224 GLY 224 224 224 GLY GLY E . n 
E 5 225 PRO 225 225 225 PRO PRO E . n 
E 5 226 LYS 226 226 226 LYS LYS E . n 
E 5 227 HIS 227 227 227 HIS HIS E . n 
E 5 228 SER 228 228 228 SER SER E . n 
E 5 229 ASP 229 229 229 ASP ASP E . n 
E 5 230 CYS 230 230 230 CYS CYS E . n 
E 5 231 LEU 231 231 231 LEU LEU E . n 
E 5 232 ALA 232 232 232 ALA ALA E . n 
E 5 233 CYS 233 233 233 CYS CYS E . n 
E 5 234 LEU 234 234 234 LEU LEU E . n 
E 5 235 HIS 235 235 235 HIS HIS E . n 
E 5 236 PHE 236 236 236 PHE PHE E . n 
E 5 237 ASN 237 237 237 ASN ASN E . n 
E 5 238 HIS 238 238 238 HIS HIS E . n 
E 5 239 SER 239 239 239 SER SER E . n 
E 5 240 GLY 240 240 240 GLY GLY E . n 
E 5 241 ILE 241 241 241 ILE ILE E . n 
E 5 242 CYS 242 242 242 CYS CYS E . n 
E 5 243 GLU 243 243 243 GLU GLU E . n 
E 5 244 LEU 244 244 244 LEU LEU E . n 
E 5 245 HIS 245 245 245 HIS HIS E . n 
E 5 246 CYS 246 246 246 CYS CYS E . n 
E 5 247 PRO 247 247 247 PRO PRO E . n 
E 5 248 ALA 248 248 248 ALA ALA E . n 
E 5 249 LEU 249 249 249 LEU LEU E . n 
E 5 250 VAL 250 250 250 VAL VAL E . n 
E 5 251 THR 251 251 251 THR THR E . n 
E 5 252 TYR 252 252 252 TYR TYR E . n 
E 5 253 ASN 253 253 253 ASN ASN E . n 
E 5 254 THR 254 254 254 THR THR E . n 
E 5 255 ASP 255 255 255 ASP ASP E . n 
E 5 256 THR 256 256 256 THR THR E . n 
E 5 257 PHE 257 257 257 PHE PHE E . n 
E 5 258 GLU 258 258 258 GLU GLU E . n 
E 5 259 SER 259 259 259 SER SER E . n 
E 5 260 MET 260 260 260 MET MET E . n 
E 5 261 PRO 261 261 261 PRO PRO E . n 
E 5 262 ASN 262 262 262 ASN ASN E . n 
E 5 263 PRO 263 263 263 PRO PRO E . n 
E 5 264 GLU 264 264 264 GLU GLU E . n 
E 5 265 GLY 265 265 265 GLY GLY E . n 
E 5 266 ARG 266 266 266 ARG ARG E . n 
E 5 267 TYR 267 267 267 TYR TYR E . n 
E 5 268 THR 268 268 268 THR THR E . n 
E 5 269 PHE 269 269 269 PHE PHE E . n 
E 5 270 GLY 270 270 270 GLY GLY E . n 
E 5 271 ALA 271 271 271 ALA ALA E . n 
E 5 272 SER 272 272 272 SER SER E . n 
E 5 273 CYS 273 273 273 CYS CYS E . n 
E 5 274 VAL 274 274 274 VAL VAL E . n 
E 5 275 THR 275 275 275 THR THR E . n 
E 5 276 ALA 276 276 276 ALA ALA E . n 
E 5 277 CYS 277 277 277 CYS CYS E . n 
E 5 278 PRO 278 278 278 PRO PRO E . n 
E 5 279 TYR 279 279 279 TYR TYR E . n 
E 5 280 ASN 280 280 280 ASN ASN E . n 
E 5 281 TYR 281 281 281 TYR TYR E . n 
E 5 282 LEU 282 282 282 LEU LEU E . n 
E 5 283 SER 283 283 283 SER SER E . n 
E 5 284 THR 284 284 284 THR THR E . n 
E 5 285 ASP 285 285 285 ASP ASP E . n 
E 5 286 VAL 286 286 286 VAL VAL E . n 
E 5 287 GLY 287 287 287 GLY GLY E . n 
E 5 288 SER 288 288 288 SER SER E . n 
E 5 289 CYS 289 289 289 CYS CYS E . n 
E 5 290 THR 290 290 290 THR THR E . n 
E 5 291 LEU 291 291 291 LEU LEU E . n 
E 5 292 VAL 292 292 292 VAL VAL E . n 
E 5 293 CYS 293 293 293 CYS CYS E . n 
E 5 294 PRO 294 294 294 PRO PRO E . n 
E 5 295 LEU 295 295 295 LEU LEU E . n 
E 5 296 HIS 296 296 296 HIS HIS E . n 
E 5 297 ASN 297 297 297 ASN ASN E . n 
E 5 298 GLN 298 298 298 GLN GLN E . n 
E 5 299 GLU 299 299 299 GLU GLU E . n 
E 5 300 VAL 300 300 300 VAL VAL E . n 
E 5 301 THR 301 301 301 THR THR E . n 
E 5 302 ALA 302 302 302 ALA ALA E . n 
E 5 303 GLU 303 303 303 GLU GLU E . n 
E 5 304 ASP 304 304 304 ASP ASP E . n 
E 5 305 GLY 305 305 305 GLY GLY E . n 
E 5 306 THR 306 306 306 THR THR E . n 
E 5 307 GLN 307 307 307 GLN GLN E . n 
E 5 308 ARG 308 308 308 ARG ARG E . n 
E 5 309 CYS 309 309 309 CYS CYS E . n 
E 5 310 GLU 310 310 310 GLU GLU E . n 
E 5 311 LYS 311 311 311 LYS LYS E . n 
E 5 312 CYS 312 312 312 CYS CYS E . n 
E 5 313 SER 313 313 313 SER SER E . n 
E 5 314 LYS 314 314 314 LYS LYS E . n 
E 5 315 PRO 315 315 315 PRO PRO E . n 
E 5 316 CYS 316 316 316 CYS CYS E . n 
E 5 317 ALA 317 317 317 ALA ALA E . n 
E 5 318 ARG 318 318 318 ARG ARG E . n 
E 5 319 VAL 319 319 319 VAL VAL E . n 
E 5 320 CYS 320 320 320 CYS CYS E . n 
E 5 321 TYR 321 321 321 TYR TYR E . n 
E 5 322 GLY 322 322 322 GLY GLY E . n 
E 5 323 LEU 323 323 323 LEU LEU E . n 
E 5 324 GLY 324 324 324 GLY GLY E . n 
E 5 325 MET 325 325 325 MET MET E . n 
E 5 326 GLU 326 326 326 GLU GLU E . n 
E 5 327 HIS 327 327 327 HIS HIS E . n 
E 5 328 LEU 328 328 328 LEU LEU E . n 
E 5 329 ARG 329 329 329 ARG ARG E . n 
E 5 330 GLU 330 330 330 GLU GLU E . n 
E 5 331 VAL 331 331 331 VAL VAL E . n 
E 5 332 ARG 332 332 332 ARG ARG E . n 
E 5 333 ALA 333 333 333 ALA ALA E . n 
E 5 334 VAL 334 334 334 VAL VAL E . n 
E 5 335 THR 335 335 335 THR THR E . n 
E 5 336 SER 336 336 336 SER SER E . n 
E 5 337 ALA 337 337 337 ALA ALA E . n 
E 5 338 ASN 338 338 338 ASN ASN E . n 
E 5 339 ILE 339 339 339 ILE ILE E . n 
E 5 340 GLN 340 340 340 GLN GLN E . n 
E 5 341 GLU 341 341 341 GLU GLU E . n 
E 5 342 PHE 342 342 342 PHE PHE E . n 
E 5 343 ALA 343 343 343 ALA ALA E . n 
E 5 344 GLY 344 344 344 GLY GLY E . n 
E 5 345 CYS 345 345 345 CYS CYS E . n 
E 5 346 LYS 346 346 346 LYS LYS E . n 
E 5 347 LYS 347 347 347 LYS LYS E . n 
E 5 348 ILE 348 348 348 ILE ILE E . n 
E 5 349 PHE 349 349 349 PHE PHE E . n 
E 5 350 GLY 350 350 350 GLY GLY E . n 
E 5 351 SER 351 351 351 SER SER E . n 
E 5 352 LEU 352 352 352 LEU LEU E . n 
E 5 353 ALA 353 353 353 ALA ALA E . n 
E 5 354 PHE 354 354 354 PHE PHE E . n 
E 5 355 LEU 355 355 355 LEU LEU E . n 
E 5 356 PRO 356 356 356 PRO PRO E . n 
E 5 357 GLU 357 357 357 GLU GLU E . n 
E 5 358 SER 358 358 358 SER SER E . n 
E 5 359 PHE 359 359 359 PHE PHE E . n 
E 5 360 ASP 360 360 360 ASP ASP E . n 
E 5 361 GLY 361 361 361 GLY GLY E . n 
E 5 362 ASP 362 362 362 ASP ASP E . n 
E 5 363 PRO 363 363 363 PRO PRO E . n 
E 5 364 ALA 364 364 364 ALA ALA E . n 
E 5 365 SER 365 365 365 SER SER E . n 
E 5 366 ASN 366 366 366 ASN ASN E . n 
E 5 367 THR 367 367 367 THR THR E . n 
E 5 368 ALA 368 368 368 ALA ALA E . n 
E 5 369 PRO 369 369 369 PRO PRO E . n 
E 5 370 LEU 370 370 370 LEU LEU E . n 
E 5 371 GLN 371 371 371 GLN GLN E . n 
E 5 372 PRO 372 372 372 PRO PRO E . n 
E 5 373 GLU 373 373 373 GLU GLU E . n 
E 5 374 GLN 374 374 374 GLN GLN E . n 
E 5 375 LEU 375 375 375 LEU LEU E . n 
E 5 376 GLN 376 376 376 GLN GLN E . n 
E 5 377 VAL 377 377 377 VAL VAL E . n 
E 5 378 PHE 378 378 378 PHE PHE E . n 
E 5 379 GLU 379 379 379 GLU GLU E . n 
E 5 380 THR 380 380 380 THR THR E . n 
E 5 381 LEU 381 381 381 LEU LEU E . n 
E 5 382 GLU 382 382 382 GLU GLU E . n 
E 5 383 GLU 383 383 383 GLU GLU E . n 
E 5 384 ILE 384 384 384 ILE ILE E . n 
E 5 385 THR 385 385 385 THR THR E . n 
E 5 386 GLY 386 386 386 GLY GLY E . n 
E 5 387 TYR 387 387 387 TYR TYR E . n 
E 5 388 LEU 388 388 388 LEU LEU E . n 
E 5 389 TYR 389 389 389 TYR TYR E . n 
E 5 390 ILE 390 390 390 ILE ILE E . n 
E 5 391 SER 391 391 391 SER SER E . n 
E 5 392 ALA 392 392 392 ALA ALA E . n 
E 5 393 TRP 393 393 393 TRP TRP E . n 
E 5 394 PRO 394 394 394 PRO PRO E . n 
E 5 395 ASP 395 395 395 ASP ASP E . n 
E 5 396 SER 396 396 396 SER SER E . n 
E 5 397 LEU 397 397 397 LEU LEU E . n 
E 5 398 PRO 398 398 398 PRO PRO E . n 
E 5 399 ASP 399 399 399 ASP ASP E . n 
E 5 400 LEU 400 400 400 LEU LEU E . n 
E 5 401 SER 401 401 401 SER SER E . n 
E 5 402 VAL 402 402 402 VAL VAL E . n 
E 5 403 PHE 403 403 403 PHE PHE E . n 
E 5 404 GLN 404 404 404 GLN GLN E . n 
E 5 405 ASN 405 405 405 ASN ASN E . n 
E 5 406 LEU 406 406 406 LEU LEU E . n 
E 5 407 GLN 407 407 407 GLN GLN E . n 
E 5 408 VAL 408 408 408 VAL VAL E . n 
E 5 409 ILE 409 409 409 ILE ILE E . n 
E 5 410 ARG 410 410 410 ARG ARG E . n 
E 5 411 GLY 411 411 411 GLY GLY E . n 
E 5 412 ARG 412 412 412 ARG ARG E . n 
E 5 413 ILE 413 413 413 ILE ILE E . n 
E 5 414 LEU 414 414 414 LEU LEU E . n 
E 5 415 HIS 415 415 415 HIS HIS E . n 
E 5 416 ASN 416 416 416 ASN ASN E . n 
E 5 417 GLY 417 417 417 GLY GLY E . n 
E 5 418 ALA 418 418 418 ALA ALA E . n 
E 5 419 TYR 419 419 419 TYR TYR E . n 
E 5 420 SER 420 420 420 SER SER E . n 
E 5 421 LEU 421 421 421 LEU LEU E . n 
E 5 422 THR 422 422 422 THR THR E . n 
E 5 423 LEU 423 423 423 LEU LEU E . n 
E 5 424 GLN 424 424 424 GLN GLN E . n 
E 5 425 GLY 425 425 425 GLY GLY E . n 
E 5 426 LEU 426 426 426 LEU LEU E . n 
E 5 427 GLY 427 427 427 GLY GLY E . n 
E 5 428 ILE 428 428 428 ILE ILE E . n 
E 5 429 SER 429 429 429 SER SER E . n 
E 5 430 TRP 430 430 430 TRP TRP E . n 
E 5 431 LEU 431 431 431 LEU LEU E . n 
E 5 432 GLY 432 432 432 GLY GLY E . n 
E 5 433 LEU 433 433 433 LEU LEU E . n 
E 5 434 ARG 434 434 434 ARG ARG E . n 
E 5 435 SER 435 435 435 SER SER E . n 
E 5 436 LEU 436 436 436 LEU LEU E . n 
E 5 437 ARG 437 437 437 ARG ARG E . n 
E 5 438 GLU 438 438 438 GLU GLU E . n 
E 5 439 LEU 439 439 439 LEU LEU E . n 
E 5 440 GLY 440 440 440 GLY GLY E . n 
E 5 441 SER 441 441 441 SER SER E . n 
E 5 442 GLY 442 442 442 GLY GLY E . n 
E 5 443 LEU 443 443 443 LEU LEU E . n 
E 5 444 ALA 444 444 444 ALA ALA E . n 
E 5 445 LEU 445 445 445 LEU LEU E . n 
E 5 446 ILE 446 446 446 ILE ILE E . n 
E 5 447 HIS 447 447 447 HIS HIS E . n 
E 5 448 HIS 448 448 448 HIS HIS E . n 
E 5 449 ASN 449 449 449 ASN ASN E . n 
E 5 450 THR 450 450 450 THR THR E . n 
E 5 451 HIS 451 451 451 HIS HIS E . n 
E 5 452 LEU 452 452 452 LEU LEU E . n 
E 5 453 CYS 453 453 453 CYS CYS E . n 
E 5 454 PHE 454 454 454 PHE PHE E . n 
E 5 455 VAL 455 455 455 VAL VAL E . n 
E 5 456 HIS 456 456 456 HIS HIS E . n 
E 5 457 THR 457 457 457 THR THR E . n 
E 5 458 VAL 458 458 458 VAL VAL E . n 
E 5 459 PRO 459 459 459 PRO PRO E . n 
E 5 460 TRP 460 460 460 TRP TRP E . n 
E 5 461 ASP 461 461 461 ASP ASP E . n 
E 5 462 GLN 462 462 462 GLN GLN E . n 
E 5 463 LEU 463 463 463 LEU LEU E . n 
E 5 464 PHE 464 464 464 PHE PHE E . n 
E 5 465 ARG 465 465 465 ARG ARG E . n 
E 5 466 ASN 466 466 466 ASN ASN E . n 
E 5 467 PRO 467 467 467 PRO PRO E . n 
E 5 468 HIS 468 468 468 HIS HIS E . n 
E 5 469 GLN 469 469 469 GLN GLN E . n 
E 5 470 ALA 470 470 470 ALA ALA E . n 
E 5 471 LEU 471 471 471 LEU LEU E . n 
E 5 472 LEU 472 472 472 LEU LEU E . n 
E 5 473 HIS 473 473 473 HIS HIS E . n 
E 5 474 THR 474 474 474 THR THR E . n 
E 5 475 ALA 475 475 475 ALA ALA E . n 
E 5 476 ASN 476 476 476 ASN ASN E . n 
E 5 477 ARG 477 477 477 ARG ARG E . n 
E 5 478 PRO 478 478 478 PRO PRO E . n 
E 5 479 GLU 479 479 479 GLU GLU E . n 
E 5 480 ASP 480 480 480 ASP ASP E . n 
E 5 481 GLU 481 481 481 GLU GLU E . n 
E 5 482 CYS 482 482 482 CYS CYS E . n 
E 5 483 VAL 483 483 483 VAL VAL E . n 
E 5 484 GLY 484 484 484 GLY GLY E . n 
E 5 485 GLU 485 485 485 GLU GLU E . n 
E 5 486 GLY 486 486 486 GLY GLY E . n 
E 5 487 LEU 487 487 487 LEU LEU E . n 
E 5 488 ALA 488 488 488 ALA ALA E . n 
E 5 489 CYS 489 489 489 CYS CYS E . n 
E 5 490 HIS 490 490 490 HIS HIS E . n 
E 5 491 GLN 491 491 491 GLN GLN E . n 
E 5 492 LEU 492 492 492 LEU LEU E . n 
E 5 493 CYS 493 493 493 CYS CYS E . n 
E 5 494 ALA 494 494 494 ALA ALA E . n 
E 5 495 ARG 495 495 495 ARG ARG E . n 
E 5 496 GLY 496 496 496 GLY GLY E . n 
E 5 497 HIS 497 497 497 HIS HIS E . n 
E 5 498 CYS 498 498 498 CYS CYS E . n 
E 5 499 TRP 499 499 499 TRP TRP E . n 
E 5 500 GLY 500 500 500 GLY GLY E . n 
E 5 501 PRO 501 501 501 PRO PRO E . n 
E 5 502 GLY 502 502 502 GLY GLY E . n 
E 5 503 PRO 503 503 503 PRO PRO E . n 
E 5 504 THR 504 504 504 THR THR E . n 
E 5 505 GLN 505 505 505 GLN GLN E . n 
E 5 506 CYS 506 506 506 CYS CYS E . n 
E 5 507 VAL 507 507 507 VAL VAL E . n 
E 5 508 ASN 508 508 508 ASN ASN E . n 
E 5 509 CYS 509 509 509 CYS CYS E . n 
E 5 510 SER 510 510 510 SER SER E . n 
E 5 511 GLN 511 511 511 GLN GLN E . n 
E 5 512 PHE 512 512 512 PHE PHE E . n 
E 5 513 LEU 513 513 513 LEU LEU E . n 
E 5 514 ARG 514 514 514 ARG ARG E . n 
E 5 515 GLY 515 515 515 GLY GLY E . n 
E 5 516 GLN 516 516 516 GLN GLN E . n 
E 5 517 GLU 517 517 517 GLU GLU E . n 
E 5 518 CYS 518 518 518 CYS CYS E . n 
E 5 519 VAL 519 519 519 VAL VAL E . n 
E 5 520 GLU 520 520 520 GLU GLU E . n 
E 5 521 GLU 521 521 521 GLU GLU E . n 
E 5 522 CYS 522 522 522 CYS CYS E . n 
E 5 523 ARG 523 523 523 ARG ARG E . n 
E 5 524 VAL 524 524 524 VAL VAL E . n 
E 5 525 LEU 525 525 525 LEU LEU E . n 
E 5 526 GLN 526 526 526 GLN GLN E . n 
E 5 527 GLY 527 527 527 GLY GLY E . n 
E 5 528 LEU 528 528 528 LEU LEU E . n 
E 5 529 PRO 529 529 529 PRO PRO E . n 
E 5 530 ARG 530 530 530 ARG ARG E . n 
E 5 531 GLU 531 531 531 GLU GLU E . n 
E 5 532 TYR 532 532 532 TYR TYR E . n 
E 5 533 VAL 533 533 533 VAL VAL E . n 
E 5 534 ASN 534 534 534 ASN ASN E . n 
E 5 535 ALA 535 535 535 ALA ALA E . n 
E 5 536 ARG 536 536 536 ARG ARG E . n 
E 5 537 HIS 537 537 537 HIS HIS E . n 
E 5 538 CYS 538 538 538 CYS CYS E . n 
E 5 539 LEU 539 539 539 LEU LEU E . n 
E 5 540 PRO 540 540 540 PRO PRO E . n 
E 5 541 CYS 541 541 541 CYS CYS E . n 
E 5 542 HIS 542 542 542 HIS HIS E . n 
E 5 543 PRO 543 543 543 PRO PRO E . n 
E 5 544 GLU 544 544 544 GLU GLU E . n 
E 5 545 CYS 545 545 545 CYS CYS E . n 
E 5 546 GLN 546 546 546 GLN GLN E . n 
E 5 547 PRO 547 547 547 PRO PRO E . n 
E 5 548 GLN 548 548 548 GLN GLN E . n 
E 5 549 ASN 549 549 549 ASN ASN E . n 
E 5 550 GLY 550 550 550 GLY GLY E . n 
E 5 551 SER 551 551 551 SER SER E . n 
E 5 552 VAL 552 552 552 VAL VAL E . n 
E 5 553 THR 553 553 553 THR THR E . n 
E 5 554 CYS 554 554 554 CYS CYS E . n 
E 5 555 PHE 555 555 555 PHE PHE E . n 
E 5 556 GLY 556 556 556 GLY GLY E . n 
E 5 557 PRO 557 557 557 PRO PRO E . n 
E 5 558 GLU 558 558 558 GLU GLU E . n 
E 5 559 ALA 559 559 559 ALA ALA E . n 
E 5 560 ASP 560 560 560 ASP ASP E . n 
E 5 561 GLN 561 561 561 GLN GLN E . n 
E 5 562 CYS 562 562 562 CYS CYS E . n 
E 5 563 VAL 563 563 563 VAL VAL E . n 
E 5 564 ALA 564 564 564 ALA ALA E . n 
E 5 565 CYS 565 565 565 CYS CYS E . n 
E 5 566 ALA 566 566 566 ALA ALA E . n 
E 5 567 HIS 567 567 567 HIS HIS E . n 
E 5 568 TYR 568 568 568 TYR TYR E . n 
E 5 569 LYS 569 569 569 LYS LYS E . n 
E 5 570 ASP 570 570 570 ASP ASP E . n 
E 5 571 PRO 571 571 571 PRO PRO E . n 
E 5 572 PRO 572 572 572 PRO PRO E . n 
E 5 573 PHE 573 573 573 PHE PHE E . n 
E 5 574 CYS 574 574 574 CYS CYS E . n 
E 5 575 VAL 575 575 575 VAL VAL E . n 
E 5 576 ALA 576 576 576 ALA ALA E . n 
E 5 577 ARG 577 577 577 ARG ARG E . n 
E 5 578 CYS 578 578 578 CYS CYS E . n 
E 5 579 PRO 579 579 579 PRO PRO E . n 
E 5 580 SER 580 580 580 SER SER E . n 
E 5 581 GLY 581 581 581 GLY GLY E . n 
E 5 582 VAL 582 582 582 VAL VAL E . n 
E 5 583 LYS 583 583 583 LYS LYS E . n 
E 5 584 PRO 584 584 584 PRO PRO E . n 
E 5 585 ASP 585 585 585 ASP ASP E . n 
E 5 586 LEU 586 586 586 LEU LEU E . n 
E 5 587 SER 587 587 587 SER SER E . n 
E 5 588 TYR 588 588 588 TYR TYR E . n 
E 5 589 MET 589 589 589 MET MET E . n 
E 5 590 PRO 590 590 590 PRO PRO E . n 
E 5 591 ILE 591 591 591 ILE ILE E . n 
E 5 592 TRP 592 592 592 TRP TRP E . n 
E 5 593 LYS 593 593 593 LYS LYS E . n 
E 5 594 PHE 594 594 594 PHE PHE E . n 
E 5 595 PRO 595 595 595 PRO PRO E . n 
E 5 596 ASP 596 596 596 ASP ASP E . n 
E 5 597 GLU 597 597 597 GLU GLU E . n 
E 5 598 GLU 598 598 598 GLU GLU E . n 
E 5 599 GLY 599 599 599 GLY GLY E . n 
E 5 600 ALA 600 600 600 ALA ALA E . n 
E 5 601 CYS 601 601 601 CYS CYS E . n 
E 5 602 GLN 602 602 602 GLN GLN E . n 
E 5 603 PRO 603 603 603 PRO PRO E . n 
E 5 604 CYS 604 604 604 CYS CYS E . n 
E 5 605 PRO 605 605 605 PRO PRO E . n 
E 5 606 ILE 606 606 606 ILE ILE E . n 
E 5 607 ASN 607 607 607 ASN ASN E . n 
E 5 608 CYS 608 608 608 CYS CYS E . n 
E 5 609 THR 609 609 609 THR THR E . n 
E 5 610 HIS 610 610 610 HIS HIS E . n 
E 5 611 SER 611 611 611 SER SER E . n 
E 5 612 CYS 612 612 612 CYS CYS E . n 
E 5 613 VAL 613 613 613 VAL VAL E . n 
E 5 614 ASP 614 614 614 ASP ASP E . n 
E 5 615 LEU 615 615 615 LEU LEU E . n 
E 5 616 ASP 616 616 616 ASP ASP E . n 
E 5 617 ASP 617 617 617 ASP ASP E . n 
E 5 618 LYS 618 618 618 LYS LYS E . n 
E 5 619 GLY 619 619 619 GLY GLY E . n 
E 5 620 CYS 620 620 620 CYS CYS E . n 
E 5 621 PRO 621 621 621 PRO PRO E . n 
E 5 622 ALA 622 622 622 ALA ALA E . n 
E 5 623 GLU 623 623 623 GLU GLU E . n 
E 5 624 GLN 624 624 624 GLN GLN E . n 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              stephane.bressanelli@i2bc.paris-saclay.fr 
_pdbx_contact_author.name_first         Stephane 
_pdbx_contact_author.name_last          Bressanelli 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0921-6727 
# 
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 
H 7 NAG 1 701 743 NAG NAG E . 
I 7 NAG 1 702 753 NAG NAG E . 
J 7 NAG 1 703 754 NAG NAG E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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       2023-09-20 
# 
_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                 8Q6J 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Q6J 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 .    . . ? ? ? AlphaFold 'in silico model'    ?    ? 
2 1 1n8z ? ? ? ? ? PDB       'experimental model' 1n8z ? 
3 1 1s78 C ? ? C ? PDB       'experimental model' 1s78 ? 
4 1 1s78 D ? ? D ? PDB       'experimental model' 1s78 ? 
5 1 6oge ? ? ? ? ? PDB       'experimental model' 6oge ? 
# 
_em_3d_reconstruction.entry_id                    8Q6J 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.30 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               711008 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex of her2-trastuzumab-pertuzumab Fabs' 
_em_entity_assembly.details              
'Fab fragment from trastuzumab and pertuzumab linked to the extracellular domain of erbb2 (her2)' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_image_scans.entry_id                8Q6J 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8Q6J 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.1 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           240000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         HELIUM 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
# 
_em_vitrification.entry_id              8Q6J 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   288.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Q6J 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG1 E THR 422 ? ? OE1 E GLN 424 ? ? 2.06 
2  1 O   E LEU 423 ? ? O   E HIS 447 ? ? 2.09 
3  1 NH2 E ARG 434 ? ? O   E THR 504 ? ? 2.10 
4  1 OD1 D ASP 35  ? ? ND2 D ASN 95  ? ? 2.10 
5  1 O   D THR 33  ? ? ND2 D ASN 95  ? ? 2.11 
6  1 OG1 E THR 7   ? ? OE1 E GLU 39  ? ? 2.14 
7  1 OG  B SER 7   ? ? OG  B SER 21  ? ? 2.16 
8  1 O   A THR 94  ? ? NH2 B ARG 50  ? ? 2.18 
9  1 OH  E TYR 279 ? ? OE2 E GLU 438 ? ? 2.18 
10 1 N   C ALA 13  ? ? O   C GLU 105 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 30  ? ? 58.77   -135.93 
2  1 ALA A 32  ? ? -76.82  46.86   
3  1 SER A 50  ? ? 59.30   17.32   
4  1 ALA A 51  ? ? 64.94   -1.22   
5  1 ALA A 84  ? ? -171.12 -172.80 
6  1 LYS A 103 ? ? -69.40  97.46   
7  1 GLU A 105 ? ? -79.50  -168.00 
8  1 ASN A 138 ? ? 60.21   61.31   
9  1 PRO A 141 ? ? -79.56  -162.67 
10 1 GLU A 213 ? ? -93.36  56.33   
11 1 PHE B 104 ? ? -161.58 111.55  
12 1 ALA C 51  ? ? 72.90   -7.74   
13 1 SER C 52  ? ? -130.95 -37.24  
14 1 SER C 67  ? ? -171.29 -170.23 
15 1 TYR C 91  ? ? -100.04 56.88   
16 1 TYR C 96  ? ? 60.44   73.96   
17 1 ARG C 108 ? ? -159.65 -159.49 
18 1 ASP C 151 ? ? 60.64   -134.46 
19 1 GLN C 155 ? ? -126.68 -169.55 
20 1 GLU D 46  ? ? -118.57 -169.03 
21 1 ASN D 76  ? ? 57.08   8.87    
22 1 LEU D 78  ? ? -168.56 106.77  
23 1 GLU D 85  ? ? -81.86  47.54   
24 1 PRO D 98  ? ? -65.69  59.22   
25 1 SER D 99  ? ? -141.22 16.19   
26 1 ASP D 101 ? ? -130.44 -35.57  
27 1 SER D 113 ? ? -93.57  51.19   
28 1 GLN D 171 ? ? -77.62  -168.10 
29 1 LYS E 10  ? ? 56.24   -121.27 
30 1 LEU E 49  ? ? 58.51   14.80   
31 1 ASP E 88  ? ? 57.73   16.02   
32 1 PRO E 100 ? ? -61.70  0.18    
33 1 ASN E 103 ? ? 53.26   -105.14 
34 1 THR E 104 ? ? 36.62   50.84   
35 1 LEU E 157 ? ? -80.05  47.95   
36 1 SER E 180 ? ? 59.84   17.70   
37 1 PRO E 210 ? ? -64.80  0.88    
38 1 PRO E 278 ? ? -63.24  -178.78 
39 1 PRO E 294 ? ? -65.44  -178.64 
40 1 HIS E 296 ? ? 55.93   16.00   
41 1 MET E 325 ? ? -95.43  -64.83  
42 1 GLU E 326 ? ? -124.04 -60.43  
43 1 LEU E 328 ? ? -87.48  49.15   
44 1 ALA E 333 ? ? -121.64 -169.27 
45 1 LEU E 388 ? ? -152.59 83.35   
46 1 SER E 391 ? ? -141.20 31.99   
47 1 ASP E 399 ? ? -171.16 -174.64 
48 1 THR E 422 ? ? 178.51  135.79  
49 1 ALA E 475 ? ? 49.83   15.20   
50 1 CYS E 498 ? ? -163.05 -166.59 
51 1 PRO E 503 ? ? -66.15  2.53    
52 1 PRO E 572 ? ? -95.01  48.85   
53 1 ILE E 591 ? ? 65.67   -98.22  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
NAG C1   C N R 271 
NAG C2   C N R 272 
NAG C3   C N R 273 
NAG C4   C N S 274 
NAG C5   C N R 275 
NAG C6   C N N 276 
NAG C7   C N N 277 
NAG C8   C N N 278 
NAG N2   N N N 279 
NAG O1   O N N 280 
NAG O3   O N N 281 
NAG O4   O N N 282 
NAG O5   O N N 283 
NAG O6   O N N 284 
NAG O7   O N N 285 
NAG H1   H N N 286 
NAG H2   H N N 287 
NAG H3   H N N 288 
NAG H4   H N N 289 
NAG H5   H N N 290 
NAG H61  H N N 291 
NAG H62  H N N 292 
NAG H81  H N N 293 
NAG H82  H N N 294 
NAG H83  H N N 295 
NAG HN2  H N N 296 
NAG HO1  H N N 297 
NAG HO3  H N N 298 
NAG HO4  H N N 299 
NAG HO6  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
THR N    N N N 355 
THR CA   C N S 356 
THR C    C N N 357 
THR O    O N N 358 
THR CB   C N R 359 
THR OG1  O N N 360 
THR CG2  C N N 361 
THR OXT  O N N 362 
THR H    H N N 363 
THR H2   H N N 364 
THR HA   H N N 365 
THR HB   H N N 366 
THR HG1  H N N 367 
THR HG21 H N N 368 
THR HG22 H N N 369 
THR HG23 H N N 370 
THR HXT  H N N 371 
TRP N    N N N 372 
TRP CA   C N S 373 
TRP C    C N N 374 
TRP O    O N N 375 
TRP CB   C N N 376 
TRP CG   C Y N 377 
TRP CD1  C Y N 378 
TRP CD2  C Y N 379 
TRP NE1  N Y N 380 
TRP CE2  C Y N 381 
TRP CE3  C Y N 382 
TRP CZ2  C Y N 383 
TRP CZ3  C Y N 384 
TRP CH2  C Y N 385 
TRP OXT  O N N 386 
TRP H    H N N 387 
TRP H2   H N N 388 
TRP HA   H N N 389 
TRP HB2  H N N 390 
TRP HB3  H N N 391 
TRP HD1  H N N 392 
TRP HE1  H N N 393 
TRP HE3  H N N 394 
TRP HZ2  H N N 395 
TRP HZ3  H N N 396 
TRP HH2  H N N 397 
TRP HXT  H N N 398 
TYR N    N N N 399 
TYR CA   C N S 400 
TYR C    C N N 401 
TYR O    O N N 402 
TYR CB   C N N 403 
TYR CG   C Y N 404 
TYR CD1  C Y N 405 
TYR CD2  C Y N 406 
TYR CE1  C Y N 407 
TYR CE2  C Y N 408 
TYR CZ   C Y N 409 
TYR OH   O N N 410 
TYR OXT  O N N 411 
TYR H    H N N 412 
TYR H2   H N N 413 
TYR HA   H N N 414 
TYR HB2  H N N 415 
TYR HB3  H N N 416 
TYR HD1  H N N 417 
TYR HD2  H N N 418 
TYR HE1  H N N 419 
TYR HE2  H N N 420 
TYR HH   H N N 421 
TYR HXT  H N N 422 
VAL N    N N N 423 
VAL CA   C N S 424 
VAL C    C N N 425 
VAL O    O N N 426 
VAL CB   C N N 427 
VAL CG1  C N N 428 
VAL CG2  C N N 429 
VAL OXT  O N N 430 
VAL H    H N N 431 
VAL H2   H N N 432 
VAL HA   H N N 433 
VAL HB   H N N 434 
VAL HG11 H N N 435 
VAL HG12 H N N 436 
VAL HG13 H N N 437 
VAL HG21 H N N 438 
VAL HG22 H N N 439 
VAL HG23 H N N 440 
VAL HXT  H N N 441 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
NAG C1  C2   sing N N 259 
NAG C1  O1   sing N N 260 
NAG C1  O5   sing N N 261 
NAG C1  H1   sing N N 262 
NAG C2  C3   sing N N 263 
NAG C2  N2   sing N N 264 
NAG C2  H2   sing N N 265 
NAG C3  C4   sing N N 266 
NAG C3  O3   sing N N 267 
NAG C3  H3   sing N N 268 
NAG C4  C5   sing N N 269 
NAG C4  O4   sing N N 270 
NAG C4  H4   sing N N 271 
NAG C5  C6   sing N N 272 
NAG C5  O5   sing N N 273 
NAG C5  H5   sing N N 274 
NAG C6  O6   sing N N 275 
NAG C6  H61  sing N N 276 
NAG C6  H62  sing N N 277 
NAG C7  C8   sing N N 278 
NAG C7  N2   sing N N 279 
NAG C7  O7   doub N N 280 
NAG C8  H81  sing N N 281 
NAG C8  H82  sing N N 282 
NAG C8  H83  sing N N 283 
NAG N2  HN2  sing N N 284 
NAG O1  HO1  sing N N 285 
NAG O3  HO3  sing N N 286 
NAG O4  HO4  sing N N 287 
NAG O6  HO6  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
THR N   CA   sing N N 342 
THR N   H    sing N N 343 
THR N   H2   sing N N 344 
THR CA  C    sing N N 345 
THR CA  CB   sing N N 346 
THR CA  HA   sing N N 347 
THR C   O    doub N N 348 
THR C   OXT  sing N N 349 
THR CB  OG1  sing N N 350 
THR CB  CG2  sing N N 351 
THR CB  HB   sing N N 352 
THR OG1 HG1  sing N N 353 
THR CG2 HG21 sing N N 354 
THR CG2 HG22 sing N N 355 
THR CG2 HG23 sing N N 356 
THR OXT HXT  sing N N 357 
TRP N   CA   sing N N 358 
TRP N   H    sing N N 359 
TRP N   H2   sing N N 360 
TRP CA  C    sing N N 361 
TRP CA  CB   sing N N 362 
TRP CA  HA   sing N N 363 
TRP C   O    doub N N 364 
TRP C   OXT  sing N N 365 
TRP CB  CG   sing N N 366 
TRP CB  HB2  sing N N 367 
TRP CB  HB3  sing N N 368 
TRP CG  CD1  doub Y N 369 
TRP CG  CD2  sing Y N 370 
TRP CD1 NE1  sing Y N 371 
TRP CD1 HD1  sing N N 372 
TRP CD2 CE2  doub Y N 373 
TRP CD2 CE3  sing Y N 374 
TRP NE1 CE2  sing Y N 375 
TRP NE1 HE1  sing N N 376 
TRP CE2 CZ2  sing Y N 377 
TRP CE3 CZ3  doub Y N 378 
TRP CE3 HE3  sing N N 379 
TRP CZ2 CH2  doub Y N 380 
TRP CZ2 HZ2  sing N N 381 
TRP CZ3 CH2  sing Y N 382 
TRP CZ3 HZ3  sing N N 383 
TRP CH2 HH2  sing N N 384 
TRP OXT HXT  sing N N 385 
TYR N   CA   sing N N 386 
TYR N   H    sing N N 387 
TYR N   H2   sing N N 388 
TYR CA  C    sing N N 389 
TYR CA  CB   sing N N 390 
TYR CA  HA   sing N N 391 
TYR C   O    doub N N 392 
TYR C   OXT  sing N N 393 
TYR CB  CG   sing N N 394 
TYR CB  HB2  sing N N 395 
TYR CB  HB3  sing N N 396 
TYR CG  CD1  doub Y N 397 
TYR CG  CD2  sing Y N 398 
TYR CD1 CE1  sing Y N 399 
TYR CD1 HD1  sing N N 400 
TYR CD2 CE2  doub Y N 401 
TYR CD2 HD2  sing N N 402 
TYR CE1 CZ   doub Y N 403 
TYR CE1 HE1  sing N N 404 
TYR CE2 CZ   sing Y N 405 
TYR CE2 HE2  sing N N 406 
TYR CZ  OH   sing N N 407 
TYR OH  HH   sing N N 408 
TYR OXT HXT  sing N N 409 
VAL N   CA   sing N N 410 
VAL N   H    sing N N 411 
VAL N   H2   sing N N 412 
VAL CA  C    sing N N 413 
VAL CA  CB   sing N N 414 
VAL CA  HA   sing N N 415 
VAL C   O    doub N N 416 
VAL C   OXT  sing N N 417 
VAL CB  CG1  sing N N 418 
VAL CB  CG2  sing N N 419 
VAL CB  HB   sing N N 420 
VAL CG1 HG11 sing N N 421 
VAL CG1 HG12 sing N N 422 
VAL CG1 HG13 sing N N 423 
VAL CG2 HG21 sing N N 424 
VAL CG2 HG22 sing N N 425 
VAL CG2 HG23 sing N N 426 
VAL OXT HXT  sing N N 427 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10  mM C8H18N2O4S 1 HEPES             
1 150 mM NaCl       2 'sodium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.171364 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 human 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               HEK293 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.71 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     8928 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2954825 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       'template picking' 1  1 ? ? cryoSPARC       3.3.2   
'IMAGE ACQUISITION'        ?                  2  ? ? 1 EPU             ?       
MASKING                    ?                  3  ? ? ? ?               ?       
'CTF CORRECTION'           ?                  4  1 ? ? cryoSPARC       4.1.2   
'LAYERLINE INDEXING'       ?                  5  ? ? ? ?               ?       
'DIFFRACTION INDEXING'     ?                  6  ? ? ? ?               ?       
'MODEL FITTING'            ?                  7  ? 1 ? 'UCSF ChimeraX' 1.4     
'MODEL FITTING'            ?                  8  ? 1 ? PHENIX          1.20.1  
'MODEL FITTING'            ?                  9  ? 1 ? Coot            0.8.9.2 
OTHER                      ?                  10 ? ? ? ?               ?       
'MODEL REFINEMENT'         ?                  11 ? 1 ? PHENIX          1.20.1  
'MODEL REFINEMENT'         ?                  12 ? 1 ? Coot            0.8.9.2 
'INITIAL EULER ASSIGNMENT' ?                  13 1 ? ? cryoSPARC       4.1.2   
'FINAL EULER ASSIGNMENT'   ?                  14 1 ? ? cryoSPARC       4.1.2   
CLASSIFICATION             ?                  15 1 ? ? cryoSPARC       4.1.2   
RECONSTRUCTION             ?                  16 1 ? ? cryoSPARC       4.1.2   
# 
_em_specimen.concentration           0.12 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Centre National de la Recherche Scientifique (CNRS)' France ? 1 
'Other private'                                       ?      ? 2 
# 
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 
F 6 NAG 1 G NAG 1 E NAG 747 n 
F 6 NAG 2 G NAG 2 E NAG 748 n 
F 6 BMA 3 G BMA 3 E BMA 749 n 
G 6 NAG 1 J NAG 1 E NAG 750 n 
G 6 NAG 2 J NAG 2 E NAG 751 n 
G 6 BMA 3 J BMA 3 E BMA 752 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                            
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                         
# 
_pdbx_entity_branch.entity_id   6 
_pdbx_entity_branch.type        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 6 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                             'Glycam Condensed Sequence' GMML       1.0   
2 6 '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 
3 6 '[]{[(4+1)][b-D-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 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 6 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 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model'    AlphaFold ?    
2 'experimental model' PDB       1n8z 
3 'experimental model' PDB       1s78 
4 'experimental model' PDB       6oge 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
